REMARK ID 292158 DOMAINID 287944 MODEL 1 2022-04-30_00000303_1_19
MODEL     1
ATOM      1  N   SER A   1       3.091   0.982   2.735  1.00 13.35           N  
ATOM      2  CA  SER A   1       3.867   0.696   1.537  1.00 13.35           C  
ATOM      3  C   SER A   1       3.731   1.838   0.529  1.00 13.35           C  
ATOM      4  O   SER A   1       4.584   2.725   0.459  1.00 13.35           O  
ATOM      5  CB  SER A   1       3.451  -0.653   0.938  1.00 13.35           C  
ATOM      6  OG  SER A   1       2.120  -0.644   0.492  1.00 13.35           O  
ATOM      7 1H   SER A   1       3.427   0.424   3.504  1.00 13.35           H  
ATOM      8 2H   SER A   1       3.185   1.965   2.959  1.00 13.35           H  
ATOM      9 3H   SER A   1       2.116   0.771   2.566  1.00 13.35           H  
ATOM     10  HA  SER A   1       4.918   0.625   1.819  1.00 13.35           H  
ATOM     11 1HB  SER A   1       4.112  -0.890   0.104  1.00 13.35           H  
ATOM     12 2HB  SER A   1       3.579  -1.436   1.685  1.00 13.35           H  
ATOM     13  HG  SER A   1       1.573  -0.628   1.291  1.00 13.35           H  
ATOM     14  N   SER A   2       2.662   1.807  -0.252  1.00 13.25           N  
ATOM     15  CA  SER A   2       2.383   2.829  -1.252  1.00 13.25           C  
ATOM     16  C   SER A   2       1.884   4.111  -0.598  1.00 13.25           C  
ATOM     17  O   SER A   2       1.622   4.137   0.612  1.00 13.25           O  
ATOM     18  CB  SER A   2       1.342   2.341  -2.243  1.00 13.25           C  
ATOM     19  OG  SER A   2       0.086   2.242  -1.641  1.00 13.25           O  
ATOM     20  H   SER A   2       2.036   1.025  -0.161  1.00 13.25           H  
ATOM     21  HA  SER A   2       3.306   3.051  -1.789  1.00 13.25           H  
ATOM     22 1HB  SER A   2       1.287   3.027  -3.088  1.00 13.25           H  
ATOM     23 2HB  SER A   2       1.640   1.368  -2.627  1.00 13.25           H  
ATOM     24  HG  SER A   2      -0.174   3.159  -1.429  1.00 13.25           H  
ATOM     25  N   GLY A   3       1.789   5.158  -1.416  1.00 13.05           N  
ATOM     26  CA  GLY A   3       1.260   6.465  -1.041  1.00 13.05           C  
ATOM     27  C   GLY A   3      -0.198   6.537  -1.476  1.00 13.05           C  
ATOM     28  O   GLY A   3      -0.964   5.609  -1.218  1.00 13.05           O  
ATOM     29  H   GLY A   3       2.075   5.033  -2.377  1.00 13.05           H  
ATOM     30 1HA  GLY A   3       1.334   6.598   0.038  1.00 13.05           H  
ATOM     31 2HA  GLY A   3       1.838   7.259  -1.513  1.00 13.05           H  
ATOM     32  N   LEU A   4      -0.571   7.613  -2.164  1.00 12.74           N  
ATOM     33  CA  LEU A   4      -1.961   7.837  -2.554  1.00 12.74           C  
ATOM     34  C   LEU A   4      -2.486   6.705  -3.423  1.00 12.74           C  
ATOM     35  O   LEU A   4      -1.768   6.178  -4.275  1.00 12.74           O  
ATOM     36  CB  LEU A   4      -2.073   9.143  -3.351  1.00 12.74           C  
ATOM     37  CG  LEU A   4      -1.772  10.399  -2.570  1.00 12.74           C  
ATOM     38  CD1 LEU A   4      -1.745  11.604  -3.490  1.00 12.74           C  
ATOM     39  CD2 LEU A   4      -2.822  10.578  -1.494  1.00 12.74           C  
ATOM     40  H   LEU A   4       0.115   8.321  -2.377  1.00 12.74           H  
ATOM     41  HA  LEU A   4      -2.570   7.899  -1.652  1.00 12.74           H  
ATOM     42 1HB  LEU A   4      -1.385   9.097  -4.193  1.00 12.74           H  
ATOM     43 2HB  LEU A   4      -3.090   9.223  -3.742  1.00 12.74           H  
ATOM     44  HG  LEU A   4      -0.802  10.300  -2.127  1.00 12.74           H  
ATOM     45 1HD1 LEU A   4      -1.512  12.496  -2.911  1.00 12.74           H  
ATOM     46 2HD1 LEU A   4      -0.983  11.459  -4.255  1.00 12.74           H  
ATOM     47 3HD1 LEU A   4      -2.718  11.723  -3.965  1.00 12.74           H  
ATOM     48 1HD2 LEU A   4      -2.599  11.475  -0.914  1.00 12.74           H  
ATOM     49 2HD2 LEU A   4      -3.804  10.677  -1.956  1.00 12.74           H  
ATOM     50 3HD2 LEU A   4      -2.820   9.708  -0.833  1.00 12.74           H  
ATOM     51  N   VAL A   5      -3.752   6.358  -3.214  1.00 12.32           N  
ATOM     52  CA  VAL A   5      -4.405   5.288  -3.951  1.00 12.32           C  
ATOM     53  C   VAL A   5      -5.670   5.854  -4.611  1.00 12.32           C  
ATOM     54  O   VAL A   5      -6.115   6.935  -4.226  1.00 12.32           O  
ATOM     55  CB  VAL A   5      -4.795   4.147  -2.972  1.00 12.32           C  
ATOM     56  CG1 VAL A   5      -3.555   3.606  -2.278  1.00 12.32           C  
ATOM     57  CG2 VAL A   5      -5.796   4.665  -1.978  1.00 12.32           C  
ATOM     58  H   VAL A   5      -4.272   6.843  -2.499  1.00 12.32           H  
ATOM     59  HA  VAL A   5      -3.704   4.915  -4.687  1.00 12.32           H  
ATOM     60  HB  VAL A   5      -5.236   3.328  -3.514  1.00 12.32           H  
ATOM     61 1HG1 VAL A   5      -3.837   2.808  -1.599  1.00 12.32           H  
ATOM     62 2HG1 VAL A   5      -2.853   3.228  -3.021  1.00 12.32           H  
ATOM     63 3HG1 VAL A   5      -3.081   4.398  -1.709  1.00 12.32           H  
ATOM     64 1HG2 VAL A   5      -6.079   3.861  -1.298  1.00 12.32           H  
ATOM     65 2HG2 VAL A   5      -5.355   5.485  -1.414  1.00 12.32           H  
ATOM     66 3HG2 VAL A   5      -6.681   5.020  -2.507  1.00 12.32           H  
ATOM     67  N   PRO A   6      -6.255   5.173  -5.613  1.00 11.78           N  
ATOM     68  CA  PRO A   6      -7.508   5.521  -6.259  1.00 11.78           C  
ATOM     69  C   PRO A   6      -8.640   5.580  -5.252  1.00 11.78           C  
ATOM     70  O   PRO A   6      -8.589   4.929  -4.210  1.00 11.78           O  
ATOM     71  CB  PRO A   6      -7.711   4.381  -7.264  1.00 11.78           C  
ATOM     72  CG  PRO A   6      -6.323   3.858  -7.539  1.00 11.78           C  
ATOM     73  CD  PRO A   6      -5.584   3.995  -6.231  1.00 11.78           C  
ATOM     74  HA  PRO A   6      -7.393   6.488  -6.772  1.00 11.78           H  
ATOM     75 1HB  PRO A   6      -8.372   3.612  -6.830  1.00 11.78           H  
ATOM     76 2HB  PRO A   6      -8.210   4.759  -8.167  1.00 11.78           H  
ATOM     77 1HG  PRO A   6      -6.377   2.814  -7.889  1.00 11.78           H  
ATOM     78 2HG  PRO A   6      -5.858   4.439  -8.351  1.00 11.78           H  
ATOM     79 1HD  PRO A   6      -5.729   3.086  -5.641  1.00 11.78           H  
ATOM     80 2HD  PRO A   6      -4.537   4.186  -6.473  1.00 11.78           H  
ATOM     81  N   ARG A   7      -9.693   6.323  -5.580  1.00 11.09           N  
ATOM     82  CA  ARG A   7     -10.854   6.467  -4.694  1.00 11.09           C  
ATOM     83  C   ARG A   7     -11.535   5.128  -4.402  1.00 11.09           C  
ATOM     84  O   ARG A   7     -12.207   4.976  -3.382  1.00 11.09           O  
ATOM     85  CB  ARG A   7     -11.874   7.413  -5.308  1.00 11.09           C  
ATOM     86  CG  ARG A   7     -11.452   8.879  -5.348  1.00 11.09           C  
ATOM     87  CD  ARG A   7     -12.486   9.735  -6.003  1.00 11.09           C  
ATOM     88  NE  ARG A   7     -12.089  11.138  -6.046  1.00 11.09           N  
ATOM     89  CZ  ARG A   7     -12.767  12.109  -6.693  1.00 11.09           C  
ATOM     90  NH1 ARG A   7     -13.872  11.820  -7.346  1.00 11.09           N  
ATOM     91  NH2 ARG A   7     -12.321  13.353  -6.670  1.00 11.09           N  
ATOM     92  H   ARG A   7      -9.684   6.831  -6.453  1.00 11.09           H  
ATOM     93  HA  ARG A   7     -10.511   6.894  -3.752  1.00 11.09           H  
ATOM     94 1HB  ARG A   7     -12.093   7.102  -6.327  1.00 11.09           H  
ATOM     95 2HB  ARG A   7     -12.805   7.354  -4.742  1.00 11.09           H  
ATOM     96 1HG  ARG A   7     -11.302   9.241  -4.331  1.00 11.09           H  
ATOM     97 2HG  ARG A   7     -10.521   8.972  -5.908  1.00 11.09           H  
ATOM     98 1HD  ARG A   7     -12.644   9.394  -7.026  1.00 11.09           H  
ATOM     99 2HD  ARG A   7     -13.421   9.663  -5.448  1.00 11.09           H  
ATOM    100  HE  ARG A   7     -11.244  11.402  -5.557  1.00 11.09           H  
ATOM    101 1HH1 ARG A   7     -14.216  10.870  -7.363  1.00 11.09           H  
ATOM    102 2HH1 ARG A   7     -14.378  12.548  -7.830  1.00 11.09           H  
ATOM    103 1HH2 ARG A   7     -11.473  13.577  -6.169  1.00 11.09           H  
ATOM    104 2HH2 ARG A   7     -12.828  14.080  -7.154  1.00 11.09           H  
ATOM    105  N   GLY A   8     -11.354   4.153  -5.292  1.00 10.24           N  
ATOM    106  CA  GLY A   8     -11.927   2.824  -5.123  1.00 10.24           C  
ATOM    107  C   GLY A   8     -11.076   1.946  -4.190  1.00 10.24           C  
ATOM    108  O   GLY A   8     -11.448   0.809  -3.904  1.00 10.24           O  
ATOM    109  H   GLY A   8     -10.791   4.343  -6.107  1.00 10.24           H  
ATOM    110 1HA  GLY A   8     -12.936   2.913  -4.721  1.00 10.24           H  
ATOM    111 2HA  GLY A   8     -12.013   2.342  -6.095  1.00 10.24           H  
ATOM    112  N   SER A   9      -9.946   2.483  -3.712  1.00  9.19           N  
ATOM    113  CA  SER A   9      -9.013   1.796  -2.828  1.00  9.19           C  
ATOM    114  C   SER A   9      -8.554   0.452  -3.373  1.00  9.19           C  
ATOM    115  O   SER A   9      -8.297   0.305  -4.569  1.00  9.19           O  
ATOM    116  CB  SER A   9      -9.657   1.617  -1.458  1.00  9.19           C  
ATOM    117  OG  SER A   9      -8.752   1.089  -0.515  1.00  9.19           O  
ATOM    118  H   SER A   9      -9.695   3.432  -3.973  1.00  9.19           H  
ATOM    119  HA  SER A   9      -8.133   2.434  -2.716  1.00  9.19           H  
ATOM    120 1HB  SER A   9     -10.022   2.583  -1.111  1.00  9.19           H  
ATOM    121 2HB  SER A   9     -10.520   0.956  -1.539  1.00  9.19           H  
ATOM    122  HG  SER A   9      -9.220   1.104   0.335  1.00  9.19           H  
ATOM    123  N   HIS A  10      -8.452  -0.526  -2.481  1.00  7.98           N  
ATOM    124  CA  HIS A  10      -7.990  -1.859  -2.839  1.00  7.98           C  
ATOM    125  C   HIS A  10      -9.056  -2.905  -2.579  1.00  7.98           C  
ATOM    126  O   HIS A  10      -9.670  -2.949  -1.515  1.00  7.98           O  
ATOM    127  CB  HIS A  10      -6.723  -2.209  -2.051  1.00  7.98           C  
ATOM    128  CG  HIS A  10      -5.544  -1.356  -2.407  1.00  7.98           C  
ATOM    129  ND1 HIS A  10      -4.587  -1.761  -3.313  1.00  7.98           N  
ATOM    130  CD2 HIS A  10      -5.174  -0.118  -2.001  1.00  7.98           C  
ATOM    131  CE1 HIS A  10      -3.677  -0.814  -3.440  1.00  7.98           C  
ATOM    132  NE2 HIS A  10      -4.010   0.187  -2.661  1.00  7.98           N  
ATOM    133  H   HIS A  10      -8.686  -0.316  -1.519  1.00  7.98           H  
ATOM    134  HA  HIS A  10      -7.750  -1.890  -3.901  1.00  7.98           H  
ATOM    135 1HB  HIS A  10      -6.917  -2.097  -0.982  1.00  7.98           H  
ATOM    136 2HB  HIS A  10      -6.458  -3.251  -2.227  1.00  7.98           H  
ATOM    137  HD2 HIS A  10      -5.701   0.517  -1.286  1.00  7.98           H  
ATOM    138  HE1 HIS A  10      -2.799  -0.854  -4.084  1.00  7.98           H  
ATOM    139  HE2 HIS A  10      -3.491   1.048  -2.564  1.00  7.98           H  
ATOM    140  N   MET A  11      -9.184  -3.843  -3.509  1.00  6.65           N  
ATOM    141  CA  MET A  11     -10.199  -4.889  -3.418  1.00  6.65           C  
ATOM    142  C   MET A  11      -9.780  -6.021  -2.492  1.00  6.65           C  
ATOM    143  O   MET A  11     -10.481  -7.021  -2.350  1.00  6.65           O  
ATOM    144  CB  MET A  11     -10.505  -5.421  -4.809  1.00  6.65           C  
ATOM    145  CG  MET A  11     -11.105  -4.375  -5.754  1.00  6.65           C  
ATOM    146  SD  MET A  11     -12.715  -3.750  -5.212  1.00  6.65           S  
ATOM    147  CE  MET A  11     -12.258  -2.196  -4.419  1.00  6.65           C  
ATOM    148  H   MET A  11      -8.613  -3.784  -4.342  1.00  6.65           H  
ATOM    149  HA  MET A  11     -11.107  -4.448  -3.006  1.00  6.65           H  
ATOM    150 1HB  MET A  11      -9.592  -5.808  -5.262  1.00  6.65           H  
ATOM    151 2HB  MET A  11     -11.210  -6.249  -4.733  1.00  6.65           H  
ATOM    152 1HG  MET A  11     -10.421  -3.529  -5.833  1.00  6.65           H  
ATOM    153 2HG  MET A  11     -11.224  -4.810  -6.747  1.00  6.65           H  
ATOM    154 1HE  MET A  11     -13.152  -1.697  -4.049  1.00  6.65           H  
ATOM    155 2HE  MET A  11     -11.597  -2.388  -3.587  1.00  6.65           H  
ATOM    156 3HE  MET A  11     -11.756  -1.546  -5.138  1.00  6.65           H  
ATOM    157  N   LEU A  12      -8.620  -5.856  -1.873  1.00  5.28           N  
ATOM    158  CA  LEU A  12      -8.096  -6.813  -0.927  1.00  5.28           C  
ATOM    159  C   LEU A  12      -8.545  -6.472   0.496  1.00  5.28           C  
ATOM    160  O   LEU A  12      -8.309  -7.252   1.423  1.00  5.28           O  
ATOM    161  CB  LEU A  12      -6.572  -6.819  -1.011  1.00  5.28           C  
ATOM    162  CG  LEU A  12      -6.016  -7.206  -2.378  1.00  5.28           C  
ATOM    163  CD1 LEU A  12      -4.503  -7.098  -2.356  1.00  5.28           C  
ATOM    164  CD2 LEU A  12      -6.477  -8.611  -2.723  1.00  5.28           C  
ATOM    165  H   LEU A  12      -8.095  -5.018  -2.056  1.00  5.28           H  
ATOM    166  HA  LEU A  12      -8.475  -7.802  -1.183  1.00  5.28           H  
ATOM    167 1HB  LEU A  12      -6.204  -5.821  -0.764  1.00  5.28           H  
ATOM    168 2HB  LEU A  12      -6.185  -7.523  -0.276  1.00  5.28           H  
ATOM    169  HG  LEU A  12      -6.389  -6.512  -3.132  1.00  5.28           H  
ATOM    170 1HD1 LEU A  12      -4.105  -7.362  -3.336  1.00  5.28           H  
ATOM    171 2HD1 LEU A  12      -4.215  -6.073  -2.111  1.00  5.28           H  
ATOM    172 3HD1 LEU A  12      -4.100  -7.778  -1.606  1.00  5.28           H  
ATOM    173 1HD2 LEU A  12      -6.092  -8.892  -3.704  1.00  5.28           H  
ATOM    174 2HD2 LEU A  12      -6.107  -9.312  -1.975  1.00  5.28           H  
ATOM    175 3HD2 LEU A  12      -7.569  -8.641  -2.740  1.00  5.28           H  
ATOM    176  N   GLU A  13      -9.189  -5.307   0.666  1.00  4.00           N  
ATOM    177  CA  GLU A  13      -9.668  -4.857   1.976  1.00  4.00           C  
ATOM    178  C   GLU A  13     -10.630  -5.903   2.533  1.00  4.00           C  
ATOM    179  O   GLU A  13     -11.504  -6.374   1.806  1.00  4.00           O  
ATOM    180  CB  GLU A  13     -10.368  -3.491   1.822  1.00  4.00           C  
ATOM    181  CG  GLU A  13     -10.834  -2.759   3.123  1.00  4.00           C  
ATOM    182  CD  GLU A  13     -11.490  -1.398   2.784  1.00  4.00           C  
ATOM    183  OE1 GLU A  13     -11.672  -1.151   1.621  1.00  4.00           O  
ATOM    184  OE2 GLU A  13     -11.784  -0.611   3.668  1.00  4.00           O  
ATOM    185  H   GLU A  13      -9.362  -4.698  -0.135  1.00  4.00           H  
ATOM    186  HA  GLU A  13      -8.819  -4.760   2.653  1.00  4.00           H  
ATOM    187 1HB  GLU A  13      -9.697  -2.812   1.292  1.00  4.00           H  
ATOM    188 2HB  GLU A  13     -11.248  -3.618   1.191  1.00  4.00           H  
ATOM    189 1HG  GLU A  13     -11.556  -3.386   3.656  1.00  4.00           H  
ATOM    190 2HG  GLU A  13      -9.979  -2.601   3.779  1.00  4.00           H  
ATOM    191  N   GLN A  14     -10.469  -6.285   3.804  1.00  2.93           N  
ATOM    192  CA  GLN A  14     -11.377  -7.299   4.356  1.00  2.93           C  
ATOM    193  C   GLN A  14     -12.346  -6.667   5.336  1.00  2.93           C  
ATOM    194  O   GLN A  14     -13.554  -6.625   5.098  1.00  2.93           O  
ATOM    195  CB  GLN A  14     -10.582  -8.412   5.047  1.00  2.93           C  
ATOM    196  CG  GLN A  14      -9.677  -9.192   4.107  1.00  2.93           C  
ATOM    197  CD  GLN A  14     -10.418  -9.918   3.011  1.00  2.93           C  
ATOM    198  OE1 GLN A  14     -11.314 -10.739   3.258  1.00  2.93           O  
ATOM    199  NE2 GLN A  14     -10.052  -9.608   1.778  1.00  2.93           N  
ATOM    200  H   GLN A  14      -9.738  -5.851   4.365  1.00  2.93           H  
ATOM    201  HA  GLN A  14     -11.954  -7.737   3.545  1.00  2.93           H  
ATOM    202 1HB  GLN A  14      -9.950  -7.986   5.827  1.00  2.93           H  
ATOM    203 2HB  GLN A  14     -11.266  -9.110   5.527  1.00  2.93           H  
ATOM    204 1HG  GLN A  14      -8.975  -8.500   3.642  1.00  2.93           H  
ATOM    205 2HG  GLN A  14      -9.135  -9.934   4.678  1.00  2.93           H  
ATOM    206 1HE2 GLN A  14     -10.501 -10.033   0.995  1.00  2.93           H  
ATOM    207 2HE2 GLN A  14      -9.323  -8.906   1.629  1.00  2.93           H  
ATOM    208  N   CYS A  15     -11.815  -6.144   6.425  1.00  2.13           N  
ATOM    209  CA  CYS A  15     -12.618  -5.413   7.379  1.00  2.13           C  
ATOM    210  C   CYS A  15     -12.555  -3.963   6.918  1.00  2.13           C  
ATOM    211  O   CYS A  15     -11.448  -3.460   6.750  1.00  2.13           O  
ATOM    212  CB  CYS A  15     -12.064  -5.549   8.779  1.00  2.13           C  
ATOM    213  SG  CYS A  15     -12.091  -7.210   9.418  1.00  2.13           S  
ATOM    214  H   CYS A  15     -10.822  -6.231   6.581  1.00  2.13           H  
ATOM    215  HA  CYS A  15     -13.624  -5.810   7.381  1.00  2.13           H  
ATOM    216 1HB  CYS A  15     -11.035  -5.226   8.775  1.00  2.13           H  
ATOM    217 2HB  CYS A  15     -12.623  -4.908   9.461  1.00  2.13           H  
ATOM    218  HG  CYS A  15     -11.583  -6.891  10.613  1.00  2.13           H  
ATOM    219  N   PRO A  16     -13.667  -3.282   6.633  1.00  1.57           N  
ATOM    220  CA  PRO A  16     -13.666  -1.916   6.156  1.00  1.57           C  
ATOM    221  C   PRO A  16     -12.914  -0.974   7.081  1.00  1.57           C  
ATOM    222  O   PRO A  16     -13.113  -1.008   8.298  1.00  1.57           O  
ATOM    223  CB  PRO A  16     -15.162  -1.577   6.157  1.00  1.57           C  
ATOM    224  CG  PRO A  16     -15.851  -2.908   5.954  1.00  1.57           C  
ATOM    225  CD  PRO A  16     -15.006  -3.902   6.722  1.00  1.57           C  
ATOM    226  HA  PRO A  16     -13.250  -1.884   5.142  1.00  1.57           H  
ATOM    227 1HB  PRO A  16     -15.436  -1.089   7.102  1.00  1.57           H  
ATOM    228 2HB  PRO A  16     -15.374  -0.858   5.351  1.00  1.57           H  
ATOM    229 1HG  PRO A  16     -16.888  -2.860   6.319  1.00  1.57           H  
ATOM    230 2HG  PRO A  16     -15.904  -3.146   4.881  1.00  1.57           H  
ATOM    231 1HD  PRO A  16     -15.330  -4.001   7.768  1.00  1.57           H  
ATOM    232 2HD  PRO A  16     -15.056  -4.848   6.163  1.00  1.57           H  
ATOM    233  N   VAL A  17     -12.100  -0.108   6.488  1.00  1.20           N  
ATOM    234  CA  VAL A  17     -11.342   0.891   7.245  1.00  1.20           C  
ATOM    235  C   VAL A  17     -11.604   2.293   6.693  1.00  1.20           C  
ATOM    236  O   VAL A  17     -11.535   2.520   5.484  1.00  1.20           O  
ATOM    237  CB  VAL A  17      -9.826   0.583   7.225  1.00  1.20           C  
ATOM    238  CG1 VAL A  17      -9.070   1.657   7.972  1.00  1.20           C  
ATOM    239  CG2 VAL A  17      -9.563  -0.742   7.896  1.00  1.20           C  
ATOM    240  H   VAL A  17     -11.979  -0.177   5.472  1.00  1.20           H  
ATOM    241  HA  VAL A  17     -11.674   0.867   8.283  1.00  1.20           H  
ATOM    242  HB  VAL A  17      -9.474   0.564   6.193  1.00  1.20           H  
ATOM    243 1HG1 VAL A  17      -8.007   1.423   7.944  1.00  1.20           H  
ATOM    244 2HG1 VAL A  17      -9.246   2.617   7.505  1.00  1.20           H  
ATOM    245 3HG1 VAL A  17      -9.411   1.689   9.008  1.00  1.20           H  
ATOM    246 1HG2 VAL A  17      -8.511  -0.945   7.890  1.00  1.20           H  
ATOM    247 2HG2 VAL A  17      -9.916  -0.678   8.913  1.00  1.20           H  
ATOM    248 3HG2 VAL A  17     -10.080  -1.533   7.376  1.00  1.20           H  
ATOM    249  N   THR A  18     -11.912   3.232   7.576  1.00  0.97           N  
ATOM    250  CA  THR A  18     -12.188   4.596   7.165  1.00  0.97           C  
ATOM    251  C   THR A  18     -10.947   5.464   7.308  1.00  0.97           C  
ATOM    252  O   THR A  18     -10.272   5.452   8.339  1.00  0.97           O  
ATOM    253  CB  THR A  18     -13.349   5.193   7.977  1.00  0.97           C  
ATOM    254  OG1 THR A  18     -14.531   4.415   7.761  1.00  0.97           O  
ATOM    255  CG2 THR A  18     -13.614   6.638   7.559  1.00  0.97           C  
ATOM    256  H   THR A  18     -11.940   2.990   8.560  1.00  0.97           H  
ATOM    257  HA  THR A  18     -12.476   4.592   6.114  1.00  0.97           H  
ATOM    258  HB  THR A  18     -13.095   5.167   9.038  1.00  0.97           H  
ATOM    259  HG1 THR A  18     -14.703   4.354   6.819  1.00  0.97           H  
ATOM    260 1HG2 THR A  18     -14.436   7.045   8.147  1.00  0.97           H  
ATOM    261 2HG2 THR A  18     -12.732   7.231   7.722  1.00  0.97           H  
ATOM    262 3HG2 THR A  18     -13.873   6.669   6.503  1.00  0.97           H  
ATOM    263  N   LYS A  19     -10.629   6.184   6.243  1.00  0.83           N  
ATOM    264  CA  LYS A  19      -9.482   7.081   6.210  1.00  0.83           C  
ATOM    265  C   LYS A  19      -9.955   8.507   6.530  1.00  0.83           C  
ATOM    266  O   LYS A  19     -10.789   9.051   5.805  1.00  0.83           O  
ATOM    267  CB  LYS A  19      -8.844   6.970   4.823  1.00  0.83           C  
ATOM    268  CG  LYS A  19      -7.598   7.708   4.610  1.00  0.83           C  
ATOM    269  CD  LYS A  19      -7.039   7.472   3.223  1.00  0.83           C  
ATOM    270  CE  LYS A  19      -5.719   8.175   3.052  1.00  0.83           C  
ATOM    271  NZ  LYS A  19      -5.097   7.896   1.728  1.00  0.83           N  
ATOM    272  H   LYS A  19     -11.221   6.120   5.425  1.00  0.83           H  
ATOM    273  HA  LYS A  19      -8.761   6.780   6.972  1.00  0.83           H  
ATOM    274 1HB  LYS A  19      -8.639   5.921   4.610  1.00  0.83           H  
ATOM    275 2HB  LYS A  19      -9.556   7.316   4.075  1.00  0.83           H  
ATOM    276 1HG  LYS A  19      -7.768   8.771   4.768  1.00  0.83           H  
ATOM    277 2HG  LYS A  19      -6.874   7.343   5.316  1.00  0.83           H  
ATOM    278 1HD  LYS A  19      -6.882   6.405   3.074  1.00  0.83           H  
ATOM    279 2HD  LYS A  19      -7.739   7.833   2.474  1.00  0.83           H  
ATOM    280 1HE  LYS A  19      -5.864   9.245   3.153  1.00  0.83           H  
ATOM    281 2HE  LYS A  19      -5.054   7.836   3.836  1.00  0.83           H  
ATOM    282 1HZ  LYS A  19      -4.183   8.372   1.672  1.00  0.83           H  
ATOM    283 2HZ  LYS A  19      -4.947   6.903   1.641  1.00  0.83           H  
ATOM    284 3HZ  LYS A  19      -5.694   8.214   0.990  1.00  0.83           H  
ATOM    285  N   ILE A  20      -9.457   9.088   7.631  1.00  0.75           N  
ATOM    286  CA  ILE A  20      -9.901  10.413   8.075  1.00  0.75           C  
ATOM    287  C   ILE A  20      -8.746  11.428   8.087  1.00  0.75           C  
ATOM    288  O   ILE A  20      -7.697  11.185   8.692  1.00  0.75           O  
ATOM    289  CB  ILE A  20     -10.500  10.308   9.483  1.00  0.75           C  
ATOM    290  CG1 ILE A  20     -11.654   9.312   9.468  1.00  0.75           C  
ATOM    291  CG2 ILE A  20     -10.999  11.681   9.925  1.00  0.75           C  
ATOM    292  CD1 ILE A  20     -12.156   8.952  10.820  1.00  0.75           C  
ATOM    293  H   ILE A  20      -8.788   8.586   8.210  1.00  0.75           H  
ATOM    294  HA  ILE A  20     -10.667  10.773   7.391  1.00  0.75           H  
ATOM    295  HB  ILE A  20      -9.748   9.935  10.183  1.00  0.75           H  
ATOM    296 1HG1 ILE A  20     -12.473   9.715   8.874  1.00  0.75           H  
ATOM    297 2HG1 ILE A  20     -11.305   8.394   9.011  1.00  0.75           H  
ATOM    298 1HG2 ILE A  20     -11.439  11.613  10.901  1.00  0.75           H  
ATOM    299 2HG2 ILE A  20     -10.169  12.382   9.951  1.00  0.75           H  
ATOM    300 3HG2 ILE A  20     -11.751  12.034   9.221  1.00  0.75           H  
ATOM    301 1HD1 ILE A  20     -12.957   8.221  10.728  1.00  0.75           H  
ATOM    302 2HD1 ILE A  20     -11.341   8.529  11.399  1.00  0.75           H  
ATOM    303 3HD1 ILE A  20     -12.527   9.842  11.316  1.00  0.75           H  
ATOM    304  N   GLY A  21      -8.938  12.595   7.460  1.00  0.72           N  
ATOM    305  CA  GLY A  21      -7.840  13.561   7.389  1.00  0.72           C  
ATOM    306  C   GLY A  21      -7.256  13.536   5.976  1.00  0.72           C  
ATOM    307  O   GLY A  21      -7.948  13.144   5.039  1.00  0.72           O  
ATOM    308  H   GLY A  21      -9.819  12.785   7.002  1.00  0.72           H  
ATOM    309 1HA  GLY A  21      -8.207  14.561   7.622  1.00  0.72           H  
ATOM    310 2HA  GLY A  21      -7.084  13.314   8.129  1.00  0.72           H  
ATOM    311  N   PRO A  22      -5.993  13.925   5.799  1.00  0.73           N  
ATOM    312  CA  PRO A  22      -4.972  14.310   6.765  1.00  0.73           C  
ATOM    313  C   PRO A  22      -5.138  15.713   7.321  1.00  0.73           C  
ATOM    314  O   PRO A  22      -5.735  16.576   6.677  1.00  0.73           O  
ATOM    315  CB  PRO A  22      -3.709  14.191   5.926  1.00  0.73           C  
ATOM    316  CG  PRO A  22      -4.146  14.549   4.521  1.00  0.73           C  
ATOM    317  CD  PRO A  22      -5.569  14.045   4.400  1.00  0.73           C  
ATOM    318  HA  PRO A  22      -4.937  13.584   7.581  1.00  0.73           H  
ATOM    319 1HB  PRO A  22      -2.966  14.875   6.321  1.00  0.73           H  
ATOM    320 2HB  PRO A  22      -3.286  13.183   6.018  1.00  0.73           H  
ATOM    321 1HG  PRO A  22      -4.068  15.638   4.372  1.00  0.73           H  
ATOM    322 2HG  PRO A  22      -3.470  14.083   3.790  1.00  0.73           H  
ATOM    323 1HD  PRO A  22      -6.189  14.800   3.897  1.00  0.73           H  
ATOM    324 2HD  PRO A  22      -5.624  13.085   3.880  1.00  0.73           H  
ATOM    325  N   TRP A  23      -4.558  15.950   8.485  1.00  0.78           N  
ATOM    326  CA  TRP A  23      -4.451  17.279   9.071  1.00  0.78           C  
ATOM    327  C   TRP A  23      -3.095  17.856   8.756  1.00  0.78           C  
ATOM    328  O   TRP A  23      -2.128  17.106   8.691  1.00  0.78           O  
ATOM    329  CB  TRP A  23      -4.644  17.192  10.549  1.00  0.78           C  
ATOM    330  CG  TRP A  23      -5.990  16.779  10.860  1.00  0.78           C  
ATOM    331  CD1 TRP A  23      -6.416  15.523  11.121  1.00  0.78           C  
ATOM    332  CD2 TRP A  23      -7.143  17.616  10.926  1.00  0.78           C  
ATOM    333  NE1 TRP A  23      -7.755  15.533  11.372  1.00  0.78           N  
ATOM    334  CE2 TRP A  23      -8.216  16.798  11.266  1.00  0.78           C  
ATOM    335  CE3 TRP A  23      -7.351  18.985  10.740  1.00  0.78           C  
ATOM    336  CZ2 TRP A  23      -9.486  17.294  11.438  1.00  0.78           C  
ATOM    337  CZ3 TRP A  23      -8.627  19.490  10.912  1.00  0.78           C  
ATOM    338  CH2 TRP A  23      -9.670  18.664  11.257  1.00  0.78           C  
ATOM    339  H   TRP A  23      -4.135  15.185   8.998  1.00  0.78           H  
ATOM    340  HA  TRP A  23      -5.218  17.923   8.641  1.00  0.78           H  
ATOM    341 1HB  TRP A  23      -3.944  16.470  10.978  1.00  0.78           H  
ATOM    342 2HB  TRP A  23      -4.451  18.161  11.010  1.00  0.78           H  
ATOM    343  HD1 TRP A  23      -5.778  14.638  11.138  1.00  0.78           H  
ATOM    344  HE1 TRP A  23      -8.316  14.732  11.602  1.00  0.78           H  
ATOM    345  HE3 TRP A  23      -6.525  19.638  10.473  1.00  0.78           H  
ATOM    346  HZ2 TRP A  23     -10.327  16.650  11.711  1.00  0.78           H  
ATOM    347  HZ3 TRP A  23      -8.783  20.561  10.771  1.00  0.78           H  
ATOM    348  HH2 TRP A  23     -10.664  19.090  11.389  1.00  0.78           H  
ATOM    349  N   GLY A  24      -2.987  19.168   8.613  1.00  0.86           N  
ATOM    350  CA  GLY A  24      -1.686  19.740   8.271  1.00  0.86           C  
ATOM    351  C   GLY A  24      -1.702  20.190   6.820  1.00  0.86           C  
ATOM    352  O   GLY A  24      -2.736  20.650   6.331  1.00  0.86           O  
ATOM    353  H   GLY A  24      -3.797  19.765   8.701  1.00  0.86           H  
ATOM    354 1HA  GLY A  24      -1.468  20.584   8.915  1.00  0.86           H  
ATOM    355 2HA  GLY A  24      -0.895  19.011   8.424  1.00  0.86           H  
ATOM    356  N   SER A  25      -0.552  20.147   6.154  1.00  0.96           N  
ATOM    357  CA  SER A  25      -0.464  20.711   4.808  1.00  0.96           C  
ATOM    358  C   SER A  25      -0.572  19.665   3.697  1.00  0.96           C  
ATOM    359  O   SER A  25      -0.863  18.494   3.933  1.00  0.96           O  
ATOM    360  CB  SER A  25       0.842  21.463   4.642  1.00  0.96           C  
ATOM    361  OG  SER A  25       0.847  22.202   3.437  1.00  0.96           O  
ATOM    362  H   SER A  25       0.265  19.717   6.595  1.00  0.96           H  
ATOM    363  HA  SER A  25      -1.284  21.418   4.682  1.00  0.96           H  
ATOM    364 1HB  SER A  25       0.974  22.127   5.479  1.00  0.96           H  
ATOM    365 2HB  SER A  25       1.672  20.753   4.648  1.00  0.96           H  
ATOM    366  HG  SER A  25       0.307  22.988   3.628  1.00  0.96           H  
ATOM    367  N   SER A  26      -0.358  20.124   2.471  1.00  1.04           N  
ATOM    368  CA  SER A  26      -0.407  19.292   1.290  1.00  1.04           C  
ATOM    369  C   SER A  26       0.630  19.800   0.316  1.00  1.04           C  
ATOM    370  O   SER A  26       0.789  19.271  -0.784  1.00  1.04           O  
ATOM    371  CB  SER A  26      -1.794  19.310   0.682  1.00  1.04           C  
ATOM    372  OG  SER A  26      -2.148  20.598   0.260  1.00  1.04           O  
ATOM    373  H   SER A  26      -0.095  21.089   2.369  1.00  1.04           H  
ATOM    374  HA  SER A  26      -0.153  18.274   1.564  1.00  1.04           H  
ATOM    375 1HB  SER A  26      -1.826  18.625  -0.164  1.00  1.04           H  
ATOM    376 2HB  SER A  26      -2.513  18.955   1.419  1.00  1.04           H  
ATOM    377  HG  SER A  26      -1.518  20.835  -0.428  1.00  1.04           H  
ATOM    378  N   HIS A  27       1.329  20.855   0.739  1.00  1.07           N  
ATOM    379  CA  HIS A  27       2.336  21.491  -0.113  1.00  1.07           C  
ATOM    380  C   HIS A  27       3.676  20.764  -0.139  1.00  1.07           C  
ATOM    381  O   HIS A  27       4.393  20.818  -1.141  1.00  1.07           O  
ATOM    382  CB  HIS A  27       2.589  22.933   0.330  1.00  1.07           C  
ATOM    383  CG  HIS A  27       1.437  23.870   0.078  1.00  1.07           C  
ATOM    384  ND1 HIS A  27       1.012  24.201  -1.194  1.00  1.07           N  
ATOM    385  CD2 HIS A  27       0.640  24.556   0.929  1.00  1.07           C  
ATOM    386  CE1 HIS A  27      -0.001  25.048  -1.111  1.00  1.07           C  
ATOM    387  NE2 HIS A  27      -0.245  25.280   0.165  1.00  1.07           N  
ATOM    388  H   HIS A  27       1.136  21.232   1.669  1.00  1.07           H  
ATOM    389  HA  HIS A  27       1.966  21.518  -1.137  1.00  1.07           H  
ATOM    390 1HB  HIS A  27       2.815  22.947   1.398  1.00  1.07           H  
ATOM    391 2HB  HIS A  27       3.465  23.320  -0.190  1.00  1.07           H  
ATOM    392  HD2 HIS A  27       0.691  24.543   2.017  1.00  1.07           H  
ATOM    393  HE1 HIS A  27      -0.539  25.483  -1.953  1.00  1.07           H  
ATOM    394  HE2 HIS A  27      -0.963  25.892   0.526  1.00  1.07           H  
ATOM    395  N   GLU A  28       4.029  20.115   0.967  1.00  1.06           N  
ATOM    396  CA  GLU A  28       5.327  19.461   1.079  1.00  1.06           C  
ATOM    397  C   GLU A  28       5.237  18.066   1.691  1.00  1.06           C  
ATOM    398  O   GLU A  28       4.373  17.788   2.527  1.00  1.06           O  
ATOM    399  CB  GLU A  28       6.291  20.323   1.911  1.00  1.06           C  
ATOM    400  CG  GLU A  28       6.615  21.700   1.302  1.00  1.06           C  
ATOM    401  CD  GLU A  28       7.616  22.489   2.100  1.00  1.06           C  
ATOM    402  OE1 GLU A  28       7.302  22.859   3.208  1.00  1.06           O  
ATOM    403  OE2 GLU A  28       8.692  22.725   1.603  1.00  1.06           O  
ATOM    404  H   GLU A  28       3.390  20.087   1.745  1.00  1.06           H  
ATOM    405  HA  GLU A  28       5.742  19.353   0.078  1.00  1.06           H  
ATOM    406 1HB  GLU A  28       5.867  20.485   2.903  1.00  1.06           H  
ATOM    407 2HB  GLU A  28       7.231  19.787   2.045  1.00  1.06           H  
ATOM    408 1HG  GLU A  28       6.997  21.558   0.291  1.00  1.06           H  
ATOM    409 2HG  GLU A  28       5.699  22.280   1.234  1.00  1.06           H  
ATOM    410  N   GLY A  29       6.174  17.210   1.290  1.00  1.01           N  
ATOM    411  CA  GLY A  29       6.304  15.866   1.837  1.00  1.01           C  
ATOM    412  C   GLY A  29       5.742  14.786   0.917  1.00  1.01           C  
ATOM    413  O   GLY A  29       4.879  15.052   0.072  1.00  1.01           O  
ATOM    414  H   GLY A  29       6.833  17.511   0.586  1.00  1.01           H  
ATOM    415 1HA  GLY A  29       7.359  15.664   2.021  1.00  1.01           H  
ATOM    416 2HA  GLY A  29       5.805  15.820   2.804  1.00  1.01           H  
ATOM    417  N   THR A  30       6.263  13.571   1.076  1.00  0.96           N  
ATOM    418  CA  THR A  30       5.841  12.418   0.290  1.00  0.96           C  
ATOM    419  C   THR A  30       4.599  11.860   0.938  1.00  0.96           C  
ATOM    420  O   THR A  30       4.356  12.180   2.094  1.00  0.96           O  
ATOM    421  CB  THR A  30       6.951  11.349   0.261  1.00  0.96           C  
ATOM    422  OG1 THR A  30       7.194  10.865   1.604  1.00  0.96           O  
ATOM    423  CG2 THR A  30       8.233  11.959  -0.283  1.00  0.96           C  
ATOM    424  H   THR A  30       6.967  13.450   1.802  1.00  0.96           H  
ATOM    425  HA  THR A  30       5.601  12.732  -0.726  1.00  0.96           H  
ATOM    426  HB  THR A  30       6.640  10.515  -0.369  1.00  0.96           H  
ATOM    427  HG1 THR A  30       7.644  11.569   2.115  1.00  0.96           H  
ATOM    428 1HG2 THR A  30       9.018  11.204  -0.297  1.00  0.96           H  
ATOM    429 2HG2 THR A  30       8.061  12.326  -1.294  1.00  0.96           H  
ATOM    430 3HG2 THR A  30       8.539  12.788   0.359  1.00  0.96           H  
ATOM    431  N   VAL A  31       3.848  10.988   0.265  1.00  0.94           N  
ATOM    432  CA  VAL A  31       2.651  10.427   0.905  1.00  0.94           C  
ATOM    433  C   VAL A  31       2.853   8.992   1.321  1.00  0.94           C  
ATOM    434  O   VAL A  31       3.336   8.173   0.537  1.00  0.94           O  
ATOM    435  CB  VAL A  31       1.416  10.480  -0.005  1.00  0.94           C  
ATOM    436  CG1 VAL A  31       0.234   9.836   0.722  1.00  0.94           C  
ATOM    437  CG2 VAL A  31       1.099  11.897  -0.353  1.00  0.94           C  
ATOM    438  H   VAL A  31       4.094  10.731  -0.681  1.00  0.94           H  
ATOM    439  HA  VAL A  31       2.430  11.011   1.799  1.00  0.94           H  
ATOM    440  HB  VAL A  31       1.609   9.915  -0.911  1.00  0.94           H  
ATOM    441 1HG1 VAL A  31      -0.638   9.856   0.113  1.00  0.94           H  
ATOM    442 2HG1 VAL A  31       0.445   8.800   0.962  1.00  0.94           H  
ATOM    443 3HG1 VAL A  31       0.032  10.382   1.646  1.00  0.94           H  
ATOM    444 1HG2 VAL A  31       0.233  11.945  -0.991  1.00  0.94           H  
ATOM    445 2HG2 VAL A  31       0.890  12.424   0.547  1.00  0.94           H  
ATOM    446 3HG2 VAL A  31       1.946  12.350  -0.864  1.00  0.94           H  
ATOM    447  N   GLN A  32       2.489   8.706   2.562  1.00  0.98           N  
ATOM    448  CA  GLN A  32       2.637   7.375   3.112  1.00  0.98           C  
ATOM    449  C   GLN A  32       1.296   6.854   3.652  1.00  0.98           C  
ATOM    450  O   GLN A  32       0.689   7.487   4.526  1.00  0.98           O  
ATOM    451  CB  GLN A  32       3.649   7.430   4.244  1.00  0.98           C  
ATOM    452  CG  GLN A  32       5.039   8.033   3.887  1.00  0.98           C  
ATOM    453  CD  GLN A  32       5.911   7.151   3.011  1.00  0.98           C  
ATOM    454  OE1 GLN A  32       5.878   5.920   3.121  1.00  0.98           O  
ATOM    455  NE2 GLN A  32       6.719   7.774   2.137  1.00  0.98           N  
ATOM    456  H   GLN A  32       2.104   9.451   3.144  1.00  0.98           H  
ATOM    457  HA  GLN A  32       2.983   6.698   2.332  1.00  0.98           H  
ATOM    458 1HB  GLN A  32       3.234   7.986   5.085  1.00  0.98           H  
ATOM    459 2HB  GLN A  32       3.820   6.422   4.563  1.00  0.98           H  
ATOM    460 1HG  GLN A  32       4.889   8.976   3.363  1.00  0.98           H  
ATOM    461 2HG  GLN A  32       5.576   8.226   4.808  1.00  0.98           H  
ATOM    462 1HE2 GLN A  32       7.313   7.233   1.541  1.00  0.98           H  
ATOM    463 2HE2 GLN A  32       6.747   8.795   2.067  1.00  0.98           H  
ATOM    464  N   ASP A  33       0.847   5.690   3.147  1.00  1.07           N  
ATOM    465  CA  ASP A  33      -0.435   5.086   3.536  1.00  1.07           C  
ATOM    466  C   ASP A  33      -0.392   3.577   3.831  1.00  1.07           C  
ATOM    467  O   ASP A  33       0.631   2.903   3.652  1.00  1.07           O  
ATOM    468  CB  ASP A  33      -1.489   5.335   2.439  1.00  1.07           C  
ATOM    469  CG  ASP A  33      -2.121   6.725   2.472  1.00  1.07           C  
ATOM    470  OD1 ASP A  33      -2.910   6.938   3.366  1.00  1.07           O  
ATOM    471  OD2 ASP A  33      -1.928   7.522   1.585  1.00  1.07           O  
ATOM    472  H   ASP A  33       1.372   5.221   2.404  1.00  1.07           H  
ATOM    473  HA  ASP A  33      -0.769   5.579   4.449  1.00  1.07           H  
ATOM    474 1HB  ASP A  33      -1.006   5.204   1.464  1.00  1.07           H  
ATOM    475 2HB  ASP A  33      -2.276   4.580   2.499  1.00  1.07           H  
ATOM    476  N   ILE A  34      -1.519   3.080   4.349  1.00  1.17           N  
ATOM    477  CA  ILE A  34      -1.747   1.677   4.696  1.00  1.17           C  
ATOM    478  C   ILE A  34      -2.765   1.092   3.708  1.00  1.17           C  
ATOM    479  O   ILE A  34      -3.745   1.755   3.370  1.00  1.17           O  
ATOM    480  CB  ILE A  34      -2.235   1.548   6.164  1.00  1.17           C  
ATOM    481  CG1 ILE A  34      -1.217   2.220   7.143  1.00  1.17           C  
ATOM    482  CG2 ILE A  34      -2.439   0.093   6.545  1.00  1.17           C  
ATOM    483  CD1 ILE A  34       0.154   1.604   7.145  1.00  1.17           C  
ATOM    484  H   ILE A  34      -2.305   3.719   4.471  1.00  1.17           H  
ATOM    485  HA  ILE A  34      -0.815   1.125   4.590  1.00  1.17           H  
ATOM    486  HB  ILE A  34      -3.180   2.051   6.271  1.00  1.17           H  
ATOM    487 1HG1 ILE A  34      -1.108   3.268   6.871  1.00  1.17           H  
ATOM    488 2HG1 ILE A  34      -1.619   2.168   8.154  1.00  1.17           H  
ATOM    489 1HG2 ILE A  34      -2.787   0.033   7.565  1.00  1.17           H  
ATOM    490 2HG2 ILE A  34      -3.179  -0.350   5.891  1.00  1.17           H  
ATOM    491 3HG2 ILE A  34      -1.495  -0.450   6.451  1.00  1.17           H  
ATOM    492 1HD1 ILE A  34       0.791   2.134   7.845  1.00  1.17           H  
ATOM    493 2HD1 ILE A  34       0.082   0.556   7.442  1.00  1.17           H  
ATOM    494 3HD1 ILE A  34       0.585   1.671   6.148  1.00  1.17           H  
ATOM    495  N   THR A  35      -2.491  -0.104   3.176  1.00  1.26           N  
ATOM    496  CA  THR A  35      -3.376  -0.748   2.201  1.00  1.26           C  
ATOM    497  C   THR A  35      -3.923  -2.079   2.746  1.00  1.26           C  
ATOM    498  O   THR A  35      -4.634  -2.817   2.056  1.00  1.26           O  
ATOM    499  CB  THR A  35      -2.648  -0.940   0.859  1.00  1.26           C  
ATOM    500  OG1 THR A  35      -1.486  -1.751   1.054  1.00  1.26           O  
ATOM    501  CG2 THR A  35      -2.221   0.426   0.291  1.00  1.26           C  
ATOM    502  H   THR A  35      -1.676  -0.629   3.491  1.00  1.26           H  
ATOM    503  HA  THR A  35      -4.229  -0.095   2.024  1.00  1.26           H  
ATOM    504  HB  THR A  35      -3.315  -1.435   0.155  1.00  1.26           H  
ATOM    505  HG1 THR A  35      -1.741  -2.574   1.495  1.00  1.26           H  
ATOM    506 1HG2 THR A  35      -1.709   0.282  -0.662  1.00  1.26           H  
ATOM    507 2HG2 THR A  35      -3.104   1.045   0.140  1.00  1.26           H  
ATOM    508 3HG2 THR A  35      -1.546   0.923   0.987  1.00  1.26           H  
ATOM    509  N   GLU A  36      -3.551  -2.361   3.988  1.00  1.28           N  
ATOM    510  CA  GLU A  36      -3.942  -3.519   4.793  1.00  1.28           C  
ATOM    511  C   GLU A  36      -5.259  -3.173   5.489  1.00  1.28           C  
ATOM    512  O   GLU A  36      -5.794  -2.088   5.252  1.00  1.28           O  
ATOM    513  CB  GLU A  36      -2.839  -3.845   5.806  1.00  1.28           C  
ATOM    514  CG  GLU A  36      -1.500  -4.314   5.181  1.00  1.28           C  
ATOM    515  CD  GLU A  36      -0.606  -3.182   4.678  1.00  1.28           C  
ATOM    516  OE1 GLU A  36      -1.136  -2.176   4.268  1.00  1.28           O  
ATOM    517  OE2 GLU A  36       0.592  -3.336   4.691  1.00  1.28           O  
ATOM    518  H   GLU A  36      -2.961  -1.678   4.433  1.00  1.28           H  
ATOM    519  HA  GLU A  36      -4.106  -4.378   4.142  1.00  1.28           H  
ATOM    520 1HB  GLU A  36      -2.640  -2.970   6.425  1.00  1.28           H  
ATOM    521 2HB  GLU A  36      -3.180  -4.639   6.475  1.00  1.28           H  
ATOM    522 1HG  GLU A  36      -0.950  -4.874   5.935  1.00  1.28           H  
ATOM    523 2HG  GLU A  36      -1.720  -4.991   4.358  1.00  1.28           H  
ATOM    524  N   SER A  37      -5.788  -4.049   6.352  1.00  1.24           N  
ATOM    525  CA  SER A  37      -7.039  -3.729   7.056  1.00  1.24           C  
ATOM    526  C   SER A  37      -6.907  -3.841   8.594  1.00  1.24           C  
ATOM    527  O   SER A  37      -7.619  -4.652   9.196  1.00  1.24           O  
ATOM    528  CB  SER A  37      -8.147  -4.672   6.620  1.00  1.24           C  
ATOM    529  OG  SER A  37      -8.422  -4.576   5.243  1.00  1.24           O  
ATOM    530  H   SER A  37      -5.324  -4.935   6.533  1.00  1.24           H  
ATOM    531  HA  SER A  37      -7.330  -2.711   6.805  1.00  1.24           H  
ATOM    532 1HB  SER A  37      -7.868  -5.701   6.870  1.00  1.24           H  
ATOM    533 2HB  SER A  37      -9.049  -4.437   7.184  1.00  1.24           H  
ATOM    534  HG  SER A  37      -8.515  -3.624   5.060  1.00  1.24           H  
ATOM    535  N   PRO A  38      -6.100  -2.967   9.256  1.00  1.14           N  
ATOM    536  CA  PRO A  38      -5.712  -3.017  10.658  1.00  1.14           C  
ATOM    537  C   PRO A  38      -6.908  -3.101  11.600  1.00  1.14           C  
ATOM    538  O   PRO A  38      -7.901  -2.411  11.387  1.00  1.14           O  
ATOM    539  CB  PRO A  38      -5.036  -1.658  10.826  1.00  1.14           C  
ATOM    540  CG  PRO A  38      -4.519  -1.286   9.514  1.00  1.14           C  
ATOM    541  CD  PRO A  38      -5.548  -1.759   8.568  1.00  1.14           C  
ATOM    542  HA  PRO A  38      -5.009  -3.840  10.825  1.00  1.14           H  
ATOM    543 1HB  PRO A  38      -5.772  -0.969  11.060  1.00  1.14           H  
ATOM    544 2HB  PRO A  38      -4.323  -1.644  11.650  1.00  1.14           H  
ATOM    545 1HG  PRO A  38      -4.383  -0.193   9.475  1.00  1.14           H  
ATOM    546 2HG  PRO A  38      -3.555  -1.719   9.316  1.00  1.14           H  
ATOM    547 1HD  PRO A  38      -6.311  -0.996   8.409  1.00  1.14           H  
ATOM    548 2HD  PRO A  38      -5.007  -1.978   7.700  1.00  1.14           H  
ATOM    549  N   LYS A  39      -6.804  -3.940  12.637  1.00  1.01           N  
ATOM    550  CA  LYS A  39      -7.868  -4.143  13.623  1.00  1.01           C  
ATOM    551  C   LYS A  39      -7.675  -3.333  14.887  1.00  1.01           C  
ATOM    552  O   LYS A  39      -8.627  -2.782  15.434  1.00  1.01           O  
ATOM    553  CB  LYS A  39      -7.986  -5.613  13.999  1.00  1.01           C  
ATOM    554  CG  LYS A  39      -9.087  -5.910  15.000  1.00  1.01           C  
ATOM    555  CD  LYS A  39      -9.240  -7.405  15.235  1.00  1.01           C  
ATOM    556  CE  LYS A  39     -10.336  -7.697  16.252  1.00  1.01           C  
ATOM    557  NZ  LYS A  39     -10.506  -9.163  16.475  1.00  1.01           N  
ATOM    558  H   LYS A  39      -5.954  -4.478  12.761  1.00  1.01           H  
ATOM    559  HA  LYS A  39      -8.807  -3.823  13.180  1.00  1.01           H  
ATOM    560 1HB  LYS A  39      -8.183  -6.182  13.105  1.00  1.01           H  
ATOM    561 2HB  LYS A  39      -7.037  -5.966  14.412  1.00  1.01           H  
ATOM    562 1HG  LYS A  39      -8.845  -5.426  15.944  1.00  1.01           H  
ATOM    563 2HG  LYS A  39     -10.032  -5.499  14.631  1.00  1.01           H  
ATOM    564 1HD  LYS A  39      -9.490  -7.898  14.294  1.00  1.01           H  
ATOM    565 2HD  LYS A  39      -8.293  -7.813  15.595  1.00  1.01           H  
ATOM    566 1HE  LYS A  39     -10.081  -7.221  17.198  1.00  1.01           H  
ATOM    567 2HE  LYS A  39     -11.278  -7.281  15.892  1.00  1.01           H  
ATOM    568 1HZ  LYS A  39     -11.238  -9.322  17.153  1.00  1.01           H  
ATOM    569 2HZ  LYS A  39     -10.754  -9.610  15.601  1.00  1.01           H  
ATOM    570 3HZ  LYS A  39      -9.641  -9.555  16.816  1.00  1.01           H  
ATOM    571  N   ARG A  40      -6.449  -3.303  15.401  1.00  0.89           N  
ATOM    572  CA  ARG A  40      -6.224  -2.540  16.630  1.00  0.89           C  
ATOM    573  C   ARG A  40      -4.808  -1.996  16.718  1.00  0.89           C  
ATOM    574  O   ARG A  40      -3.834  -2.741  16.601  1.00  0.89           O  
ATOM    575  CB  ARG A  40      -6.494  -3.407  17.853  1.00  0.89           C  
ATOM    576  CG  ARG A  40      -6.420  -2.688  19.210  1.00  0.89           C  
ATOM    577  CD  ARG A  40      -6.858  -3.585  20.327  1.00  0.89           C  
ATOM    578  NE  ARG A  40      -5.909  -4.672  20.538  1.00  0.89           N  
ATOM    579  CZ  ARG A  40      -4.894  -4.653  21.441  1.00  0.89           C  
ATOM    580  NH1 ARG A  40      -4.720  -3.637  22.266  1.00  0.89           N  
ATOM    581  NH2 ARG A  40      -4.059  -5.678  21.506  1.00  0.89           N  
ATOM    582  H   ARG A  40      -5.697  -3.803  14.927  1.00  0.89           H  
ATOM    583  HA  ARG A  40      -6.913  -1.698  16.654  1.00  0.89           H  
ATOM    584 1HB  ARG A  40      -7.491  -3.843  17.771  1.00  0.89           H  
ATOM    585 2HB  ARG A  40      -5.777  -4.230  17.878  1.00  0.89           H  
ATOM    586 1HG  ARG A  40      -5.390  -2.380  19.407  1.00  0.89           H  
ATOM    587 2HG  ARG A  40      -7.062  -1.807  19.195  1.00  0.89           H  
ATOM    588 1HD  ARG A  40      -6.932  -3.011  21.249  1.00  0.89           H  
ATOM    589 2HD  ARG A  40      -7.829  -4.018  20.086  1.00  0.89           H  
ATOM    590  HE  ARG A  40      -5.982  -5.480  19.936  1.00  0.89           H  
ATOM    591 1HH1 ARG A  40      -5.348  -2.820  22.276  1.00  0.89           H  
ATOM    592 2HH1 ARG A  40      -3.960  -3.655  22.936  1.00  0.89           H  
ATOM    593 1HH2 ARG A  40      -4.170  -6.465  20.880  1.00  0.89           H  
ATOM    594 2HH2 ARG A  40      -3.299  -5.664  22.171  1.00  0.89           H  
ATOM    595  N   LEU A  41      -4.676  -0.696  16.963  1.00  0.79           N  
ATOM    596  CA  LEU A  41      -3.352  -0.114  17.150  1.00  0.79           C  
ATOM    597  C   LEU A  41      -2.762  -0.622  18.471  1.00  0.79           C  
ATOM    598  O   LEU A  41      -3.447  -0.569  19.492  1.00  0.79           O  
ATOM    599  CB  LEU A  41      -3.494   1.399  17.143  1.00  0.79           C  
ATOM    600  CG  LEU A  41      -2.288   2.203  17.177  1.00  0.79           C  
ATOM    601  CD1 LEU A  41      -1.492   2.005  15.932  1.00  0.79           C  
ATOM    602  CD2 LEU A  41      -2.722   3.583  17.268  1.00  0.79           C  
ATOM    603  H   LEU A  41      -5.484  -0.067  17.002  1.00  0.79           H  
ATOM    604  HA  LEU A  41      -2.707  -0.418  16.330  1.00  0.79           H  
ATOM    605 1HB  LEU A  41      -4.018   1.683  16.244  1.00  0.79           H  
ATOM    606 2HB  LEU A  41      -4.111   1.694  17.991  1.00  0.79           H  
ATOM    607  HG  LEU A  41      -1.668   1.932  18.035  1.00  0.79           H  
ATOM    608 1HD1 LEU A  41      -0.635   2.641  15.992  1.00  0.79           H  
ATOM    609 2HD1 LEU A  41      -1.184   0.970  15.848  1.00  0.79           H  
ATOM    610 3HD1 LEU A  41      -2.091   2.273  15.069  1.00  0.79           H  
ATOM    611 1HD2 LEU A  41      -1.873   4.208  17.293  1.00  0.79           H  
ATOM    612 2HD2 LEU A  41      -3.335   3.831  16.402  1.00  0.79           H  
ATOM    613 3HD2 LEU A  41      -3.302   3.698  18.169  1.00  0.79           H  
ATOM    614  N   GLU A  42      -1.520  -1.119  18.467  1.00  0.72           N  
ATOM    615  CA  GLU A  42      -0.918  -1.606  19.714  1.00  0.72           C  
ATOM    616  C   GLU A  42       0.124  -0.644  20.286  1.00  0.72           C  
ATOM    617  O   GLU A  42       0.300  -0.570  21.505  1.00  0.72           O  
ATOM    618  CB  GLU A  42      -0.261  -2.967  19.536  1.00  0.72           C  
ATOM    619  CG  GLU A  42      -1.187  -4.106  19.145  1.00  0.72           C  
ATOM    620  CD  GLU A  42      -0.469  -5.421  19.222  1.00  0.72           C  
ATOM    621  OE1 GLU A  42       0.700  -5.417  19.554  1.00  0.72           O  
ATOM    622  OE2 GLU A  42      -1.054  -6.456  18.983  1.00  0.72           O  
ATOM    623  H   GLU A  42      -0.983  -1.140  17.609  1.00  0.72           H  
ATOM    624  HA  GLU A  42      -1.710  -1.714  20.454  1.00  0.72           H  
ATOM    625 1HB  GLU A  42       0.506  -2.891  18.761  1.00  0.72           H  
ATOM    626 2HB  GLU A  42       0.241  -3.246  20.462  1.00  0.72           H  
ATOM    627 1HG  GLU A  42      -2.047  -4.118  19.813  1.00  0.72           H  
ATOM    628 2HG  GLU A  42      -1.550  -3.942  18.127  1.00  0.72           H  
ATOM    629  N   SER A  43       0.837   0.080  19.423  1.00  0.67           N  
ATOM    630  CA  SER A  43       1.821   1.028  19.952  1.00  0.67           C  
ATOM    631  C   SER A  43       2.118   2.156  18.985  1.00  0.67           C  
ATOM    632  O   SER A  43       1.987   2.010  17.762  1.00  0.67           O  
ATOM    633  CB  SER A  43       3.123   0.336  20.316  1.00  0.67           C  
ATOM    634  OG  SER A  43       3.799  -0.134  19.185  1.00  0.67           O  
ATOM    635  H   SER A  43       0.689  -0.038  18.422  1.00  0.67           H  
ATOM    636  HA  SER A  43       1.408   1.475  20.859  1.00  0.67           H  
ATOM    637 1HB  SER A  43       3.757   1.036  20.852  1.00  0.67           H  
ATOM    638 2HB  SER A  43       2.921  -0.491  20.993  1.00  0.67           H  
ATOM    639  HG  SER A  43       4.608  -0.531  19.517  1.00  0.67           H  
ATOM    640  N   ILE A  44       2.588   3.270  19.547  1.00  0.65           N  
ATOM    641  CA  ILE A  44       2.969   4.435  18.760  1.00  0.65           C  
ATOM    642  C   ILE A  44       4.320   4.984  19.193  1.00  0.65           C  
ATOM    643  O   ILE A  44       4.572   5.153  20.390  1.00  0.65           O  
ATOM    644  CB  ILE A  44       1.953   5.569  18.939  1.00  0.65           C  
ATOM    645  CG1 ILE A  44       0.574   5.098  18.619  1.00  0.65           C  
ATOM    646  CG2 ILE A  44       2.320   6.770  18.024  1.00  0.65           C  
ATOM    647  CD1 ILE A  44      -0.401   6.100  18.981  1.00  0.65           C  
ATOM    648  H   ILE A  44       2.680   3.290  20.563  1.00  0.65           H  
ATOM    649  HA  ILE A  44       3.031   4.155  17.711  1.00  0.65           H  
ATOM    650  HB  ILE A  44       1.951   5.890  19.965  1.00  0.65           H  
ATOM    651 1HG1 ILE A  44       0.499   4.866  17.560  1.00  0.65           H  
ATOM    652 2HG1 ILE A  44       0.342   4.210  19.192  1.00  0.65           H  
ATOM    653 1HG2 ILE A  44       1.600   7.555  18.160  1.00  0.65           H  
ATOM    654 2HG2 ILE A  44       3.304   7.151  18.272  1.00  0.65           H  
ATOM    655 3HG2 ILE A  44       2.312   6.447  16.979  1.00  0.65           H  
ATOM    656 1HD1 ILE A  44      -1.384   5.766  18.765  1.00  0.65           H  
ATOM    657 2HD1 ILE A  44      -0.322   6.326  20.045  1.00  0.65           H  
ATOM    658 3HD1 ILE A  44      -0.178   6.963  18.406  1.00  0.65           H  
ATOM    659  N   THR A  45       5.192   5.284  18.241  1.00  0.63           N  
ATOM    660  CA  THR A  45       6.437   5.920  18.623  1.00  0.63           C  
ATOM    661  C   THR A  45       6.517   7.279  17.949  1.00  0.63           C  
ATOM    662  O   THR A  45       6.405   7.380  16.718  1.00  0.63           O  
ATOM    663  CB  THR A  45       7.672   5.113  18.203  1.00  0.63           C  
ATOM    664  OG1 THR A  45       7.609   3.823  18.762  1.00  0.63           O  
ATOM    665  CG2 THR A  45       8.930   5.812  18.759  1.00  0.63           C  
ATOM    666  H   THR A  45       4.974   5.101  17.266  1.00  0.63           H  
ATOM    667  HA  THR A  45       6.460   6.072  19.698  1.00  0.63           H  
ATOM    668  HB  THR A  45       7.728   5.044  17.123  1.00  0.63           H  
ATOM    669  HG1 THR A  45       7.424   3.896  19.701  1.00  0.63           H  
ATOM    670 1HG2 THR A  45       9.816   5.245  18.485  1.00  0.63           H  
ATOM    671 2HG2 THR A  45       9.008   6.818  18.358  1.00  0.63           H  
ATOM    672 3HG2 THR A  45       8.859   5.869  19.847  1.00  0.63           H  
ATOM    673  N   LEU A  46       6.687   8.326  18.747  1.00  0.64           N  
ATOM    674  CA  LEU A  46       6.846   9.651  18.172  1.00  0.64           C  
ATOM    675  C   LEU A  46       8.247  10.121  18.399  1.00  0.64           C  
ATOM    676  O   LEU A  46       8.818   9.916  19.462  1.00  0.64           O  
ATOM    677  CB  LEU A  46       5.903  10.702  18.755  1.00  0.64           C  
ATOM    678  CG  LEU A  46       4.424  10.500  18.583  1.00  0.64           C  
ATOM    679  CD1 LEU A  46       3.720  11.653  19.254  1.00  0.64           C  
ATOM    680  CD2 LEU A  46       4.104  10.437  17.115  1.00  0.64           C  
ATOM    681  H   LEU A  46       6.752   8.180  19.757  1.00  0.64           H  
ATOM    682  HA  LEU A  46       6.680   9.600  17.096  1.00  0.64           H  
ATOM    683 1HB  LEU A  46       6.101  10.776  19.825  1.00  0.64           H  
ATOM    684 2HB  LEU A  46       6.151  11.663  18.301  1.00  0.64           H  
ATOM    685  HG  LEU A  46       4.107   9.572  19.066  1.00  0.64           H  
ATOM    686 1HD1 LEU A  46       2.667  11.546  19.139  1.00  0.64           H  
ATOM    687 2HD1 LEU A  46       3.979  11.659  20.307  1.00  0.64           H  
ATOM    688 3HD1 LEU A  46       4.034  12.592  18.793  1.00  0.64           H  
ATOM    689 1HD2 LEU A  46       3.039  10.301  16.978  1.00  0.64           H  
ATOM    690 2HD2 LEU A  46       4.418  11.353  16.633  1.00  0.64           H  
ATOM    691 3HD2 LEU A  46       4.641   9.602  16.679  1.00  0.64           H  
ATOM    692  N   TYR A  47       8.792  10.797  17.434  1.00  0.65           N  
ATOM    693  CA  TYR A  47      10.117  11.338  17.593  1.00  0.65           C  
ATOM    694  C   TYR A  47       9.944  12.839  17.556  1.00  0.65           C  
ATOM    695  O   TYR A  47       9.458  13.370  16.549  1.00  0.65           O  
ATOM    696  CB  TYR A  47      10.966  10.832  16.454  1.00  0.65           C  
ATOM    697  CG  TYR A  47      11.059   9.293  16.371  1.00  0.65           C  
ATOM    698  CD1 TYR A  47       9.997   8.553  15.818  1.00  0.65           C  
ATOM    699  CD2 TYR A  47      12.197   8.639  16.763  1.00  0.65           C  
ATOM    700  CE1 TYR A  47      10.076   7.192  15.681  1.00  0.65           C  
ATOM    701  CE2 TYR A  47      12.279   7.257  16.620  1.00  0.65           C  
ATOM    702  CZ  TYR A  47      11.227   6.541  16.085  1.00  0.65           C  
ATOM    703  OH  TYR A  47      11.327   5.177  15.949  1.00  0.65           O  
ATOM    704  H   TYR A  47       8.293  10.917  16.555  1.00  0.65           H  
ATOM    705  HA  TYR A  47      10.540  11.047  18.546  1.00  0.65           H  
ATOM    706 1HB  TYR A  47      10.574  11.216  15.526  1.00  0.65           H  
ATOM    707 2HB  TYR A  47      11.963  11.212  16.563  1.00  0.65           H  
ATOM    708  HD1 TYR A  47       9.100   9.060  15.495  1.00  0.65           H  
ATOM    709  HD2 TYR A  47      13.035   9.203  17.179  1.00  0.65           H  
ATOM    710  HE1 TYR A  47       9.240   6.636  15.253  1.00  0.65           H  
ATOM    711  HE2 TYR A  47      13.184   6.734  16.929  1.00  0.65           H  
ATOM    712  HH  TYR A  47      10.497   4.828  15.612  1.00  0.65           H  
ATOM    713  N   HIS A  48      10.297  13.533  18.644  1.00  0.65           N  
ATOM    714  CA  HIS A  48      10.017  14.970  18.605  1.00  0.65           C  
ATOM    715  C   HIS A  48      11.018  15.881  19.298  1.00  0.65           C  
ATOM    716  O   HIS A  48      11.800  15.485  20.169  1.00  0.65           O  
ATOM    717  CB  HIS A  48       8.637  15.272  19.237  1.00  0.65           C  
ATOM    718  CG  HIS A  48       8.566  15.201  20.741  1.00  0.65           C  
ATOM    719  ND1 HIS A  48       8.909  16.285  21.540  1.00  0.65           N  
ATOM    720  CD2 HIS A  48       8.168  14.221  21.591  1.00  0.65           C  
ATOM    721  CE1 HIS A  48       8.727  15.973  22.809  1.00  0.65           C  
ATOM    722  NE2 HIS A  48       8.267  14.734  22.879  1.00  0.65           N  
ATOM    723  H   HIS A  48      10.693  13.052  19.455  1.00  0.65           H  
ATOM    724  HA  HIS A  48       9.985  15.296  17.567  1.00  0.65           H  
ATOM    725 1HB  HIS A  48       8.322  16.275  18.946  1.00  0.65           H  
ATOM    726 2HB  HIS A  48       7.900  14.579  18.835  1.00  0.65           H  
ATOM    727  HD1 HIS A  48       9.230  17.212  21.207  1.00  0.65           H  
ATOM    728  HD2 HIS A  48       7.801  13.202  21.430  1.00  0.65           H  
ATOM    729  HE1 HIS A  48       8.945  16.701  23.589  1.00  0.65           H  
ATOM    730  N   GLY A  49      10.942  17.138  18.887  1.00  0.66           N  
ATOM    731  CA  GLY A  49      11.689  18.260  19.419  1.00  0.66           C  
ATOM    732  C   GLY A  49      10.668  19.364  19.610  1.00  0.66           C  
ATOM    733  O   GLY A  49       9.731  19.226  20.400  1.00  0.66           O  
ATOM    734  H   GLY A  49      10.284  17.335  18.131  1.00  0.66           H  
ATOM    735 1HA  GLY A  49      12.155  17.997  20.368  1.00  0.66           H  
ATOM    736 2HA  GLY A  49      12.465  18.568  18.720  1.00  0.66           H  
ATOM    737  N   TRP A  50      10.825  20.431  18.823  1.00  0.66           N  
ATOM    738  CA  TRP A  50       9.913  21.581  18.807  1.00  0.66           C  
ATOM    739  C   TRP A  50       8.767  21.365  17.817  1.00  0.66           C  
ATOM    740  O   TRP A  50       7.931  22.239  17.581  1.00  0.66           O  
ATOM    741  CB  TRP A  50      10.692  22.834  18.453  1.00  0.66           C  
ATOM    742  CG  TRP A  50      11.573  23.253  19.563  1.00  0.66           C  
ATOM    743  CD1 TRP A  50      12.840  22.825  19.803  1.00  0.66           C  
ATOM    744  CD2 TRP A  50      11.269  24.215  20.598  1.00  0.66           C  
ATOM    745  NE1 TRP A  50      13.337  23.430  20.928  1.00  0.66           N  
ATOM    746  CE2 TRP A  50      12.386  24.285  21.428  1.00  0.66           C  
ATOM    747  CE3 TRP A  50      10.153  25.012  20.882  1.00  0.66           C  
ATOM    748  CZ2 TRP A  50      12.423  25.115  22.536  1.00  0.66           C  
ATOM    749  CZ3 TRP A  50      10.188  25.844  21.989  1.00  0.66           C  
ATOM    750  CH2 TRP A  50      11.293  25.891  22.799  1.00  0.66           C  
ATOM    751  H   TRP A  50      11.626  20.456  18.203  1.00  0.66           H  
ATOM    752  HA  TRP A  50       9.504  21.697  19.802  1.00  0.66           H  
ATOM    753 1HB  TRP A  50      11.303  22.649  17.570  1.00  0.66           H  
ATOM    754 2HB  TRP A  50      10.002  23.645  18.223  1.00  0.66           H  
ATOM    755  HD1 TRP A  50      13.378  22.100  19.195  1.00  0.66           H  
ATOM    756  HE1 TRP A  50      14.254  23.276  21.321  1.00  0.66           H  
ATOM    757  HE3 TRP A  50       9.273  24.984  20.242  1.00  0.66           H  
ATOM    758  HZ2 TRP A  50      13.296  25.172  23.188  1.00  0.66           H  
ATOM    759  HZ3 TRP A  50       9.311  26.461  22.199  1.00  0.66           H  
ATOM    760  HH2 TRP A  50      11.290  26.556  23.663  1.00  0.66           H  
ATOM    761  N   SER A  51       8.780  20.184  17.229  1.00  0.65           N  
ATOM    762  CA  SER A  51       7.814  19.694  16.270  1.00  0.65           C  
ATOM    763  C   SER A  51       7.909  18.181  16.251  1.00  0.65           C  
ATOM    764  O   SER A  51       8.856  17.614  16.813  1.00  0.65           O  
ATOM    765  CB  SER A  51       8.087  20.252  14.896  1.00  0.65           C  
ATOM    766  OG  SER A  51       9.291  19.765  14.396  1.00  0.65           O  
ATOM    767  H   SER A  51       9.525  19.566  17.490  1.00  0.65           H  
ATOM    768  HA  SER A  51       6.822  19.977  16.603  1.00  0.65           H  
ATOM    769 1HB  SER A  51       7.273  19.963  14.231  1.00  0.65           H  
ATOM    770 2HB  SER A  51       8.111  21.342  14.934  1.00  0.65           H  
ATOM    771  HG  SER A  51       9.226  18.799  14.442  1.00  0.65           H  
ATOM    772  N   VAL A  52       6.960  17.500  15.618  1.00  0.64           N  
ATOM    773  CA  VAL A  52       7.122  16.052  15.557  1.00  0.64           C  
ATOM    774  C   VAL A  52       7.924  15.720  14.292  1.00  0.64           C  
ATOM    775  O   VAL A  52       7.504  16.037  13.166  1.00  0.64           O  
ATOM    776  CB  VAL A  52       5.764  15.326  15.563  1.00  0.64           C  
ATOM    777  CG1 VAL A  52       6.008  13.810  15.508  1.00  0.64           C  
ATOM    778  CG2 VAL A  52       4.959  15.727  16.817  1.00  0.64           C  
ATOM    779  H   VAL A  52       6.165  17.967  15.176  1.00  0.64           H  
ATOM    780  HA  VAL A  52       7.687  15.711  16.422  1.00  0.64           H  
ATOM    781  HB  VAL A  52       5.203  15.607  14.666  1.00  0.64           H  
ATOM    782 1HG1 VAL A  52       5.060  13.287  15.488  1.00  0.64           H  
ATOM    783 2HG1 VAL A  52       6.578  13.563  14.618  1.00  0.64           H  
ATOM    784 3HG1 VAL A  52       6.576  13.499  16.387  1.00  0.64           H  
ATOM    785 1HG2 VAL A  52       4.004  15.219  16.812  1.00  0.64           H  
ATOM    786 2HG2 VAL A  52       5.513  15.447  17.712  1.00  0.64           H  
ATOM    787 3HG2 VAL A  52       4.794  16.809  16.815  1.00  0.64           H  
ATOM    788  N   ASP A  53       9.109  15.138  14.490  1.00  0.63           N  
ATOM    789  CA  ASP A  53       9.996  14.874  13.368  1.00  0.63           C  
ATOM    790  C   ASP A  53       9.505  13.639  12.642  1.00  0.63           C  
ATOM    791  O   ASP A  53       9.472  13.608  11.414  1.00  0.63           O  
ATOM    792  CB  ASP A  53      11.450  14.671  13.816  1.00  0.63           C  
ATOM    793  CG  ASP A  53      12.109  15.914  14.472  1.00  0.63           C  
ATOM    794  OD1 ASP A  53      11.538  16.970  14.423  1.00  0.63           O  
ATOM    795  OD2 ASP A  53      13.195  15.791  14.989  1.00  0.63           O  
ATOM    796  H   ASP A  53       9.380  14.847  15.427  1.00  0.63           H  
ATOM    797  HA  ASP A  53       9.957  15.713  12.682  1.00  0.63           H  
ATOM    798 1HB  ASP A  53      11.493  13.842  14.531  1.00  0.63           H  
ATOM    799 2HB  ASP A  53      12.054  14.372  12.951  1.00  0.63           H  
ATOM    800  N   SER A  54       9.072  12.640  13.412  1.00  0.63           N  
ATOM    801  CA  SER A  54       8.589  11.407  12.797  1.00  0.63           C  
ATOM    802  C   SER A  54       7.603  10.605  13.641  1.00  0.63           C  
ATOM    803  O   SER A  54       7.502  10.768  14.864  1.00  0.63           O  
ATOM    804  CB  SER A  54       9.763  10.538  12.347  1.00  0.63           C  
ATOM    805  OG  SER A  54      10.540  10.111  13.389  1.00  0.63           O  
ATOM    806  H   SER A  54       9.121  12.750  14.425  1.00  0.63           H  
ATOM    807  HA  SER A  54       8.058  11.700  11.897  1.00  0.63           H  
ATOM    808 1HB  SER A  54       9.399   9.662  11.837  1.00  0.63           H  
ATOM    809 2HB  SER A  54      10.360  11.082  11.646  1.00  0.63           H  
ATOM    810  HG  SER A  54      11.239   9.589  12.989  1.00  0.63           H  
ATOM    811  N   ILE A  55       6.898   9.700  12.958  1.00  0.63           N  
ATOM    812  CA  ILE A  55       5.939   8.778  13.579  1.00  0.63           C  
ATOM    813  C   ILE A  55       6.055   7.366  13.027  1.00  0.63           C  
ATOM    814  O   ILE A  55       6.210   7.171  11.819  1.00  0.63           O  
ATOM    815  CB  ILE A  55       4.469   9.254  13.380  1.00  0.63           C  
ATOM    816  CG1 ILE A  55       3.450   8.322  14.156  1.00  0.63           C  
ATOM    817  CG2 ILE A  55       4.134   9.262  11.882  1.00  0.63           C  
ATOM    818  CD1 ILE A  55       2.026   8.901  14.290  1.00  0.63           C  
ATOM    819  H   ILE A  55       7.064   9.668  11.950  1.00  0.63           H  
ATOM    820  HA  ILE A  55       6.145   8.741  14.647  1.00  0.63           H  
ATOM    821  HB  ILE A  55       4.361  10.255  13.788  1.00  0.63           H  
ATOM    822 1HG1 ILE A  55       3.365   7.375  13.623  1.00  0.63           H  
ATOM    823 2HG1 ILE A  55       3.841   8.119  15.149  1.00  0.63           H  
ATOM    824 1HG2 ILE A  55       3.112   9.611  11.736  1.00  0.63           H  
ATOM    825 2HG2 ILE A  55       4.822   9.922  11.354  1.00  0.63           H  
ATOM    826 3HG2 ILE A  55       4.230   8.249  11.487  1.00  0.63           H  
ATOM    827 1HD1 ILE A  55       1.395   8.188  14.828  1.00  0.63           H  
ATOM    828 2HD1 ILE A  55       2.056   9.840  14.836  1.00  0.63           H  
ATOM    829 3HD1 ILE A  55       1.608   9.074  13.298  1.00  0.63           H  
ATOM    830  N   SER A  56       5.920   6.389  13.922  1.00  0.65           N  
ATOM    831  CA  SER A  56       5.917   4.963  13.586  1.00  0.65           C  
ATOM    832  C   SER A  56       4.906   4.238  14.447  1.00  0.65           C  
ATOM    833  O   SER A  56       4.575   4.681  15.549  1.00  0.65           O  
ATOM    834  CB  SER A  56       7.272   4.328  13.798  1.00  0.65           C  
ATOM    835  OG  SER A  56       7.238   2.954  13.523  1.00  0.65           O  
ATOM    836  H   SER A  56       5.853   6.658  14.905  1.00  0.65           H  
ATOM    837  HA  SER A  56       5.625   4.842  12.541  1.00  0.65           H  
ATOM    838 1HB  SER A  56       7.998   4.801  13.173  1.00  0.65           H  
ATOM    839 2HB  SER A  56       7.585   4.483  14.823  1.00  0.65           H  
ATOM    840  HG  SER A  56       6.768   2.856  12.664  1.00  0.65           H  
ATOM    841  N   PHE A  57       4.364   3.145  13.941  1.00  0.68           N  
ATOM    842  CA  PHE A  57       3.402   2.417  14.752  1.00  0.68           C  
ATOM    843  C   PHE A  57       3.312   0.924  14.493  1.00  0.68           C  
ATOM    844  O   PHE A  57       3.745   0.406  13.458  1.00  0.68           O  
ATOM    845  CB  PHE A  57       2.030   3.084  14.614  1.00  0.68           C  
ATOM    846  CG  PHE A  57       1.474   3.156  13.236  1.00  0.68           C  
ATOM    847  CD1 PHE A  57       0.587   2.215  12.749  1.00  0.68           C  
ATOM    848  CD2 PHE A  57       1.858   4.197  12.413  1.00  0.68           C  
ATOM    849  CE1 PHE A  57       0.084   2.328  11.459  1.00  0.68           C  
ATOM    850  CE2 PHE A  57       1.374   4.306  11.156  1.00  0.68           C  
ATOM    851  CZ  PHE A  57       0.481   3.381  10.667  1.00  0.68           C  
ATOM    852  H   PHE A  57       4.655   2.816  13.021  1.00  0.68           H  
ATOM    853  HA  PHE A  57       3.703   2.530  15.795  1.00  0.68           H  
ATOM    854 1HB  PHE A  57       1.350   2.521  15.213  1.00  0.68           H  
ATOM    855 2HB  PHE A  57       2.061   4.092  15.030  1.00  0.68           H  
ATOM    856  HD1 PHE A  57       0.281   1.391  13.395  1.00  0.68           H  
ATOM    857  HD2 PHE A  57       2.558   4.946  12.784  1.00  0.68           H  
ATOM    858  HE1 PHE A  57      -0.622   1.588  11.076  1.00  0.68           H  
ATOM    859  HE2 PHE A  57       1.693   5.127  10.549  1.00  0.68           H  
ATOM    860  HZ  PHE A  57       0.096   3.487   9.653  1.00  0.68           H  
ATOM    861  N   THR A  58       2.730   0.237  15.470  1.00  0.74           N  
ATOM    862  CA  THR A  58       2.493  -1.195  15.394  1.00  0.74           C  
ATOM    863  C   THR A  58       1.023  -1.457  15.609  1.00  0.74           C  
ATOM    864  O   THR A  58       0.393  -0.858  16.489  1.00  0.74           O  
ATOM    865  CB  THR A  58       3.303  -1.995  16.438  1.00  0.74           C  
ATOM    866  OG1 THR A  58       4.707  -1.758  16.257  1.00  0.74           O  
ATOM    867  CG2 THR A  58       3.032  -3.519  16.329  1.00  0.74           C  
ATOM    868  H   THR A  58       2.430   0.747  16.302  1.00  0.74           H  
ATOM    869  HA  THR A  58       2.761  -1.542  14.405  1.00  0.74           H  
ATOM    870  HB  THR A  58       3.012  -1.673  17.429  1.00  0.74           H  
ATOM    871  HG1 THR A  58       4.903  -0.843  16.462  1.00  0.74           H  
ATOM    872 1HG2 THR A  58       3.614  -4.040  17.085  1.00  0.74           H  
ATOM    873 2HG2 THR A  58       1.977  -3.728  16.493  1.00  0.74           H  
ATOM    874 3HG2 THR A  58       3.323  -3.875  15.346  1.00  0.74           H  
ATOM    875  N   TYR A  59       0.478  -2.344  14.802  1.00  0.83           N  
ATOM    876  CA  TYR A  59      -0.925  -2.699  14.902  1.00  0.83           C  
ATOM    877  C   TYR A  59      -1.145  -4.167  14.632  1.00  0.83           C  
ATOM    878  O   TYR A  59      -0.312  -4.834  14.022  1.00  0.83           O  
ATOM    879  CB  TYR A  59      -1.750  -1.883  13.909  1.00  0.83           C  
ATOM    880  CG  TYR A  59      -1.404  -2.151  12.457  1.00  0.83           C  
ATOM    881  CD1 TYR A  59      -2.075  -3.137  11.766  1.00  0.83           C  
ATOM    882  CD2 TYR A  59      -0.431  -1.384  11.813  1.00  0.83           C  
ATOM    883  CE1 TYR A  59      -1.789  -3.377  10.451  1.00  0.83           C  
ATOM    884  CE2 TYR A  59      -0.141  -1.612  10.483  1.00  0.83           C  
ATOM    885  CZ  TYR A  59      -0.821  -2.612   9.804  1.00  0.83           C  
ATOM    886  OH  TYR A  59      -0.540  -2.883   8.497  1.00  0.83           O  
ATOM    887  H   TYR A  59       1.077  -2.789  14.105  1.00  0.83           H  
ATOM    888  HA  TYR A  59      -1.273  -2.501  15.914  1.00  0.83           H  
ATOM    889 1HB  TYR A  59      -2.813  -2.100  14.052  1.00  0.83           H  
ATOM    890 2HB  TYR A  59      -1.610  -0.820  14.099  1.00  0.83           H  
ATOM    891  HD1 TYR A  59      -2.833  -3.724  12.270  1.00  0.83           H  
ATOM    892  HD2 TYR A  59       0.097  -0.612  12.357  1.00  0.83           H  
ATOM    893  HE1 TYR A  59      -2.320  -4.165   9.909  1.00  0.83           H  
ATOM    894  HE2 TYR A  59       0.622  -1.017   9.976  1.00  0.83           H  
ATOM    895  HH  TYR A  59      -0.604  -3.859   8.361  1.00  0.83           H  
ATOM    896  N   LEU A  60      -2.283  -4.672  15.064  1.00  0.94           N  
ATOM    897  CA  LEU A  60      -2.622  -6.049  14.771  1.00  0.94           C  
ATOM    898  C   LEU A  60      -3.611  -6.045  13.612  1.00  0.94           C  
ATOM    899  O   LEU A  60      -4.565  -5.251  13.626  1.00  0.94           O  
ATOM    900  CB  LEU A  60      -3.219  -6.706  16.013  1.00  0.94           C  
ATOM    901  CG  LEU A  60      -3.483  -8.171  15.905  1.00  0.94           C  
ATOM    902  CD1 LEU A  60      -2.130  -8.853  15.808  1.00  0.94           C  
ATOM    903  CD2 LEU A  60      -4.258  -8.643  17.114  1.00  0.94           C  
ATOM    904  H   LEU A  60      -2.917  -4.082  15.604  1.00  0.94           H  
ATOM    905  HA  LEU A  60      -1.733  -6.593  14.467  1.00  0.94           H  
ATOM    906 1HB  LEU A  60      -2.535  -6.552  16.850  1.00  0.94           H  
ATOM    907 2HB  LEU A  60      -4.163  -6.212  16.249  1.00  0.94           H  
ATOM    908  HG  LEU A  60      -4.049  -8.391  14.999  1.00  0.94           H  
ATOM    909 1HD1 LEU A  60      -2.243  -9.915  15.735  1.00  0.94           H  
ATOM    910 2HD1 LEU A  60      -1.620  -8.478  14.931  1.00  0.94           H  
ATOM    911 3HD1 LEU A  60      -1.553  -8.618  16.699  1.00  0.94           H  
ATOM    912 1HD2 LEU A  60      -4.431  -9.715  17.039  1.00  0.94           H  
ATOM    913 2HD2 LEU A  60      -3.685  -8.427  18.017  1.00  0.94           H  
ATOM    914 3HD2 LEU A  60      -5.214  -8.121  17.155  1.00  0.94           H  
ATOM    915  N   ASP A  61      -3.373  -6.881  12.593  1.00  1.05           N  
ATOM    916  CA  ASP A  61      -4.284  -6.976  11.452  1.00  1.05           C  
ATOM    917  C   ASP A  61      -5.512  -7.818  11.823  1.00  1.05           C  
ATOM    918  O   ASP A  61      -5.562  -8.431  12.891  1.00  1.05           O  
ATOM    919  CB  ASP A  61      -3.533  -7.501  10.202  1.00  1.05           C  
ATOM    920  CG  ASP A  61      -4.227  -7.170   8.807  1.00  1.05           C  
ATOM    921  OD1 ASP A  61      -5.334  -6.677   8.819  1.00  1.05           O  
ATOM    922  OD2 ASP A  61      -3.649  -7.420   7.774  1.00  1.05           O  
ATOM    923  H   ASP A  61      -2.541  -7.488  12.596  1.00  1.05           H  
ATOM    924  HA  ASP A  61      -4.634  -5.981  11.211  1.00  1.05           H  
ATOM    925 1HB  ASP A  61      -2.523  -7.082  10.199  1.00  1.05           H  
ATOM    926 2HB  ASP A  61      -3.416  -8.585  10.284  1.00  1.05           H  
ATOM    927  N   HIS A  62      -6.512  -7.835  10.948  1.00  1.14           N  
ATOM    928  CA  HIS A  62      -7.762  -8.575  11.185  1.00  1.14           C  
ATOM    929  C   HIS A  62      -7.552 -10.076  11.371  1.00  1.14           C  
ATOM    930  O   HIS A  62      -8.349 -10.759  12.013  1.00  1.14           O  
ATOM    931  CB  HIS A  62      -8.701  -8.378   9.999  1.00  1.14           C  
ATOM    932  CG  HIS A  62      -8.232  -9.057   8.753  1.00  1.14           C  
ATOM    933  ND1 HIS A  62      -7.202  -8.565   7.984  1.00  1.14           N  
ATOM    934  CD2 HIS A  62      -8.649 -10.192   8.143  1.00  1.14           C  
ATOM    935  CE1 HIS A  62      -6.995  -9.368   6.962  1.00  1.14           C  
ATOM    936  NE2 HIS A  62      -7.864 -10.367   7.030  1.00  1.14           N  
ATOM    937  H   HIS A  62      -6.382  -7.300  10.086  1.00  1.14           H  
ATOM    938  HA  HIS A  62      -8.245  -8.197  12.080  1.00  1.14           H  
ATOM    939 1HB  HIS A  62      -9.679  -8.771  10.252  1.00  1.14           H  
ATOM    940 2HB  HIS A  62      -8.809  -7.309   9.791  1.00  1.14           H  
ATOM    941  HD1 HIS A  62      -6.631  -7.731   8.178  1.00  1.14           H  
ATOM    942  HD2 HIS A  62      -9.429 -10.914   8.382  1.00  1.14           H  
ATOM    943  HE1 HIS A  62      -6.209  -9.140   6.243  1.00  1.14           H  
ATOM    944  N   ALA A  63      -6.472 -10.569  10.793  1.00  1.19           N  
ATOM    945  CA  ALA A  63      -6.067 -11.960  10.813  1.00  1.19           C  
ATOM    946  C   ALA A  63      -5.140 -12.282  11.977  1.00  1.19           C  
ATOM    947  O   ALA A  63      -4.642 -13.406  12.078  1.00  1.19           O  
ATOM    948  CB  ALA A  63      -5.355 -12.289   9.517  1.00  1.19           C  
ATOM    949  H   ALA A  63      -5.885  -9.916  10.292  1.00  1.19           H  
ATOM    950  HA  ALA A  63      -6.962 -12.573  10.908  1.00  1.19           H  
ATOM    951 1HB  ALA A  63      -5.071 -13.340   9.514  1.00  1.19           H  
ATOM    952 2HB  ALA A  63      -6.017 -12.087   8.675  1.00  1.19           H  
ATOM    953 3HB  ALA A  63      -4.461 -11.667   9.437  1.00  1.19           H  
ATOM    954  N   GLY A  64      -4.855 -11.298  12.822  1.00  1.17           N  
ATOM    955  CA  GLY A  64      -3.824 -11.475  13.822  1.00  1.17           C  
ATOM    956  C   GLY A  64      -2.602 -10.987  13.064  1.00  1.17           C  
ATOM    957  O   GLY A  64      -2.769 -10.133  12.201  1.00  1.17           O  
ATOM    958  H   GLY A  64      -5.311 -10.391  12.755  1.00  1.17           H  
ATOM    959 1HA  GLY A  64      -4.033 -10.868  14.697  1.00  1.17           H  
ATOM    960 2HA  GLY A  64      -3.726 -12.518  14.113  1.00  1.17           H  
ATOM    961  N   GLU A  65      -1.399 -11.491  13.360  1.00  1.09           N  
ATOM    962  CA  GLU A  65      -0.202 -11.017  12.643  1.00  1.09           C  
ATOM    963  C   GLU A  65       0.150  -9.536  12.861  1.00  1.09           C  
ATOM    964  O   GLU A  65      -0.351  -8.637  12.176  1.00  1.09           O  
ATOM    965  CB  GLU A  65      -0.324 -11.323  11.143  1.00  1.09           C  
ATOM    966  CG  GLU A  65       0.927 -11.069  10.332  1.00  1.09           C  
ATOM    967  CD  GLU A  65       0.780 -11.495   8.876  1.00  1.09           C  
ATOM    968  OE1 GLU A  65       0.669 -10.641   8.018  1.00  1.09           O  
ATOM    969  OE2 GLU A  65       0.784 -12.679   8.629  1.00  1.09           O  
ATOM    970  H   GLU A  65      -1.314 -12.202  14.071  1.00  1.09           H  
ATOM    971  HA  GLU A  65       0.644 -11.597  13.013  1.00  1.09           H  
ATOM    972 1HB  GLU A  65      -0.619 -12.363  11.002  1.00  1.09           H  
ATOM    973 2HB  GLU A  65      -1.083 -10.705  10.680  1.00  1.09           H  
ATOM    974 1HG  GLU A  65       1.164 -10.022  10.384  1.00  1.09           H  
ATOM    975 2HG  GLU A  65       1.751 -11.616  10.785  1.00  1.09           H  
ATOM    976  N   LYS A  66       0.922  -9.271  13.911  1.00  0.99           N  
ATOM    977  CA  LYS A  66       1.323  -7.899  14.209  1.00  0.99           C  
ATOM    978  C   LYS A  66       2.117  -7.316  13.035  1.00  0.99           C  
ATOM    979  O   LYS A  66       3.035  -7.958  12.517  1.00  0.99           O  
ATOM    980  CB  LYS A  66       2.207  -7.863  15.451  1.00  0.99           C  
ATOM    981  CG  LYS A  66       1.543  -8.287  16.750  1.00  0.99           C  
ATOM    982  CD  LYS A  66       2.559  -8.247  17.884  1.00  0.99           C  
ATOM    983  CE  LYS A  66       2.032  -8.854  19.184  1.00  0.99           C  
ATOM    984  NZ  LYS A  66       0.980  -8.034  19.809  1.00  0.99           N  
ATOM    985  H   LYS A  66       1.277 -10.030  14.473  1.00  0.99           H  
ATOM    986  HA  LYS A  66       0.439  -7.286  14.363  1.00  0.99           H  
ATOM    987 1HB  LYS A  66       3.078  -8.496  15.295  1.00  0.99           H  
ATOM    988 2HB  LYS A  66       2.568  -6.841  15.594  1.00  0.99           H  
ATOM    989 1HG  LYS A  66       0.725  -7.594  16.986  1.00  0.99           H  
ATOM    990 2HG  LYS A  66       1.135  -9.291  16.655  1.00  0.99           H  
ATOM    991 1HD  LYS A  66       3.463  -8.775  17.586  1.00  0.99           H  
ATOM    992 2HD  LYS A  66       2.817  -7.203  18.083  1.00  0.99           H  
ATOM    993 1HE  LYS A  66       1.633  -9.846  18.982  1.00  0.99           H  
ATOM    994 2HE  LYS A  66       2.863  -8.943  19.882  1.00  0.99           H  
ATOM    995 1HZ  LYS A  66       0.680  -8.456  20.665  1.00  0.99           H  
ATOM    996 2HZ  LYS A  66       1.324  -7.094  20.001  1.00  0.99           H  
ATOM    997 3HZ  LYS A  66       0.159  -7.896  19.212  1.00  0.99           H  
ATOM    998  N   HIS A  67       1.770  -6.097  12.649  1.00  0.89           N  
ATOM    999  CA  HIS A  67       2.404  -5.346  11.570  1.00  0.89           C  
ATOM   1000  C   HIS A  67       3.030  -4.059  12.050  1.00  0.89           C  
ATOM   1001  O   HIS A  67       2.550  -3.443  13.000  1.00  0.89           O  
ATOM   1002  CB  HIS A  67       1.397  -4.951  10.513  1.00  0.89           C  
ATOM   1003  CG  HIS A  67       0.858  -6.023   9.659  1.00  0.89           C  
ATOM   1004  ND1 HIS A  67      -0.162  -5.801   8.747  1.00  0.89           N  
ATOM   1005  CD2 HIS A  67       1.193  -7.316   9.542  1.00  0.89           C  
ATOM   1006  CE1 HIS A  67      -0.428  -6.936   8.118  1.00  0.89           C  
ATOM   1007  NE2 HIS A  67       0.383  -7.866   8.585  1.00  0.89           N  
ATOM   1008  H   HIS A  67       0.999  -5.657  13.135  1.00  0.89           H  
ATOM   1009  HA  HIS A  67       3.185  -5.951  11.110  1.00  0.89           H  
ATOM   1010 1HB  HIS A  67       0.573  -4.545  11.052  1.00  0.89           H  
ATOM   1011 2HB  HIS A  67       1.809  -4.162   9.883  1.00  0.89           H  
ATOM   1012  HD2 HIS A  67       1.966  -7.836  10.102  1.00  0.89           H  
ATOM   1013  HE1 HIS A  67      -1.188  -7.079   7.348  1.00  0.89           H  
ATOM   1014  HE2 HIS A  67       0.426  -8.861   8.301  1.00  0.89           H  
ATOM   1015  N   LYS A  68       4.059  -3.608  11.346  1.00  0.81           N  
ATOM   1016  CA  LYS A  68       4.665  -2.329  11.679  1.00  0.81           C  
ATOM   1017  C   LYS A  68       4.625  -1.382  10.490  1.00  0.81           C  
ATOM   1018  O   LYS A  68       4.643  -1.819   9.336  1.00  0.81           O  
ATOM   1019  CB  LYS A  68       6.101  -2.524  12.152  1.00  0.81           C  
ATOM   1020  CG  LYS A  68       6.220  -3.337  13.434  1.00  0.81           C  
ATOM   1021  CD  LYS A  68       7.656  -3.433  13.914  1.00  0.81           C  
ATOM   1022  CE  LYS A  68       7.753  -4.250  15.198  1.00  0.81           C  
ATOM   1023  NZ  LYS A  68       9.158  -4.353  15.688  1.00  0.81           N  
ATOM   1024  H   LYS A  68       4.423  -4.151  10.576  1.00  0.81           H  
ATOM   1025  HA  LYS A  68       4.100  -1.866  12.483  1.00  0.81           H  
ATOM   1026 1HB  LYS A  68       6.681  -3.019  11.375  1.00  0.81           H  
ATOM   1027 2HB  LYS A  68       6.554  -1.546  12.330  1.00  0.81           H  
ATOM   1028 1HG  LYS A  68       5.614  -2.871  14.203  1.00  0.81           H  
ATOM   1029 2HG  LYS A  68       5.840  -4.342  13.266  1.00  0.81           H  
ATOM   1030 1HD  LYS A  68       8.270  -3.902  13.145  1.00  0.81           H  
ATOM   1031 2HD  LYS A  68       8.040  -2.431  14.103  1.00  0.81           H  
ATOM   1032 1HE  LYS A  68       7.141  -3.774  15.967  1.00  0.81           H  
ATOM   1033 2HE  LYS A  68       7.368  -5.252  15.013  1.00  0.81           H  
ATOM   1034 1HZ  LYS A  68       9.179  -4.899  16.538  1.00  0.81           H  
ATOM   1035 2HZ  LYS A  68       9.729  -4.802  14.986  1.00  0.81           H  
ATOM   1036 3HZ  LYS A  68       9.516  -3.428  15.873  1.00  0.81           H  
ATOM   1037  N   ALA A  69       4.619  -0.086  10.781  1.00  0.75           N  
ATOM   1038  CA  ALA A  69       4.644   0.942   9.751  1.00  0.75           C  
ATOM   1039  C   ALA A  69       5.532   2.116  10.152  1.00  0.75           C  
ATOM   1040  O   ALA A  69       5.639   2.481  11.330  1.00  0.75           O  
ATOM   1041  CB  ALA A  69       3.236   1.437   9.498  1.00  0.75           C  
ATOM   1042  H   ALA A  69       4.550   0.188  11.759  1.00  0.75           H  
ATOM   1043  HA  ALA A  69       5.052   0.506   8.839  1.00  0.75           H  
ATOM   1044 1HB  ALA A  69       3.245   2.197   8.719  1.00  0.75           H  
ATOM   1045 2HB  ALA A  69       2.603   0.605   9.189  1.00  0.75           H  
ATOM   1046 3HB  ALA A  69       2.859   1.859  10.415  1.00  0.75           H  
ATOM   1047  N   GLY A  70       6.141   2.748   9.155  1.00  0.72           N  
ATOM   1048  CA  GLY A  70       6.976   3.914   9.411  1.00  0.72           C  
ATOM   1049  C   GLY A  70       8.364   3.483   9.860  1.00  0.72           C  
ATOM   1050  O   GLY A  70       8.704   2.306   9.749  1.00  0.72           O  
ATOM   1051  H   GLY A  70       6.029   2.413   8.207  1.00  0.72           H  
ATOM   1052 1HA  GLY A  70       7.071   4.481   8.498  1.00  0.72           H  
ATOM   1053 2HA  GLY A  70       6.505   4.557  10.153  1.00  0.72           H  
ATOM   1054  N   PRO A  71       9.164   4.418  10.377  1.00  0.71           N  
ATOM   1055  CA  PRO A  71       8.926   5.842  10.572  1.00  0.71           C  
ATOM   1056  C   PRO A  71       8.629   6.646   9.314  1.00  0.71           C  
ATOM   1057  O   PRO A  71       9.227   6.419   8.260  1.00  0.71           O  
ATOM   1058  CB  PRO A  71      10.253   6.312  11.189  1.00  0.71           C  
ATOM   1059  CG  PRO A  71      10.855   5.070  11.806  1.00  0.71           C  
ATOM   1060  CD  PRO A  71      10.455   3.956  10.867  1.00  0.71           C  
ATOM   1061  HA  PRO A  71       8.120   5.967  11.290  1.00  0.71           H  
ATOM   1062 1HB  PRO A  71      10.886   6.764  10.409  1.00  0.71           H  
ATOM   1063 2HB  PRO A  71      10.056   7.101  11.933  1.00  0.71           H  
ATOM   1064 1HG  PRO A  71      11.946   5.181  11.890  1.00  0.71           H  
ATOM   1065 2HG  PRO A  71      10.476   4.928  12.830  1.00  0.71           H  
ATOM   1066 1HD  PRO A  71      11.167   3.862  10.033  1.00  0.71           H  
ATOM   1067 2HD  PRO A  71      10.334   3.007  11.415  1.00  0.71           H  
ATOM   1068  N   TRP A  72       7.742   7.617   9.465  1.00  0.72           N  
ATOM   1069  CA  TRP A  72       7.400   8.584   8.429  1.00  0.72           C  
ATOM   1070  C   TRP A  72       7.966   9.882   8.958  1.00  0.72           C  
ATOM   1071  O   TRP A  72       7.862  10.126  10.155  1.00  0.72           O  
ATOM   1072  CB  TRP A  72       5.894   8.613   8.268  1.00  0.72           C  
ATOM   1073  CG  TRP A  72       5.371   7.335   7.677  1.00  0.72           C  
ATOM   1074  CD1 TRP A  72       6.078   6.410   6.976  1.00  0.72           C  
ATOM   1075  CD2 TRP A  72       4.046   6.810   7.797  1.00  0.72           C  
ATOM   1076  NE1 TRP A  72       5.274   5.356   6.632  1.00  0.72           N  
ATOM   1077  CE2 TRP A  72       4.027   5.578   7.127  1.00  0.72           C  
ATOM   1078  CE3 TRP A  72       2.902   7.266   8.399  1.00  0.72           C  
ATOM   1079  CZ2 TRP A  72       2.883   4.807   7.045  1.00  0.72           C  
ATOM   1080  CZ3 TRP A  72       1.783   6.505   8.321  1.00  0.72           C  
ATOM   1081  CH2 TRP A  72       1.759   5.304   7.658  1.00  0.72           C  
ATOM   1082  H   TRP A  72       7.257   7.675  10.355  1.00  0.72           H  
ATOM   1083  HA  TRP A  72       7.885   8.326   7.488  1.00  0.72           H  
ATOM   1084 1HB  TRP A  72       5.429   8.764   9.236  1.00  0.72           H  
ATOM   1085 2HB  TRP A  72       5.608   9.448   7.624  1.00  0.72           H  
ATOM   1086  HD1 TRP A  72       7.131   6.496   6.715  1.00  0.72           H  
ATOM   1087  HE1 TRP A  72       5.566   4.552   6.092  1.00  0.72           H  
ATOM   1088  HE3 TRP A  72       2.892   8.217   8.930  1.00  0.72           H  
ATOM   1089  HZ2 TRP A  72       2.852   3.851   6.523  1.00  0.72           H  
ATOM   1090  HZ3 TRP A  72       0.908   6.883   8.808  1.00  0.72           H  
ATOM   1091  HH2 TRP A  72       0.831   4.734   7.623  1.00  0.72           H  
ATOM   1092  N   GLY A  73       8.567  10.705   8.103  1.00  0.75           N  
ATOM   1093  CA  GLY A  73       9.306  11.880   8.588  1.00  0.75           C  
ATOM   1094  C   GLY A  73      10.746  11.446   8.854  1.00  0.75           C  
ATOM   1095  O   GLY A  73      11.006  10.249   9.031  1.00  0.75           O  
ATOM   1096  H   GLY A  73       8.504  10.552   7.102  1.00  0.75           H  
ATOM   1097 1HA  GLY A  73       9.322  12.664   7.843  1.00  0.75           H  
ATOM   1098 2HA  GLY A  73       8.846  12.280   9.486  1.00  0.75           H  
ATOM   1099  N   GLY A  74      11.693  12.384   8.866  1.00  0.78           N  
ATOM   1100  CA  GLY A  74      13.076  12.001   9.098  1.00  0.78           C  
ATOM   1101  C   GLY A  74      13.332  11.800  10.589  1.00  0.78           C  
ATOM   1102  O   GLY A  74      12.509  12.180  11.411  1.00  0.78           O  
ATOM   1103  H   GLY A  74      11.468  13.368   8.703  1.00  0.78           H  
ATOM   1104 1HA  GLY A  74      13.290  11.091   8.542  1.00  0.78           H  
ATOM   1105 2HA  GLY A  74      13.724  12.788   8.715  1.00  0.78           H  
ATOM   1106  N   PRO A  75      14.478  11.228  10.965  1.00  0.81           N  
ATOM   1107  CA  PRO A  75      14.898  10.995  12.332  1.00  0.81           C  
ATOM   1108  C   PRO A  75      15.273  12.286  13.035  1.00  0.81           C  
ATOM   1109  O   PRO A  75      15.732  13.237  12.398  1.00  0.81           O  
ATOM   1110  CB  PRO A  75      16.101  10.072  12.155  1.00  0.81           C  
ATOM   1111  CG  PRO A  75      16.655  10.425  10.784  1.00  0.81           C  
ATOM   1112  CD  PRO A  75      15.435  10.768   9.946  1.00  0.81           C  
ATOM   1113  HA  PRO A  75      14.083  10.486  12.874  1.00  0.81           H  
ATOM   1114 1HB  PRO A  75      16.827  10.250  12.963  1.00  0.81           H  
ATOM   1115 2HB  PRO A  75      15.787   9.022  12.232  1.00  0.81           H  
ATOM   1116 1HG  PRO A  75      17.361  11.266  10.869  1.00  0.81           H  
ATOM   1117 2HG  PRO A  75      17.225   9.575  10.376  1.00  0.81           H  
ATOM   1118 1HD  PRO A  75      15.685  11.572   9.242  1.00  0.81           H  
ATOM   1119 2HD  PRO A  75      15.060   9.865   9.439  1.00  0.81           H  
ATOM   1120  N   GLY A  76      15.157  12.288  14.354  1.00  0.82           N  
ATOM   1121  CA  GLY A  76      15.566  13.426  15.166  1.00  0.82           C  
ATOM   1122  C   GLY A  76      14.728  13.514  16.433  1.00  0.82           C  
ATOM   1123  O   GLY A  76      13.698  12.854  16.551  1.00  0.82           O  
ATOM   1124  H   GLY A  76      14.765  11.481  14.817  1.00  0.82           H  
ATOM   1125 1HA  GLY A  76      16.621  13.338  15.423  1.00  0.82           H  
ATOM   1126 2HA  GLY A  76      15.443  14.346  14.591  1.00  0.82           H  
ATOM   1127  N   GLY A  77      15.186  14.305  17.393  1.00  0.81           N  
ATOM   1128  CA  GLY A  77      14.433  14.483  18.625  1.00  0.81           C  
ATOM   1129  C   GLY A  77      14.458  13.252  19.517  1.00  0.81           C  
ATOM   1130  O   GLY A  77      15.286  12.352  19.341  1.00  0.81           O  
ATOM   1131  H   GLY A  77      16.045  14.814  17.255  1.00  0.81           H  
ATOM   1132 1HA  GLY A  77      14.819  15.342  19.173  1.00  0.81           H  
ATOM   1133 2HA  GLY A  77      13.404  14.714  18.364  1.00  0.81           H  
ATOM   1134  N   ASP A  78      13.550  13.240  20.486  1.00  0.78           N  
ATOM   1135  CA  ASP A  78      13.447  12.171  21.465  1.00  0.78           C  
ATOM   1136  C   ASP A  78      12.370  11.140  21.069  1.00  0.78           C  
ATOM   1137  O   ASP A  78      11.246  11.541  20.782  1.00  0.78           O  
ATOM   1138  CB  ASP A  78      13.139  12.732  22.853  1.00  0.78           C  
ATOM   1139  CG  ASP A  78      14.310  13.510  23.468  1.00  0.78           C  
ATOM   1140  OD1 ASP A  78      15.416  13.373  22.996  1.00  0.78           O  
ATOM   1141  OD2 ASP A  78      14.086  14.221  24.415  1.00  0.78           O  
ATOM   1142  H   ASP A  78      12.902  14.026  20.531  1.00  0.78           H  
ATOM   1143  HA  ASP A  78      14.426  11.721  21.524  1.00  0.78           H  
ATOM   1144 1HB  ASP A  78      12.270  13.394  22.792  1.00  0.78           H  
ATOM   1145 2HB  ASP A  78      12.880  11.911  23.521  1.00  0.78           H  
ATOM   1146  N   PRO A  79      12.707   9.835  20.940  1.00  0.74           N  
ATOM   1147  CA  PRO A  79      11.822   8.723  20.590  1.00  0.74           C  
ATOM   1148  C   PRO A  79      10.943   8.315  21.762  1.00  0.74           C  
ATOM   1149  O   PRO A  79      11.390   7.600  22.660  1.00  0.74           O  
ATOM   1150  CB  PRO A  79      12.793   7.603  20.246  1.00  0.74           C  
ATOM   1151  CG  PRO A  79      14.020   7.886  21.071  1.00  0.74           C  
ATOM   1152  CD  PRO A  79      14.100   9.409  21.175  1.00  0.74           C  
ATOM   1153  HA  PRO A  79      11.209   8.995  19.722  1.00  0.74           H  
ATOM   1154 1HB  PRO A  79      12.330   6.630  20.463  1.00  0.74           H  
ATOM   1155 2HB  PRO A  79      13.018   7.615  19.203  1.00  0.74           H  
ATOM   1156 1HG  PRO A  79      13.934   7.398  22.054  1.00  0.74           H  
ATOM   1157 2HG  PRO A  79      14.908   7.455  20.582  1.00  0.74           H  
ATOM   1158 1HD  PRO A  79      14.427   9.668  22.196  1.00  0.74           H  
ATOM   1159 2HD  PRO A  79      14.770   9.812  20.389  1.00  0.74           H  
ATOM   1160  N   ILE A  80       9.720   8.803  21.780  1.00  0.70           N  
ATOM   1161  CA  ILE A  80       8.828   8.554  22.892  1.00  0.70           C  
ATOM   1162  C   ILE A  80       7.862   7.434  22.544  1.00  0.70           C  
ATOM   1163  O   ILE A  80       7.098   7.522  21.580  1.00  0.70           O  
ATOM   1164  CB  ILE A  80       8.024   9.813  23.232  1.00  0.70           C  
ATOM   1165  CG1 ILE A  80       8.969  10.993  23.447  1.00  0.70           C  
ATOM   1166  CG2 ILE A  80       7.206   9.557  24.464  1.00  0.70           C  
ATOM   1167  CD1 ILE A  80       9.995  10.782  24.518  1.00  0.70           C  
ATOM   1168  H   ILE A  80       9.404   9.366  21.006  1.00  0.70           H  
ATOM   1169  HA  ILE A  80       9.409   8.257  23.758  1.00  0.70           H  
ATOM   1170  HB  ILE A  80       7.367  10.070  22.399  1.00  0.70           H  
ATOM   1171 1HG1 ILE A  80       9.478  11.204  22.511  1.00  0.70           H  
ATOM   1172 2HG1 ILE A  80       8.372  11.866  23.716  1.00  0.70           H  
ATOM   1173 1HG2 ILE A  80       6.664  10.439  24.694  1.00  0.70           H  
ATOM   1174 2HG2 ILE A  80       6.517   8.730  24.289  1.00  0.70           H  
ATOM   1175 3HG2 ILE A  80       7.864   9.310  25.296  1.00  0.70           H  
ATOM   1176 1HD1 ILE A  80      10.615  11.675  24.603  1.00  0.70           H  
ATOM   1177 2HD1 ILE A  80       9.495  10.596  25.467  1.00  0.70           H  
ATOM   1178 3HD1 ILE A  80      10.620   9.929  24.262  1.00  0.70           H  
ATOM   1179  N   MET A  81       7.927   6.355  23.316  1.00  0.68           N  
ATOM   1180  CA  MET A  81       7.094   5.190  23.047  1.00  0.68           C  
ATOM   1181  C   MET A  81       5.854   5.104  23.915  1.00  0.68           C  
ATOM   1182  O   MET A  81       5.922   5.194  25.144  1.00  0.68           O  
ATOM   1183  CB  MET A  81       7.909   3.908  23.213  1.00  0.68           C  
ATOM   1184  CG  MET A  81       7.076   2.617  23.114  1.00  0.68           C  
ATOM   1185  SD  MET A  81       6.445   2.265  21.470  1.00  0.68           S  
ATOM   1186  CE  MET A  81       7.926   1.603  20.723  1.00  0.68           C  
ATOM   1187  H   MET A  81       8.573   6.344  24.094  1.00  0.68           H  
ATOM   1188  HA  MET A  81       6.753   5.248  22.016  1.00  0.68           H  
ATOM   1189 1HB  MET A  81       8.681   3.870  22.446  1.00  0.68           H  
ATOM   1190 2HB  MET A  81       8.408   3.915  24.184  1.00  0.68           H  
ATOM   1191 1HG  MET A  81       7.680   1.767  23.435  1.00  0.68           H  
ATOM   1192 2HG  MET A  81       6.236   2.689  23.790  1.00  0.68           H  
ATOM   1193 1HE  MET A  81       7.720   1.326  19.688  1.00  0.68           H  
ATOM   1194 2HE  MET A  81       8.719   2.353  20.749  1.00  0.68           H  
ATOM   1195 3HE  MET A  81       8.245   0.719  21.277  1.00  0.68           H  
ATOM   1196  N   ILE A  82       4.732   4.875  23.254  1.00  0.68           N  
ATOM   1197  CA  ILE A  82       3.459   4.650  23.893  1.00  0.68           C  
ATOM   1198  C   ILE A  82       3.027   3.225  23.618  1.00  0.68           C  
ATOM   1199  O   ILE A  82       2.860   2.847  22.454  1.00  0.68           O  
ATOM   1200  CB  ILE A  82       2.389   5.549  23.291  1.00  0.68           C  
ATOM   1201  CG1 ILE A  82       2.738   6.977  23.428  1.00  0.68           C  
ATOM   1202  CG2 ILE A  82       1.065   5.258  23.913  1.00  0.68           C  
ATOM   1203  CD1 ILE A  82       1.835   7.810  22.614  1.00  0.68           C  
ATOM   1204  H   ILE A  82       4.759   4.865  22.234  1.00  0.68           H  
ATOM   1205  HA  ILE A  82       3.548   4.805  24.969  1.00  0.68           H  
ATOM   1206  HB  ILE A  82       2.327   5.347  22.226  1.00  0.68           H  
ATOM   1207 1HG1 ILE A  82       2.668   7.282  24.471  1.00  0.68           H  
ATOM   1208 2HG1 ILE A  82       3.760   7.139  23.081  1.00  0.68           H  
ATOM   1209 1HG2 ILE A  82       0.304   5.886  23.459  1.00  0.68           H  
ATOM   1210 2HG2 ILE A  82       0.817   4.209  23.758  1.00  0.68           H  
ATOM   1211 3HG2 ILE A  82       1.121   5.457  24.967  1.00  0.68           H  
ATOM   1212 1HD1 ILE A  82       2.119   8.820  22.712  1.00  0.68           H  
ATOM   1213 2HD1 ILE A  82       1.915   7.522  21.571  1.00  0.68           H  
ATOM   1214 3HD1 ILE A  82       0.810   7.676  22.952  1.00  0.68           H  
ATOM   1215  N   GLU A  83       2.822   2.430  24.652  1.00  0.71           N  
ATOM   1216  CA  GLU A  83       2.362   1.067  24.426  1.00  0.71           C  
ATOM   1217  C   GLU A  83       0.945   0.962  24.942  1.00  0.71           C  
ATOM   1218  O   GLU A  83       0.628   1.550  25.976  1.00  0.71           O  
ATOM   1219  CB  GLU A  83       3.261   0.038  25.132  1.00  0.71           C  
ATOM   1220  CG  GLU A  83       4.695  -0.026  24.613  1.00  0.71           C  
ATOM   1221  CD  GLU A  83       5.536  -1.090  25.304  1.00  0.71           C  
ATOM   1222  OE1 GLU A  83       5.037  -1.724  26.203  1.00  0.71           O  
ATOM   1223  OE2 GLU A  83       6.673  -1.262  24.929  1.00  0.71           O  
ATOM   1224  H   GLU A  83       2.977   2.770  25.593  1.00  0.71           H  
ATOM   1225  HA  GLU A  83       2.349   0.853  23.357  1.00  0.71           H  
ATOM   1226 1HB  GLU A  83       3.299   0.261  26.198  1.00  0.71           H  
ATOM   1227 2HB  GLU A  83       2.820  -0.955  25.023  1.00  0.71           H  
ATOM   1228 1HG  GLU A  83       4.682  -0.213  23.538  1.00  0.71           H  
ATOM   1229 2HG  GLU A  83       5.153   0.938  24.779  1.00  0.71           H  
ATOM   1230  N   PHE A  84       0.111   0.190  24.264  1.00  0.76           N  
ATOM   1231  CA  PHE A  84      -1.243  -0.012  24.737  1.00  0.76           C  
ATOM   1232  C   PHE A  84      -1.309  -1.435  25.288  1.00  0.76           C  
ATOM   1233  O   PHE A  84      -0.599  -2.320  24.800  1.00  0.76           O  
ATOM   1234  CB  PHE A  84      -2.219   0.203  23.573  1.00  0.76           C  
ATOM   1235  CG  PHE A  84      -2.161   1.633  22.986  1.00  0.76           C  
ATOM   1236  CD1 PHE A  84      -2.133   1.839  21.605  1.00  0.76           C  
ATOM   1237  CD2 PHE A  84      -2.087   2.749  23.799  1.00  0.76           C  
ATOM   1238  CE1 PHE A  84      -2.052   3.108  21.069  1.00  0.76           C  
ATOM   1239  CE2 PHE A  84      -2.006   4.025  23.245  1.00  0.76           C  
ATOM   1240  CZ  PHE A  84      -1.992   4.200  21.886  1.00  0.76           C  
ATOM   1241  H   PHE A  84       0.392  -0.243  23.386  1.00  0.76           H  
ATOM   1242  HA  PHE A  84      -1.469   0.691  25.539  1.00  0.76           H  
ATOM   1243 1HB  PHE A  84      -2.002  -0.504  22.776  1.00  0.76           H  
ATOM   1244 2HB  PHE A  84      -3.235   0.011  23.907  1.00  0.76           H  
ATOM   1245  HD1 PHE A  84      -2.180   0.978  20.947  1.00  0.76           H  
ATOM   1246  HD2 PHE A  84      -2.091   2.622  24.890  1.00  0.76           H  
ATOM   1247  HE1 PHE A  84      -2.034   3.239  20.002  1.00  0.76           H  
ATOM   1248  HE2 PHE A  84      -1.952   4.893  23.892  1.00  0.76           H  
ATOM   1249  HZ  PHE A  84      -1.928   5.201  21.466  1.00  0.76           H  
ATOM   1250  N   GLY A  85      -2.125  -1.664  26.314  1.00  0.80           N  
ATOM   1251  CA  GLY A  85      -2.238  -3.006  26.887  1.00  0.80           C  
ATOM   1252  C   GLY A  85      -3.351  -3.819  26.245  1.00  0.80           C  
ATOM   1253  O   GLY A  85      -3.991  -3.384  25.284  1.00  0.80           O  
ATOM   1254  H   GLY A  85      -2.682  -0.892  26.694  1.00  0.80           H  
ATOM   1255 1HA  GLY A  85      -1.289  -3.531  26.777  1.00  0.80           H  
ATOM   1256 2HA  GLY A  85      -2.428  -2.919  27.956  1.00  0.80           H  
ATOM   1257  N   SER A  86      -3.602  -5.018  26.766  1.00  0.83           N  
ATOM   1258  CA  SER A  86      -4.685  -5.774  26.166  1.00  0.83           C  
ATOM   1259  C   SER A  86      -5.965  -5.036  26.497  1.00  0.83           C  
ATOM   1260  O   SER A  86      -6.036  -4.365  27.528  1.00  0.83           O  
ATOM   1261  CB  SER A  86      -4.698  -7.198  26.682  1.00  0.83           C  
ATOM   1262  OG  SER A  86      -4.990  -7.243  28.054  1.00  0.83           O  
ATOM   1263  H   SER A  86      -3.072  -5.380  27.545  1.00  0.83           H  
ATOM   1264  HA  SER A  86      -4.559  -5.790  25.082  1.00  0.83           H  
ATOM   1265 1HB  SER A  86      -5.442  -7.774  26.132  1.00  0.83           H  
ATOM   1266 2HB  SER A  86      -3.727  -7.660  26.500  1.00  0.83           H  
ATOM   1267  HG  SER A  86      -4.941  -8.170  28.308  1.00  0.83           H  
ATOM   1268  N   SER A  87      -6.972  -5.158  25.633  1.00  0.83           N  
ATOM   1269  CA  SER A  87      -8.288  -4.508  25.763  1.00  0.83           C  
ATOM   1270  C   SER A  87      -8.231  -2.983  25.535  1.00  0.83           C  
ATOM   1271  O   SER A  87      -9.280  -2.334  25.464  1.00  0.83           O  
ATOM   1272  CB  SER A  87      -8.935  -4.771  27.122  1.00  0.83           C  
ATOM   1273  OG  SER A  87      -8.512  -3.853  28.094  1.00  0.83           O  
ATOM   1274  H   SER A  87      -6.816  -5.731  24.818  1.00  0.83           H  
ATOM   1275  HA  SER A  87      -8.943  -4.933  25.003  1.00  0.83           H  
ATOM   1276 1HB  SER A  87     -10.017  -4.721  27.021  1.00  0.83           H  
ATOM   1277 2HB  SER A  87      -8.686  -5.781  27.447  1.00  0.83           H  
ATOM   1278  HG  SER A  87      -7.544  -3.887  28.075  1.00  0.83           H  
ATOM   1279  N   GLU A  88      -7.023  -2.409  25.456  1.00  0.80           N  
ATOM   1280  CA  GLU A  88      -6.851  -0.983  25.274  1.00  0.80           C  
ATOM   1281  C   GLU A  88      -6.793  -0.635  23.799  1.00  0.80           C  
ATOM   1282  O   GLU A  88      -6.170  -1.330  22.992  1.00  0.80           O  
ATOM   1283  CB  GLU A  88      -5.587  -0.482  25.998  1.00  0.80           C  
ATOM   1284  CG  GLU A  88      -5.381   1.053  25.994  1.00  0.80           C  
ATOM   1285  CD  GLU A  88      -4.172   1.519  26.802  1.00  0.80           C  
ATOM   1286  OE1 GLU A  88      -3.410   0.685  27.250  1.00  0.80           O  
ATOM   1287  OE2 GLU A  88      -4.028   2.723  26.993  1.00  0.80           O  
ATOM   1288  H   GLU A  88      -6.176  -2.974  25.514  1.00  0.80           H  
ATOM   1289  HA  GLU A  88      -7.708  -0.478  25.711  1.00  0.80           H  
ATOM   1290 1HB  GLU A  88      -5.603  -0.825  27.033  1.00  0.80           H  
ATOM   1291 2HB  GLU A  88      -4.724  -0.925  25.527  1.00  0.80           H  
ATOM   1292 1HG  GLU A  88      -5.250   1.385  24.963  1.00  0.80           H  
ATOM   1293 2HG  GLU A  88      -6.280   1.530  26.381  1.00  0.80           H  
ATOM   1294  N   PHE A  89      -7.455   0.439  23.434  1.00  0.74           N  
ATOM   1295  CA  PHE A  89      -7.381   0.896  22.061  1.00  0.74           C  
ATOM   1296  C   PHE A  89      -7.455   2.407  21.978  1.00  0.74           C  
ATOM   1297  O   PHE A  89      -7.989   3.081  22.856  1.00  0.74           O  
ATOM   1298  CB  PHE A  89      -8.505   0.305  21.212  1.00  0.74           C  
ATOM   1299  CG  PHE A  89      -9.891   0.755  21.600  1.00  0.74           C  
ATOM   1300  CD1 PHE A  89     -10.436   1.894  21.027  1.00  0.74           C  
ATOM   1301  CD2 PHE A  89     -10.663   0.032  22.485  1.00  0.74           C  
ATOM   1302  CE1 PHE A  89     -11.707   2.316  21.326  1.00  0.74           C  
ATOM   1303  CE2 PHE A  89     -11.948   0.450  22.793  1.00  0.74           C  
ATOM   1304  CZ  PHE A  89     -12.467   1.596  22.211  1.00  0.74           C  
ATOM   1305  H   PHE A  89      -7.988   0.942  24.130  1.00  0.74           H  
ATOM   1306  HA  PHE A  89      -6.424   0.583  21.640  1.00  0.74           H  
ATOM   1307 1HB  PHE A  89      -8.342   0.571  20.168  1.00  0.74           H  
ATOM   1308 2HB  PHE A  89      -8.472  -0.781  21.280  1.00  0.74           H  
ATOM   1309  HD1 PHE A  89      -9.838   2.458  20.324  1.00  0.74           H  
ATOM   1310  HD2 PHE A  89     -10.256  -0.876  22.944  1.00  0.74           H  
ATOM   1311  HE1 PHE A  89     -12.109   3.216  20.857  1.00  0.74           H  
ATOM   1312  HE2 PHE A  89     -12.550  -0.126  23.494  1.00  0.74           H  
ATOM   1313  HZ  PHE A  89     -13.478   1.922  22.451  1.00  0.74           H  
ATOM   1314  N   LEU A  90      -6.970   2.945  20.872  1.00  0.68           N  
ATOM   1315  CA  LEU A  90      -6.980   4.383  20.670  1.00  0.68           C  
ATOM   1316  C   LEU A  90      -8.334   4.867  20.165  1.00  0.68           C  
ATOM   1317  O   LEU A  90      -8.837   4.408  19.140  1.00  0.68           O  
ATOM   1318  CB  LEU A  90      -5.812   4.733  19.750  1.00  0.68           C  
ATOM   1319  CG  LEU A  90      -5.603   6.170  19.414  1.00  0.68           C  
ATOM   1320  CD1 LEU A  90      -5.332   6.905  20.632  1.00  0.68           C  
ATOM   1321  CD2 LEU A  90      -4.423   6.261  18.520  1.00  0.68           C  
ATOM   1322  H   LEU A  90      -6.555   2.349  20.167  1.00  0.68           H  
ATOM   1323  HA  LEU A  90      -6.800   4.868  21.620  1.00  0.68           H  
ATOM   1324 1HB  LEU A  90      -4.897   4.386  20.230  1.00  0.68           H  
ATOM   1325 2HB  LEU A  90      -5.926   4.178  18.817  1.00  0.68           H  
ATOM   1326  HG  LEU A  90      -6.480   6.585  18.944  1.00  0.68           H  
ATOM   1327 1HD1 LEU A  90      -5.165   7.955  20.397  1.00  0.68           H  
ATOM   1328 2HD1 LEU A  90      -6.169   6.811  21.272  1.00  0.68           H  
ATOM   1329 3HD1 LEU A  90      -4.459   6.479  21.113  1.00  0.68           H  
ATOM   1330 1HD2 LEU A  90      -4.216   7.260  18.271  1.00  0.68           H  
ATOM   1331 2HD2 LEU A  90      -3.581   5.846  19.043  1.00  0.68           H  
ATOM   1332 3HD2 LEU A  90      -4.606   5.705  17.625  1.00  0.68           H  
ATOM   1333  N   LYS A  91      -8.966   5.730  20.954  1.00  0.63           N  
ATOM   1334  CA  LYS A  91     -10.301   6.237  20.688  1.00  0.63           C  
ATOM   1335  C   LYS A  91     -10.268   7.571  19.954  1.00  0.63           C  
ATOM   1336  O   LYS A  91     -11.133   7.853  19.126  1.00  0.63           O  
ATOM   1337  CB  LYS A  91     -11.078   6.359  21.991  1.00  0.63           C  
ATOM   1338  CG  LYS A  91     -12.508   6.823  21.834  1.00  0.63           C  
ATOM   1339  CD  LYS A  91     -13.244   6.778  23.168  1.00  0.63           C  
ATOM   1340  CE  LYS A  91     -14.687   7.244  23.023  1.00  0.63           C  
ATOM   1341  NZ  LYS A  91     -15.418   7.204  24.319  1.00  0.63           N  
ATOM   1342  H   LYS A  91      -8.491   6.086  21.781  1.00  0.63           H  
ATOM   1343  HA  LYS A  91     -10.817   5.522  20.047  1.00  0.63           H  
ATOM   1344 1HB  LYS A  91     -11.085   5.392  22.500  1.00  0.63           H  
ATOM   1345 2HB  LYS A  91     -10.563   7.065  22.650  1.00  0.63           H  
ATOM   1346 1HG  LYS A  91     -12.511   7.850  21.457  1.00  0.63           H  
ATOM   1347 2HG  LYS A  91     -13.022   6.184  21.111  1.00  0.63           H  
ATOM   1348 1HD  LYS A  91     -13.235   5.755  23.553  1.00  0.63           H  
ATOM   1349 2HD  LYS A  91     -12.730   7.420  23.885  1.00  0.63           H  
ATOM   1350 1HE  LYS A  91     -14.693   8.266  22.646  1.00  0.63           H  
ATOM   1351 2HE  LYS A  91     -15.199   6.600  22.309  1.00  0.63           H  
ATOM   1352 1HZ  LYS A  91     -16.367   7.521  24.179  1.00  0.63           H  
ATOM   1353 2HZ  LYS A  91     -15.428   6.258  24.672  1.00  0.63           H  
ATOM   1354 3HZ  LYS A  91     -14.957   7.807  24.985  1.00  0.63           H  
ATOM   1355  N   GLU A  92      -9.307   8.416  20.307  1.00  0.59           N  
ATOM   1356  CA  GLU A  92      -9.220   9.735  19.695  1.00  0.59           C  
ATOM   1357  C   GLU A  92      -7.796  10.256  19.577  1.00  0.59           C  
ATOM   1358  O   GLU A  92      -6.962  10.087  20.469  1.00  0.59           O  
ATOM   1359  CB  GLU A  92     -10.084  10.740  20.469  1.00  0.59           C  
ATOM   1360  CG  GLU A  92     -10.095  12.176  19.911  1.00  0.59           C  
ATOM   1361  CD  GLU A  92     -11.059  13.090  20.638  1.00  0.59           C  
ATOM   1362  OE1 GLU A  92     -11.740  12.630  21.524  1.00  0.59           O  
ATOM   1363  OE2 GLU A  92     -11.104  14.255  20.307  1.00  0.59           O  
ATOM   1364  H   GLU A  92      -8.643   8.141  21.028  1.00  0.59           H  
ATOM   1365  HA  GLU A  92      -9.621   9.662  18.683  1.00  0.59           H  
ATOM   1366 1HB  GLU A  92     -11.115  10.387  20.480  1.00  0.59           H  
ATOM   1367 2HB  GLU A  92      -9.760  10.789  21.491  1.00  0.59           H  
ATOM   1368 1HG  GLU A  92      -9.095  12.596  20.006  1.00  0.59           H  
ATOM   1369 2HG  GLU A  92     -10.341  12.156  18.861  1.00  0.59           H  
ATOM   1370  N   VAL A  93      -7.516  10.886  18.448  1.00  0.57           N  
ATOM   1371  CA  VAL A  93      -6.221  11.524  18.250  1.00  0.57           C  
ATOM   1372  C   VAL A  93      -6.399  12.999  18.029  1.00  0.57           C  
ATOM   1373  O   VAL A  93      -7.251  13.425  17.249  1.00  0.57           O  
ATOM   1374  CB  VAL A  93      -5.465  10.919  17.062  1.00  0.57           C  
ATOM   1375  CG1 VAL A  93      -4.136  11.646  16.818  1.00  0.57           C  
ATOM   1376  CG2 VAL A  93      -5.209   9.528  17.366  1.00  0.57           C  
ATOM   1377  H   VAL A  93      -8.240  10.942  17.726  1.00  0.57           H  
ATOM   1378  HA  VAL A  93      -5.616  11.385  19.147  1.00  0.57           H  
ATOM   1379  HB  VAL A  93      -6.074  11.005  16.171  1.00  0.57           H  
ATOM   1380 1HG1 VAL A  93      -3.619  11.193  15.981  1.00  0.57           H  
ATOM   1381 2HG1 VAL A  93      -4.320  12.695  16.594  1.00  0.57           H  
ATOM   1382 3HG1 VAL A  93      -3.513  11.570  17.715  1.00  0.57           H  
ATOM   1383 1HG2 VAL A  93      -4.694   9.048  16.554  1.00  0.57           H  
ATOM   1384 2HG2 VAL A  93      -4.618   9.507  18.251  1.00  0.57           H  
ATOM   1385 3HG2 VAL A  93      -6.120   9.029  17.555  1.00  0.57           H  
ATOM   1386  N   SER A  94      -5.601  13.790  18.716  1.00  0.57           N  
ATOM   1387  CA  SER A  94      -5.689  15.221  18.549  1.00  0.57           C  
ATOM   1388  C   SER A  94      -4.315  15.819  18.491  1.00  0.57           C  
ATOM   1389  O   SER A  94      -3.328  15.183  18.861  1.00  0.57           O  
ATOM   1390  CB  SER A  94      -6.503  15.832  19.676  1.00  0.57           C  
ATOM   1391  OG  SER A  94      -5.879  15.654  20.913  1.00  0.57           O  
ATOM   1392  H   SER A  94      -4.936  13.392  19.380  1.00  0.57           H  
ATOM   1393  HA  SER A  94      -6.170  15.440  17.603  1.00  0.57           H  
ATOM   1394 1HB  SER A  94      -6.651  16.894  19.486  1.00  0.57           H  
ATOM   1395 2HB  SER A  94      -7.489  15.365  19.693  1.00  0.57           H  
ATOM   1396  HG  SER A  94      -5.639  14.718  20.957  1.00  0.57           H  
ATOM   1397  N   GLY A  95      -4.242  17.042  18.027  1.00  0.57           N  
ATOM   1398  CA  GLY A  95      -2.950  17.677  17.944  1.00  0.57           C  
ATOM   1399  C   GLY A  95      -3.026  19.085  17.417  1.00  0.57           C  
ATOM   1400  O   GLY A  95      -4.096  19.697  17.384  1.00  0.57           O  
ATOM   1401  H   GLY A  95      -5.096  17.507  17.719  1.00  0.57           H  
ATOM   1402 1HA  GLY A  95      -2.476  17.678  18.926  1.00  0.57           H  
ATOM   1403 2HA  GLY A  95      -2.317  17.085  17.287  1.00  0.57           H  
ATOM   1404  N   THR A  96      -1.860  19.608  17.081  1.00  0.59           N  
ATOM   1405  CA  THR A  96      -1.715  20.966  16.591  1.00  0.59           C  
ATOM   1406  C   THR A  96      -0.724  21.040  15.417  1.00  0.59           C  
ATOM   1407  O   THR A  96       0.278  20.303  15.403  1.00  0.59           O  
ATOM   1408  CB  THR A  96      -1.301  21.890  17.750  1.00  0.59           C  
ATOM   1409  OG1 THR A  96      -2.244  21.744  18.825  1.00  0.59           O  
ATOM   1410  CG2 THR A  96      -1.307  23.295  17.342  1.00  0.59           C  
ATOM   1411  H   THR A  96      -1.043  19.007  17.179  1.00  0.59           H  
ATOM   1412  HA  THR A  96      -2.679  21.292  16.224  1.00  0.59           H  
ATOM   1413  HB  THR A  96      -0.299  21.624  18.092  1.00  0.59           H  
ATOM   1414  HG1 THR A  96      -3.135  21.683  18.458  1.00  0.59           H  
ATOM   1415 1HG2 THR A  96      -1.020  23.916  18.185  1.00  0.59           H  
ATOM   1416 2HG2 THR A  96      -0.615  23.442  16.535  1.00  0.59           H  
ATOM   1417 3HG2 THR A  96      -2.292  23.563  17.025  1.00  0.59           H  
ATOM   1418  N   PHE A  97      -0.994  21.918  14.439  1.00  0.63           N  
ATOM   1419  CA  PHE A  97      -0.057  22.120  13.332  1.00  0.63           C  
ATOM   1420  C   PHE A  97       0.131  23.577  12.938  1.00  0.63           C  
ATOM   1421  O   PHE A  97      -0.749  24.417  13.105  1.00  0.63           O  
ATOM   1422  CB  PHE A  97      -0.531  21.369  12.088  1.00  0.63           C  
ATOM   1423  CG  PHE A  97      -1.829  21.809  11.505  1.00  0.63           C  
ATOM   1424  CD1 PHE A  97      -1.909  22.791  10.536  1.00  0.63           C  
ATOM   1425  CD2 PHE A  97      -2.971  21.191  11.907  1.00  0.63           C  
ATOM   1426  CE1 PHE A  97      -3.136  23.137   9.996  1.00  0.63           C  
ATOM   1427  CE2 PHE A  97      -4.196  21.518  11.393  1.00  0.63           C  
ATOM   1428  CZ  PHE A  97      -4.285  22.495  10.431  1.00  0.63           C  
ATOM   1429  H   PHE A  97      -1.859  22.455  14.488  1.00  0.63           H  
ATOM   1430  HA  PHE A  97       0.915  21.733  13.634  1.00  0.63           H  
ATOM   1431 1HB  PHE A  97       0.232  21.420  11.312  1.00  0.63           H  
ATOM   1432 2HB  PHE A  97      -0.651  20.337  12.363  1.00  0.63           H  
ATOM   1433  HD1 PHE A  97      -0.997  23.283  10.202  1.00  0.63           H  
ATOM   1434  HD2 PHE A  97      -2.877  20.432  12.642  1.00  0.63           H  
ATOM   1435  HE1 PHE A  97      -3.198  23.909   9.231  1.00  0.63           H  
ATOM   1436  HE2 PHE A  97      -5.090  21.008  11.745  1.00  0.63           H  
ATOM   1437  HZ  PHE A  97      -5.253  22.762  10.013  1.00  0.63           H  
ATOM   1438  N   GLY A  98       1.277  23.871  12.356  1.00  0.67           N  
ATOM   1439  CA  GLY A  98       1.544  25.231  11.932  1.00  0.67           C  
ATOM   1440  C   GLY A  98       2.986  25.385  11.485  1.00  0.67           C  
ATOM   1441  O   GLY A  98       3.714  24.400  11.419  1.00  0.67           O  
ATOM   1442  H   GLY A  98       1.961  23.125  12.225  1.00  0.67           H  
ATOM   1443 1HA  GLY A  98       0.862  25.474  11.120  1.00  0.67           H  
ATOM   1444 2HA  GLY A  98       1.335  25.910  12.758  1.00  0.67           H  
ATOM   1445  N   PRO A  99       3.403  26.594  11.112  1.00  0.73           N  
ATOM   1446  CA  PRO A  99       4.732  26.926  10.640  1.00  0.73           C  
ATOM   1447  C   PRO A  99       5.847  26.592  11.629  1.00  0.73           C  
ATOM   1448  O   PRO A  99       5.728  26.849  12.828  1.00  0.73           O  
ATOM   1449  CB  PRO A  99       4.642  28.446  10.470  1.00  0.73           C  
ATOM   1450  CG  PRO A  99       3.175  28.728  10.248  1.00  0.73           C  
ATOM   1451  CD  PRO A  99       2.464  27.737  11.132  1.00  0.73           C  
ATOM   1452  HA  PRO A  99       4.905  26.455   9.672  1.00  0.73           H  
ATOM   1453 1HB  PRO A  99       5.042  28.946  11.363  1.00  0.73           H  
ATOM   1454 2HB  PRO A  99       5.270  28.759   9.621  1.00  0.73           H  
ATOM   1455 1HG  PRO A  99       2.946  29.774  10.512  1.00  0.73           H  
ATOM   1456 2HG  PRO A  99       2.925  28.606   9.183  1.00  0.73           H  
ATOM   1457 1HD  PRO A  99       2.356  28.131  12.155  1.00  0.73           H  
ATOM   1458 2HD  PRO A  99       1.503  27.503  10.669  1.00  0.73           H  
ATOM   1459  N   TYR A 100       6.957  26.105  11.093  1.00  0.78           N  
ATOM   1460  CA  TYR A 100       8.175  25.827  11.835  1.00  0.78           C  
ATOM   1461  C   TYR A 100       9.354  25.882  10.870  1.00  0.78           C  
ATOM   1462  O   TYR A 100       9.384  25.153   9.878  1.00  0.78           O  
ATOM   1463  CB  TYR A 100       8.096  24.461  12.513  1.00  0.78           C  
ATOM   1464  CG  TYR A 100       9.323  24.122  13.279  1.00  0.78           C  
ATOM   1465  CD1 TYR A 100       9.537  24.670  14.532  1.00  0.78           C  
ATOM   1466  CD2 TYR A 100      10.263  23.282  12.710  1.00  0.78           C  
ATOM   1467  CE1 TYR A 100      10.708  24.399  15.204  1.00  0.78           C  
ATOM   1468  CE2 TYR A 100      11.425  23.014  13.381  1.00  0.78           C  
ATOM   1469  CZ  TYR A 100      11.658  23.576  14.617  1.00  0.78           C  
ATOM   1470  OH  TYR A 100      12.861  23.363  15.249  1.00  0.78           O  
ATOM   1471  H   TYR A 100       6.936  25.868  10.109  1.00  0.78           H  
ATOM   1472  HA  TYR A 100       8.315  26.598  12.591  1.00  0.78           H  
ATOM   1473 1HB  TYR A 100       7.235  24.416  13.184  1.00  0.78           H  
ATOM   1474 2HB  TYR A 100       7.969  23.708  11.744  1.00  0.78           H  
ATOM   1475  HD1 TYR A 100       8.793  25.334  14.974  1.00  0.78           H  
ATOM   1476  HD2 TYR A 100      10.094  22.856  11.720  1.00  0.78           H  
ATOM   1477  HE1 TYR A 100      10.895  24.850  16.177  1.00  0.78           H  
ATOM   1478  HE2 TYR A 100      12.179  22.382  12.925  1.00  0.78           H  
ATOM   1479  HH  TYR A 100      13.588  23.546  14.598  1.00  0.78           H  
ATOM   1480  N   GLU A 101      10.308  26.768  11.144  1.00  0.81           N  
ATOM   1481  CA  GLU A 101      11.487  26.950  10.295  1.00  0.81           C  
ATOM   1482  C   GLU A 101      11.132  27.074   8.800  1.00  0.81           C  
ATOM   1483  O   GLU A 101      11.844  26.561   7.939  1.00  0.81           O  
ATOM   1484  CB  GLU A 101      12.496  25.819  10.536  1.00  0.81           C  
ATOM   1485  CG  GLU A 101      13.036  25.780  11.974  1.00  0.81           C  
ATOM   1486  CD  GLU A 101      14.101  24.696  12.222  1.00  0.81           C  
ATOM   1487  OE1 GLU A 101      14.423  23.983  11.305  1.00  0.81           O  
ATOM   1488  OE2 GLU A 101      14.549  24.564  13.353  1.00  0.81           O  
ATOM   1489  H   GLU A 101      10.217  27.332  11.978  1.00  0.81           H  
ATOM   1490  HA  GLU A 101      11.971  27.881  10.592  1.00  0.81           H  
ATOM   1491 1HB  GLU A 101      12.030  24.855  10.324  1.00  0.81           H  
ATOM   1492 2HB  GLU A 101      13.342  25.932   9.859  1.00  0.81           H  
ATOM   1493 1HG  GLU A 101      13.486  26.748  12.187  1.00  0.81           H  
ATOM   1494 2HG  GLU A 101      12.209  25.657  12.655  1.00  0.81           H  
ATOM   1495  N   GLY A 102      10.048  27.801   8.506  1.00  0.81           N  
ATOM   1496  CA  GLY A 102       9.591  28.054   7.138  1.00  0.81           C  
ATOM   1497  C   GLY A 102       8.542  27.079   6.554  1.00  0.81           C  
ATOM   1498  O   GLY A 102       7.940  27.398   5.527  1.00  0.81           O  
ATOM   1499  H   GLY A 102       9.521  28.188   9.271  1.00  0.81           H  
ATOM   1500 1HA  GLY A 102       9.187  29.065   7.095  1.00  0.81           H  
ATOM   1501 2HA  GLY A 102      10.461  28.055   6.483  1.00  0.81           H  
ATOM   1502  N   SER A 103       8.284  25.932   7.195  1.00  0.79           N  
ATOM   1503  CA  SER A 103       7.304  24.965   6.653  1.00  0.79           C  
ATOM   1504  C   SER A 103       6.171  24.650   7.616  1.00  0.79           C  
ATOM   1505  O   SER A 103       6.327  24.766   8.823  1.00  0.79           O  
ATOM   1506  CB  SER A 103       7.988  23.655   6.297  1.00  0.79           C  
ATOM   1507  OG  SER A 103       8.908  23.812   5.253  1.00  0.79           O  
ATOM   1508  H   SER A 103       8.791  25.702   8.052  1.00  0.79           H  
ATOM   1509  HA  SER A 103       6.868  25.384   5.745  1.00  0.79           H  
ATOM   1510 1HB  SER A 103       8.505  23.286   7.184  1.00  0.79           H  
ATOM   1511 2HB  SER A 103       7.241  22.907   6.021  1.00  0.79           H  
ATOM   1512  HG  SER A 103       8.401  23.620   4.424  1.00  0.79           H  
ATOM   1513  N   THR A 104       5.017  24.231   7.104  1.00  0.74           N  
ATOM   1514  CA  THR A 104       3.945  23.824   8.012  1.00  0.74           C  
ATOM   1515  C   THR A 104       4.159  22.379   8.421  1.00  0.74           C  
ATOM   1516  O   THR A 104       4.327  21.503   7.560  1.00  0.74           O  
ATOM   1517  CB  THR A 104       2.554  23.980   7.375  1.00  0.74           C  
ATOM   1518  OG1 THR A 104       2.325  25.356   7.036  1.00  0.74           O  
ATOM   1519  CG2 THR A 104       1.446  23.485   8.336  1.00  0.74           C  
ATOM   1520  H   THR A 104       4.894  24.166   6.101  1.00  0.74           H  
ATOM   1521  HA  THR A 104       3.984  24.434   8.907  1.00  0.74           H  
ATOM   1522  HB  THR A 104       2.531  23.398   6.469  1.00  0.74           H  
ATOM   1523  HG1 THR A 104       2.224  25.872   7.837  1.00  0.74           H  
ATOM   1524 1HG2 THR A 104       0.473  23.593   7.861  1.00  0.74           H  
ATOM   1525 2HG2 THR A 104       1.611  22.435   8.581  1.00  0.74           H  
ATOM   1526 3HG2 THR A 104       1.471  24.069   9.241  1.00  0.74           H  
ATOM   1527  N   VAL A 105       4.202  22.149   9.726  1.00  0.69           N  
ATOM   1528  CA  VAL A 105       4.436  20.826  10.282  1.00  0.69           C  
ATOM   1529  C   VAL A 105       3.455  20.470  11.385  1.00  0.69           C  
ATOM   1530  O   VAL A 105       2.775  21.338  11.947  1.00  0.69           O  
ATOM   1531  CB  VAL A 105       5.853  20.724  10.860  1.00  0.69           C  
ATOM   1532  CG1 VAL A 105       6.915  20.984   9.780  1.00  0.69           C  
ATOM   1533  CG2 VAL A 105       5.981  21.699  11.997  1.00  0.69           C  
ATOM   1534  H   VAL A 105       4.070  22.939  10.359  1.00  0.69           H  
ATOM   1535  HA  VAL A 105       4.329  20.094   9.488  1.00  0.69           H  
ATOM   1536  HB  VAL A 105       6.014  19.708  11.233  1.00  0.69           H  
ATOM   1537 1HG1 VAL A 105       7.907  20.889  10.221  1.00  0.69           H  
ATOM   1538 2HG1 VAL A 105       6.796  20.251   8.979  1.00  0.69           H  
ATOM   1539 3HG1 VAL A 105       6.802  21.989   9.377  1.00  0.69           H  
ATOM   1540 1HG2 VAL A 105       6.972  21.623  12.430  1.00  0.69           H  
ATOM   1541 2HG2 VAL A 105       5.813  22.713  11.626  1.00  0.69           H  
ATOM   1542 3HG2 VAL A 105       5.236  21.460  12.747  1.00  0.69           H  
ATOM   1543  N   ILE A 106       3.433  19.199  11.761  1.00  0.64           N  
ATOM   1544  CA  ILE A 106       2.650  18.824  12.932  1.00  0.64           C  
ATOM   1545  C   ILE A 106       3.526  19.160  14.125  1.00  0.64           C  
ATOM   1546  O   ILE A 106       4.677  18.706  14.198  1.00  0.64           O  
ATOM   1547  CB  ILE A 106       2.277  17.333  12.957  1.00  0.64           C  
ATOM   1548  CG1 ILE A 106       1.522  16.953  11.668  1.00  0.64           C  
ATOM   1549  CG2 ILE A 106       1.427  17.033  14.198  1.00  0.64           C  
ATOM   1550  CD1 ILE A 106       0.259  17.737  11.445  1.00  0.64           C  
ATOM   1551  H   ILE A 106       3.981  18.514  11.233  1.00  0.64           H  
ATOM   1552  HA  ILE A 106       1.741  19.422  12.981  1.00  0.64           H  
ATOM   1553  HB  ILE A 106       3.189  16.731  12.991  1.00  0.64           H  
ATOM   1554 1HG1 ILE A 106       2.176  17.114  10.809  1.00  0.64           H  
ATOM   1555 2HG1 ILE A 106       1.276  15.898  11.717  1.00  0.64           H  
ATOM   1556 1HG2 ILE A 106       1.172  15.980  14.216  1.00  0.64           H  
ATOM   1557 2HG2 ILE A 106       1.987  17.285  15.100  1.00  0.64           H  
ATOM   1558 3HG2 ILE A 106       0.512  17.628  14.167  1.00  0.64           H  
ATOM   1559 1HD1 ILE A 106      -0.223  17.418  10.535  1.00  0.64           H  
ATOM   1560 2HD1 ILE A 106      -0.425  17.592  12.281  1.00  0.64           H  
ATOM   1561 3HD1 ILE A 106       0.526  18.774  11.363  1.00  0.64           H  
ATOM   1562  N   THR A 107       3.012  19.998  15.021  1.00  0.61           N  
ATOM   1563  CA  THR A 107       3.820  20.473  16.127  1.00  0.61           C  
ATOM   1564  C   THR A 107       3.571  19.711  17.418  1.00  0.61           C  
ATOM   1565  O   THR A 107       4.474  19.615  18.253  1.00  0.61           O  
ATOM   1566  CB  THR A 107       3.581  21.980  16.359  1.00  0.61           C  
ATOM   1567  OG1 THR A 107       2.214  22.208  16.703  1.00  0.61           O  
ATOM   1568  CG2 THR A 107       3.898  22.776  15.091  1.00  0.61           C  
ATOM   1569  H   THR A 107       2.047  20.305  14.930  1.00  0.61           H  
ATOM   1570  HA  THR A 107       4.855  20.350  15.850  1.00  0.61           H  
ATOM   1571  HB  THR A 107       4.216  22.331  17.175  1.00  0.61           H  
ATOM   1572  HG1 THR A 107       2.007  23.167  16.623  1.00  0.61           H  
ATOM   1573 1HG2 THR A 107       3.716  23.837  15.278  1.00  0.61           H  
ATOM   1574 2HG2 THR A 107       4.942  22.628  14.821  1.00  0.61           H  
ATOM   1575 3HG2 THR A 107       3.262  22.441  14.276  1.00  0.61           H  
ATOM   1576  N   SER A 108       2.380  19.118  17.550  1.00  0.59           N  
ATOM   1577  CA  SER A 108       2.055  18.355  18.759  1.00  0.59           C  
ATOM   1578  C   SER A 108       0.960  17.322  18.558  1.00  0.59           C  
ATOM   1579  O   SER A 108       0.028  17.536  17.777  1.00  0.59           O  
ATOM   1580  CB  SER A 108       1.665  19.286  19.886  1.00  0.59           C  
ATOM   1581  OG  SER A 108       1.334  18.595  21.052  1.00  0.59           O  
ATOM   1582  H   SER A 108       1.685  19.272  16.822  1.00  0.59           H  
ATOM   1583  HA  SER A 108       2.956  17.824  19.043  1.00  0.59           H  
ATOM   1584 1HB  SER A 108       2.490  19.913  20.090  1.00  0.59           H  
ATOM   1585 2HB  SER A 108       0.838  19.921  19.581  1.00  0.59           H  
ATOM   1586  HG  SER A 108       2.027  17.910  21.154  1.00  0.59           H  
ATOM   1587  N   ILE A 109       1.104  16.192  19.265  1.00  0.59           N  
ATOM   1588  CA  ILE A 109       0.128  15.093  19.214  1.00  0.59           C  
ATOM   1589  C   ILE A 109      -0.260  14.564  20.626  1.00  0.59           C  
ATOM   1590  O   ILE A 109       0.584  14.447  21.515  1.00  0.59           O  
ATOM   1591  CB  ILE A 109       0.626  13.930  18.322  1.00  0.59           C  
ATOM   1592  CG1 ILE A 109       0.982  14.406  16.886  1.00  0.59           C  
ATOM   1593  CG2 ILE A 109      -0.498  12.941  18.160  1.00  0.59           C  
ATOM   1594  CD1 ILE A 109       1.673  13.330  16.041  1.00  0.59           C  
ATOM   1595  H   ILE A 109       1.913  16.139  19.882  1.00  0.59           H  
ATOM   1596  HA  ILE A 109      -0.780  15.474  18.754  1.00  0.59           H  
ATOM   1597  HB  ILE A 109       1.489  13.463  18.759  1.00  0.59           H  
ATOM   1598 1HG1 ILE A 109       0.065  14.720  16.382  1.00  0.59           H  
ATOM   1599 2HG1 ILE A 109       1.651  15.248  16.940  1.00  0.59           H  
ATOM   1600 1HG2 ILE A 109      -0.169  12.148  17.510  1.00  0.59           H  
ATOM   1601 2HG2 ILE A 109      -0.793  12.532  19.113  1.00  0.59           H  
ATOM   1602 3HG2 ILE A 109      -1.355  13.442  17.704  1.00  0.59           H  
ATOM   1603 1HD1 ILE A 109       1.897  13.726  15.050  1.00  0.59           H  
ATOM   1604 2HD1 ILE A 109       2.597  13.032  16.527  1.00  0.59           H  
ATOM   1605 3HD1 ILE A 109       1.020  12.464  15.943  1.00  0.59           H  
ATOM   1606  N   ASN A 110      -1.558  14.306  20.829  1.00  0.59           N  
ATOM   1607  CA  ASN A 110      -2.160  13.755  22.066  1.00  0.59           C  
ATOM   1608  C   ASN A 110      -3.063  12.555  21.746  1.00  0.59           C  
ATOM   1609  O   ASN A 110      -3.936  12.626  20.870  1.00  0.59           O  
ATOM   1610  CB  ASN A 110      -2.957  14.793  22.831  1.00  0.59           C  
ATOM   1611  CG  ASN A 110      -3.513  14.284  24.154  1.00  0.59           C  
ATOM   1612  OD1 ASN A 110      -4.267  13.317  24.193  1.00  0.59           O  
ATOM   1613  ND2 ASN A 110      -3.170  14.938  25.222  1.00  0.59           N  
ATOM   1614  H   ASN A 110      -2.184  14.491  20.053  1.00  0.59           H  
ATOM   1615  HA  ASN A 110      -1.359  13.389  22.712  1.00  0.59           H  
ATOM   1616 1HB  ASN A 110      -2.319  15.653  23.035  1.00  0.59           H  
ATOM   1617 2HB  ASN A 110      -3.775  15.140  22.215  1.00  0.59           H  
ATOM   1618 1HD2 ASN A 110      -3.508  14.648  26.117  1.00  0.59           H  
ATOM   1619 2HD2 ASN A 110      -2.566  15.726  25.148  1.00  0.59           H  
ATOM   1620  N   PHE A 111      -2.796  11.416  22.392  1.00  0.61           N  
ATOM   1621  CA  PHE A 111      -3.558  10.209  22.085  1.00  0.61           C  
ATOM   1622  C   PHE A 111      -4.469   9.833  23.250  1.00  0.61           C  
ATOM   1623  O   PHE A 111      -4.034   9.768  24.404  1.00  0.61           O  
ATOM   1624  CB  PHE A 111      -2.603   9.055  21.842  1.00  0.61           C  
ATOM   1625  CG  PHE A 111      -1.641   9.321  20.781  1.00  0.61           C  
ATOM   1626  CD1 PHE A 111      -0.416   9.778  21.144  1.00  0.61           C  
ATOM   1627  CD2 PHE A 111      -1.923   9.162  19.464  1.00  0.61           C  
ATOM   1628  CE1 PHE A 111       0.536  10.041  20.228  1.00  0.61           C  
ATOM   1629  CE2 PHE A 111      -0.977   9.446  18.511  1.00  0.61           C  
ATOM   1630  CZ  PHE A 111       0.265   9.872  18.901  1.00  0.61           C  
ATOM   1631  H   PHE A 111      -2.096  11.415  23.134  1.00  0.61           H  
ATOM   1632  HA  PHE A 111      -4.174  10.380  21.201  1.00  0.61           H  
ATOM   1633 1HB  PHE A 111      -2.051   8.849  22.750  1.00  0.61           H  
ATOM   1634 2HB  PHE A 111      -3.135   8.177  21.600  1.00  0.61           H  
ATOM   1635  HD1 PHE A 111      -0.210   9.914  22.200  1.00  0.61           H  
ATOM   1636  HD2 PHE A 111      -2.887   8.811  19.187  1.00  0.61           H  
ATOM   1637  HE1 PHE A 111       1.505  10.384  20.563  1.00  0.61           H  
ATOM   1638  HE2 PHE A 111      -1.199   9.322  17.458  1.00  0.61           H  
ATOM   1639  HZ  PHE A 111       1.023  10.084  18.154  1.00  0.61           H  
ATOM   1640  N   ILE A 112      -5.734   9.559  22.957  1.00  0.64           N  
ATOM   1641  CA  ILE A 112      -6.672   9.177  23.999  1.00  0.64           C  
ATOM   1642  C   ILE A 112      -7.206   7.782  23.772  1.00  0.64           C  
ATOM   1643  O   ILE A 112      -7.847   7.508  22.748  1.00  0.64           O  
ATOM   1644  CB  ILE A 112      -7.863  10.136  24.025  1.00  0.64           C  
ATOM   1645  CG1 ILE A 112      -7.371  11.578  24.216  1.00  0.64           C  
ATOM   1646  CG2 ILE A 112      -8.827   9.736  25.128  1.00  0.64           C  
ATOM   1647  CD1 ILE A 112      -7.134  12.336  22.900  1.00  0.64           C  
ATOM   1648  H   ILE A 112      -6.071   9.648  22.002  1.00  0.64           H  
ATOM   1649  HA  ILE A 112      -6.169   9.195  24.963  1.00  0.64           H  
ATOM   1650  HB  ILE A 112      -8.369  10.091  23.074  1.00  0.64           H  
ATOM   1651 1HG1 ILE A 112      -8.105  12.127  24.802  1.00  0.64           H  
ATOM   1652 2HG1 ILE A 112      -6.443  11.557  24.754  1.00  0.64           H  
ATOM   1653 1HG2 ILE A 112      -9.678  10.415  25.129  1.00  0.64           H  
ATOM   1654 2HG2 ILE A 112      -9.177   8.717  24.954  1.00  0.64           H  
ATOM   1655 3HG2 ILE A 112      -8.321   9.780  26.092  1.00  0.64           H  
ATOM   1656 1HD1 ILE A 112      -6.783  13.344  23.116  1.00  0.64           H  
ATOM   1657 2HD1 ILE A 112      -6.387  11.824  22.299  1.00  0.64           H  
ATOM   1658 3HD1 ILE A 112      -8.064  12.392  22.339  1.00  0.64           H  
ATOM   1659  N   THR A 113      -6.974   6.909  24.735  1.00  0.66           N  
ATOM   1660  CA  THR A 113      -7.443   5.551  24.626  1.00  0.66           C  
ATOM   1661  C   THR A 113      -8.618   5.382  25.543  1.00  0.66           C  
ATOM   1662  O   THR A 113      -8.965   6.280  26.309  1.00  0.66           O  
ATOM   1663  CB  THR A 113      -6.368   4.511  25.012  1.00  0.66           C  
ATOM   1664  OG1 THR A 113      -6.114   4.533  26.409  1.00  0.66           O  
ATOM   1665  CG2 THR A 113      -5.111   4.807  24.292  1.00  0.66           C  
ATOM   1666  H   THR A 113      -6.436   7.175  25.561  1.00  0.66           H  
ATOM   1667  HA  THR A 113      -7.780   5.365  23.616  1.00  0.66           H  
ATOM   1668  HB  THR A 113      -6.696   3.523  24.754  1.00  0.66           H  
ATOM   1669  HG1 THR A 113      -5.358   3.912  26.596  1.00  0.66           H  
ATOM   1670 1HG2 THR A 113      -4.400   4.063  24.593  1.00  0.66           H  
ATOM   1671 2HG2 THR A 113      -5.259   4.760  23.227  1.00  0.66           H  
ATOM   1672 3HG2 THR A 113      -4.755   5.799  24.567  1.00  0.66           H  
ATOM   1673  N   ASN A 114      -9.187   4.199  25.511  1.00  0.68           N  
ATOM   1674  CA  ASN A 114     -10.285   3.866  26.400  1.00  0.68           C  
ATOM   1675  C   ASN A 114      -9.836   3.601  27.849  1.00  0.68           C  
ATOM   1676  O   ASN A 114     -10.669   3.293  28.704  1.00  0.68           O  
ATOM   1677  CB  ASN A 114     -11.021   2.678  25.822  1.00  0.68           C  
ATOM   1678  CG  ASN A 114     -10.131   1.503  25.720  1.00  0.68           C  
ATOM   1679  OD1 ASN A 114      -8.952   1.722  25.436  1.00  0.68           O  
ATOM   1680  ND2 ASN A 114     -10.635   0.310  25.915  1.00  0.68           N  
ATOM   1681  H   ASN A 114      -8.853   3.537  24.811  1.00  0.68           H  
ATOM   1682  HA  ASN A 114     -10.967   4.717  26.424  1.00  0.68           H  
ATOM   1683 1HB  ASN A 114     -11.877   2.429  26.450  1.00  0.68           H  
ATOM   1684 2HB  ASN A 114     -11.395   2.926  24.828  1.00  0.68           H  
ATOM   1685 1HD2 ASN A 114     -10.054  -0.525  25.819  1.00  0.68           H  
ATOM   1686 2HD2 ASN A 114     -11.603   0.211  26.132  1.00  0.68           H  
ATOM   1687  N   LYS A 115      -8.524   3.718  28.128  1.00  0.68           N  
ATOM   1688  CA  LYS A 115      -8.004   3.532  29.477  1.00  0.68           C  
ATOM   1689  C   LYS A 115      -7.217   4.752  29.998  1.00  0.68           C  
ATOM   1690  O   LYS A 115      -7.307   5.085  31.186  1.00  0.68           O  
ATOM   1691  CB  LYS A 115      -7.069   2.317  29.519  1.00  0.68           C  
ATOM   1692  CG  LYS A 115      -7.686   0.967  29.095  1.00  0.68           C  
ATOM   1693  CD  LYS A 115      -8.777   0.488  30.036  1.00  0.68           C  
ATOM   1694  CE  LYS A 115      -9.270  -0.901  29.622  1.00  0.68           C  
ATOM   1695  NZ  LYS A 115     -10.358  -1.404  30.515  1.00  0.68           N  
ATOM   1696  H   LYS A 115      -7.864   3.966  27.394  1.00  0.68           H  
ATOM   1697  HA  LYS A 115      -8.842   3.364  30.151  1.00  0.68           H  
ATOM   1698 1HB  LYS A 115      -6.214   2.505  28.866  1.00  0.68           H  
ATOM   1699 2HB  LYS A 115      -6.679   2.199  30.527  1.00  0.68           H  
ATOM   1700 1HG  LYS A 115      -8.105   1.061  28.094  1.00  0.68           H  
ATOM   1701 2HG  LYS A 115      -6.900   0.214  29.058  1.00  0.68           H  
ATOM   1702 1HD  LYS A 115      -8.392   0.444  31.055  1.00  0.68           H  
ATOM   1703 2HD  LYS A 115      -9.615   1.185  30.009  1.00  0.68           H  
ATOM   1704 1HE  LYS A 115      -9.644  -0.855  28.598  1.00  0.68           H  
ATOM   1705 2HE  LYS A 115      -8.434  -1.599  29.657  1.00  0.68           H  
ATOM   1706 1HZ  LYS A 115     -10.645  -2.322  30.198  1.00  0.68           H  
ATOM   1707 2HZ  LYS A 115     -10.018  -1.465  31.464  1.00  0.68           H  
ATOM   1708 3HZ  LYS A 115     -11.142  -0.770  30.478  1.00  0.68           H  
ATOM   1709  N   GLN A 116      -6.394   5.356  29.120  1.00  0.67           N  
ATOM   1710  CA  GLN A 116      -5.429   6.419  29.460  1.00  0.67           C  
ATOM   1711  C   GLN A 116      -5.243   7.504  28.383  1.00  0.67           C  
ATOM   1712  O   GLN A 116      -5.411   7.264  27.188  1.00  0.67           O  
ATOM   1713  CB  GLN A 116      -4.045   5.818  29.750  1.00  0.67           C  
ATOM   1714  CG  GLN A 116      -3.934   4.955  31.008  1.00  0.67           C  
ATOM   1715  CD  GLN A 116      -3.973   5.782  32.293  1.00  0.67           C  
ATOM   1716  OE1 GLN A 116      -2.931   6.184  32.826  1.00  0.67           O  
ATOM   1717  NE2 GLN A 116      -5.176   6.056  32.778  1.00  0.67           N  
ATOM   1718  H   GLN A 116      -6.414   5.052  28.161  1.00  0.67           H  
ATOM   1719  HA  GLN A 116      -5.786   6.914  30.362  1.00  0.67           H  
ATOM   1720 1HB  GLN A 116      -3.770   5.178  28.919  1.00  0.67           H  
ATOM   1721 2HB  GLN A 116      -3.301   6.615  29.807  1.00  0.67           H  
ATOM   1722 1HG  GLN A 116      -4.729   4.224  31.041  1.00  0.67           H  
ATOM   1723 2HG  GLN A 116      -2.973   4.441  30.973  1.00  0.67           H  
ATOM   1724 1HE2 GLN A 116      -5.276   6.598  33.610  1.00  0.67           H  
ATOM   1725 2HE2 GLN A 116      -6.005   5.723  32.283  1.00  0.67           H  
ATOM   1726  N   THR A 117      -4.825   8.688  28.823  1.00  0.66           N  
ATOM   1727  CA  THR A 117      -4.463   9.765  27.900  1.00  0.66           C  
ATOM   1728  C   THR A 117      -2.947   9.930  27.890  1.00  0.66           C  
ATOM   1729  O   THR A 117      -2.314   9.925  28.946  1.00  0.66           O  
ATOM   1730  CB  THR A 117      -5.133  11.097  28.282  1.00  0.66           C  
ATOM   1731  OG1 THR A 117      -6.562  10.947  28.223  1.00  0.66           O  
ATOM   1732  CG2 THR A 117      -4.690  12.206  27.329  1.00  0.66           C  
ATOM   1733  H   THR A 117      -4.729   8.840  29.816  1.00  0.66           H  
ATOM   1734  HA  THR A 117      -4.776   9.499  26.894  1.00  0.66           H  
ATOM   1735  HB  THR A 117      -4.853  11.368  29.298  1.00  0.66           H  
ATOM   1736  HG1 THR A 117      -6.820  10.719  27.325  1.00  0.66           H  
ATOM   1737 1HG2 THR A 117      -5.174  13.139  27.601  1.00  0.66           H  
ATOM   1738 2HG2 THR A 117      -3.611  12.339  27.382  1.00  0.66           H  
ATOM   1739 3HG2 THR A 117      -4.960  11.941  26.323  1.00  0.66           H  
ATOM   1740  N   TYR A 118      -2.371  10.045  26.694  1.00  0.64           N  
ATOM   1741  CA  TYR A 118      -0.931  10.186  26.557  1.00  0.64           C  
ATOM   1742  C   TYR A 118      -0.571  11.500  25.864  1.00  0.64           C  
ATOM   1743  O   TYR A 118      -1.150  11.864  24.836  1.00  0.64           O  
ATOM   1744  CB  TYR A 118      -0.415   9.020  25.721  1.00  0.64           C  
ATOM   1745  CG  TYR A 118      -0.723   7.658  26.295  1.00  0.64           C  
ATOM   1746  CD1 TYR A 118      -1.944   7.047  26.001  1.00  0.64           C  
ATOM   1747  CD2 TYR A 118       0.196   7.008  27.092  1.00  0.64           C  
ATOM   1748  CE1 TYR A 118      -2.231   5.794  26.513  1.00  0.64           C  
ATOM   1749  CE2 TYR A 118      -0.094   5.749  27.597  1.00  0.64           C  
ATOM   1750  CZ  TYR A 118      -1.305   5.142  27.307  1.00  0.64           C  
ATOM   1751  OH  TYR A 118      -1.579   3.875  27.813  1.00  0.64           O  
ATOM   1752  H   TYR A 118      -2.953  10.026  25.861  1.00  0.64           H  
ATOM   1753  HA  TYR A 118      -0.473  10.179  27.546  1.00  0.64           H  
ATOM   1754 1HB  TYR A 118      -0.846   9.075  24.728  1.00  0.64           H  
ATOM   1755 2HB  TYR A 118       0.659   9.103  25.609  1.00  0.64           H  
ATOM   1756  HD1 TYR A 118      -2.678   7.560  25.371  1.00  0.64           H  
ATOM   1757  HD2 TYR A 118       1.151   7.483  27.319  1.00  0.64           H  
ATOM   1758  HE1 TYR A 118      -3.180   5.317  26.292  1.00  0.64           H  
ATOM   1759  HE2 TYR A 118       0.634   5.233  28.222  1.00  0.64           H  
ATOM   1760  HH  TYR A 118      -2.480   3.570  27.534  1.00  0.64           H  
ATOM   1761  N   GLY A 119       0.461  12.172  26.358  1.00  0.63           N  
ATOM   1762  CA  GLY A 119       0.860  13.434  25.744  1.00  0.63           C  
ATOM   1763  C   GLY A 119       0.125  14.596  26.391  1.00  0.63           C  
ATOM   1764  O   GLY A 119      -0.452  14.438  27.466  1.00  0.63           O  
ATOM   1765  H   GLY A 119       0.940  11.835  27.182  1.00  0.63           H  
ATOM   1766 1HA  GLY A 119       1.937  13.565  25.857  1.00  0.63           H  
ATOM   1767 2HA  GLY A 119       0.642  13.405  24.678  1.00  0.63           H  
ATOM   1768  N   PRO A 120       0.132  15.768  25.751  1.00  0.62           N  
ATOM   1769  CA  PRO A 120       0.686  16.122  24.451  1.00  0.62           C  
ATOM   1770  C   PRO A 120       2.185  15.912  24.333  1.00  0.62           C  
ATOM   1771  O   PRO A 120       2.928  16.125  25.292  1.00  0.62           O  
ATOM   1772  CB  PRO A 120       0.376  17.626  24.363  1.00  0.62           C  
ATOM   1773  CG  PRO A 120      -0.778  17.842  25.312  1.00  0.62           C  
ATOM   1774  CD  PRO A 120      -0.515  16.879  26.442  1.00  0.62           C  
ATOM   1775  HA  PRO A 120       0.154  15.572  23.665  1.00  0.62           H  
ATOM   1776 1HB  PRO A 120       1.271  18.210  24.628  1.00  0.62           H  
ATOM   1777 2HB  PRO A 120       0.123  17.893  23.326  1.00  0.62           H  
ATOM   1778 1HG  PRO A 120      -0.791  18.888  25.651  1.00  0.62           H  
ATOM   1779 2HG  PRO A 120      -1.731  17.665  24.797  1.00  0.62           H  
ATOM   1780 1HD  PRO A 120       0.178  17.318  27.175  1.00  0.62           H  
ATOM   1781 2HD  PRO A 120      -1.452  16.552  26.912  1.00  0.62           H  
ATOM   1782  N   PHE A 121       2.622  15.551  23.142  1.00  0.63           N  
ATOM   1783  CA  PHE A 121       4.037  15.422  22.845  1.00  0.63           C  
ATOM   1784  C   PHE A 121       4.356  16.560  21.896  1.00  0.63           C  
ATOM   1785  O   PHE A 121       3.486  16.930  21.105  1.00  0.63           O  
ATOM   1786  CB  PHE A 121       4.308  14.081  22.196  1.00  0.63           C  
ATOM   1787  CG  PHE A 121       3.913  12.957  23.077  1.00  0.63           C  
ATOM   1788  CD1 PHE A 121       2.726  12.294  22.848  1.00  0.63           C  
ATOM   1789  CD2 PHE A 121       4.673  12.590  24.157  1.00  0.63           C  
ATOM   1790  CE1 PHE A 121       2.323  11.286  23.661  1.00  0.63           C  
ATOM   1791  CE2 PHE A 121       4.255  11.568  24.985  1.00  0.63           C  
ATOM   1792  CZ  PHE A 121       3.087  10.913  24.730  1.00  0.63           C  
ATOM   1793  H   PHE A 121       1.940  15.324  22.421  1.00  0.63           H  
ATOM   1794  HA  PHE A 121       4.628  15.531  23.755  1.00  0.63           H  
ATOM   1795 1HB  PHE A 121       3.746  14.007  21.267  1.00  0.63           H  
ATOM   1796 2HB  PHE A 121       5.357  13.985  21.961  1.00  0.63           H  
ATOM   1797  HD1 PHE A 121       2.105  12.589  22.002  1.00  0.63           H  
ATOM   1798  HD2 PHE A 121       5.610  13.118  24.361  1.00  0.63           H  
ATOM   1799  HE1 PHE A 121       1.386  10.783  23.468  1.00  0.63           H  
ATOM   1800  HE2 PHE A 121       4.858  11.282  25.845  1.00  0.63           H  
ATOM   1801  HZ  PHE A 121       2.762  10.109  25.382  1.00  0.63           H  
ATOM   1802  N   GLY A 122       5.577  17.094  21.930  1.00  0.64           N  
ATOM   1803  CA  GLY A 122       5.928  18.210  21.037  1.00  0.64           C  
ATOM   1804  C   GLY A 122       5.598  19.564  21.684  1.00  0.64           C  
ATOM   1805  O   GLY A 122       5.862  19.776  22.876  1.00  0.64           O  
ATOM   1806  H   GLY A 122       6.264  16.739  22.584  1.00  0.64           H  
ATOM   1807 1HA  GLY A 122       6.989  18.173  20.794  1.00  0.64           H  
ATOM   1808 2HA  GLY A 122       5.388  18.111  20.097  1.00  0.64           H  
ATOM   1809  N   ARG A 123       5.103  20.504  20.878  1.00  0.66           N  
ATOM   1810  CA  ARG A 123       4.828  21.873  21.324  1.00  0.66           C  
ATOM   1811  C   ARG A 123       3.461  22.342  20.832  1.00  0.66           C  
ATOM   1812  O   ARG A 123       3.152  22.281  19.646  1.00  0.66           O  
ATOM   1813  CB  ARG A 123       5.885  22.832  20.797  1.00  0.66           C  
ATOM   1814  CG  ARG A 123       7.291  22.604  21.303  1.00  0.66           C  
ATOM   1815  CD  ARG A 123       7.451  22.963  22.731  1.00  0.66           C  
ATOM   1816  NE  ARG A 123       8.826  22.798  23.176  1.00  0.66           N  
ATOM   1817  CZ  ARG A 123       9.366  21.658  23.653  1.00  0.66           C  
ATOM   1818  NH1 ARG A 123       8.645  20.555  23.768  1.00  0.66           N  
ATOM   1819  NH2 ARG A 123      10.639  21.641  24.021  1.00  0.66           N  
ATOM   1820  H   ARG A 123       4.906  20.245  19.916  1.00  0.66           H  
ATOM   1821  HA  ARG A 123       4.834  21.895  22.413  1.00  0.66           H  
ATOM   1822 1HB  ARG A 123       5.922  22.765  19.706  1.00  0.66           H  
ATOM   1823 2HB  ARG A 123       5.605  23.859  21.046  1.00  0.66           H  
ATOM   1824 1HG  ARG A 123       7.566  21.559  21.180  1.00  0.66           H  
ATOM   1825 2HG  ARG A 123       7.955  23.215  20.721  1.00  0.66           H  
ATOM   1826 1HD  ARG A 123       7.168  24.005  22.876  1.00  0.66           H  
ATOM   1827 2HD  ARG A 123       6.815  22.321  23.341  1.00  0.66           H  
ATOM   1828  HE  ARG A 123       9.434  23.605  23.112  1.00  0.66           H  
ATOM   1829 1HH1 ARG A 123       7.650  20.525  23.491  1.00  0.66           H  
ATOM   1830 2HH1 ARG A 123       9.073  19.724  24.137  1.00  0.66           H  
ATOM   1831 1HH2 ARG A 123      11.203  22.476  23.947  1.00  0.66           H  
ATOM   1832 2HH2 ARG A 123      11.046  20.792  24.381  1.00  0.66           H  
ATOM   1833  N   GLN A 124       2.639  22.869  21.728  1.00  0.67           N  
ATOM   1834  CA  GLN A 124       1.284  23.246  21.325  1.00  0.67           C  
ATOM   1835  C   GLN A 124       1.200  24.622  20.675  1.00  0.67           C  
ATOM   1836  O   GLN A 124       0.694  25.579  21.261  1.00  0.67           O  
ATOM   1837  CB  GLN A 124       0.347  23.158  22.530  1.00  0.67           C  
ATOM   1838  CG  GLN A 124       0.197  21.724  23.073  1.00  0.67           C  
ATOM   1839  CD  GLN A 124      -0.708  21.632  24.294  1.00  0.67           C  
ATOM   1840  OE1 GLN A 124      -0.286  21.897  25.423  1.00  0.67           O  
ATOM   1841  NE2 GLN A 124      -1.964  21.258  24.072  1.00  0.67           N  
ATOM   1842  H   GLN A 124       2.924  22.957  22.692  1.00  0.67           H  
ATOM   1843  HA  GLN A 124       0.940  22.520  20.587  1.00  0.67           H  
ATOM   1844 1HB  GLN A 124       0.717  23.796  23.332  1.00  0.67           H  
ATOM   1845 2HB  GLN A 124      -0.641  23.520  22.247  1.00  0.67           H  
ATOM   1846 1HG  GLN A 124      -0.228  21.096  22.286  1.00  0.67           H  
ATOM   1847 2HG  GLN A 124       1.182  21.344  23.350  1.00  0.67           H  
ATOM   1848 1HE2 GLN A 124      -2.608  21.183  24.835  1.00  0.67           H  
ATOM   1849 2HE2 GLN A 124      -2.266  21.052  23.139  1.00  0.67           H  
ATOM   1850  N   GLU A 125       1.707  24.697  19.450  1.00  0.67           N  
ATOM   1851  CA  GLU A 125       1.742  25.941  18.682  1.00  0.67           C  
ATOM   1852  C   GLU A 125       1.089  25.749  17.310  1.00  0.67           C  
ATOM   1853  O   GLU A 125       1.384  24.782  16.603  1.00  0.67           O  
ATOM   1854  CB  GLU A 125       3.195  26.406  18.504  1.00  0.67           C  
ATOM   1855  CG  GLU A 125       3.935  26.708  19.814  1.00  0.67           C  
ATOM   1856  CD  GLU A 125       5.371  27.162  19.608  1.00  0.67           C  
ATOM   1857  OE1 GLU A 125       5.804  27.225  18.481  1.00  0.67           O  
ATOM   1858  OE2 GLU A 125       6.031  27.437  20.584  1.00  0.67           O  
ATOM   1859  H   GLU A 125       2.111  23.838  19.080  1.00  0.67           H  
ATOM   1860  HA  GLU A 125       1.185  26.705  19.223  1.00  0.67           H  
ATOM   1861 1HB  GLU A 125       3.757  25.633  17.975  1.00  0.67           H  
ATOM   1862 2HB  GLU A 125       3.216  27.305  17.889  1.00  0.67           H  
ATOM   1863 1HG  GLU A 125       3.391  27.482  20.354  1.00  0.67           H  
ATOM   1864 2HG  GLU A 125       3.935  25.809  20.430  1.00  0.67           H  
ATOM   1865  N   GLY A 126       0.234  26.697  16.912  1.00  0.66           N  
ATOM   1866  CA  GLY A 126      -0.474  26.594  15.631  1.00  0.66           C  
ATOM   1867  C   GLY A 126      -1.953  26.194  15.788  1.00  0.66           C  
ATOM   1868  O   GLY A 126      -2.572  26.453  16.823  1.00  0.66           O  
ATOM   1869  H   GLY A 126       0.047  27.481  17.521  1.00  0.66           H  
ATOM   1870 1HA  GLY A 126      -0.412  27.549  15.108  1.00  0.66           H  
ATOM   1871 2HA  GLY A 126       0.030  25.864  15.002  1.00  0.66           H  
ATOM   1872  N   THR A 127      -2.516  25.629  14.719  1.00  0.64           N  
ATOM   1873  CA  THR A 127      -3.926  25.283  14.580  1.00  0.64           C  
ATOM   1874  C   THR A 127      -4.254  23.894  15.152  1.00  0.64           C  
ATOM   1875  O   THR A 127      -3.599  22.922  14.788  1.00  0.64           O  
ATOM   1876  CB  THR A 127      -4.301  25.274  13.088  1.00  0.64           C  
ATOM   1877  OG1 THR A 127      -4.103  26.581  12.532  1.00  0.64           O  
ATOM   1878  CG2 THR A 127      -5.737  24.837  12.884  1.00  0.64           C  
ATOM   1879  H   THR A 127      -1.909  25.411  13.942  1.00  0.64           H  
ATOM   1880  HA  THR A 127      -4.491  26.060  15.077  1.00  0.64           H  
ATOM   1881  HB  THR A 127      -3.643  24.578  12.573  1.00  0.64           H  
ATOM   1882  HG1 THR A 127      -4.297  26.556  11.591  1.00  0.64           H  
ATOM   1883 1HG2 THR A 127      -5.963  24.828  11.820  1.00  0.64           H  
ATOM   1884 2HG2 THR A 127      -5.873  23.835  13.290  1.00  0.64           H  
ATOM   1885 3HG2 THR A 127      -6.406  25.526  13.389  1.00  0.64           H  
ATOM   1886  N   PRO A 128      -5.207  23.758  16.091  1.00  0.63           N  
ATOM   1887  CA  PRO A 128      -5.605  22.497  16.693  1.00  0.63           C  
ATOM   1888  C   PRO A 128      -6.435  21.630  15.755  1.00  0.63           C  
ATOM   1889  O   PRO A 128      -7.128  22.141  14.872  1.00  0.63           O  
ATOM   1890  CB  PRO A 128      -6.419  22.944  17.905  1.00  0.63           C  
ATOM   1891  CG  PRO A 128      -6.998  24.283  17.498  1.00  0.63           C  
ATOM   1892  CD  PRO A 128      -5.932  24.931  16.620  1.00  0.63           C  
ATOM   1893  HA  PRO A 128      -4.712  21.967  17.020  1.00  0.63           H  
ATOM   1894 1HB  PRO A 128      -7.188  22.192  18.131  1.00  0.63           H  
ATOM   1895 2HB  PRO A 128      -5.764  23.010  18.787  1.00  0.63           H  
ATOM   1896 1HG  PRO A 128      -7.949  24.132  16.964  1.00  0.63           H  
ATOM   1897 2HG  PRO A 128      -7.230  24.883  18.392  1.00  0.63           H  
ATOM   1898 1HD  PRO A 128      -6.444  25.482  15.823  1.00  0.63           H  
ATOM   1899 2HD  PRO A 128      -5.255  25.570  17.219  1.00  0.63           H  
ATOM   1900  N   PHE A 129      -6.432  20.328  16.011  1.00  0.62           N  
ATOM   1901  CA  PHE A 129      -7.290  19.398  15.288  1.00  0.62           C  
ATOM   1902  C   PHE A 129      -7.656  18.162  16.088  1.00  0.62           C  
ATOM   1903  O   PHE A 129      -6.983  17.818  17.066  1.00  0.62           O  
ATOM   1904  CB  PHE A 129      -6.625  18.921  14.022  1.00  0.62           C  
ATOM   1905  CG  PHE A 129      -5.372  18.090  14.169  1.00  0.62           C  
ATOM   1906  CD1 PHE A 129      -5.436  16.703  14.223  1.00  0.62           C  
ATOM   1907  CD2 PHE A 129      -4.148  18.683  14.203  1.00  0.62           C  
ATOM   1908  CE1 PHE A 129      -4.280  15.939  14.305  1.00  0.62           C  
ATOM   1909  CE2 PHE A 129      -2.981  17.933  14.274  1.00  0.62           C  
ATOM   1910  CZ  PHE A 129      -3.047  16.561  14.327  1.00  0.62           C  
ATOM   1911  H   PHE A 129      -5.788  19.984  16.716  1.00  0.62           H  
ATOM   1912  HA  PHE A 129      -8.212  19.919  15.028  1.00  0.62           H  
ATOM   1913 1HB  PHE A 129      -7.343  18.320  13.516  1.00  0.62           H  
ATOM   1914 2HB  PHE A 129      -6.398  19.774  13.391  1.00  0.62           H  
ATOM   1915  HD1 PHE A 129      -6.413  16.216  14.188  1.00  0.62           H  
ATOM   1916  HD2 PHE A 129      -4.105  19.766  14.173  1.00  0.62           H  
ATOM   1917  HE1 PHE A 129      -4.348  14.852  14.344  1.00  0.62           H  
ATOM   1918  HE2 PHE A 129      -2.011  18.434  14.296  1.00  0.62           H  
ATOM   1919  HZ  PHE A 129      -2.131  15.971  14.387  1.00  0.62           H  
ATOM   1920  N   SER A 130      -8.692  17.445  15.637  1.00  0.64           N  
ATOM   1921  CA  SER A 130      -9.013  16.173  16.270  1.00  0.64           C  
ATOM   1922  C   SER A 130      -9.741  15.174  15.372  1.00  0.64           C  
ATOM   1923  O   SER A 130     -10.556  15.554  14.526  1.00  0.64           O  
ATOM   1924  CB  SER A 130      -9.863  16.441  17.497  1.00  0.64           C  
ATOM   1925  OG  SER A 130     -11.103  16.996  17.139  1.00  0.64           O  
ATOM   1926  H   SER A 130      -9.235  17.771  14.849  1.00  0.64           H  
ATOM   1927  HA  SER A 130      -8.086  15.708  16.579  1.00  0.64           H  
ATOM   1928 1HB  SER A 130     -10.025  15.499  18.034  1.00  0.64           H  
ATOM   1929 2HB  SER A 130      -9.338  17.112  18.174  1.00  0.64           H  
ATOM   1930  HG  SER A 130     -11.603  17.066  17.958  1.00  0.64           H  
ATOM   1931  N   VAL A 131      -9.504  13.888  15.664  1.00  0.68           N  
ATOM   1932  CA  VAL A 131     -10.175  12.749  15.047  1.00  0.68           C  
ATOM   1933  C   VAL A 131     -10.703  11.695  16.015  1.00  0.68           C  
ATOM   1934  O   VAL A 131      -9.955  10.791  16.391  1.00  0.68           O  
ATOM   1935  CB  VAL A 131      -9.234  11.972  14.122  1.00  0.68           C  
ATOM   1936  CG1 VAL A 131     -10.041  10.821  13.521  1.00  0.68           C  
ATOM   1937  CG2 VAL A 131      -8.684  12.863  13.037  1.00  0.68           C  
ATOM   1938  H   VAL A 131      -8.787  13.698  16.354  1.00  0.68           H  
ATOM   1939  HA  VAL A 131     -10.991  13.132  14.443  1.00  0.68           H  
ATOM   1940  HB  VAL A 131      -8.410  11.550  14.698  1.00  0.68           H  
ATOM   1941 1HG1 VAL A 131      -9.440  10.233  12.864  1.00  0.68           H  
ATOM   1942 2HG1 VAL A 131     -10.422  10.185  14.320  1.00  0.68           H  
ATOM   1943 3HG1 VAL A 131     -10.872  11.226  12.977  1.00  0.68           H  
ATOM   1944 1HG2 VAL A 131      -8.034  12.281  12.381  1.00  0.68           H  
ATOM   1945 2HG2 VAL A 131      -9.512  13.275  12.460  1.00  0.68           H  
ATOM   1946 3HG2 VAL A 131      -8.112  13.669  13.490  1.00  0.68           H  
ATOM   1947  N   PRO A 132     -11.947  11.809  16.484  1.00  0.74           N  
ATOM   1948  CA  PRO A 132     -12.647  10.799  17.257  1.00  0.74           C  
ATOM   1949  C   PRO A 132     -12.790   9.539  16.407  1.00  0.74           C  
ATOM   1950  O   PRO A 132     -13.050   9.639  15.201  1.00  0.74           O  
ATOM   1951  CB  PRO A 132     -14.003  11.462  17.530  1.00  0.74           C  
ATOM   1952  CG  PRO A 132     -13.732  12.952  17.405  1.00  0.74           C  
ATOM   1953  CD  PRO A 132     -12.685  13.066  16.319  1.00  0.74           C  
ATOM   1954  HA  PRO A 132     -12.104  10.587  18.187  1.00  0.74           H  
ATOM   1955 1HB  PRO A 132     -14.754  11.093  16.817  1.00  0.74           H  
ATOM   1956 2HB  PRO A 132     -14.350  11.180  18.535  1.00  0.74           H  
ATOM   1957 1HG  PRO A 132     -14.657  13.495  17.166  1.00  0.74           H  
ATOM   1958 2HG  PRO A 132     -13.369  13.348  18.373  1.00  0.74           H  
ATOM   1959 1HD  PRO A 132     -13.152  13.124  15.326  1.00  0.74           H  
ATOM   1960 2HD  PRO A 132     -12.054  13.935  16.536  1.00  0.74           H  
ATOM   1961  N   ALA A 133     -12.751   8.357  17.020  1.00  0.81           N  
ATOM   1962  CA  ALA A 133     -12.917   7.102  16.280  1.00  0.81           C  
ATOM   1963  C   ALA A 133     -14.371   6.775  15.950  1.00  0.81           C  
ATOM   1964  O   ALA A 133     -14.895   5.736  16.342  1.00  0.81           O  
ATOM   1965  CB  ALA A 133     -12.355   5.959  17.079  1.00  0.81           C  
ATOM   1966  H   ALA A 133     -12.514   8.303  18.006  1.00  0.81           H  
ATOM   1967  HA  ALA A 133     -12.367   7.195  15.347  1.00  0.81           H  
ATOM   1968 1HB  ALA A 133     -12.451   5.056  16.496  1.00  0.81           H  
ATOM   1969 2HB  ALA A 133     -11.326   6.140  17.301  1.00  0.81           H  
ATOM   1970 3HB  ALA A 133     -12.906   5.854  18.013  1.00  0.81           H  
ATOM   1971  N   GLN A 134     -14.999   7.677  15.224  1.00  0.86           N  
ATOM   1972  CA  GLN A 134     -16.367   7.591  14.725  1.00  0.86           C  
ATOM   1973  C   GLN A 134     -17.348   6.994  15.747  1.00  0.86           C  
ATOM   1974  O   GLN A 134     -17.380   7.416  16.906  1.00  0.86           O  
ATOM   1975  CB  GLN A 134     -16.341   6.806  13.418  1.00  0.86           C  
ATOM   1976  CG  GLN A 134     -15.403   7.463  12.422  1.00  0.86           C  
ATOM   1977  CD  GLN A 134     -15.862   8.837  11.999  1.00  0.86           C  
ATOM   1978  OE1 GLN A 134     -16.883   8.992  11.322  1.00  0.86           O  
ATOM   1979  NE2 GLN A 134     -15.132   9.859  12.441  1.00  0.86           N  
ATOM   1980  H   GLN A 134     -14.445   8.492  14.976  1.00  0.86           H  
ATOM   1981  HA  GLN A 134     -16.705   8.603  14.503  1.00  0.86           H  
ATOM   1982 1HB  GLN A 134     -16.015   5.778  13.599  1.00  0.86           H  
ATOM   1983 2HB  GLN A 134     -17.333   6.784  12.969  1.00  0.86           H  
ATOM   1984 1HG  GLN A 134     -14.419   7.567  12.886  1.00  0.86           H  
ATOM   1985 2HG  GLN A 134     -15.329   6.834  11.535  1.00  0.86           H  
ATOM   1986 1HE2 GLN A 134     -15.395  10.796  12.212  1.00  0.86           H  
ATOM   1987 2HE2 GLN A 134     -14.332   9.696  13.041  1.00  0.86           H  
ATOM   1988  N   ASN A 135     -18.158   6.025  15.300  1.00  0.89           N  
ATOM   1989  CA  ASN A 135     -19.124   5.329  16.151  1.00  0.89           C  
ATOM   1990  C   ASN A 135     -18.756   3.863  16.376  1.00  0.89           C  
ATOM   1991  O   ASN A 135     -18.582   3.105  15.415  1.00  0.89           O  
ATOM   1992  CB  ASN A 135     -20.519   5.417  15.558  1.00  0.89           C  
ATOM   1993  CG  ASN A 135     -21.045   6.834  15.480  1.00  0.89           C  
ATOM   1994  OD1 ASN A 135     -20.900   7.622  16.420  1.00  0.89           O  
ATOM   1995  ND2 ASN A 135     -21.662   7.167  14.371  1.00  0.89           N  
ATOM   1996  H   ASN A 135     -18.090   5.740  14.337  1.00  0.89           H  
ATOM   1997  HA  ASN A 135     -19.131   5.811  17.129  1.00  0.89           H  
ATOM   1998 1HB  ASN A 135     -20.514   4.987  14.556  1.00  0.89           H  
ATOM   1999 2HB  ASN A 135     -21.203   4.820  16.164  1.00  0.89           H  
ATOM   2000 1HD2 ASN A 135     -22.036   8.090  14.263  1.00  0.89           H  
ATOM   2001 2HD2 ASN A 135     -21.764   6.498  13.633  1.00  0.89           H  
ATOM   2002  N   ASN A 136     -18.586   3.473  17.643  1.00  0.88           N  
ATOM   2003  CA  ASN A 136     -18.260   2.087  18.015  1.00  0.88           C  
ATOM   2004  C   ASN A 136     -17.073   1.553  17.227  1.00  0.88           C  
ATOM   2005  O   ASN A 136     -17.075   0.395  16.787  1.00  0.88           O  
ATOM   2006  CB  ASN A 136     -19.463   1.183  17.820  1.00  0.88           C  
ATOM   2007  CG  ASN A 136     -20.612   1.546  18.728  1.00  0.88           C  
ATOM   2008  OD1 ASN A 136     -20.410   1.921  19.890  1.00  0.88           O  
ATOM   2009  ND2 ASN A 136     -21.814   1.444  18.219  1.00  0.88           N  
ATOM   2010  H   ASN A 136     -18.707   4.158  18.376  1.00  0.88           H  
ATOM   2011  HA  ASN A 136     -17.978   2.071  19.069  1.00  0.88           H  
ATOM   2012 1HB  ASN A 136     -19.802   1.232  16.785  1.00  0.88           H  
ATOM   2013 2HB  ASN A 136     -19.171   0.151  18.018  1.00  0.88           H  
ATOM   2014 1HD2 ASN A 136     -22.616   1.670  18.775  1.00  0.88           H  
ATOM   2015 2HD2 ASN A 136     -21.933   1.136  17.274  1.00  0.88           H  
ATOM   2016  N   SER A 137     -16.072   2.398  17.060  1.00  0.85           N  
ATOM   2017  CA  SER A 137     -14.912   2.059  16.279  1.00  0.85           C  
ATOM   2018  C   SER A 137     -13.639   2.438  17.012  1.00  0.85           C  
ATOM   2019  O   SER A 137     -13.685   3.036  18.091  1.00  0.85           O  
ATOM   2020  CB  SER A 137     -15.016   2.747  14.931  1.00  0.85           C  
ATOM   2021  OG  SER A 137     -16.208   2.389  14.243  1.00  0.85           O  
ATOM   2022  H   SER A 137     -16.136   3.328  17.456  1.00  0.85           H  
ATOM   2023  HA  SER A 137     -14.888   0.984  16.129  1.00  0.85           H  
ATOM   2024 1HB  SER A 137     -14.978   3.802  15.048  1.00  0.85           H  
ATOM   2025 2HB  SER A 137     -14.169   2.462  14.337  1.00  0.85           H  
ATOM   2026  HG  SER A 137     -16.979   2.706  14.776  1.00  0.85           H  
ATOM   2027  N   SER A 138     -12.500   2.085  16.430  1.00  0.80           N  
ATOM   2028  CA  SER A 138     -11.210   2.411  17.026  1.00  0.80           C  
ATOM   2029  C   SER A 138     -10.188   2.852  16.010  1.00  0.80           C  
ATOM   2030  O   SER A 138     -10.294   2.541  14.823  1.00  0.80           O  
ATOM   2031  CB  SER A 138     -10.647   1.201  17.717  1.00  0.80           C  
ATOM   2032  OG  SER A 138     -10.369   0.172  16.793  1.00  0.80           O  
ATOM   2033  H   SER A 138     -12.539   1.548  15.565  1.00  0.80           H  
ATOM   2034  HA  SER A 138     -11.345   3.214  17.754  1.00  0.80           H  
ATOM   2035 1HB  SER A 138      -9.727   1.478  18.222  1.00  0.80           H  
ATOM   2036 2HB  SER A 138     -11.348   0.858  18.466  1.00  0.80           H  
ATOM   2037  HG  SER A 138     -11.149   0.084  16.224  1.00  0.80           H  
ATOM   2038  N   ILE A 139      -9.165   3.539  16.489  1.00  0.76           N  
ATOM   2039  CA  ILE A 139      -8.058   3.920  15.648  1.00  0.76           C  
ATOM   2040  C   ILE A 139      -7.095   2.767  15.559  1.00  0.76           C  
ATOM   2041  O   ILE A 139      -6.703   2.145  16.563  1.00  0.76           O  
ATOM   2042  CB  ILE A 139      -7.431   5.217  16.120  1.00  0.76           C  
ATOM   2043  CG1 ILE A 139      -8.510   6.273  15.966  1.00  0.76           C  
ATOM   2044  CG2 ILE A 139      -6.158   5.474  15.340  1.00  0.76           C  
ATOM   2045  CD1 ILE A 139      -8.276   7.566  16.621  1.00  0.76           C  
ATOM   2046  H   ILE A 139      -9.135   3.791  17.472  1.00  0.76           H  
ATOM   2047  HA  ILE A 139      -8.433   4.111  14.647  1.00  0.76           H  
ATOM   2048  HB  ILE A 139      -7.216   5.161  17.165  1.00  0.76           H  
ATOM   2049 1HG1 ILE A 139      -8.634   6.459  14.927  1.00  0.76           H  
ATOM   2050 2HG1 ILE A 139      -9.414   5.858  16.350  1.00  0.76           H  
ATOM   2051 1HG2 ILE A 139      -5.713   6.416  15.647  1.00  0.76           H  
ATOM   2052 2HG2 ILE A 139      -5.455   4.665  15.517  1.00  0.76           H  
ATOM   2053 3HG2 ILE A 139      -6.395   5.497  14.289  1.00  0.76           H  
ATOM   2054 1HD1 ILE A 139      -9.123   8.233  16.432  1.00  0.76           H  
ATOM   2055 2HD1 ILE A 139      -8.169   7.422  17.690  1.00  0.76           H  
ATOM   2056 3HD1 ILE A 139      -7.389   7.989  16.212  1.00  0.76           H  
ATOM   2057  N   VAL A 140      -6.808   2.433  14.324  1.00  0.74           N  
ATOM   2058  CA  VAL A 140      -6.007   1.285  14.033  1.00  0.74           C  
ATOM   2059  C   VAL A 140      -4.710   1.626  13.323  1.00  0.74           C  
ATOM   2060  O   VAL A 140      -3.823   0.782  13.185  1.00  0.74           O  
ATOM   2061  CB  VAL A 140      -6.857   0.331  13.229  1.00  0.74           C  
ATOM   2062  CG1 VAL A 140      -8.039  -0.065  14.015  1.00  0.74           C  
ATOM   2063  CG2 VAL A 140      -7.332   0.988  11.924  1.00  0.74           C  
ATOM   2064  H   VAL A 140      -7.178   3.008  13.568  1.00  0.74           H  
ATOM   2065  HA  VAL A 140      -5.767   0.795  14.967  1.00  0.74           H  
ATOM   2066  HB  VAL A 140      -6.289  -0.554  13.066  1.00  0.74           H  
ATOM   2067 1HG1 VAL A 140      -8.609  -0.782  13.449  1.00  0.74           H  
ATOM   2068 2HG1 VAL A 140      -7.728  -0.500  14.936  1.00  0.74           H  
ATOM   2069 3HG1 VAL A 140      -8.653   0.792  14.224  1.00  0.74           H  
ATOM   2070 1HG2 VAL A 140      -7.944   0.282  11.363  1.00  0.74           H  
ATOM   2071 2HG2 VAL A 140      -7.924   1.853  12.169  1.00  0.74           H  
ATOM   2072 3HG2 VAL A 140      -6.479   1.289  11.319  1.00  0.74           H  
ATOM   2073  N   GLY A 141      -4.581   2.873  12.898  1.00  0.73           N  
ATOM   2074  CA  GLY A 141      -3.356   3.282  12.234  1.00  0.73           C  
ATOM   2075  C   GLY A 141      -3.363   4.740  11.836  1.00  0.73           C  
ATOM   2076  O   GLY A 141      -4.275   5.493  12.168  1.00  0.73           O  
ATOM   2077  H   GLY A 141      -5.366   3.515  12.993  1.00  0.73           H  
ATOM   2078 1HA  GLY A 141      -2.509   3.096  12.892  1.00  0.73           H  
ATOM   2079 2HA  GLY A 141      -3.206   2.668  11.347  1.00  0.73           H  
ATOM   2080  N   PHE A 142      -2.319   5.138  11.136  1.00  0.73           N  
ATOM   2081  CA  PHE A 142      -2.126   6.514  10.706  1.00  0.73           C  
ATOM   2082  C   PHE A 142      -1.726   6.577   9.252  1.00  0.73           C  
ATOM   2083  O   PHE A 142      -1.342   5.570   8.657  1.00  0.73           O  
ATOM   2084  CB  PHE A 142      -1.048   7.208  11.537  1.00  0.73           C  
ATOM   2085  CG  PHE A 142      -1.346   7.224  12.997  1.00  0.73           C  
ATOM   2086  CD1 PHE A 142      -0.923   6.187  13.808  1.00  0.73           C  
ATOM   2087  CD2 PHE A 142      -2.047   8.264  13.566  1.00  0.73           C  
ATOM   2088  CE1 PHE A 142      -1.191   6.183  15.138  1.00  0.73           C  
ATOM   2089  CE2 PHE A 142      -2.320   8.263  14.909  1.00  0.73           C  
ATOM   2090  CZ  PHE A 142      -1.894   7.217  15.699  1.00  0.73           C  
ATOM   2091  H   PHE A 142      -1.612   4.456  10.901  1.00  0.73           H  
ATOM   2092  HA  PHE A 142      -3.061   7.058  10.820  1.00  0.73           H  
ATOM   2093 1HB  PHE A 142      -0.092   6.728  11.384  1.00  0.73           H  
ATOM   2094 2HB  PHE A 142      -0.948   8.243  11.202  1.00  0.73           H  
ATOM   2095  HD1 PHE A 142      -0.378   5.369  13.373  1.00  0.73           H  
ATOM   2096  HD2 PHE A 142      -2.385   9.091  12.933  1.00  0.73           H  
ATOM   2097  HE1 PHE A 142      -0.845   5.360  15.741  1.00  0.73           H  
ATOM   2098  HE2 PHE A 142      -2.867   9.084  15.337  1.00  0.73           H  
ATOM   2099  HZ  PHE A 142      -2.111   7.212  16.762  1.00  0.73           H  
ATOM   2100  N   PHE A 143      -1.807   7.772   8.702  1.00  0.72           N  
ATOM   2101  CA  PHE A 143      -1.321   8.081   7.352  1.00  0.72           C  
ATOM   2102  C   PHE A 143      -0.851   9.499   7.331  1.00  0.72           C  
ATOM   2103  O   PHE A 143      -1.101  10.225   8.283  1.00  0.72           O  
ATOM   2104  CB  PHE A 143      -2.361   7.866   6.284  1.00  0.72           C  
ATOM   2105  CG  PHE A 143      -3.572   8.681   6.343  1.00  0.72           C  
ATOM   2106  CD1 PHE A 143      -3.644   9.837   5.614  1.00  0.72           C  
ATOM   2107  CD2 PHE A 143      -4.668   8.285   7.085  1.00  0.72           C  
ATOM   2108  CE1 PHE A 143      -4.773  10.576   5.605  1.00  0.72           C  
ATOM   2109  CE2 PHE A 143      -5.801   9.037   7.075  1.00  0.72           C  
ATOM   2110  CZ  PHE A 143      -5.857  10.183   6.323  1.00  0.72           C  
ATOM   2111  H   PHE A 143      -2.208   8.515   9.274  1.00  0.72           H  
ATOM   2112  HA  PHE A 143      -0.481   7.439   7.108  1.00  0.72           H  
ATOM   2113 1HB  PHE A 143      -1.891   8.067   5.320  1.00  0.72           H  
ATOM   2114 2HB  PHE A 143      -2.636   6.866   6.256  1.00  0.72           H  
ATOM   2115  HD1 PHE A 143      -2.779  10.145   5.021  1.00  0.72           H  
ATOM   2116  HD2 PHE A 143      -4.631   7.369   7.667  1.00  0.72           H  
ATOM   2117  HE1 PHE A 143      -4.807  11.460   5.020  1.00  0.72           H  
ATOM   2118  HE2 PHE A 143      -6.666   8.725   7.649  1.00  0.72           H  
ATOM   2119  HZ  PHE A 143      -6.760  10.774   6.301  1.00  0.72           H  
ATOM   2120  N   GLY A 144      -0.148   9.912   6.295  1.00  0.71           N  
ATOM   2121  CA  GLY A 144       0.230  11.316   6.281  1.00  0.71           C  
ATOM   2122  C   GLY A 144       1.258  11.675   5.241  1.00  0.71           C  
ATOM   2123  O   GLY A 144       1.486  10.935   4.277  1.00  0.71           O  
ATOM   2124  H   GLY A 144       0.104   9.258   5.548  1.00  0.71           H  
ATOM   2125 1HA  GLY A 144      -0.660  11.930   6.141  1.00  0.71           H  
ATOM   2126 2HA  GLY A 144       0.633  11.572   7.258  1.00  0.71           H  
ATOM   2127  N   ARG A 145       1.834  12.856   5.423  1.00  0.70           N  
ATOM   2128  CA  ARG A 145       2.846  13.352   4.518  1.00  0.70           C  
ATOM   2129  C   ARG A 145       4.089  13.741   5.267  1.00  0.70           C  
ATOM   2130  O   ARG A 145       4.009  14.309   6.368  1.00  0.70           O  
ATOM   2131  CB  ARG A 145       2.391  14.565   3.732  1.00  0.70           C  
ATOM   2132  CG  ARG A 145       1.346  14.352   2.720  1.00  0.70           C  
ATOM   2133  CD  ARG A 145       0.956  15.635   2.098  1.00  0.70           C  
ATOM   2134  NE  ARG A 145      -0.080  15.476   1.082  1.00  0.70           N  
ATOM   2135  CZ  ARG A 145       0.160  15.298  -0.237  1.00  0.70           C  
ATOM   2136  NH1 ARG A 145       1.397  15.264  -0.694  1.00  0.70           N  
ATOM   2137  NH2 ARG A 145      -0.851  15.164  -1.077  1.00  0.70           N  
ATOM   2138  H   ARG A 145       1.590  13.385   6.257  1.00  0.70           H  
ATOM   2139  HA  ARG A 145       3.073  12.554   3.841  1.00  0.70           H  
ATOM   2140 1HB  ARG A 145       2.056  15.338   4.412  1.00  0.70           H  
ATOM   2141 2HB  ARG A 145       3.254  14.969   3.197  1.00  0.70           H  
ATOM   2142 1HG  ARG A 145       1.794  13.738   1.963  1.00  0.70           H  
ATOM   2143 2HG  ARG A 145       0.473  13.861   3.147  1.00  0.70           H  
ATOM   2144 1HD  ARG A 145       0.575  16.307   2.872  1.00  0.70           H  
ATOM   2145 2HD  ARG A 145       1.834  16.091   1.627  1.00  0.70           H  
ATOM   2146  HE  ARG A 145      -1.044  15.501   1.388  1.00  0.70           H  
ATOM   2147 1HH1 ARG A 145       2.189  15.364  -0.058  1.00  0.70           H  
ATOM   2148 2HH1 ARG A 145       1.566  15.137  -1.681  1.00  0.70           H  
ATOM   2149 1HH2 ARG A 145      -1.801  15.191  -0.735  1.00  0.70           H  
ATOM   2150 2HH2 ARG A 145      -0.672  15.037  -2.061  1.00  0.70           H  
ATOM   2151  N   SER A 146       5.244  13.493   4.656  1.00  0.69           N  
ATOM   2152  CA  SER A 146       6.457  13.889   5.346  1.00  0.69           C  
ATOM   2153  C   SER A 146       7.712  14.087   4.502  1.00  0.69           C  
ATOM   2154  O   SER A 146       7.876  13.533   3.403  1.00  0.69           O  
ATOM   2155  CB  SER A 146       6.771  12.858   6.404  1.00  0.69           C  
ATOM   2156  OG  SER A 146       7.199  11.610   5.848  1.00  0.69           O  
ATOM   2157  H   SER A 146       5.233  13.038   3.741  1.00  0.69           H  
ATOM   2158  HA  SER A 146       6.259  14.842   5.841  1.00  0.69           H  
ATOM   2159 1HB  SER A 146       7.501  13.273   7.041  1.00  0.69           H  
ATOM   2160 2HB  SER A 146       5.889  12.688   7.016  1.00  0.69           H  
ATOM   2161  HG  SER A 146       6.619  11.452   5.097  1.00  0.69           H  
ATOM   2162  N   GLY A 147       8.621  14.859   5.089  1.00  0.67           N  
ATOM   2163  CA  GLY A 147       9.958  15.133   4.595  1.00  0.67           C  
ATOM   2164  C   GLY A 147      10.854  15.078   5.816  1.00  0.67           C  
ATOM   2165  O   GLY A 147      10.819  14.108   6.573  1.00  0.67           O  
ATOM   2166  H   GLY A 147       8.365  15.288   5.983  1.00  0.67           H  
ATOM   2167 1HA  GLY A 147      10.257  14.386   3.860  1.00  0.67           H  
ATOM   2168 2HA  GLY A 147       9.998  16.117   4.131  1.00  0.67           H  
ATOM   2169  N   LYS A 148      11.645  16.120   6.043  1.00  0.65           N  
ATOM   2170  CA  LYS A 148      12.459  16.135   7.253  1.00  0.65           C  
ATOM   2171  C   LYS A 148      11.556  15.999   8.487  1.00  0.65           C  
ATOM   2172  O   LYS A 148      11.888  15.277   9.418  1.00  0.65           O  
ATOM   2173  CB  LYS A 148      13.319  17.395   7.327  1.00  0.65           C  
ATOM   2174  CG  LYS A 148      14.254  17.445   8.528  1.00  0.65           C  
ATOM   2175  CD  LYS A 148      15.175  18.661   8.460  1.00  0.65           C  
ATOM   2176  CE  LYS A 148      16.076  18.743   9.679  1.00  0.65           C  
ATOM   2177  NZ  LYS A 148      16.970  19.933   9.625  1.00  0.65           N  
ATOM   2178  H   LYS A 148      11.672  16.896   5.395  1.00  0.65           H  
ATOM   2179  HA  LYS A 148      13.126  15.272   7.234  1.00  0.65           H  
ATOM   2180 1HB  LYS A 148      13.926  17.476   6.427  1.00  0.65           H  
ATOM   2181 2HB  LYS A 148      12.676  18.272   7.370  1.00  0.65           H  
ATOM   2182 1HG  LYS A 148      13.661  17.497   9.444  1.00  0.65           H  
ATOM   2183 2HG  LYS A 148      14.857  16.539   8.560  1.00  0.65           H  
ATOM   2184 1HD  LYS A 148      15.798  18.589   7.569  1.00  0.65           H  
ATOM   2185 2HD  LYS A 148      14.587  19.569   8.391  1.00  0.65           H  
ATOM   2186 1HE  LYS A 148      15.460  18.804  10.574  1.00  0.65           H  
ATOM   2187 2HE  LYS A 148      16.688  17.843   9.733  1.00  0.65           H  
ATOM   2188 1HZ  LYS A 148      17.552  19.958  10.450  1.00  0.65           H  
ATOM   2189 2HZ  LYS A 148      17.553  19.881   8.803  1.00  0.65           H  
ATOM   2190 3HZ  LYS A 148      16.405  20.773   9.587  1.00  0.65           H  
ATOM   2191  N   TYR A 149      10.394  16.654   8.452  1.00  0.64           N  
ATOM   2192  CA  TYR A 149       9.426  16.654   9.549  1.00  0.64           C  
ATOM   2193  C   TYR A 149       8.087  16.122   9.056  1.00  0.64           C  
ATOM   2194  O   TYR A 149       7.858  16.030   7.841  1.00  0.64           O  
ATOM   2195  CB  TYR A 149       9.201  18.066  10.073  1.00  0.64           C  
ATOM   2196  CG  TYR A 149      10.424  18.755  10.554  1.00  0.64           C  
ATOM   2197  CD1 TYR A 149      11.147  19.546   9.678  1.00  0.64           C  
ATOM   2198  CD2 TYR A 149      10.840  18.601  11.842  1.00  0.64           C  
ATOM   2199  CE1 TYR A 149      12.284  20.179  10.107  1.00  0.64           C  
ATOM   2200  CE2 TYR A 149      11.981  19.228  12.272  1.00  0.64           C  
ATOM   2201  CZ  TYR A 149      12.705  20.010  11.412  1.00  0.64           C  
ATOM   2202  OH  TYR A 149      13.848  20.625  11.846  1.00  0.64           O  
ATOM   2203  H   TYR A 149      10.192  17.205   7.634  1.00  0.64           H  
ATOM   2204  HA  TYR A 149       9.782  16.002  10.345  1.00  0.64           H  
ATOM   2205 1HB  TYR A 149       8.761  18.669   9.282  1.00  0.64           H  
ATOM   2206 2HB  TYR A 149       8.482  18.035  10.898  1.00  0.64           H  
ATOM   2207  HD1 TYR A 149      10.811  19.667   8.649  1.00  0.64           H  
ATOM   2208  HD2 TYR A 149      10.272  17.978  12.531  1.00  0.64           H  
ATOM   2209  HE1 TYR A 149      12.852  20.806   9.422  1.00  0.64           H  
ATOM   2210  HE2 TYR A 149      12.310  19.094  13.306  1.00  0.64           H  
ATOM   2211  HH  TYR A 149      13.874  20.600  12.808  1.00  0.64           H  
ATOM   2212  N   ILE A 150       7.182  15.764   9.976  1.00  0.63           N  
ATOM   2213  CA  ILE A 150       5.865  15.346   9.498  1.00  0.63           C  
ATOM   2214  C   ILE A 150       5.128  16.603   9.051  1.00  0.63           C  
ATOM   2215  O   ILE A 150       5.014  17.568   9.813  1.00  0.63           O  
ATOM   2216  CB  ILE A 150       5.022  14.647  10.577  1.00  0.63           C  
ATOM   2217  CG1 ILE A 150       5.663  13.403  11.051  1.00  0.63           C  
ATOM   2218  CG2 ILE A 150       3.617  14.334  10.036  1.00  0.63           C  
ATOM   2219  CD1 ILE A 150       4.935  12.858  12.232  1.00  0.63           C  
ATOM   2220  H   ILE A 150       7.387  15.811  10.981  1.00  0.63           H  
ATOM   2221  HA  ILE A 150       5.978  14.679   8.647  1.00  0.63           H  
ATOM   2222  HB  ILE A 150       4.932  15.310  11.440  1.00  0.63           H  
ATOM   2223 1HG1 ILE A 150       5.689  12.656  10.257  1.00  0.63           H  
ATOM   2224 2HG1 ILE A 150       6.686  13.631  11.349  1.00  0.63           H  
ATOM   2225 1HG2 ILE A 150       3.020  13.860  10.810  1.00  0.63           H  
ATOM   2226 2HG2 ILE A 150       3.136  15.245   9.730  1.00  0.63           H  
ATOM   2227 3HG2 ILE A 150       3.694  13.662   9.175  1.00  0.63           H  
ATOM   2228 1HD1 ILE A 150       5.424  11.985  12.583  1.00  0.63           H  
ATOM   2229 2HD1 ILE A 150       4.924  13.607  13.002  1.00  0.63           H  
ATOM   2230 3HD1 ILE A 150       3.912  12.615  11.953  1.00  0.63           H  
ATOM   2231  N   ASN A 151       4.633  16.599   7.817  1.00  0.62           N  
ATOM   2232  CA  ASN A 151       3.962  17.772   7.264  1.00  0.62           C  
ATOM   2233  C   ASN A 151       2.455  17.654   7.422  1.00  0.62           C  
ATOM   2234  O   ASN A 151       1.736  18.663   7.474  1.00  0.62           O  
ATOM   2235  CB  ASN A 151       4.344  17.967   5.821  1.00  0.62           C  
ATOM   2236  CG  ASN A 151       5.803  18.318   5.638  1.00  0.62           C  
ATOM   2237  OD1 ASN A 151       6.573  17.550   5.034  1.00  0.62           O  
ATOM   2238  ND2 ASN A 151       6.197  19.464   6.139  1.00  0.62           N  
ATOM   2239  H   ASN A 151       4.716  15.761   7.249  1.00  0.62           H  
ATOM   2240  HA  ASN A 151       4.282  18.652   7.813  1.00  0.62           H  
ATOM   2241 1HB  ASN A 151       4.137  17.049   5.266  1.00  0.62           H  
ATOM   2242 2HB  ASN A 151       3.733  18.757   5.381  1.00  0.62           H  
ATOM   2243 1HD2 ASN A 151       7.147  19.752   6.043  1.00  0.62           H  
ATOM   2244 2HD2 ASN A 151       5.532  20.073   6.621  1.00  0.62           H  
ATOM   2245  N   ALA A 152       1.985  16.414   7.501  1.00  0.62           N  
ATOM   2246  CA  ALA A 152       0.569  16.171   7.709  1.00  0.62           C  
ATOM   2247  C   ALA A 152       0.344  14.795   8.315  1.00  0.62           C  
ATOM   2248  O   ALA A 152       1.113  13.868   8.058  1.00  0.62           O  
ATOM   2249  CB  ALA A 152      -0.192  16.309   6.415  1.00  0.62           C  
ATOM   2250  H   ALA A 152       2.634  15.636   7.394  1.00  0.62           H  
ATOM   2251  HA  ALA A 152       0.213  16.911   8.409  1.00  0.62           H  
ATOM   2252 1HB  ALA A 152      -1.235  16.168   6.598  1.00  0.62           H  
ATOM   2253 2HB  ALA A 152      -0.038  17.299   6.010  1.00  0.62           H  
ATOM   2254 3HB  ALA A 152       0.148  15.574   5.705  1.00  0.62           H  
ATOM   2255  N   VAL A 153      -0.746  14.637   9.061  1.00  0.63           N  
ATOM   2256  CA  VAL A 153      -1.077  13.323   9.609  1.00  0.63           C  
ATOM   2257  C   VAL A 153      -2.574  13.108   9.651  1.00  0.63           C  
ATOM   2258  O   VAL A 153      -3.333  13.977  10.079  1.00  0.63           O  
ATOM   2259  CB  VAL A 153      -0.514  13.170  11.047  1.00  0.63           C  
ATOM   2260  CG1 VAL A 153      -1.171  14.211  11.967  1.00  0.63           C  
ATOM   2261  CG2 VAL A 153      -0.716  11.735  11.580  1.00  0.63           C  
ATOM   2262  H   VAL A 153      -1.349  15.444   9.209  1.00  0.63           H  
ATOM   2263  HA  VAL A 153      -0.635  12.560   8.977  1.00  0.63           H  
ATOM   2264  HB  VAL A 153       0.551  13.388  11.019  1.00  0.63           H  
ATOM   2265 1HG1 VAL A 153      -0.747  14.137  12.969  1.00  0.63           H  
ATOM   2266 2HG1 VAL A 153      -1.000  15.200  11.573  1.00  0.63           H  
ATOM   2267 3HG1 VAL A 153      -2.245  14.028  12.012  1.00  0.63           H  
ATOM   2268 1HG2 VAL A 153      -0.286  11.653  12.576  1.00  0.63           H  
ATOM   2269 2HG2 VAL A 153      -1.774  11.497  11.630  1.00  0.63           H  
ATOM   2270 3HG2 VAL A 153      -0.220  11.029  10.910  1.00  0.63           H  
ATOM   2271  N   GLY A 154      -2.989  11.924   9.271  1.00  0.66           N  
ATOM   2272  CA  GLY A 154      -4.366  11.519   9.370  1.00  0.66           C  
ATOM   2273  C   GLY A 154      -4.464  10.235  10.161  1.00  0.66           C  
ATOM   2274  O   GLY A 154      -3.456   9.700  10.637  1.00  0.66           O  
ATOM   2275  H   GLY A 154      -2.310  11.273   8.916  1.00  0.66           H  
ATOM   2276 1HA  GLY A 154      -4.953  12.295   9.858  1.00  0.66           H  
ATOM   2277 2HA  GLY A 154      -4.777  11.383   8.386  1.00  0.66           H  
ATOM   2278  N   VAL A 155      -5.679   9.725  10.258  1.00  0.70           N  
ATOM   2279  CA  VAL A 155      -5.970   8.547  11.048  1.00  0.70           C  
ATOM   2280  C   VAL A 155      -6.826   7.476  10.353  1.00  0.70           C  
ATOM   2281  O   VAL A 155      -7.797   7.795   9.662  1.00  0.70           O  
ATOM   2282  CB  VAL A 155      -6.683   9.024  12.312  1.00  0.70           C  
ATOM   2283  CG1 VAL A 155      -7.049   7.928  13.108  1.00  0.70           C  
ATOM   2284  CG2 VAL A 155      -5.789   9.948  13.156  1.00  0.70           C  
ATOM   2285  H   VAL A 155      -6.445  10.207   9.786  1.00  0.70           H  
ATOM   2286  HA  VAL A 155      -5.026   8.089  11.337  1.00  0.70           H  
ATOM   2287  HB  VAL A 155      -7.574   9.545  12.021  1.00  0.70           H  
ATOM   2288 1HG1 VAL A 155      -7.555   8.305  13.973  1.00  0.70           H  
ATOM   2289 2HG1 VAL A 155      -7.701   7.256  12.573  1.00  0.70           H  
ATOM   2290 3HG1 VAL A 155      -6.137   7.429  13.380  1.00  0.70           H  
ATOM   2291 1HG2 VAL A 155      -6.343  10.251  14.034  1.00  0.70           H  
ATOM   2292 2HG2 VAL A 155      -4.895   9.407  13.457  1.00  0.70           H  
ATOM   2293 3HG2 VAL A 155      -5.508  10.832  12.598  1.00  0.70           H  
ATOM   2294  N   TYR A 156      -6.453   6.204  10.519  1.00  0.77           N  
ATOM   2295  CA  TYR A 156      -7.300   5.117  10.029  1.00  0.77           C  
ATOM   2296  C   TYR A 156      -8.146   4.562  11.180  1.00  0.77           C  
ATOM   2297  O   TYR A 156      -7.601   4.259  12.256  1.00  0.77           O  
ATOM   2298  CB  TYR A 156      -6.501   3.975   9.422  1.00  0.77           C  
ATOM   2299  CG  TYR A 156      -5.841   4.239   8.110  1.00  0.77           C  
ATOM   2300  CD1 TYR A 156      -4.488   4.441   8.052  1.00  0.77           C  
ATOM   2301  CD2 TYR A 156      -6.596   4.262   6.946  1.00  0.77           C  
ATOM   2302  CE1 TYR A 156      -3.886   4.642   6.847  1.00  0.77           C  
ATOM   2303  CE2 TYR A 156      -5.983   4.464   5.737  1.00  0.77           C  
ATOM   2304  CZ  TYR A 156      -4.628   4.653   5.686  1.00  0.77           C  
ATOM   2305  OH  TYR A 156      -4.006   4.818   4.473  1.00  0.77           O  
ATOM   2306  H   TYR A 156      -5.617   5.996  11.056  1.00  0.77           H  
ATOM   2307  HA  TYR A 156      -7.979   5.508   9.274  1.00  0.77           H  
ATOM   2308 1HB  TYR A 156      -5.725   3.682  10.127  1.00  0.77           H  
ATOM   2309 2HB  TYR A 156      -7.144   3.126   9.312  1.00  0.77           H  
ATOM   2310  HD1 TYR A 156      -3.891   4.420   8.955  1.00  0.77           H  
ATOM   2311  HD2 TYR A 156      -7.670   4.109   6.987  1.00  0.77           H  
ATOM   2312  HE1 TYR A 156      -2.814   4.778   6.802  1.00  0.77           H  
ATOM   2313  HE2 TYR A 156      -6.569   4.467   4.820  1.00  0.77           H  
ATOM   2314  HH  TYR A 156      -3.521   5.676   4.427  1.00  0.77           H  
ATOM   2315  N   VAL A 157      -9.452   4.378  10.914  1.00  0.89           N  
ATOM   2316  CA  VAL A 157     -10.444   3.866  11.874  1.00  0.89           C  
ATOM   2317  C   VAL A 157     -11.208   2.602  11.411  1.00  0.89           C  
ATOM   2318  O   VAL A 157     -11.665   2.520  10.270  1.00  0.89           O  
ATOM   2319  CB  VAL A 157     -11.455   4.999  12.218  1.00  0.89           C  
ATOM   2320  CG1 VAL A 157     -12.571   4.496  13.117  1.00  0.89           C  
ATOM   2321  CG2 VAL A 157     -10.740   6.097  12.945  1.00  0.89           C  
ATOM   2322  H   VAL A 157      -9.785   4.664   9.992  1.00  0.89           H  
ATOM   2323  HA  VAL A 157      -9.906   3.618  12.780  1.00  0.89           H  
ATOM   2324  HB  VAL A 157     -11.895   5.380  11.294  1.00  0.89           H  
ATOM   2325 1HG1 VAL A 157     -13.254   5.310  13.342  1.00  0.89           H  
ATOM   2326 2HG1 VAL A 157     -13.113   3.705  12.607  1.00  0.89           H  
ATOM   2327 3HG1 VAL A 157     -12.153   4.116  14.044  1.00  0.89           H  
ATOM   2328 1HG2 VAL A 157     -11.438   6.892  13.186  1.00  0.89           H  
ATOM   2329 2HG2 VAL A 157     -10.343   5.674  13.847  1.00  0.89           H  
ATOM   2330 3HG2 VAL A 157      -9.941   6.497  12.331  1.00  0.89           H  
ATOM   2331  N   GLN A 158     -11.355   1.616  12.304  1.00  1.04           N  
ATOM   2332  CA  GLN A 158     -12.087   0.381  11.968  1.00  1.04           C  
ATOM   2333  C   GLN A 158     -13.108   0.057  13.075  1.00  1.04           C  
ATOM   2334  O   GLN A 158     -12.783   0.230  14.252  1.00  1.04           O  
ATOM   2335  CB  GLN A 158     -11.134  -0.828  11.843  1.00  1.04           C  
ATOM   2336  CG  GLN A 158     -11.804  -2.148  11.349  1.00  1.04           C  
ATOM   2337  CD  GLN A 158     -10.853  -3.334  11.157  1.00  1.04           C  
ATOM   2338  OE1 GLN A 158     -10.887  -4.327  11.901  1.00  1.04           O  
ATOM   2339  NE2 GLN A 158     -10.009  -3.238  10.152  1.00  1.04           N  
ATOM   2340  H   GLN A 158     -10.957   1.752  13.234  1.00  1.04           H  
ATOM   2341  HA  GLN A 158     -12.572   0.525  11.011  1.00  1.04           H  
ATOM   2342 1HB  GLN A 158     -10.297  -0.588  11.195  1.00  1.04           H  
ATOM   2343 2HB  GLN A 158     -10.733  -1.053  12.822  1.00  1.04           H  
ATOM   2344 1HG  GLN A 158     -12.560  -2.446  12.067  1.00  1.04           H  
ATOM   2345 2HG  GLN A 158     -12.262  -1.956  10.390  1.00  1.04           H  
ATOM   2346 1HE2 GLN A 158      -9.321  -3.970   9.962  1.00  1.04           H  
ATOM   2347 2HE2 GLN A 158     -10.009  -2.424   9.589  1.00  1.04           H  
ATOM   2348  N   PRO A 159     -14.348  -0.373  12.748  1.00  1.24           N  
ATOM   2349  CA  PRO A 159     -15.363  -0.847  13.689  1.00  1.24           C  
ATOM   2350  C   PRO A 159     -14.811  -1.961  14.555  1.00  1.24           C  
ATOM   2351  O   PRO A 159     -14.090  -2.826  14.054  1.00  1.24           O  
ATOM   2352  CB  PRO A 159     -16.474  -1.347  12.754  1.00  1.24           C  
ATOM   2353  CG  PRO A 159     -16.326  -0.492  11.510  1.00  1.24           C  
ATOM   2354  CD  PRO A 159     -14.835  -0.291  11.341  1.00  1.24           C  
ATOM   2355  HA  PRO A 159     -15.732  -0.024  14.304  1.00  1.24           H  
ATOM   2356 1HB  PRO A 159     -16.348  -2.421  12.563  1.00  1.24           H  
ATOM   2357 2HB  PRO A 159     -17.451  -1.219  13.246  1.00  1.24           H  
ATOM   2358 1HG  PRO A 159     -16.787  -0.991  10.644  1.00  1.24           H  
ATOM   2359 2HG  PRO A 159     -16.860   0.461  11.654  1.00  1.24           H  
ATOM   2360 1HD  PRO A 159     -14.413  -1.082  10.710  1.00  1.24           H  
ATOM   2361 2HD  PRO A 159     -14.686   0.716  10.916  1.00  1.24           H  
ATOM   2362  N   ILE A 160     -15.158  -1.955  15.840  1.00  1.46           N  
ATOM   2363  CA  ILE A 160     -14.644  -2.992  16.734  1.00  1.46           C  
ATOM   2364  C   ILE A 160     -15.439  -3.056  18.032  1.00  1.46           C  
ATOM   2365  O   ILE A 160     -16.011  -4.098  18.360  1.00  1.46           O  
ATOM   2366  OXT ILE A 160     -15.279  -2.165  18.864  1.00  1.46           O  
ATOM   2367  CB  ILE A 160     -13.153  -2.737  17.055  1.00  1.46           C  
ATOM   2368  CG1 ILE A 160     -12.533  -3.912  17.831  1.00  1.46           C  
ATOM   2369  CG2 ILE A 160     -13.026  -1.475  17.877  1.00  1.46           C  
ATOM   2370  CD1 ILE A 160     -10.993  -3.848  17.875  1.00  1.46           C  
ATOM   2371  H   ILE A 160     -15.770  -1.211  16.194  1.00  1.46           H  
ATOM   2372  HA  ILE A 160     -14.733  -3.955  16.232  1.00  1.46           H  
ATOM   2373  HB  ILE A 160     -12.585  -2.620  16.127  1.00  1.46           H  
ATOM   2374 1HG1 ILE A 160     -12.913  -3.908  18.851  1.00  1.46           H  
ATOM   2375 2HG1 ILE A 160     -12.825  -4.847  17.353  1.00  1.46           H  
ATOM   2376 1HG2 ILE A 160     -11.981  -1.316  18.088  1.00  1.46           H  
ATOM   2377 2HG2 ILE A 160     -13.427  -0.636  17.320  1.00  1.46           H  
ATOM   2378 3HG2 ILE A 160     -13.565  -1.578  18.813  1.00  1.46           H  
ATOM   2379 1HD1 ILE A 160     -10.602  -4.700  18.429  1.00  1.46           H  
ATOM   2380 2HD1 ILE A 160     -10.602  -3.867  16.856  1.00  1.46           H  
ATOM   2381 3HD1 ILE A 160     -10.676  -2.925  18.362  1.00  1.46           H  
ENDMDL

REMARK ID 292158 DOMAINID 287944 MODEL 2 2022-04-30_00000303_1_19
MODEL     2
ATOM      1  N   SER A   1       1.614  -1.510   0.569  1.00 12.40           N  
ATOM      2  CA  SER A   1       2.715  -0.557   0.651  1.00 12.40           C  
ATOM      3  C   SER A   1       2.272   0.881   0.511  1.00 12.40           C  
ATOM      4  O   SER A   1       1.422   1.227  -0.307  1.00 12.40           O  
ATOM      5  CB  SER A   1       3.766  -0.825  -0.407  1.00 12.40           C  
ATOM      6  OG  SER A   1       4.750   0.201  -0.400  1.00 12.40           O  
ATOM      7 1H   SER A   1       1.826  -2.222  -0.114  1.00 12.40           H  
ATOM      8 2H   SER A   1       1.478  -1.941   1.472  1.00 12.40           H  
ATOM      9 3H   SER A   1       0.769  -1.024   0.301  1.00 12.40           H  
ATOM     10  HA  SER A   1       3.182  -0.671   1.630  1.00 12.40           H  
ATOM     11 1HB  SER A   1       4.237  -1.786  -0.205  1.00 12.40           H  
ATOM     12 2HB  SER A   1       3.301  -0.889  -1.387  1.00 12.40           H  
ATOM     13  HG  SER A   1       5.531  -0.179  -0.822  1.00 12.40           H  
ATOM     14  N   SER A   2       2.914   1.750   1.278  1.00 12.42           N  
ATOM     15  CA  SER A   2       2.647   3.186   1.235  1.00 12.42           C  
ATOM     16  C   SER A   2       3.027   3.800  -0.122  1.00 12.42           C  
ATOM     17  O   SER A   2       2.513   4.848  -0.514  1.00 12.42           O  
ATOM     18  CB  SER A   2       3.371   3.860   2.384  1.00 12.42           C  
ATOM     19  OG  SER A   2       4.763   3.767   2.241  1.00 12.42           O  
ATOM     20  H   SER A   2       3.620   1.416   1.920  1.00 12.42           H  
ATOM     21  HA  SER A   2       1.576   3.336   1.381  1.00 12.42           H  
ATOM     22 1HB  SER A   2       3.080   4.912   2.439  1.00 12.42           H  
ATOM     23 2HB  SER A   2       3.072   3.390   3.316  1.00 12.42           H  
ATOM     24  HG  SER A   2       5.031   4.544   1.694  1.00 12.42           H  
ATOM     25  N   GLY A   3       3.848   3.093  -0.904  1.00 12.36           N  
ATOM     26  CA  GLY A   3       4.259   3.606  -2.202  1.00 12.36           C  
ATOM     27  C   GLY A   3       3.135   3.495  -3.228  1.00 12.36           C  
ATOM     28  O   GLY A   3       3.260   3.995  -4.346  1.00 12.36           O  
ATOM     29  H   GLY A   3       4.210   2.197  -0.584  1.00 12.36           H  
ATOM     30 1HA  GLY A   3       4.568   4.648  -2.097  1.00 12.36           H  
ATOM     31 2HA  GLY A   3       5.126   3.049  -2.551  1.00 12.36           H  
ATOM     32  N   LEU A   4       2.018   2.866  -2.834  1.00 12.20           N  
ATOM     33  CA  LEU A   4       0.870   2.703  -3.697  1.00 12.20           C  
ATOM     34  C   LEU A   4      -0.170   3.810  -3.505  1.00 12.20           C  
ATOM     35  O   LEU A   4      -1.216   3.796  -4.156  1.00 12.20           O  
ATOM     36  CB  LEU A   4       0.243   1.342  -3.438  1.00 12.20           C  
ATOM     37  CG  LEU A   4       1.181   0.170  -3.708  1.00 12.20           C  
ATOM     38  CD1 LEU A   4       0.495  -1.123  -3.328  1.00 12.20           C  
ATOM     39  CD2 LEU A   4       1.589   0.179  -5.173  1.00 12.20           C  
ATOM     40  H   LEU A   4       1.957   2.469  -1.897  1.00 12.20           H  
ATOM     41  HA  LEU A   4       1.211   2.736  -4.730  1.00 12.20           H  
ATOM     42 1HB  LEU A   4      -0.071   1.295  -2.397  1.00 12.20           H  
ATOM     43 2HB  LEU A   4      -0.635   1.226  -4.073  1.00 12.20           H  
ATOM     44  HG  LEU A   4       2.070   0.272  -3.089  1.00 12.20           H  
ATOM     45 1HD1 LEU A   4       1.171  -1.960  -3.506  1.00 12.20           H  
ATOM     46 2HD1 LEU A   4       0.227  -1.089  -2.274  1.00 12.20           H  
ATOM     47 3HD1 LEU A   4      -0.404  -1.249  -3.928  1.00 12.20           H  
ATOM     48 1HD2 LEU A   4       2.270  -0.651  -5.367  1.00 12.20           H  
ATOM     49 2HD2 LEU A   4       0.703   0.074  -5.800  1.00 12.20           H  
ATOM     50 3HD2 LEU A   4       2.091   1.121  -5.404  1.00 12.20           H  
ATOM     51  N   VAL A   5       0.105   4.778  -2.625  1.00 11.93           N  
ATOM     52  CA  VAL A   5      -0.836   5.877  -2.432  1.00 11.93           C  
ATOM     53  C   VAL A   5      -0.994   6.605  -3.772  1.00 11.93           C  
ATOM     54  O   VAL A   5       0.016   6.977  -4.368  1.00 11.93           O  
ATOM     55  CB  VAL A   5      -0.329   6.837  -1.340  1.00 11.93           C  
ATOM     56  CG1 VAL A   5      -1.201   8.102  -1.263  1.00 11.93           C  
ATOM     57  CG2 VAL A   5      -0.389   6.141   0.001  1.00 11.93           C  
ATOM     58  H   VAL A   5       0.971   4.756  -2.080  1.00 11.93           H  
ATOM     59  HA  VAL A   5      -1.769   5.455  -2.080  1.00 11.93           H  
ATOM     60  HB  VAL A   5       0.697   7.111  -1.564  1.00 11.93           H  
ATOM     61 1HG1 VAL A   5      -0.814   8.764  -0.490  1.00 11.93           H  
ATOM     62 2HG1 VAL A   5      -1.178   8.613  -2.226  1.00 11.93           H  
ATOM     63 3HG1 VAL A   5      -2.221   7.830  -1.023  1.00 11.93           H  
ATOM     64 1HG2 VAL A   5      -0.014   6.809   0.776  1.00 11.93           H  
ATOM     65 2HG2 VAL A   5      -1.422   5.869   0.220  1.00 11.93           H  
ATOM     66 3HG2 VAL A   5       0.212   5.247  -0.025  1.00 11.93           H  
ATOM     67  N   PRO A   6      -2.225   6.860  -4.262  1.00 11.56           N  
ATOM     68  CA  PRO A   6      -2.491   7.473  -5.549  1.00 11.56           C  
ATOM     69  C   PRO A   6      -1.684   8.730  -5.733  1.00 11.56           C  
ATOM     70  O   PRO A   6      -1.595   9.559  -4.829  1.00 11.56           O  
ATOM     71  CB  PRO A   6      -3.994   7.764  -5.468  1.00 11.56           C  
ATOM     72  CG  PRO A   6      -4.531   6.677  -4.575  1.00 11.56           C  
ATOM     73  CD  PRO A   6      -3.461   6.467  -3.527  1.00 11.56           C  
ATOM     74  HA  PRO A   6      -2.270   6.742  -6.344  1.00 11.56           H  
ATOM     75 1HB  PRO A   6      -4.159   8.774  -5.058  1.00 11.56           H  
ATOM     76 2HB  PRO A   6      -4.436   7.750  -6.473  1.00 11.56           H  
ATOM     77 1HG  PRO A   6      -5.496   6.980  -4.141  1.00 11.56           H  
ATOM     78 2HG  PRO A   6      -4.720   5.769  -5.166  1.00 11.56           H  
ATOM     79 1HD  PRO A   6      -3.644   7.100  -2.655  1.00 11.56           H  
ATOM     80 2HD  PRO A   6      -3.470   5.392  -3.293  1.00 11.56           H  
ATOM     81  N   ARG A   7      -1.187   8.900  -6.960  1.00 11.09           N  
ATOM     82  CA  ARG A   7      -0.278   9.966  -7.377  1.00 11.09           C  
ATOM     83  C   ARG A   7      -0.790  11.380  -7.144  1.00 11.09           C  
ATOM     84  O   ARG A   7       0.004  12.313  -7.035  1.00 11.09           O  
ATOM     85  CB  ARG A   7      -0.003   9.826  -8.870  1.00 11.09           C  
ATOM     86  CG  ARG A   7       0.869   8.639  -9.301  1.00 11.09           C  
ATOM     87  CD  ARG A   7       0.904   8.527 -10.798  1.00 11.09           C  
ATOM     88  NE  ARG A   7       1.738   7.419 -11.295  1.00 11.09           N  
ATOM     89  CZ  ARG A   7       1.606   6.878 -12.533  1.00 11.09           C  
ATOM     90  NH1 ARG A   7       0.670   7.334 -13.340  1.00 11.09           N  
ATOM     91  NH2 ARG A   7       2.400   5.898 -12.952  1.00 11.09           N  
ATOM     92  H   ARG A   7      -1.390   8.181  -7.640  1.00 11.09           H  
ATOM     93  HA  ARG A   7       0.655   9.838  -6.835  1.00 11.09           H  
ATOM     94 1HB  ARG A   7      -0.947   9.746  -9.403  1.00 11.09           H  
ATOM     95 2HB  ARG A   7       0.492  10.730  -9.225  1.00 11.09           H  
ATOM     96 1HG  ARG A   7       1.887   8.803  -8.955  1.00 11.09           H  
ATOM     97 2HG  ARG A   7       0.479   7.711  -8.879  1.00 11.09           H  
ATOM     98 1HD  ARG A   7      -0.112   8.373 -11.164  1.00 11.09           H  
ATOM     99 2HD  ARG A   7       1.295   9.455 -11.214  1.00 11.09           H  
ATOM    100  HE  ARG A   7       2.465   7.053 -10.692  1.00 11.09           H  
ATOM    101 1HH1 ARG A   7       0.058   8.078 -13.036  1.00 11.09           H  
ATOM    102 2HH1 ARG A   7       0.563   6.937 -14.262  1.00 11.09           H  
ATOM    103 1HH2 ARG A   7       3.163   5.520 -12.365  1.00 11.09           H  
ATOM    104 2HH2 ARG A   7       2.278   5.516 -13.873  1.00 11.09           H  
ATOM    105  N   GLY A   8      -2.099  11.572  -7.117  1.00 10.49           N  
ATOM    106  CA  GLY A   8      -2.633  12.912  -6.917  1.00 10.49           C  
ATOM    107  C   GLY A   8      -2.836  13.285  -5.441  1.00 10.49           C  
ATOM    108  O   GLY A   8      -3.312  14.383  -5.146  1.00 10.49           O  
ATOM    109  H   GLY A   8      -2.721  10.782  -7.213  1.00 10.49           H  
ATOM    110 1HA  GLY A   8      -1.962  13.635  -7.380  1.00 10.49           H  
ATOM    111 2HA  GLY A   8      -3.584  12.993  -7.440  1.00 10.49           H  
ATOM    112  N   SER A   9      -2.518  12.379  -4.514  1.00  9.70           N  
ATOM    113  CA  SER A   9      -2.753  12.660  -3.101  1.00  9.70           C  
ATOM    114  C   SER A   9      -1.814  13.685  -2.474  1.00  9.70           C  
ATOM    115  O   SER A   9      -0.595  13.668  -2.656  1.00  9.70           O  
ATOM    116  CB  SER A   9      -2.711  11.390  -2.288  1.00  9.70           C  
ATOM    117  OG  SER A   9      -2.860  11.678  -0.914  1.00  9.70           O  
ATOM    118  H   SER A   9      -2.116  11.478  -4.779  1.00  9.70           H  
ATOM    119  HA  SER A   9      -3.766  13.059  -3.018  1.00  9.70           H  
ATOM    120 1HB  SER A   9      -3.511  10.727  -2.615  1.00  9.70           H  
ATOM    121 2HB  SER A   9      -1.778  10.875  -2.464  1.00  9.70           H  
ATOM    122  HG  SER A   9      -3.181  10.865  -0.509  1.00  9.70           H  
ATOM    123  N   HIS A  10      -2.381  14.523  -1.615  1.00  8.73           N  
ATOM    124  CA  HIS A  10      -1.612  15.511  -0.865  1.00  8.73           C  
ATOM    125  C   HIS A  10      -0.716  14.861   0.189  1.00  8.73           C  
ATOM    126  O   HIS A  10       0.257  15.460   0.660  1.00  8.73           O  
ATOM    127  CB  HIS A  10      -2.564  16.499  -0.183  1.00  8.73           C  
ATOM    128  CG  HIS A  10      -3.446  15.864   0.864  1.00  8.73           C  
ATOM    129  ND1 HIS A  10      -4.549  15.097   0.540  1.00  8.73           N  
ATOM    130  CD2 HIS A  10      -3.389  15.886   2.218  1.00  8.73           C  
ATOM    131  CE1 HIS A  10      -5.131  14.677   1.652  1.00  8.73           C  
ATOM    132  NE2 HIS A  10      -4.449  15.144   2.682  1.00  8.73           N  
ATOM    133  H   HIS A  10      -3.382  14.483  -1.497  1.00  8.73           H  
ATOM    134  HA  HIS A  10      -0.975  16.067  -1.549  1.00  8.73           H  
ATOM    135 1HB  HIS A  10      -1.985  17.292   0.291  1.00  8.73           H  
ATOM    136 2HB  HIS A  10      -3.203  16.962  -0.933  1.00  8.73           H  
ATOM    137  HD2 HIS A  10      -2.643  16.396   2.827  1.00  8.73           H  
ATOM    138  HE1 HIS A  10      -6.021  14.051   1.708  1.00  8.73           H  
ATOM    139  HE2 HIS A  10      -4.663  14.980   3.656  1.00  8.73           H  
ATOM    140  N   MET A  11      -0.995  13.594   0.501  1.00  7.56           N  
ATOM    141  CA  MET A  11      -0.265  12.859   1.521  1.00  7.56           C  
ATOM    142  C   MET A  11       1.112  12.457   1.035  1.00  7.56           C  
ATOM    143  O   MET A  11       1.927  11.951   1.803  1.00  7.56           O  
ATOM    144  CB  MET A  11      -1.040  11.604   1.920  1.00  7.56           C  
ATOM    145  CG  MET A  11      -2.357  11.871   2.628  1.00  7.56           C  
ATOM    146  SD  MET A  11      -2.147  12.792   4.158  1.00  7.56           S  
ATOM    147  CE  MET A  11      -1.286  11.578   5.155  1.00  7.56           C  
ATOM    148  H   MET A  11      -1.761  13.119   0.026  1.00  7.56           H  
ATOM    149  HA  MET A  11      -0.143  13.501   2.392  1.00  7.56           H  
ATOM    150 1HB  MET A  11      -1.243  11.011   1.032  1.00  7.56           H  
ATOM    151 2HB  MET A  11      -0.423  10.995   2.579  1.00  7.56           H  
ATOM    152 1HG  MET A  11      -3.005  12.445   1.965  1.00  7.56           H  
ATOM    153 2HG  MET A  11      -2.851  10.927   2.855  1.00  7.56           H  
ATOM    154 1HE  MET A  11      -1.081  11.993   6.141  1.00  7.56           H  
ATOM    155 2HE  MET A  11      -1.905  10.685   5.258  1.00  7.56           H  
ATOM    156 3HE  MET A  11      -0.345  11.310   4.671  1.00  7.56           H  
ATOM    157  N   LEU A  12       1.378  12.681  -0.245  1.00  6.25           N  
ATOM    158  CA  LEU A  12       2.635  12.306  -0.836  1.00  6.25           C  
ATOM    159  C   LEU A  12       3.736  13.338  -0.615  1.00  6.25           C  
ATOM    160  O   LEU A  12       4.907  13.061  -0.900  1.00  6.25           O  
ATOM    161  CB  LEU A  12       2.413  12.161  -2.324  1.00  6.25           C  
ATOM    162  CG  LEU A  12       1.410  11.123  -2.720  1.00  6.25           C  
ATOM    163  CD1 LEU A  12       1.250  11.173  -4.191  1.00  6.25           C  
ATOM    164  CD2 LEU A  12       1.832   9.789  -2.250  1.00  6.25           C  
ATOM    165  H   LEU A  12       0.674  13.106  -0.853  1.00  6.25           H  
ATOM    166  HA  LEU A  12       2.950  11.355  -0.408  1.00  6.25           H  
ATOM    167 1HB  LEU A  12       2.050  13.109  -2.705  1.00  6.25           H  
ATOM    168 2HB  LEU A  12       3.359  11.930  -2.808  1.00  6.25           H  
ATOM    169  HG  LEU A  12       0.453  11.353  -2.279  1.00  6.25           H  
ATOM    170 1HD1 LEU A  12       0.534  10.447  -4.479  1.00  6.25           H  
ATOM    171 2HD1 LEU A  12       0.905  12.167  -4.483  1.00  6.25           H  
ATOM    172 3HD1 LEU A  12       2.193  10.960  -4.671  1.00  6.25           H  
ATOM    173 1HD2 LEU A  12       1.101   9.076  -2.572  1.00  6.25           H  
ATOM    174 2HD2 LEU A  12       2.761   9.541  -2.666  1.00  6.25           H  
ATOM    175 3HD2 LEU A  12       1.911   9.786  -1.166  1.00  6.25           H  
ATOM    176  N   GLU A  13       3.375  14.551  -0.141  1.00  4.90           N  
ATOM    177  CA  GLU A  13       4.376  15.620   0.020  1.00  4.90           C  
ATOM    178  C   GLU A  13       5.217  15.685  -1.245  1.00  4.90           C  
ATOM    179  O   GLU A  13       6.434  15.526  -1.201  1.00  4.90           O  
ATOM    180  CB  GLU A  13       5.276  15.380   1.244  1.00  4.90           C  
ATOM    181  CG  GLU A  13       4.525  15.321   2.579  1.00  4.90           C  
ATOM    182  CD  GLU A  13       5.435  15.231   3.793  1.00  4.90           C  
ATOM    183  OE1 GLU A  13       6.624  15.084   3.623  1.00  4.90           O  
ATOM    184  OE2 GLU A  13       4.933  15.315   4.890  1.00  4.90           O  
ATOM    185  H   GLU A  13       2.399  14.735   0.107  1.00  4.90           H  
ATOM    186  HA  GLU A  13       3.857  16.572   0.144  1.00  4.90           H  
ATOM    187 1HB  GLU A  13       5.819  14.443   1.121  1.00  4.90           H  
ATOM    188 2HB  GLU A  13       6.017  16.178   1.306  1.00  4.90           H  
ATOM    189 1HG  GLU A  13       3.904  16.211   2.668  1.00  4.90           H  
ATOM    190 2HG  GLU A  13       3.861  14.453   2.564  1.00  4.90           H  
ATOM    191  N   GLN A  14       4.565  15.933  -2.380  1.00  3.66           N  
ATOM    192  CA  GLN A  14       5.221  15.744  -3.670  1.00  3.66           C  
ATOM    193  C   GLN A  14       6.528  16.499  -3.890  1.00  3.66           C  
ATOM    194  O   GLN A  14       7.455  15.913  -4.451  1.00  3.66           O  
ATOM    195  CB  GLN A  14       4.243  16.087  -4.787  1.00  3.66           C  
ATOM    196  CG  GLN A  14       3.124  15.072  -4.909  1.00  3.66           C  
ATOM    197  CD  GLN A  14       2.130  15.412  -5.974  1.00  3.66           C  
ATOM    198  OE1 GLN A  14       1.906  16.583  -6.306  1.00  3.66           O  
ATOM    199  NE2 GLN A  14       1.528  14.381  -6.531  1.00  3.66           N  
ATOM    200  H   GLN A  14       3.577  16.141  -2.342  1.00  3.66           H  
ATOM    201  HA  GLN A  14       5.444  14.681  -3.753  1.00  3.66           H  
ATOM    202 1HB  GLN A  14       3.805  17.066  -4.605  1.00  3.66           H  
ATOM    203 2HB  GLN A  14       4.777  16.135  -5.737  1.00  3.66           H  
ATOM    204 1HG  GLN A  14       3.549  14.092  -5.133  1.00  3.66           H  
ATOM    205 2HG  GLN A  14       2.593  15.033  -3.960  1.00  3.66           H  
ATOM    206 1HE2 GLN A  14       0.846  14.509  -7.250  1.00  3.66           H  
ATOM    207 2HE2 GLN A  14       1.747  13.445  -6.228  1.00  3.66           H  
ATOM    208  N   CYS A  15       6.645  17.738  -3.409  1.00  2.67           N  
ATOM    209  CA  CYS A  15       7.892  18.489  -3.575  1.00  2.67           C  
ATOM    210  C   CYS A  15       8.244  18.608  -5.086  1.00  2.67           C  
ATOM    211  O   CYS A  15       7.589  17.995  -5.929  1.00  2.67           O  
ATOM    212  CB  CYS A  15       8.974  17.769  -2.727  1.00  2.67           C  
ATOM    213  SG  CYS A  15       8.583  17.786  -0.962  1.00  2.67           S  
ATOM    214  H   CYS A  15       5.861  18.156  -2.931  1.00  2.67           H  
ATOM    215  HA  CYS A  15       7.746  19.486  -3.165  1.00  2.67           H  
ATOM    216 1HB  CYS A  15       9.093  16.737  -3.017  1.00  2.67           H  
ATOM    217 2HB  CYS A  15       9.927  18.193  -2.830  1.00  2.67           H  
ATOM    218  HG  CYS A  15       7.672  16.782  -1.001  1.00  2.67           H  
ATOM    219  N   PRO A  16       9.200  19.452  -5.512  1.00  1.94           N  
ATOM    220  CA  PRO A  16       9.535  19.634  -6.917  1.00  1.94           C  
ATOM    221  C   PRO A  16      10.376  18.507  -7.512  1.00  1.94           C  
ATOM    222  O   PRO A  16      11.524  18.709  -7.904  1.00  1.94           O  
ATOM    223  CB  PRO A  16      10.272  20.977  -6.886  1.00  1.94           C  
ATOM    224  CG  PRO A  16      10.925  21.029  -5.526  1.00  1.94           C  
ATOM    225  CD  PRO A  16       9.937  20.362  -4.591  1.00  1.94           C  
ATOM    226  HA  PRO A  16       8.597  19.735  -7.486  1.00  1.94           H  
ATOM    227 1HB  PRO A  16      11.005  21.019  -7.705  1.00  1.94           H  
ATOM    228 2HB  PRO A  16       9.562  21.800  -7.051  1.00  1.94           H  
ATOM    229 1HG  PRO A  16      11.885  20.518  -5.533  1.00  1.94           H  
ATOM    230 2HG  PRO A  16      11.129  22.074  -5.245  1.00  1.94           H  
ATOM    231 1HD  PRO A  16      10.534  19.848  -3.868  1.00  1.94           H  
ATOM    232 2HD  PRO A  16       9.261  21.100  -4.138  1.00  1.94           H  
ATOM    233  N   VAL A  17       9.784  17.323  -7.586  1.00  1.44           N  
ATOM    234  CA  VAL A  17      10.469  16.147  -8.122  1.00  1.44           C  
ATOM    235  C   VAL A  17      10.227  15.996  -9.624  1.00  1.44           C  
ATOM    236  O   VAL A  17       9.083  16.044 -10.087  1.00  1.44           O  
ATOM    237  CB  VAL A  17      10.006  14.856  -7.418  1.00  1.44           C  
ATOM    238  CG1 VAL A  17      10.698  13.653  -8.042  1.00  1.44           C  
ATOM    239  CG2 VAL A  17      10.319  14.935  -5.965  1.00  1.44           C  
ATOM    240  H   VAL A  17       8.829  17.250  -7.231  1.00  1.44           H  
ATOM    241  HA  VAL A  17      11.538  16.264  -7.954  1.00  1.44           H  
ATOM    242  HB  VAL A  17       8.932  14.739  -7.552  1.00  1.44           H  
ATOM    243 1HG1 VAL A  17      10.361  12.745  -7.546  1.00  1.44           H  
ATOM    244 2HG1 VAL A  17      10.451  13.603  -9.094  1.00  1.44           H  
ATOM    245 3HG1 VAL A  17      11.781  13.757  -7.925  1.00  1.44           H  
ATOM    246 1HG2 VAL A  17       9.988  14.026  -5.474  1.00  1.44           H  
ATOM    247 2HG2 VAL A  17      11.370  15.039  -5.838  1.00  1.44           H  
ATOM    248 3HG2 VAL A  17       9.812  15.795  -5.521  1.00  1.44           H  
ATOM    249  N   THR A  18      11.305  15.808 -10.376  1.00  1.12           N  
ATOM    250  CA  THR A  18      11.246  15.620 -11.813  1.00  1.12           C  
ATOM    251  C   THR A  18      11.476  14.155 -12.159  1.00  1.12           C  
ATOM    252  O   THR A  18      12.383  13.504 -11.631  1.00  1.12           O  
ATOM    253  CB  THR A  18      12.274  16.502 -12.546  1.00  1.12           C  
ATOM    254  OG1 THR A  18      11.996  17.888 -12.292  1.00  1.12           O  
ATOM    255  CG2 THR A  18      12.230  16.244 -14.054  1.00  1.12           C  
ATOM    256  H   THR A  18      12.212  15.790  -9.919  1.00  1.12           H  
ATOM    257  HA  THR A  18      10.251  15.897 -12.162  1.00  1.12           H  
ATOM    258  HB  THR A  18      13.275  16.268 -12.171  1.00  1.12           H  
ATOM    259  HG1 THR A  18      12.127  18.079 -11.360  1.00  1.12           H  
ATOM    260 1HG2 THR A  18      12.968  16.873 -14.550  1.00  1.12           H  
ATOM    261 2HG2 THR A  18      12.456  15.204 -14.258  1.00  1.12           H  
ATOM    262 3HG2 THR A  18      11.240  16.479 -14.435  1.00  1.12           H  
ATOM    263  N   LYS A  19      10.616  13.633 -13.016  1.00  0.92           N  
ATOM    264  CA  LYS A  19      10.682  12.255 -13.477  1.00  0.92           C  
ATOM    265  C   LYS A  19      11.411  12.199 -14.830  1.00  0.92           C  
ATOM    266  O   LYS A  19      10.976  12.858 -15.780  1.00  0.92           O  
ATOM    267  CB  LYS A  19       9.240  11.734 -13.558  1.00  0.92           C  
ATOM    268  CG  LYS A  19       9.060  10.315 -13.872  1.00  0.92           C  
ATOM    269  CD  LYS A  19       7.591   9.909 -13.859  1.00  0.92           C  
ATOM    270  CE  LYS A  19       7.450   8.426 -14.140  1.00  0.92           C  
ATOM    271  NZ  LYS A  19       6.049   7.974 -14.128  1.00  0.92           N  
ATOM    272  H   LYS A  19       9.887  14.230 -13.385  1.00  0.92           H  
ATOM    273  HA  LYS A  19      11.252  11.657 -12.759  1.00  0.92           H  
ATOM    274 1HB  LYS A  19       8.739  11.935 -12.618  1.00  0.92           H  
ATOM    275 2HB  LYS A  19       8.710  12.293 -14.325  1.00  0.92           H  
ATOM    276 1HG  LYS A  19       9.498  10.098 -14.843  1.00  0.92           H  
ATOM    277 2HG  LYS A  19       9.557   9.745 -13.113  1.00  0.92           H  
ATOM    278 1HD  LYS A  19       7.162  10.119 -12.880  1.00  0.92           H  
ATOM    279 2HD  LYS A  19       7.040  10.471 -14.611  1.00  0.92           H  
ATOM    280 1HE  LYS A  19       7.874   8.213 -15.115  1.00  0.92           H  
ATOM    281 2HE  LYS A  19       7.997   7.870 -13.380  1.00  0.92           H  
ATOM    282 1HZ  LYS A  19       6.037   6.976 -14.319  1.00  0.92           H  
ATOM    283 2HZ  LYS A  19       5.643   8.147 -13.214  1.00  0.92           H  
ATOM    284 3HZ  LYS A  19       5.525   8.463 -14.828  1.00  0.92           H  
ATOM    285  N   ILE A  20      12.517  11.448 -14.918  1.00  0.80           N  
ATOM    286  CA  ILE A  20      13.312  11.364 -16.153  1.00  0.80           C  
ATOM    287  C   ILE A  20      13.391   9.932 -16.699  1.00  0.80           C  
ATOM    288  O   ILE A  20      13.766   8.999 -15.977  1.00  0.80           O  
ATOM    289  CB  ILE A  20      14.745  11.873 -15.928  1.00  0.80           C  
ATOM    290  CG1 ILE A  20      14.730  13.275 -15.366  1.00  0.80           C  
ATOM    291  CG2 ILE A  20      15.503  11.857 -17.263  1.00  0.80           C  
ATOM    292  CD1 ILE A  20      14.846  13.292 -13.859  1.00  0.80           C  
ATOM    293  H   ILE A  20      12.849  10.947 -14.095  1.00  0.80           H  
ATOM    294  HA  ILE A  20      12.837  11.989 -16.909  1.00  0.80           H  
ATOM    295  HB  ILE A  20      15.251  11.233 -15.205  1.00  0.80           H  
ATOM    296 1HG1 ILE A  20      15.562  13.839 -15.783  1.00  0.80           H  
ATOM    297 2HG1 ILE A  20      13.803  13.765 -15.657  1.00  0.80           H  
ATOM    298 1HG2 ILE A  20      16.509  12.216 -17.125  1.00  0.80           H  
ATOM    299 2HG2 ILE A  20      15.541  10.843 -17.656  1.00  0.80           H  
ATOM    300 3HG2 ILE A  20      14.992  12.503 -17.974  1.00  0.80           H  
ATOM    301 1HD1 ILE A  20      14.829  14.319 -13.506  1.00  0.80           H  
ATOM    302 2HD1 ILE A  20      14.019  12.745 -13.416  1.00  0.80           H  
ATOM    303 3HD1 ILE A  20      15.778  12.821 -13.571  1.00  0.80           H  
ATOM    304  N   GLY A  21      13.075   9.740 -17.982  1.00  0.74           N  
ATOM    305  CA  GLY A  21      13.104   8.386 -18.531  1.00  0.74           C  
ATOM    306  C   GLY A  21      11.677   7.861 -18.686  1.00  0.74           C  
ATOM    307  O   GLY A  21      10.743   8.653 -18.795  1.00  0.74           O  
ATOM    308  H   GLY A  21      12.790  10.523 -18.559  1.00  0.74           H  
ATOM    309 1HA  GLY A  21      13.602   8.391 -19.501  1.00  0.74           H  
ATOM    310 2HA  GLY A  21      13.689   7.745 -17.879  1.00  0.74           H  
ATOM    311  N   PRO A  22      11.489   6.543 -18.679  1.00  0.73           N  
ATOM    312  CA  PRO A  22      12.431   5.462 -18.413  1.00  0.73           C  
ATOM    313  C   PRO A  22      13.355   5.159 -19.582  1.00  0.73           C  
ATOM    314  O   PRO A  22      13.005   5.412 -20.733  1.00  0.73           O  
ATOM    315  CB  PRO A  22      11.480   4.305 -18.139  1.00  0.73           C  
ATOM    316  CG  PRO A  22      10.270   4.588 -19.006  1.00  0.73           C  
ATOM    317  CD  PRO A  22      10.146   6.095 -19.055  1.00  0.73           C  
ATOM    318  HA  PRO A  22      13.010   5.678 -17.519  1.00  0.73           H  
ATOM    319 1HB  PRO A  22      11.975   3.374 -18.391  1.00  0.73           H  
ATOM    320 2HB  PRO A  22      11.251   4.257 -17.067  1.00  0.73           H  
ATOM    321 1HG  PRO A  22      10.417   4.144 -20.005  1.00  0.73           H  
ATOM    322 2HG  PRO A  22       9.382   4.107 -18.578  1.00  0.73           H  
ATOM    323 1HD  PRO A  22       9.936   6.419 -20.084  1.00  0.73           H  
ATOM    324 2HD  PRO A  22       9.385   6.470 -18.368  1.00  0.73           H  
ATOM    325  N   TRP A  23      14.510   4.577 -19.288  1.00  0.75           N  
ATOM    326  CA  TRP A  23      15.397   4.046 -20.317  1.00  0.75           C  
ATOM    327  C   TRP A  23      15.134   2.573 -20.526  1.00  0.75           C  
ATOM    328  O   TRP A  23      14.904   1.856 -19.558  1.00  0.75           O  
ATOM    329  CB  TRP A  23      16.827   4.267 -19.930  1.00  0.75           C  
ATOM    330  CG  TRP A  23      17.174   5.682 -19.968  1.00  0.75           C  
ATOM    331  CD1 TRP A  23      17.238   6.550 -18.930  1.00  0.75           C  
ATOM    332  CD2 TRP A  23      17.504   6.432 -21.138  1.00  0.75           C  
ATOM    333  NE1 TRP A  23      17.614   7.786 -19.383  1.00  0.75           N  
ATOM    334  CE2 TRP A  23      17.781   7.732 -20.722  1.00  0.75           C  
ATOM    335  CE3 TRP A  23      17.598   6.106 -22.496  1.00  0.75           C  
ATOM    336  CZ2 TRP A  23      18.161   8.713 -21.606  1.00  0.75           C  
ATOM    337  CZ3 TRP A  23      17.977   7.092 -23.388  1.00  0.75           C  
ATOM    338  CH2 TRP A  23      18.255   8.364 -22.954  1.00  0.75           C  
ATOM    339  H   TRP A  23      14.784   4.449 -18.317  1.00  0.75           H  
ATOM    340  HA  TRP A  23      15.206   4.568 -21.253  1.00  0.75           H  
ATOM    341 1HB  TRP A  23      16.999   3.893 -18.919  1.00  0.75           H  
ATOM    342 2HB  TRP A  23      17.487   3.721 -20.606  1.00  0.75           H  
ATOM    343  HD1 TRP A  23      17.033   6.295 -17.890  1.00  0.75           H  
ATOM    344  HE1 TRP A  23      17.746   8.610 -18.814  1.00  0.75           H  
ATOM    345  HE3 TRP A  23      17.384   5.096 -22.839  1.00  0.75           H  
ATOM    346  HZ2 TRP A  23      18.385   9.731 -21.277  1.00  0.75           H  
ATOM    347  HZ3 TRP A  23      18.054   6.831 -24.446  1.00  0.75           H  
ATOM    348  HH2 TRP A  23      18.554   9.119 -23.681  1.00  0.75           H  
ATOM    349  N   GLY A  24      15.248   2.087 -21.756  1.00  0.80           N  
ATOM    350  CA  GLY A  24      14.984   0.669 -22.000  1.00  0.80           C  
ATOM    351  C   GLY A  24      13.705   0.519 -22.816  1.00  0.80           C  
ATOM    352  O   GLY A  24      13.439   1.343 -23.694  1.00  0.80           O  
ATOM    353  H   GLY A  24      15.469   2.701 -22.527  1.00  0.80           H  
ATOM    354 1HA  GLY A  24      15.819   0.227 -22.540  1.00  0.80           H  
ATOM    355 2HA  GLY A  24      14.889   0.127 -21.061  1.00  0.80           H  
ATOM    356  N   SER A  25      12.959  -0.564 -22.591  1.00  0.85           N  
ATOM    357  CA  SER A  25      11.794  -0.855 -23.429  1.00  0.85           C  
ATOM    358  C   SER A  25      10.462  -0.395 -22.837  1.00  0.85           C  
ATOM    359  O   SER A  25      10.395   0.236 -21.783  1.00  0.85           O  
ATOM    360  CB  SER A  25      11.709  -2.347 -23.698  1.00  0.85           C  
ATOM    361  OG  SER A  25      10.694  -2.653 -24.648  1.00  0.85           O  
ATOM    362  H   SER A  25      13.214  -1.190 -21.824  1.00  0.85           H  
ATOM    363  HA  SER A  25      11.929  -0.343 -24.382  1.00  0.85           H  
ATOM    364 1HB  SER A  25      12.660  -2.683 -24.058  1.00  0.85           H  
ATOM    365 2HB  SER A  25      11.512  -2.876 -22.760  1.00  0.85           H  
ATOM    366  HG  SER A  25      10.863  -3.572 -24.908  1.00  0.85           H  
ATOM    367  N   SER A  26       9.396  -0.731 -23.551  1.00  0.90           N  
ATOM    368  CA  SER A  26       8.040  -0.399 -23.174  1.00  0.90           C  
ATOM    369  C   SER A  26       7.091  -1.519 -23.573  1.00  0.90           C  
ATOM    370  O   SER A  26       5.877  -1.404 -23.405  1.00  0.90           O  
ATOM    371  CB  SER A  26       7.623   0.910 -23.812  1.00  0.90           C  
ATOM    372  OG  SER A  26       7.620   0.816 -25.207  1.00  0.90           O  
ATOM    373  H   SER A  26       9.556  -1.269 -24.385  1.00  0.90           H  
ATOM    374  HA  SER A  26       8.009  -0.280 -22.100  1.00  0.90           H  
ATOM    375 1HB  SER A  26       6.629   1.183 -23.460  1.00  0.90           H  
ATOM    376 2HB  SER A  26       8.309   1.696 -23.499  1.00  0.90           H  
ATOM    377  HG  SER A  26       6.938   0.171 -25.423  1.00  0.90           H  
ATOM    378  N   HIS A  27       7.653  -2.605 -24.110  1.00  0.92           N  
ATOM    379  CA  HIS A  27       6.822  -3.696 -24.639  1.00  0.92           C  
ATOM    380  C   HIS A  27       6.580  -4.894 -23.714  1.00  0.92           C  
ATOM    381  O   HIS A  27       5.806  -5.787 -24.060  1.00  0.92           O  
ATOM    382  CB  HIS A  27       7.444  -4.224 -25.932  1.00  0.92           C  
ATOM    383  CG  HIS A  27       7.467  -3.221 -27.046  1.00  0.92           C  
ATOM    384  ND1 HIS A  27       6.321  -2.781 -27.676  1.00  0.92           N  
ATOM    385  CD2 HIS A  27       8.494  -2.569 -27.637  1.00  0.92           C  
ATOM    386  CE1 HIS A  27       6.644  -1.905 -28.611  1.00  0.92           C  
ATOM    387  NE2 HIS A  27       7.955  -1.758 -28.608  1.00  0.92           N  
ATOM    388  H   HIS A  27       8.669  -2.640 -24.199  1.00  0.92           H  
ATOM    389  HA  HIS A  27       5.843  -3.291 -24.889  1.00  0.92           H  
ATOM    390 1HB  HIS A  27       8.468  -4.542 -25.736  1.00  0.92           H  
ATOM    391 2HB  HIS A  27       6.889  -5.098 -26.270  1.00  0.92           H  
ATOM    392  HD2 HIS A  27       9.552  -2.667 -27.390  1.00  0.92           H  
ATOM    393  HE1 HIS A  27       5.946  -1.390 -29.271  1.00  0.92           H  
ATOM    394  HE2 HIS A  27       8.483  -1.150 -29.217  1.00  0.92           H  
ATOM    395  N   GLU A  28       7.235  -4.933 -22.561  1.00  0.92           N  
ATOM    396  CA  GLU A  28       7.060  -6.061 -21.648  1.00  0.92           C  
ATOM    397  C   GLU A  28       7.329  -5.678 -20.196  1.00  0.92           C  
ATOM    398  O   GLU A  28       8.275  -4.946 -19.904  1.00  0.92           O  
ATOM    399  CB  GLU A  28       7.955  -7.242 -22.061  1.00  0.92           C  
ATOM    400  CG  GLU A  28       7.751  -8.514 -21.218  1.00  0.92           C  
ATOM    401  CD  GLU A  28       8.503  -9.728 -21.729  1.00  0.92           C  
ATOM    402  OE1 GLU A  28       9.177  -9.629 -22.725  1.00  0.92           O  
ATOM    403  OE2 GLU A  28       8.388 -10.764 -21.115  1.00  0.92           O  
ATOM    404  H   GLU A  28       7.849  -4.175 -22.313  1.00  0.92           H  
ATOM    405  HA  GLU A  28       6.023  -6.390 -21.713  1.00  0.92           H  
ATOM    406 1HB  GLU A  28       7.770  -7.497 -23.105  1.00  0.92           H  
ATOM    407 2HB  GLU A  28       9.004  -6.949 -21.976  1.00  0.92           H  
ATOM    408 1HG  GLU A  28       8.088  -8.315 -20.202  1.00  0.92           H  
ATOM    409 2HG  GLU A  28       6.688  -8.742 -21.181  1.00  0.92           H  
ATOM    410  N   GLY A  29       6.505  -6.192 -19.288  1.00  0.90           N  
ATOM    411  CA  GLY A  29       6.668  -5.941 -17.859  1.00  0.90           C  
ATOM    412  C   GLY A  29       5.655  -4.928 -17.335  1.00  0.90           C  
ATOM    413  O   GLY A  29       5.037  -4.183 -18.111  1.00  0.90           O  
ATOM    414  H   GLY A  29       5.749  -6.785 -19.597  1.00  0.90           H  
ATOM    415 1HA  GLY A  29       6.558  -6.879 -17.312  1.00  0.90           H  
ATOM    416 2HA  GLY A  29       7.676  -5.584 -17.663  1.00  0.90           H  
ATOM    417  N   THR A  30       5.476  -4.928 -16.014  1.00  0.88           N  
ATOM    418  CA  THR A  30       4.545  -4.037 -15.328  1.00  0.88           C  
ATOM    419  C   THR A  30       5.247  -2.730 -15.057  1.00  0.88           C  
ATOM    420  O   THR A  30       6.471  -2.702 -15.084  1.00  0.88           O  
ATOM    421  CB  THR A  30       4.089  -4.660 -13.998  1.00  0.88           C  
ATOM    422  OG1 THR A  30       5.229  -4.813 -13.119  1.00  0.88           O  
ATOM    423  CG2 THR A  30       3.471  -6.025 -14.253  1.00  0.88           C  
ATOM    424  H   THR A  30       6.051  -5.562 -15.460  1.00  0.88           H  
ATOM    425  HA  THR A  30       3.681  -3.852 -15.967  1.00  0.88           H  
ATOM    426  HB  THR A  30       3.359  -4.009 -13.522  1.00  0.88           H  
ATOM    427  HG1 THR A  30       5.835  -5.485 -13.496  1.00  0.88           H  
ATOM    428 1HG2 THR A  30       3.152  -6.466 -13.308  1.00  0.88           H  
ATOM    429 2HG2 THR A  30       2.610  -5.917 -14.913  1.00  0.88           H  
ATOM    430 3HG2 THR A  30       4.210  -6.674 -14.724  1.00  0.88           H  
ATOM    431  N   VAL A  31       4.515  -1.673 -14.715  1.00  0.90           N  
ATOM    432  CA  VAL A  31       5.180  -0.405 -14.408  1.00  0.90           C  
ATOM    433  C   VAL A  31       5.123  -0.092 -12.936  1.00  0.90           C  
ATOM    434  O   VAL A  31       4.072  -0.211 -12.301  1.00  0.90           O  
ATOM    435  CB  VAL A  31       4.593   0.762 -15.204  1.00  0.90           C  
ATOM    436  CG1 VAL A  31       5.280   2.075 -14.808  1.00  0.90           C  
ATOM    437  CG2 VAL A  31       4.804   0.492 -16.660  1.00  0.90           C  
ATOM    438  H   VAL A  31       3.508  -1.738 -14.684  1.00  0.90           H  
ATOM    439  HA  VAL A  31       6.226  -0.488 -14.691  1.00  0.90           H  
ATOM    440  HB  VAL A  31       3.531   0.858 -14.991  1.00  0.90           H  
ATOM    441 1HG1 VAL A  31       4.861   2.894 -15.387  1.00  0.90           H  
ATOM    442 2HG1 VAL A  31       5.126   2.281 -13.746  1.00  0.90           H  
ATOM    443 3HG1 VAL A  31       6.352   2.000 -15.008  1.00  0.90           H  
ATOM    444 1HG2 VAL A  31       4.391   1.309 -17.245  1.00  0.90           H  
ATOM    445 2HG2 VAL A  31       5.873   0.402 -16.854  1.00  0.90           H  
ATOM    446 3HG2 VAL A  31       4.305  -0.436 -16.927  1.00  0.90           H  
ATOM    447  N   GLN A  32       6.278   0.268 -12.397  1.00  0.97           N  
ATOM    448  CA  GLN A  32       6.388   0.554 -10.992  1.00  0.97           C  
ATOM    449  C   GLN A  32       6.903   1.971 -10.755  1.00  0.97           C  
ATOM    450  O   GLN A  32       7.818   2.448 -11.438  1.00  0.97           O  
ATOM    451  CB  GLN A  32       7.344  -0.450 -10.365  1.00  0.97           C  
ATOM    452  CG  GLN A  32       6.975  -1.941 -10.582  1.00  0.97           C  
ATOM    453  CD  GLN A  32       5.766  -2.406  -9.789  1.00  0.97           C  
ATOM    454  OE1 GLN A  32       5.532  -1.947  -8.663  1.00  0.97           O  
ATOM    455  NE2 GLN A  32       4.993  -3.341 -10.359  1.00  0.97           N  
ATOM    456  H   GLN A  32       7.095   0.346 -12.998  1.00  0.97           H  
ATOM    457  HA  GLN A  32       5.405   0.465 -10.533  1.00  0.97           H  
ATOM    458 1HB  GLN A  32       8.353  -0.284 -10.741  1.00  0.97           H  
ATOM    459 2HB  GLN A  32       7.351  -0.274  -9.303  1.00  0.97           H  
ATOM    460 1HG  GLN A  32       6.762  -2.101 -11.638  1.00  0.97           H  
ATOM    461 2HG  GLN A  32       7.819  -2.554 -10.297  1.00  0.97           H  
ATOM    462 1HE2 GLN A  32       4.190  -3.682  -9.874  1.00  0.97           H  
ATOM    463 2HE2 GLN A  32       5.210  -3.718 -11.284  1.00  0.97           H  
ATOM    464  N   ASP A  33       6.323   2.615  -9.746  1.00  1.08           N  
ATOM    465  CA  ASP A  33       6.657   3.969  -9.318  1.00  1.08           C  
ATOM    466  C   ASP A  33       6.507   4.112  -7.822  1.00  1.08           C  
ATOM    467  O   ASP A  33       5.689   3.427  -7.207  1.00  1.08           O  
ATOM    468  CB  ASP A  33       5.693   5.007  -9.924  1.00  1.08           C  
ATOM    469  CG  ASP A  33       5.837   5.320 -11.390  1.00  1.08           C  
ATOM    470  OD1 ASP A  33       6.743   6.053 -11.750  1.00  1.08           O  
ATOM    471  OD2 ASP A  33       5.009   4.876 -12.153  1.00  1.08           O  
ATOM    472  H   ASP A  33       5.588   2.136  -9.243  1.00  1.08           H  
ATOM    473  HA  ASP A  33       7.691   4.190  -9.592  1.00  1.08           H  
ATOM    474 1HB  ASP A  33       4.672   4.672  -9.751  1.00  1.08           H  
ATOM    475 2HB  ASP A  33       5.808   5.945  -9.372  1.00  1.08           H  
ATOM    476  N   ILE A  34       7.244   5.047  -7.254  1.00  1.21           N  
ATOM    477  CA  ILE A  34       7.034   5.446  -5.878  1.00  1.21           C  
ATOM    478  C   ILE A  34       6.379   6.805  -5.901  1.00  1.21           C  
ATOM    479  O   ILE A  34       6.918   7.742  -6.483  1.00  1.21           O  
ATOM    480  CB  ILE A  34       8.348   5.470  -5.094  1.00  1.21           C  
ATOM    481  CG1 ILE A  34       8.963   4.100  -5.155  1.00  1.21           C  
ATOM    482  CG2 ILE A  34       8.114   5.895  -3.663  1.00  1.21           C  
ATOM    483  CD1 ILE A  34       8.053   3.033  -4.553  1.00  1.21           C  
ATOM    484  H   ILE A  34       7.935   5.534  -7.807  1.00  1.21           H  
ATOM    485  HA  ILE A  34       6.350   4.747  -5.395  1.00  1.21           H  
ATOM    486  HB  ILE A  34       9.038   6.167  -5.566  1.00  1.21           H  
ATOM    487 1HG1 ILE A  34       9.159   3.851  -6.189  1.00  1.21           H  
ATOM    488 2HG1 ILE A  34       9.902   4.107  -4.615  1.00  1.21           H  
ATOM    489 1HG2 ILE A  34       9.063   5.903  -3.137  1.00  1.21           H  
ATOM    490 2HG2 ILE A  34       7.685   6.894  -3.643  1.00  1.21           H  
ATOM    491 3HG2 ILE A  34       7.433   5.199  -3.176  1.00  1.21           H  
ATOM    492 1HD1 ILE A  34       8.511   2.061  -4.617  1.00  1.21           H  
ATOM    493 2HD1 ILE A  34       7.865   3.270  -3.504  1.00  1.21           H  
ATOM    494 3HD1 ILE A  34       7.108   3.009  -5.088  1.00  1.21           H  
ATOM    495  N   THR A  35       5.217   6.910  -5.276  1.00  1.32           N  
ATOM    496  CA  THR A  35       4.477   8.158  -5.330  1.00  1.32           C  
ATOM    497  C   THR A  35       4.837   9.108  -4.197  1.00  1.32           C  
ATOM    498  O   THR A  35       4.657  10.318  -4.315  1.00  1.32           O  
ATOM    499  CB  THR A  35       2.980   7.844  -5.301  1.00  1.32           C  
ATOM    500  OG1 THR A  35       2.658   7.197  -4.074  1.00  1.32           O  
ATOM    501  CG2 THR A  35       2.630   6.915  -6.442  1.00  1.32           C  
ATOM    502  H   THR A  35       4.806   6.093  -4.821  1.00  1.32           H  
ATOM    503  HA  THR A  35       4.704   8.653  -6.272  1.00  1.32           H  
ATOM    504  HB  THR A  35       2.409   8.755  -5.392  1.00  1.32           H  
ATOM    505  HG1 THR A  35       1.697   7.010  -4.068  1.00  1.32           H  
ATOM    506 1HG2 THR A  35       1.565   6.689  -6.412  1.00  1.32           H  
ATOM    507 2HG2 THR A  35       2.879   7.387  -7.382  1.00  1.32           H  
ATOM    508 3HG2 THR A  35       3.200   5.989  -6.341  1.00  1.32           H  
ATOM    509  N   GLU A  36       5.376   8.564  -3.113  1.00  1.37           N  
ATOM    510  CA  GLU A  36       5.759   9.379  -1.964  1.00  1.37           C  
ATOM    511  C   GLU A  36       7.085   9.997  -2.302  1.00  1.37           C  
ATOM    512  O   GLU A  36       7.998   9.280  -2.709  1.00  1.37           O  
ATOM    513  CB  GLU A  36       5.883   8.527  -0.708  1.00  1.37           C  
ATOM    514  CG  GLU A  36       4.574   7.925  -0.238  1.00  1.37           C  
ATOM    515  CD  GLU A  36       4.745   7.062   0.965  1.00  1.37           C  
ATOM    516  OE1 GLU A  36       4.204   7.388   1.996  1.00  1.37           O  
ATOM    517  OE2 GLU A  36       5.424   6.064   0.856  1.00  1.37           O  
ATOM    518  H   GLU A  36       5.503   7.565  -3.092  1.00  1.37           H  
ATOM    519  HA  GLU A  36       5.027  10.176  -1.809  1.00  1.37           H  
ATOM    520 1HB  GLU A  36       6.577   7.709  -0.898  1.00  1.37           H  
ATOM    521 2HB  GLU A  36       6.294   9.129   0.102  1.00  1.37           H  
ATOM    522 1HG  GLU A  36       3.884   8.733   0.004  1.00  1.37           H  
ATOM    523 2HG  GLU A  36       4.133   7.337  -1.049  1.00  1.37           H  
ATOM    524  N   SER A  37       7.221  11.303  -2.150  1.00  1.33           N  
ATOM    525  CA  SER A  37       8.484  11.859  -2.589  1.00  1.33           C  
ATOM    526  C   SER A  37       9.655  11.753  -1.602  1.00  1.33           C  
ATOM    527  O   SER A  37       9.522  12.108  -0.427  1.00  1.33           O  
ATOM    528  CB  SER A  37       8.303  13.270  -3.025  1.00  1.33           C  
ATOM    529  OG  SER A  37       7.529  13.296  -4.189  1.00  1.33           O  
ATOM    530  H   SER A  37       6.458  11.882  -1.782  1.00  1.33           H  
ATOM    531  HA  SER A  37       8.690  11.326  -3.498  1.00  1.33           H  
ATOM    532 1HB  SER A  37       7.809  13.827  -2.245  1.00  1.33           H  
ATOM    533 2HB  SER A  37       9.272  13.742  -3.205  1.00  1.33           H  
ATOM    534  HG  SER A  37       7.493  14.231  -4.450  1.00  1.33           H  
ATOM    535  N   PRO A  38      10.806  11.230  -2.050  1.00  1.22           N  
ATOM    536  CA  PRO A  38      12.050  11.103  -1.324  1.00  1.22           C  
ATOM    537  C   PRO A  38      12.783  12.430  -1.216  1.00  1.22           C  
ATOM    538  O   PRO A  38      12.693  13.259  -2.119  1.00  1.22           O  
ATOM    539  CB  PRO A  38      12.811  10.135  -2.215  1.00  1.22           C  
ATOM    540  CG  PRO A  38      12.303  10.415  -3.577  1.00  1.22           C  
ATOM    541  CD  PRO A  38      10.890  10.702  -3.431  1.00  1.22           C  
ATOM    542  HA  PRO A  38      11.854  10.681  -0.328  1.00  1.22           H  
ATOM    543 1HB  PRO A  38      13.897  10.261  -2.089  1.00  1.22           H  
ATOM    544 2HB  PRO A  38      12.587   9.124  -1.985  1.00  1.22           H  
ATOM    545 1HG  PRO A  38      12.765  11.286  -3.945  1.00  1.22           H  
ATOM    546 2HG  PRO A  38      12.536   9.589  -4.267  1.00  1.22           H  
ATOM    547 1HD  PRO A  38      10.663  11.474  -4.187  1.00  1.22           H  
ATOM    548 2HD  PRO A  38      10.305   9.771  -3.549  1.00  1.22           H  
ATOM    549  N   LYS A  39      13.596  12.587  -0.178  1.00  1.07           N  
ATOM    550  CA  LYS A  39      14.494  13.731  -0.055  1.00  1.07           C  
ATOM    551  C   LYS A  39      15.886  13.342  -0.539  1.00  1.07           C  
ATOM    552  O   LYS A  39      16.502  14.048  -1.338  1.00  1.07           O  
ATOM    553  CB  LYS A  39      14.563  14.210   1.394  1.00  1.07           C  
ATOM    554  CG  LYS A  39      15.453  15.423   1.612  1.00  1.07           C  
ATOM    555  CD  LYS A  39      15.422  15.906   3.055  1.00  1.07           C  
ATOM    556  CE  LYS A  39      16.370  17.085   3.268  1.00  1.07           C  
ATOM    557  NZ  LYS A  39      16.358  17.565   4.684  1.00  1.07           N  
ATOM    558  H   LYS A  39      13.618  11.890   0.554  1.00  1.07           H  
ATOM    559  HA  LYS A  39      14.126  14.542  -0.684  1.00  1.07           H  
ATOM    560 1HB  LYS A  39      13.566  14.456   1.737  1.00  1.07           H  
ATOM    561 2HB  LYS A  39      14.931  13.403   2.029  1.00  1.07           H  
ATOM    562 1HG  LYS A  39      16.466  15.167   1.353  1.00  1.07           H  
ATOM    563 2HG  LYS A  39      15.118  16.229   0.962  1.00  1.07           H  
ATOM    564 1HD  LYS A  39      14.415  16.227   3.303  1.00  1.07           H  
ATOM    565 2HD  LYS A  39      15.698  15.087   3.721  1.00  1.07           H  
ATOM    566 1HE  LYS A  39      17.382  16.775   3.010  1.00  1.07           H  
ATOM    567 2HE  LYS A  39      16.073  17.904   2.613  1.00  1.07           H  
ATOM    568 1HZ  LYS A  39      16.999  18.341   4.784  1.00  1.07           H  
ATOM    569 2HZ  LYS A  39      15.427  17.867   4.936  1.00  1.07           H  
ATOM    570 3HZ  LYS A  39      16.643  16.813   5.296  1.00  1.07           H  
ATOM    571  N   ARG A  40      16.393  12.218  -0.017  1.00  0.93           N  
ATOM    572  CA  ARG A  40      17.701  11.676  -0.413  1.00  0.93           C  
ATOM    573  C   ARG A  40      17.716  10.160  -0.509  1.00  0.93           C  
ATOM    574  O   ARG A  40      17.168   9.452   0.336  1.00  0.93           O  
ATOM    575  CB  ARG A  40      18.845  12.093   0.508  1.00  0.93           C  
ATOM    576  CG  ARG A  40      19.256  13.562   0.440  1.00  0.93           C  
ATOM    577  CD  ARG A  40      20.463  13.847   1.281  1.00  0.93           C  
ATOM    578  NE  ARG A  40      20.904  15.240   1.166  1.00  0.93           N  
ATOM    579  CZ  ARG A  40      21.887  15.794   1.913  1.00  0.93           C  
ATOM    580  NH1 ARG A  40      22.510  15.079   2.825  1.00  0.93           N  
ATOM    581  NH2 ARG A  40      22.234  17.060   1.736  1.00  0.93           N  
ATOM    582  H   ARG A  40      15.817  11.706   0.651  1.00  0.93           H  
ATOM    583  HA  ARG A  40      17.937  12.066  -1.402  1.00  0.93           H  
ATOM    584 1HB  ARG A  40      18.571  11.875   1.540  1.00  0.93           H  
ATOM    585 2HB  ARG A  40      19.730  11.493   0.273  1.00  0.93           H  
ATOM    586 1HG  ARG A  40      19.476  13.831  -0.595  1.00  0.93           H  
ATOM    587 2HG  ARG A  40      18.450  14.178   0.807  1.00  0.93           H  
ATOM    588 1HD  ARG A  40      20.232  13.649   2.327  1.00  0.93           H  
ATOM    589 2HD  ARG A  40      21.286  13.202   0.963  1.00  0.93           H  
ATOM    590  HE  ARG A  40      20.452  15.823   0.469  1.00  0.93           H  
ATOM    591 1HH1 ARG A  40      22.267  14.107   2.973  1.00  0.93           H  
ATOM    592 2HH1 ARG A  40      23.242  15.504   3.383  1.00  0.93           H  
ATOM    593 1HH2 ARG A  40      21.780  17.631   1.036  1.00  0.93           H  
ATOM    594 2HH2 ARG A  40      22.971  17.456   2.303  1.00  0.93           H  
ATOM    595  N   LEU A  41      18.418   9.657  -1.510  1.00  0.81           N  
ATOM    596  CA  LEU A  41      18.603   8.221  -1.695  1.00  0.81           C  
ATOM    597  C   LEU A  41      19.700   7.739  -0.745  1.00  0.81           C  
ATOM    598  O   LEU A  41      20.765   8.352  -0.695  1.00  0.81           O  
ATOM    599  CB  LEU A  41      18.955   7.975  -3.161  1.00  0.81           C  
ATOM    600  CG  LEU A  41      19.136   6.596  -3.623  1.00  0.81           C  
ATOM    601  CD1 LEU A  41      17.851   5.837  -3.530  1.00  0.81           C  
ATOM    602  CD2 LEU A  41      19.568   6.679  -5.034  1.00  0.81           C  
ATOM    603  H   LEU A  41      18.838  10.288  -2.181  1.00  0.81           H  
ATOM    604  HA  LEU A  41      17.675   7.704  -1.457  1.00  0.81           H  
ATOM    605 1HB  LEU A  41      18.163   8.397  -3.767  1.00  0.81           H  
ATOM    606 2HB  LEU A  41      19.871   8.519  -3.392  1.00  0.81           H  
ATOM    607  HG  LEU A  41      19.884   6.083  -3.015  1.00  0.81           H  
ATOM    608 1HD1 LEU A  41      18.029   4.845  -3.904  1.00  0.81           H  
ATOM    609 2HD1 LEU A  41      17.522   5.791  -2.497  1.00  0.81           H  
ATOM    610 3HD1 LEU A  41      17.088   6.329  -4.133  1.00  0.81           H  
ATOM    611 1HD2 LEU A  41      19.706   5.697  -5.410  1.00  0.81           H  
ATOM    612 2HD2 LEU A  41      18.804   7.193  -5.622  1.00  0.81           H  
ATOM    613 3HD2 LEU A  41      20.496   7.230  -5.083  1.00  0.81           H  
ATOM    614  N   GLU A  42      19.426   6.701   0.051  1.00  0.73           N  
ATOM    615  CA  GLU A  42      20.411   6.197   1.012  1.00  0.73           C  
ATOM    616  C   GLU A  42      21.114   4.931   0.519  1.00  0.73           C  
ATOM    617  O   GLU A  42      22.305   4.742   0.771  1.00  0.73           O  
ATOM    618  CB  GLU A  42      19.768   5.949   2.374  1.00  0.73           C  
ATOM    619  CG  GLU A  42      20.760   5.513   3.461  1.00  0.73           C  
ATOM    620  CD  GLU A  42      20.168   5.463   4.856  1.00  0.73           C  
ATOM    621  OE1 GLU A  42      19.009   5.735   5.003  1.00  0.73           O  
ATOM    622  OE2 GLU A  42      20.881   5.128   5.775  1.00  0.73           O  
ATOM    623  H   GLU A  42      18.533   6.225  -0.030  1.00  0.73           H  
ATOM    624  HA  GLU A  42      21.175   6.962   1.147  1.00  0.73           H  
ATOM    625 1HB  GLU A  42      19.263   6.856   2.711  1.00  0.73           H  
ATOM    626 2HB  GLU A  42      19.008   5.169   2.277  1.00  0.73           H  
ATOM    627 1HG  GLU A  42      21.133   4.520   3.203  1.00  0.73           H  
ATOM    628 2HG  GLU A  42      21.611   6.198   3.455  1.00  0.73           H  
ATOM    629  N   SER A  43      20.389   4.044  -0.158  1.00  0.68           N  
ATOM    630  CA  SER A  43      21.061   2.841  -0.657  1.00  0.68           C  
ATOM    631  C   SER A  43      20.376   2.253  -1.875  1.00  0.68           C  
ATOM    632  O   SER A  43      19.172   2.437  -2.093  1.00  0.68           O  
ATOM    633  CB  SER A  43      21.164   1.764   0.413  1.00  0.68           C  
ATOM    634  OG  SER A  43      19.914   1.238   0.744  1.00  0.68           O  
ATOM    635  H   SER A  43      19.399   4.217  -0.323  1.00  0.68           H  
ATOM    636  HA  SER A  43      22.073   3.119  -0.955  1.00  0.68           H  
ATOM    637 1HB  SER A  43      21.807   0.965   0.051  1.00  0.68           H  
ATOM    638 2HB  SER A  43      21.638   2.177   1.304  1.00  0.68           H  
ATOM    639  HG  SER A  43      20.088   0.545   1.385  1.00  0.68           H  
ATOM    640  N   ILE A  44      21.154   1.488  -2.640  1.00  0.65           N  
ATOM    641  CA  ILE A  44      20.643   0.806  -3.821  1.00  0.65           C  
ATOM    642  C   ILE A  44      21.061  -0.656  -3.836  1.00  0.65           C  
ATOM    643  O   ILE A  44      22.231  -0.977  -3.596  1.00  0.65           O  
ATOM    644  CB  ILE A  44      21.193   1.438  -5.108  1.00  0.65           C  
ATOM    645  CG1 ILE A  44      20.888   2.909  -5.146  1.00  0.65           C  
ATOM    646  CG2 ILE A  44      20.564   0.743  -6.346  1.00  0.65           C  
ATOM    647  CD1 ILE A  44      21.588   3.548  -6.237  1.00  0.65           C  
ATOM    648  H   ILE A  44      22.134   1.387  -2.377  1.00  0.65           H  
ATOM    649  HA  ILE A  44      19.557   0.855  -3.824  1.00  0.65           H  
ATOM    650  HB  ILE A  44      22.271   1.327  -5.142  1.00  0.65           H  
ATOM    651 1HG1 ILE A  44      19.816   3.067  -5.252  1.00  0.65           H  
ATOM    652 2HG1 ILE A  44      21.225   3.381  -4.229  1.00  0.65           H  
ATOM    653 1HG2 ILE A  44      20.946   1.190  -7.235  1.00  0.65           H  
ATOM    654 2HG2 ILE A  44      20.808  -0.314  -6.356  1.00  0.65           H  
ATOM    655 3HG2 ILE A  44      19.476   0.861  -6.320  1.00  0.65           H  
ATOM    656 1HD1 ILE A  44      21.383   4.580  -6.254  1.00  0.65           H  
ATOM    657 2HD1 ILE A  44      22.662   3.394  -6.129  1.00  0.65           H  
ATOM    658 3HD1 ILE A  44      21.246   3.100  -7.137  1.00  0.65           H  
ATOM    659  N   THR A  45      20.117  -1.547  -4.124  1.00  0.64           N  
ATOM    660  CA  THR A  45      20.500  -2.937  -4.264  1.00  0.64           C  
ATOM    661  C   THR A  45      20.169  -3.407  -5.671  1.00  0.64           C  
ATOM    662  O   THR A  45      19.033  -3.271  -6.135  1.00  0.64           O  
ATOM    663  CB  THR A  45      19.791  -3.864  -3.267  1.00  0.64           C  
ATOM    664  OG1 THR A  45      20.075  -3.447  -1.952  1.00  0.64           O  
ATOM    665  CG2 THR A  45      20.320  -5.307  -3.447  1.00  0.64           C  
ATOM    666  H   THR A  45      19.159  -1.250  -4.280  1.00  0.64           H  
ATOM    667  HA  THR A  45      21.562  -3.024  -4.114  1.00  0.64           H  
ATOM    668  HB  THR A  45      18.723  -3.840  -3.432  1.00  0.64           H  
ATOM    669  HG1 THR A  45      21.026  -3.340  -1.855  1.00  0.64           H  
ATOM    670 1HG2 THR A  45      19.831  -5.969  -2.735  1.00  0.64           H  
ATOM    671 2HG2 THR A  45      20.118  -5.654  -4.456  1.00  0.64           H  
ATOM    672 3HG2 THR A  45      21.397  -5.323  -3.274  1.00  0.64           H  
ATOM    673  N   LEU A  46      21.172  -3.932  -6.358  1.00  0.64           N  
ATOM    674  CA  LEU A  46      20.939  -4.474  -7.692  1.00  0.64           C  
ATOM    675  C   LEU A  46      21.118  -5.963  -7.632  1.00  0.64           C  
ATOM    676  O   LEU A  46      21.953  -6.452  -6.887  1.00  0.64           O  
ATOM    677  CB  LEU A  46      21.909  -3.952  -8.763  1.00  0.64           C  
ATOM    678  CG  LEU A  46      21.985  -2.468  -9.049  1.00  0.64           C  
ATOM    679  CD1 LEU A  46      23.070  -2.271 -10.115  1.00  0.64           C  
ATOM    680  CD2 LEU A  46      20.635  -1.975  -9.519  1.00  0.64           C  
ATOM    681  H   LEU A  46      22.085  -3.994  -5.908  1.00  0.64           H  
ATOM    682  HA  LEU A  46      19.919  -4.259  -8.001  1.00  0.64           H  
ATOM    683 1HB  LEU A  46      22.908  -4.279  -8.503  1.00  0.64           H  
ATOM    684 2HB  LEU A  46      21.641  -4.435  -9.704  1.00  0.64           H  
ATOM    685  HG  LEU A  46      22.278  -1.921  -8.149  1.00  0.64           H  
ATOM    686 1HD1 LEU A  46      23.177  -1.242 -10.370  1.00  0.64           H  
ATOM    687 2HD1 LEU A  46      24.014  -2.645  -9.726  1.00  0.64           H  
ATOM    688 3HD1 LEU A  46      22.798  -2.828 -11.012  1.00  0.64           H  
ATOM    689 1HD2 LEU A  46      20.688  -0.912  -9.739  1.00  0.64           H  
ATOM    690 2HD2 LEU A  46      20.337  -2.519 -10.410  1.00  0.64           H  
ATOM    691 3HD2 LEU A  46      19.908  -2.152  -8.733  1.00  0.64           H  
ATOM    692  N   TYR A  47      20.388  -6.694  -8.435  1.00  0.65           N  
ATOM    693  CA  TYR A  47      20.609  -8.125  -8.525  1.00  0.65           C  
ATOM    694  C   TYR A  47      20.911  -8.402  -9.974  1.00  0.65           C  
ATOM    695  O   TYR A  47      20.151  -7.961 -10.849  1.00  0.65           O  
ATOM    696  CB  TYR A  47      19.366  -8.877  -8.094  1.00  0.65           C  
ATOM    697  CG  TYR A  47      18.906  -8.577  -6.682  1.00  0.65           C  
ATOM    698  CD1 TYR A  47      18.164  -7.418  -6.437  1.00  0.65           C  
ATOM    699  CD2 TYR A  47      19.165  -9.454  -5.653  1.00  0.65           C  
ATOM    700  CE1 TYR A  47      17.699  -7.132  -5.181  1.00  0.65           C  
ATOM    701  CE2 TYR A  47      18.690  -9.167  -4.380  1.00  0.65           C  
ATOM    702  CZ  TYR A  47      17.964  -8.009  -4.147  1.00  0.65           C  
ATOM    703  OH  TYR A  47      17.496  -7.731  -2.883  1.00  0.65           O  
ATOM    704  H   TYR A  47      19.660  -6.248  -8.986  1.00  0.65           H  
ATOM    705  HA  TYR A  47      21.464  -8.414  -7.926  1.00  0.65           H  
ATOM    706 1HB  TYR A  47      18.565  -8.653  -8.778  1.00  0.65           H  
ATOM    707 2HB  TYR A  47      19.560  -9.947  -8.162  1.00  0.65           H  
ATOM    708  HD1 TYR A  47      17.952  -6.729  -7.247  1.00  0.65           H  
ATOM    709  HD2 TYR A  47      19.737 -10.370  -5.837  1.00  0.65           H  
ATOM    710  HE1 TYR A  47      17.126  -6.218  -5.006  1.00  0.65           H  
ATOM    711  HE2 TYR A  47      18.891  -9.857  -3.561  1.00  0.65           H  
ATOM    712  HH  TYR A  47      17.073  -6.866  -2.882  1.00  0.65           H  
ATOM    713  N   HIS A  48      21.973  -9.144 -10.255  1.00  0.66           N  
ATOM    714  CA  HIS A  48      22.262  -9.355 -11.666  1.00  0.66           C  
ATOM    715  C   HIS A  48      22.901 -10.684 -12.021  1.00  0.66           C  
ATOM    716  O   HIS A  48      23.362 -11.456 -11.171  1.00  0.66           O  
ATOM    717  CB  HIS A  48      23.166  -8.221 -12.217  1.00  0.66           C  
ATOM    718  CG  HIS A  48      24.596  -8.220 -11.775  1.00  0.66           C  
ATOM    719  ND1 HIS A  48      25.565  -8.979 -12.416  1.00  0.66           N  
ATOM    720  CD2 HIS A  48      25.237  -7.530 -10.811  1.00  0.66           C  
ATOM    721  CE1 HIS A  48      26.737  -8.760 -11.853  1.00  0.66           C  
ATOM    722  NE2 HIS A  48      26.579  -7.878 -10.879  1.00  0.66           N  
ATOM    723  H   HIS A  48      22.580  -9.486  -9.505  1.00  0.66           H  
ATOM    724  HA  HIS A  48      21.329  -9.324 -12.227  1.00  0.66           H  
ATOM    725 1HB  HIS A  48      23.176  -8.267 -13.301  1.00  0.66           H  
ATOM    726 2HB  HIS A  48      22.736  -7.258 -11.948  1.00  0.66           H  
ATOM    727  HD1 HIS A  48      25.412  -9.589 -13.235  1.00  0.66           H  
ATOM    728  HD2 HIS A  48      24.884  -6.807 -10.081  1.00  0.66           H  
ATOM    729  HE1 HIS A  48      27.626  -9.272 -12.218  1.00  0.66           H  
ATOM    730  N   GLY A  49      22.863 -10.941 -13.319  1.00  0.67           N  
ATOM    731  CA  GLY A  49      23.475 -12.062 -13.997  1.00  0.67           C  
ATOM    732  C   GLY A  49      24.145 -11.443 -15.207  1.00  0.67           C  
ATOM    733  O   GLY A  49      25.024 -10.589 -15.076  1.00  0.67           O  
ATOM    734  H   GLY A  49      22.378 -10.260 -13.906  1.00  0.67           H  
ATOM    735 1HA  GLY A  49      24.203 -12.553 -13.352  1.00  0.67           H  
ATOM    736 2HA  GLY A  49      22.718 -12.786 -14.297  1.00  0.67           H  
ATOM    737  N   TRP A  50      23.672 -11.834 -16.390  1.00  0.67           N  
ATOM    738  CA  TRP A  50      24.149 -11.304 -17.669  1.00  0.67           C  
ATOM    739  C   TRP A  50      23.313 -10.098 -18.115  1.00  0.67           C  
ATOM    740  O   TRP A  50      23.449  -9.585 -19.228  1.00  0.67           O  
ATOM    741  CB  TRP A  50      24.131 -12.409 -18.706  1.00  0.67           C  
ATOM    742  CG  TRP A  50      25.213 -13.393 -18.464  1.00  0.67           C  
ATOM    743  CD1 TRP A  50      25.166 -14.461 -17.625  1.00  0.67           C  
ATOM    744  CD2 TRP A  50      26.519 -13.428 -19.085  1.00  0.67           C  
ATOM    745  NE1 TRP A  50      26.356 -15.140 -17.657  1.00  0.67           N  
ATOM    746  CE2 TRP A  50      27.196 -14.521 -18.547  1.00  0.67           C  
ATOM    747  CE3 TRP A  50      27.158 -12.631 -20.043  1.00  0.67           C  
ATOM    748  CZ2 TRP A  50      28.490 -14.837 -18.921  1.00  0.67           C  
ATOM    749  CZ3 TRP A  50      28.452 -12.946 -20.421  1.00  0.67           C  
ATOM    750  CH2 TRP A  50      29.104 -14.020 -19.872  1.00  0.67           C  
ATOM    751  H   TRP A  50      22.948 -12.542 -16.409  1.00  0.67           H  
ATOM    752  HA  TRP A  50      25.175 -10.983 -17.534  1.00  0.67           H  
ATOM    753 1HB  TRP A  50      23.182 -12.930 -18.655  1.00  0.67           H  
ATOM    754 2HB  TRP A  50      24.242 -11.988 -19.704  1.00  0.67           H  
ATOM    755  HD1 TRP A  50      24.311 -14.729 -17.008  1.00  0.67           H  
ATOM    756  HE1 TRP A  50      26.576 -15.967 -17.120  1.00  0.67           H  
ATOM    757  HE3 TRP A  50      26.647 -11.777 -20.488  1.00  0.67           H  
ATOM    758  HZ2 TRP A  50      29.023 -15.690 -18.501  1.00  0.67           H  
ATOM    759  HZ3 TRP A  50      28.938 -12.316 -21.170  1.00  0.67           H  
ATOM    760  HH2 TRP A  50      30.123 -14.243 -20.191  1.00  0.67           H  
ATOM    761  N   SER A  51      22.441  -9.684 -17.213  1.00  0.67           N  
ATOM    762  CA  SER A  51      21.543  -8.549 -17.331  1.00  0.67           C  
ATOM    763  C   SER A  51      21.153  -8.140 -15.920  1.00  0.67           C  
ATOM    764  O   SER A  51      21.456  -8.864 -14.968  1.00  0.67           O  
ATOM    765  CB  SER A  51      20.318  -8.901 -18.136  1.00  0.67           C  
ATOM    766  OG  SER A  51      19.521  -9.827 -17.471  1.00  0.67           O  
ATOM    767  H   SER A  51      22.415 -10.202 -16.356  1.00  0.67           H  
ATOM    768  HA  SER A  51      22.076  -7.731 -17.800  1.00  0.67           H  
ATOM    769 1HB  SER A  51      19.743  -7.994 -18.315  1.00  0.67           H  
ATOM    770 2HB  SER A  51      20.615  -9.299 -19.107  1.00  0.67           H  
ATOM    771  HG  SER A  51      19.300  -9.420 -16.619  1.00  0.67           H  
ATOM    772  N   VAL A  52      20.499  -6.991 -15.745  1.00  0.66           N  
ATOM    773  CA  VAL A  52      20.111  -6.676 -14.371  1.00  0.66           C  
ATOM    774  C   VAL A  52      18.737  -7.298 -14.125  1.00  0.66           C  
ATOM    775  O   VAL A  52      17.763  -7.016 -14.840  1.00  0.66           O  
ATOM    776  CB  VAL A  52      20.095  -5.164 -14.092  1.00  0.66           C  
ATOM    777  CG1 VAL A  52      19.684  -4.929 -12.623  1.00  0.66           C  
ATOM    778  CG2 VAL A  52      21.479  -4.566 -14.395  1.00  0.66           C  
ATOM    779  H   VAL A  52      20.257  -6.384 -16.530  1.00  0.66           H  
ATOM    780  HA  VAL A  52      20.820  -7.126 -13.682  1.00  0.66           H  
ATOM    781  HB  VAL A  52      19.343  -4.687 -14.729  1.00  0.66           H  
ATOM    782 1HG1 VAL A  52      19.649  -3.865 -12.411  1.00  0.66           H  
ATOM    783 2HG1 VAL A  52      18.712  -5.369 -12.439  1.00  0.66           H  
ATOM    784 3HG1 VAL A  52      20.413  -5.404 -11.962  1.00  0.66           H  
ATOM    785 1HG2 VAL A  52      21.465  -3.504 -14.204  1.00  0.66           H  
ATOM    786 2HG2 VAL A  52      22.228  -5.039 -13.759  1.00  0.66           H  
ATOM    787 3HG2 VAL A  52      21.731  -4.742 -15.443  1.00  0.66           H  
ATOM    788  N   ASP A  53      18.693  -8.210 -13.158  1.00  0.65           N  
ATOM    789  CA  ASP A  53      17.489  -8.974 -12.887  1.00  0.65           C  
ATOM    790  C   ASP A  53      16.507  -8.152 -12.077  1.00  0.65           C  
ATOM    791  O   ASP A  53      15.302  -8.178 -12.328  1.00  0.65           O  
ATOM    792  CB  ASP A  53      17.839 -10.243 -12.110  1.00  0.65           C  
ATOM    793  CG  ASP A  53      18.744 -11.226 -12.866  1.00  0.65           C  
ATOM    794  OD1 ASP A  53      18.930 -11.064 -14.043  1.00  0.65           O  
ATOM    795  OD2 ASP A  53      19.273 -12.112 -12.237  1.00  0.65           O  
ATOM    796  H   ASP A  53      19.511  -8.347 -12.571  1.00  0.65           H  
ATOM    797  HA  ASP A  53      17.026  -9.244 -13.828  1.00  0.65           H  
ATOM    798 1HB  ASP A  53      18.328  -9.967 -11.179  1.00  0.65           H  
ATOM    799 2HB  ASP A  53      16.913 -10.764 -11.843  1.00  0.65           H  
ATOM    800  N   SER A  54      17.050  -7.397 -11.113  1.00  0.65           N  
ATOM    801  CA  SER A  54      16.234  -6.624 -10.177  1.00  0.65           C  
ATOM    802  C   SER A  54      16.909  -5.417  -9.528  1.00  0.65           C  
ATOM    803  O   SER A  54      18.133  -5.350  -9.393  1.00  0.65           O  
ATOM    804  CB  SER A  54      15.657  -7.530  -9.109  1.00  0.65           C  
ATOM    805  OG  SER A  54      14.989  -6.800  -8.144  1.00  0.65           O  
ATOM    806  H   SER A  54      18.063  -7.427 -11.004  1.00  0.65           H  
ATOM    807  HA  SER A  54      15.402  -6.234 -10.751  1.00  0.65           H  
ATOM    808 1HB  SER A  54      14.954  -8.194  -9.573  1.00  0.65           H  
ATOM    809 2HB  SER A  54      16.416  -8.131  -8.661  1.00  0.65           H  
ATOM    810  HG  SER A  54      14.196  -6.458  -8.585  1.00  0.65           H  
ATOM    811  N   ILE A  55      16.075  -4.442  -9.152  1.00  0.65           N  
ATOM    812  CA  ILE A  55      16.503  -3.234  -8.440  1.00  0.65           C  
ATOM    813  C   ILE A  55      15.576  -2.900  -7.271  1.00  0.65           C  
ATOM    814  O   ILE A  55      14.348  -3.008  -7.374  1.00  0.65           O  
ATOM    815  CB  ILE A  55      16.590  -2.002  -9.388  1.00  0.65           C  
ATOM    816  CG1 ILE A  55      17.176  -0.736  -8.637  1.00  0.65           C  
ATOM    817  CG2 ILE A  55      15.196  -1.687  -9.941  1.00  0.65           C  
ATOM    818  CD1 ILE A  55      17.616   0.420  -9.572  1.00  0.65           C  
ATOM    819  H   ILE A  55      15.086  -4.606  -9.329  1.00  0.65           H  
ATOM    820  HA  ILE A  55      17.496  -3.411  -8.038  1.00  0.65           H  
ATOM    821  HB  ILE A  55      17.270  -2.228 -10.203  1.00  0.65           H  
ATOM    822 1HG1 ILE A  55      16.412  -0.341  -7.967  1.00  0.65           H  
ATOM    823 2HG1 ILE A  55      18.030  -1.046  -8.038  1.00  0.65           H  
ATOM    824 1HG2 ILE A  55      15.254  -0.836 -10.622  1.00  0.65           H  
ATOM    825 2HG2 ILE A  55      14.805  -2.551 -10.475  1.00  0.65           H  
ATOM    826 3HG2 ILE A  55      14.529  -1.445  -9.114  1.00  0.65           H  
ATOM    827 1HD1 ILE A  55      17.998   1.248  -8.968  1.00  0.65           H  
ATOM    828 2HD1 ILE A  55      18.397   0.073 -10.247  1.00  0.65           H  
ATOM    829 3HD1 ILE A  55      16.762   0.764 -10.157  1.00  0.65           H  
ATOM    830  N   SER A  56      16.183  -2.454  -6.173  1.00  0.67           N  
ATOM    831  CA  SER A  56      15.495  -2.019  -4.955  1.00  0.67           C  
ATOM    832  C   SER A  56      16.232  -0.847  -4.339  1.00  0.67           C  
ATOM    833  O   SER A  56      17.437  -0.680  -4.538  1.00  0.67           O  
ATOM    834  CB  SER A  56      15.423  -3.136  -3.933  1.00  0.67           C  
ATOM    835  OG  SER A  56      14.818  -2.707  -2.743  1.00  0.67           O  
ATOM    836  H   SER A  56      17.204  -2.467  -6.173  1.00  0.67           H  
ATOM    837  HA  SER A  56      14.485  -1.697  -5.211  1.00  0.67           H  
ATOM    838 1HB  SER A  56      14.877  -3.965  -4.336  1.00  0.67           H  
ATOM    839 2HB  SER A  56      16.423  -3.490  -3.721  1.00  0.67           H  
ATOM    840  HG  SER A  56      13.996  -2.236  -3.004  1.00  0.67           H  
ATOM    841  N   PHE A  57      15.518   0.001  -3.615  1.00  0.70           N  
ATOM    842  CA  PHE A  57      16.225   1.103  -2.980  1.00  0.70           C  
ATOM    843  C   PHE A  57      15.633   1.581  -1.665  1.00  0.70           C  
ATOM    844  O   PHE A  57      14.474   1.320  -1.328  1.00  0.70           O  
ATOM    845  CB  PHE A  57      16.376   2.265  -3.970  1.00  0.70           C  
ATOM    846  CG  PHE A  57      15.114   2.907  -4.472  1.00  0.70           C  
ATOM    847  CD1 PHE A  57      14.601   4.051  -3.879  1.00  0.70           C  
ATOM    848  CD2 PHE A  57      14.443   2.366  -5.557  1.00  0.70           C  
ATOM    849  CE1 PHE A  57      13.446   4.646  -4.371  1.00  0.70           C  
ATOM    850  CE2 PHE A  57      13.303   2.953  -6.036  1.00  0.70           C  
ATOM    851  CZ  PHE A  57      12.802   4.093  -5.454  1.00  0.70           C  
ATOM    852  H   PHE A  57      14.521  -0.161  -3.476  1.00  0.70           H  
ATOM    853  HA  PHE A  57      17.234   0.756  -2.753  1.00  0.70           H  
ATOM    854 1HB  PHE A  57      16.952   3.021  -3.478  1.00  0.70           H  
ATOM    855 2HB  PHE A  57      16.960   1.938  -4.831  1.00  0.70           H  
ATOM    856  HD1 PHE A  57      15.123   4.487  -3.023  1.00  0.70           H  
ATOM    857  HD2 PHE A  57      14.832   1.466  -6.038  1.00  0.70           H  
ATOM    858  HE1 PHE A  57      13.055   5.551  -3.904  1.00  0.70           H  
ATOM    859  HE2 PHE A  57      12.802   2.518  -6.878  1.00  0.70           H  
ATOM    860  HZ  PHE A  57      11.895   4.551  -5.854  1.00  0.70           H  
ATOM    861  N   THR A  58      16.468   2.292  -0.922  1.00  0.76           N  
ATOM    862  CA  THR A  58      16.099   2.870   0.358  1.00  0.76           C  
ATOM    863  C   THR A  58      16.358   4.355   0.328  1.00  0.76           C  
ATOM    864  O   THR A  58      17.389   4.810  -0.187  1.00  0.76           O  
ATOM    865  CB  THR A  58      16.883   2.245   1.520  1.00  0.76           C  
ATOM    866  OG1 THR A  58      16.655   0.829   1.564  1.00  0.76           O  
ATOM    867  CG2 THR A  58      16.483   2.840   2.839  1.00  0.76           C  
ATOM    868  H   THR A  58      17.417   2.434  -1.269  1.00  0.76           H  
ATOM    869  HA  THR A  58      15.039   2.713   0.525  1.00  0.76           H  
ATOM    870  HB  THR A  58      17.932   2.436   1.375  1.00  0.76           H  
ATOM    871  HG1 THR A  58      17.065   0.418   0.800  1.00  0.76           H  
ATOM    872 1HG2 THR A  58      17.069   2.375   3.622  1.00  0.76           H  
ATOM    873 2HG2 THR A  58      16.674   3.909   2.846  1.00  0.76           H  
ATOM    874 3HG2 THR A  58      15.426   2.656   3.011  1.00  0.76           H  
ATOM    875  N   TYR A  59      15.427   5.112   0.872  1.00  0.83           N  
ATOM    876  CA  TYR A  59      15.555   6.553   0.893  1.00  0.83           C  
ATOM    877  C   TYR A  59      15.009   7.191   2.145  1.00  0.83           C  
ATOM    878  O   TYR A  59      14.235   6.588   2.897  1.00  0.83           O  
ATOM    879  CB  TYR A  59      14.831   7.141  -0.312  1.00  0.83           C  
ATOM    880  CG  TYR A  59      13.304   6.900  -0.328  1.00  0.83           C  
ATOM    881  CD1 TYR A  59      12.438   7.839   0.231  1.00  0.83           C  
ATOM    882  CD2 TYR A  59      12.781   5.765  -0.949  1.00  0.83           C  
ATOM    883  CE1 TYR A  59      11.063   7.663   0.153  1.00  0.83           C  
ATOM    884  CE2 TYR A  59      11.410   5.579  -1.023  1.00  0.83           C  
ATOM    885  CZ  TYR A  59      10.550   6.530  -0.480  1.00  0.83           C  
ATOM    886  OH  TYR A  59       9.189   6.352  -0.560  1.00  0.83           O  
ATOM    887  H   TYR A  59      14.607   4.658   1.278  1.00  0.83           H  
ATOM    888  HA  TYR A  59      16.612   6.811   0.840  1.00  0.83           H  
ATOM    889 1HB  TYR A  59      14.997   8.219  -0.343  1.00  0.83           H  
ATOM    890 2HB  TYR A  59      15.250   6.728  -1.229  1.00  0.83           H  
ATOM    891  HD1 TYR A  59      12.844   8.725   0.714  1.00  0.83           H  
ATOM    892  HD2 TYR A  59      13.449   5.028  -1.385  1.00  0.83           H  
ATOM    893  HE1 TYR A  59      10.391   8.411   0.578  1.00  0.83           H  
ATOM    894  HE2 TYR A  59      11.006   4.692  -1.516  1.00  0.83           H  
ATOM    895  HH  TYR A  59       8.738   7.045  -0.062  1.00  0.83           H  
ATOM    896  N   LEU A  60      15.417   8.435   2.360  1.00  0.93           N  
ATOM    897  CA  LEU A  60      14.888   9.212   3.456  1.00  0.93           C  
ATOM    898  C   LEU A  60      13.915  10.229   2.901  1.00  0.93           C  
ATOM    899  O   LEU A  60      14.190  10.844   1.861  1.00  0.93           O  
ATOM    900  CB  LEU A  60      16.017   9.913   4.210  1.00  0.93           C  
ATOM    901  CG  LEU A  60      17.082   8.978   4.804  1.00  0.93           C  
ATOM    902  CD1 LEU A  60      18.167   9.795   5.463  1.00  0.93           C  
ATOM    903  CD2 LEU A  60      16.422   8.046   5.788  1.00  0.93           C  
ATOM    904  H   LEU A  60      16.084   8.856   1.715  1.00  0.93           H  
ATOM    905  HA  LEU A  60      14.367   8.552   4.134  1.00  0.93           H  
ATOM    906 1HB  LEU A  60      16.512  10.606   3.534  1.00  0.93           H  
ATOM    907 2HB  LEU A  60      15.573  10.482   5.031  1.00  0.93           H  
ATOM    908  HG  LEU A  60      17.541   8.389   4.006  1.00  0.93           H  
ATOM    909 1HD1 LEU A  60      18.922   9.120   5.875  1.00  0.93           H  
ATOM    910 2HD1 LEU A  60      18.628  10.450   4.724  1.00  0.93           H  
ATOM    911 3HD1 LEU A  60      17.735  10.393   6.265  1.00  0.93           H  
ATOM    912 1HD2 LEU A  60      17.171   7.365   6.205  1.00  0.93           H  
ATOM    913 2HD2 LEU A  60      15.956   8.619   6.595  1.00  0.93           H  
ATOM    914 3HD2 LEU A  60      15.675   7.483   5.268  1.00  0.93           H  
ATOM    915  N   ASP A  61      12.794  10.410   3.594  1.00  1.02           N  
ATOM    916  CA  ASP A  61      11.788  11.409   3.219  1.00  1.02           C  
ATOM    917  C   ASP A  61      12.092  12.756   3.865  1.00  1.02           C  
ATOM    918  O   ASP A  61      13.115  12.918   4.534  1.00  1.02           O  
ATOM    919  CB  ASP A  61      10.376  10.956   3.585  1.00  1.02           C  
ATOM    920  CG  ASP A  61      10.138  10.890   5.079  1.00  1.02           C  
ATOM    921  OD1 ASP A  61      10.941  11.445   5.811  1.00  1.02           O  
ATOM    922  OD2 ASP A  61       9.162  10.309   5.489  1.00  1.02           O  
ATOM    923  H   ASP A  61      12.651   9.821   4.420  1.00  1.02           H  
ATOM    924  HA  ASP A  61      11.819  11.543   2.137  1.00  1.02           H  
ATOM    925 1HB  ASP A  61       9.647  11.633   3.142  1.00  1.02           H  
ATOM    926 2HB  ASP A  61      10.193   9.985   3.150  1.00  1.02           H  
ATOM    927  N   HIS A  62      11.161  13.701   3.759  1.00  1.09           N  
ATOM    928  CA  HIS A  62      11.390  15.051   4.253  1.00  1.09           C  
ATOM    929  C   HIS A  62      11.145  15.215   5.755  1.00  1.09           C  
ATOM    930  O   HIS A  62      11.229  16.322   6.290  1.00  1.09           O  
ATOM    931  CB  HIS A  62      10.530  16.027   3.451  1.00  1.09           C  
ATOM    932  CG  HIS A  62      10.987  16.113   2.026  1.00  1.09           C  
ATOM    933  ND1 HIS A  62      10.560  15.232   1.044  1.00  1.09           N  
ATOM    934  CD2 HIS A  62      11.853  16.960   1.425  1.00  1.09           C  
ATOM    935  CE1 HIS A  62      11.142  15.542  -0.097  1.00  1.09           C  
ATOM    936  NE2 HIS A  62      11.939  16.589   0.113  1.00  1.09           N  
ATOM    937  H   HIS A  62      10.304  13.508   3.261  1.00  1.09           H  
ATOM    938  HA  HIS A  62      12.429  15.313   4.075  1.00  1.09           H  
ATOM    939 1HB  HIS A  62       9.483  15.702   3.467  1.00  1.09           H  
ATOM    940 2HB  HIS A  62      10.579  17.019   3.896  1.00  1.09           H  
ATOM    941  HD1 HIS A  62       9.908  14.474   1.147  1.00  1.09           H  
ATOM    942  HD2 HIS A  62      12.439  17.802   1.792  1.00  1.09           H  
ATOM    943  HE1 HIS A  62      10.934  14.965  -1.006  1.00  1.09           H  
ATOM    944  N   ALA A  63      10.848  14.105   6.429  1.00  1.13           N  
ATOM    945  CA  ALA A  63      10.691  14.045   7.867  1.00  1.13           C  
ATOM    946  C   ALA A  63      11.921  13.349   8.455  1.00  1.13           C  
ATOM    947  O   ALA A  63      12.067  13.248   9.676  1.00  1.13           O  
ATOM    948  CB  ALA A  63       9.423  13.299   8.242  1.00  1.13           C  
ATOM    949  H   ALA A  63      10.780  13.217   5.936  1.00  1.13           H  
ATOM    950  HA  ALA A  63      10.648  15.061   8.259  1.00  1.13           H  
ATOM    951 1HB  ALA A  63       9.327  13.261   9.326  1.00  1.13           H  
ATOM    952 2HB  ALA A  63       8.560  13.808   7.815  1.00  1.13           H  
ATOM    953 3HB  ALA A  63       9.476  12.279   7.847  1.00  1.13           H  
ATOM    954  N   GLY A  64      12.809  12.864   7.571  1.00  1.12           N  
ATOM    955  CA  GLY A  64      13.990  12.109   7.960  1.00  1.12           C  
ATOM    956  C   GLY A  64      13.705  10.619   8.184  1.00  1.12           C  
ATOM    957  O   GLY A  64      14.544   9.906   8.742  1.00  1.12           O  
ATOM    958  H   GLY A  64      12.660  12.989   6.570  1.00  1.12           H  
ATOM    959 1HA  GLY A  64      14.744  12.215   7.179  1.00  1.12           H  
ATOM    960 2HA  GLY A  64      14.409  12.540   8.867  1.00  1.12           H  
ATOM    961  N   GLU A  65      12.519  10.141   7.792  1.00  1.07           N  
ATOM    962  CA  GLU A  65      12.189   8.738   8.027  1.00  1.07           C  
ATOM    963  C   GLU A  65      12.652   7.857   6.881  1.00  1.07           C  
ATOM    964  O   GLU A  65      12.699   8.283   5.727  1.00  1.07           O  
ATOM    965  CB  GLU A  65      10.689   8.556   8.271  1.00  1.07           C  
ATOM    966  CG  GLU A  65      10.183   9.269   9.541  1.00  1.07           C  
ATOM    967  CD  GLU A  65       8.720   9.016   9.857  1.00  1.07           C  
ATOM    968  OE1 GLU A  65       8.107   8.221   9.185  1.00  1.07           O  
ATOM    969  OE2 GLU A  65       8.222   9.619  10.782  1.00  1.07           O  
ATOM    970  H   GLU A  65      11.852  10.743   7.297  1.00  1.07           H  
ATOM    971  HA  GLU A  65      12.708   8.412   8.927  1.00  1.07           H  
ATOM    972 1HB  GLU A  65      10.134   8.946   7.421  1.00  1.07           H  
ATOM    973 2HB  GLU A  65      10.457   7.494   8.354  1.00  1.07           H  
ATOM    974 1HG  GLU A  65      10.787   8.941  10.385  1.00  1.07           H  
ATOM    975 2HG  GLU A  65      10.342  10.341   9.415  1.00  1.07           H  
ATOM    976  N   LYS A  66      12.989   6.612   7.207  1.00  1.00           N  
ATOM    977  CA  LYS A  66      13.442   5.646   6.210  1.00  1.00           C  
ATOM    978  C   LYS A  66      12.322   4.865   5.551  1.00  1.00           C  
ATOM    979  O   LYS A  66      11.455   4.299   6.221  1.00  1.00           O  
ATOM    980  CB  LYS A  66      14.453   4.685   6.824  1.00  1.00           C  
ATOM    981  CG  LYS A  66      15.025   3.690   5.859  1.00  1.00           C  
ATOM    982  CD  LYS A  66      16.034   2.768   6.532  1.00  1.00           C  
ATOM    983  CE  LYS A  66      17.336   3.498   6.799  1.00  1.00           C  
ATOM    984  NZ  LYS A  66      18.389   2.599   7.348  1.00  1.00           N  
ATOM    985  H   LYS A  66      12.930   6.329   8.175  1.00  1.00           H  
ATOM    986  HA  LYS A  66      13.937   6.190   5.412  1.00  1.00           H  
ATOM    987 1HB  LYS A  66      15.284   5.256   7.242  1.00  1.00           H  
ATOM    988 2HB  LYS A  66      13.986   4.135   7.639  1.00  1.00           H  
ATOM    989 1HG  LYS A  66      14.229   3.087   5.417  1.00  1.00           H  
ATOM    990 2HG  LYS A  66      15.519   4.248   5.068  1.00  1.00           H  
ATOM    991 1HD  LYS A  66      15.626   2.412   7.479  1.00  1.00           H  
ATOM    992 2HD  LYS A  66      16.229   1.907   5.895  1.00  1.00           H  
ATOM    993 1HE  LYS A  66      17.688   3.923   5.868  1.00  1.00           H  
ATOM    994 2HE  LYS A  66      17.154   4.304   7.508  1.00  1.00           H  
ATOM    995 1HZ  LYS A  66      19.239   3.136   7.506  1.00  1.00           H  
ATOM    996 2HZ  LYS A  66      18.077   2.203   8.220  1.00  1.00           H  
ATOM    997 3HZ  LYS A  66      18.577   1.862   6.689  1.00  1.00           H  
ATOM    998  N   HIS A  67      12.386   4.818   4.225  1.00  0.92           N  
ATOM    999  CA  HIS A  67      11.426   4.125   3.387  1.00  0.92           C  
ATOM   1000  C   HIS A  67      12.115   3.225   2.383  1.00  0.92           C  
ATOM   1001  O   HIS A  67      13.222   3.511   1.925  1.00  0.92           O  
ATOM   1002  CB  HIS A  67      10.621   5.130   2.605  1.00  0.92           C  
ATOM   1003  CG  HIS A  67       9.823   6.034   3.418  1.00  0.92           C  
ATOM   1004  ND1 HIS A  67       8.555   5.724   3.861  1.00  0.92           N  
ATOM   1005  CD2 HIS A  67      10.097   7.259   3.873  1.00  0.92           C  
ATOM   1006  CE1 HIS A  67       8.080   6.745   4.554  1.00  0.92           C  
ATOM   1007  NE2 HIS A  67       8.995   7.688   4.572  1.00  0.92           N  
ATOM   1008  H   HIS A  67      13.130   5.341   3.765  1.00  0.92           H  
ATOM   1009  HA  HIS A  67      10.761   3.518   4.000  1.00  0.92           H  
ATOM   1010 1HB  HIS A  67      11.326   5.728   2.064  1.00  0.92           H  
ATOM   1011 2HB  HIS A  67       9.979   4.624   1.884  1.00  0.92           H  
ATOM   1012  HD2 HIS A  67      11.024   7.811   3.707  1.00  0.92           H  
ATOM   1013  HE1 HIS A  67       7.100   6.799   5.026  1.00  0.92           H  
ATOM   1014  HE2 HIS A  67       8.923   8.615   5.028  1.00  0.92           H  
ATOM   1015  N   LYS A  68      11.447   2.141   2.011  1.00  0.85           N  
ATOM   1016  CA  LYS A  68      12.013   1.236   1.022  1.00  0.85           C  
ATOM   1017  C   LYS A  68      11.098   1.064  -0.180  1.00  0.85           C  
ATOM   1018  O   LYS A  68       9.877   1.190  -0.071  1.00  0.85           O  
ATOM   1019  CB  LYS A  68      12.320  -0.112   1.664  1.00  0.85           C  
ATOM   1020  CG  LYS A  68      13.376  -0.041   2.764  1.00  0.85           C  
ATOM   1021  CD  LYS A  68      13.704  -1.409   3.322  1.00  0.85           C  
ATOM   1022  CE  LYS A  68      14.754  -1.317   4.420  1.00  0.85           C  
ATOM   1023  NZ  LYS A  68      15.089  -2.659   4.979  1.00  0.85           N  
ATOM   1024  H   LYS A  68      10.541   1.943   2.416  1.00  0.85           H  
ATOM   1025  HA  LYS A  68      12.946   1.656   0.657  1.00  0.85           H  
ATOM   1026 1HB  LYS A  68      11.410  -0.536   2.085  1.00  0.85           H  
ATOM   1027 2HB  LYS A  68      12.680  -0.800   0.894  1.00  0.85           H  
ATOM   1028 1HG  LYS A  68      14.279   0.407   2.359  1.00  0.85           H  
ATOM   1029 2HG  LYS A  68      13.019   0.589   3.575  1.00  0.85           H  
ATOM   1030 1HD  LYS A  68      12.802  -1.867   3.727  1.00  0.85           H  
ATOM   1031 2HD  LYS A  68      14.087  -2.042   2.521  1.00  0.85           H  
ATOM   1032 1HE  LYS A  68      15.659  -0.865   4.010  1.00  0.85           H  
ATOM   1033 2HE  LYS A  68      14.377  -0.683   5.223  1.00  0.85           H  
ATOM   1034 1HZ  LYS A  68      15.787  -2.560   5.701  1.00  0.85           H  
ATOM   1035 2HZ  LYS A  68      14.257  -3.079   5.370  1.00  0.85           H  
ATOM   1036 3HZ  LYS A  68      15.450  -3.247   4.241  1.00  0.85           H  
ATOM   1037  N   ALA A  69      11.706   0.733  -1.314  1.00  0.79           N  
ATOM   1038  CA  ALA A  69      11.003   0.500  -2.565  1.00  0.79           C  
ATOM   1039  C   ALA A  69      11.527  -0.726  -3.295  1.00  0.79           C  
ATOM   1040  O   ALA A  69      12.728  -1.023  -3.282  1.00  0.79           O  
ATOM   1041  CB  ALA A  69      11.183   1.701  -3.451  1.00  0.79           C  
ATOM   1042  H   ALA A  69      12.723   0.693  -1.315  1.00  0.79           H  
ATOM   1043  HA  ALA A  69       9.946   0.342  -2.348  1.00  0.79           H  
ATOM   1044 1HB  ALA A  69      10.674   1.548  -4.391  1.00  0.79           H  
ATOM   1045 2HB  ALA A  69      10.793   2.586  -2.952  1.00  0.79           H  
ATOM   1046 3HB  ALA A  69      12.240   1.823  -3.631  1.00  0.79           H  
ATOM   1047  N   GLY A  70      10.633  -1.411  -4.001  1.00  0.75           N  
ATOM   1048  CA  GLY A  70      11.043  -2.578  -4.769  1.00  0.75           C  
ATOM   1049  C   GLY A  70      11.162  -3.765  -3.832  1.00  0.75           C  
ATOM   1050  O   GLY A  70      10.684  -3.699  -2.701  1.00  0.75           O  
ATOM   1051  H   GLY A  70       9.662  -1.132  -3.993  1.00  0.75           H  
ATOM   1052 1HA  GLY A  70      10.293  -2.793  -5.516  1.00  0.75           H  
ATOM   1053 2HA  GLY A  70      11.983  -2.383  -5.282  1.00  0.75           H  
ATOM   1054  N   PRO A  71      11.798  -4.846  -4.280  1.00  0.74           N  
ATOM   1055  CA  PRO A  71      12.408  -5.102  -5.578  1.00  0.74           C  
ATOM   1056  C   PRO A  71      11.466  -5.062  -6.771  1.00  0.74           C  
ATOM   1057  O   PRO A  71      10.315  -5.497  -6.693  1.00  0.74           O  
ATOM   1058  CB  PRO A  71      12.961  -6.525  -5.394  1.00  0.74           C  
ATOM   1059  CG  PRO A  71      13.114  -6.691  -3.897  1.00  0.74           C  
ATOM   1060  CD  PRO A  71      11.960  -5.925  -3.318  1.00  0.74           C  
ATOM   1061  HA  PRO A  71      13.228  -4.401  -5.737  1.00  0.74           H  
ATOM   1062 1HB  PRO A  71      12.278  -7.255  -5.852  1.00  0.74           H  
ATOM   1063 2HB  PRO A  71      13.919  -6.617  -5.915  1.00  0.74           H  
ATOM   1064 1HG  PRO A  71      13.091  -7.758  -3.629  1.00  0.74           H  
ATOM   1065 2HG  PRO A  71      14.091  -6.304  -3.571  1.00  0.74           H  
ATOM   1066 1HD  PRO A  71      11.050  -6.540  -3.286  1.00  0.74           H  
ATOM   1067 2HD  PRO A  71      12.218  -5.517  -2.328  1.00  0.74           H  
ATOM   1068  N   TRP A  72      12.003  -4.574  -7.878  1.00  0.77           N  
ATOM   1069  CA  TRP A  72      11.365  -4.539  -9.190  1.00  0.77           C  
ATOM   1070  C   TRP A  72      12.200  -5.500 -10.017  1.00  0.77           C  
ATOM   1071  O   TRP A  72      13.391  -5.617  -9.742  1.00  0.77           O  
ATOM   1072  CB  TRP A  72      11.405  -3.118  -9.722  1.00  0.77           C  
ATOM   1073  CG  TRP A  72      10.568  -2.175  -8.905  1.00  0.77           C  
ATOM   1074  CD1 TRP A  72       9.541  -2.503  -8.075  1.00  0.77           C  
ATOM   1075  CD2 TRP A  72      10.725  -0.754  -8.797  1.00  0.77           C  
ATOM   1076  NE1 TRP A  72       9.036  -1.379  -7.476  1.00  0.77           N  
ATOM   1077  CE2 TRP A  72       9.747  -0.299  -7.902  1.00  0.77           C  
ATOM   1078  CE3 TRP A  72      11.594   0.154  -9.372  1.00  0.77           C  
ATOM   1079  CZ2 TRP A  72       9.615   1.030  -7.581  1.00  0.77           C  
ATOM   1080  CZ3 TRP A  72      11.464   1.472  -9.049  1.00  0.77           C  
ATOM   1081  CH2 TRP A  72      10.493   1.906  -8.175  1.00  0.77           C  
ATOM   1082  H   TRP A  72      12.934  -4.171  -7.805  1.00  0.77           H  
ATOM   1083  HA  TRP A  72      10.339  -4.901  -9.125  1.00  0.77           H  
ATOM   1084 1HB  TRP A  72      12.429  -2.761  -9.720  1.00  0.77           H  
ATOM   1085 2HB  TRP A  72      11.047  -3.102 -10.754  1.00  0.77           H  
ATOM   1086  HD1 TRP A  72       9.165  -3.512  -7.915  1.00  0.77           H  
ATOM   1087  HE1 TRP A  72       8.256  -1.360  -6.831  1.00  0.77           H  
ATOM   1088  HE3 TRP A  72      12.364  -0.176 -10.069  1.00  0.77           H  
ATOM   1089  HZ2 TRP A  72       8.854   1.390  -6.895  1.00  0.77           H  
ATOM   1090  HZ3 TRP A  72      12.153   2.168  -9.506  1.00  0.77           H  
ATOM   1091  HH2 TRP A  72      10.421   2.967  -7.949  1.00  0.77           H  
ATOM   1092  N   GLY A  73      11.635  -6.179 -11.013  1.00  0.82           N  
ATOM   1093  CA  GLY A  73      12.422  -7.196 -11.737  1.00  0.82           C  
ATOM   1094  C   GLY A  73      12.367  -8.532 -10.997  1.00  0.82           C  
ATOM   1095  O   GLY A  73      11.608  -8.670 -10.034  1.00  0.82           O  
ATOM   1096  H   GLY A  73      10.682  -5.981 -11.304  1.00  0.82           H  
ATOM   1097 1HA  GLY A  73      12.041  -7.355 -12.737  1.00  0.82           H  
ATOM   1098 2HA  GLY A  73      13.440  -6.851 -11.842  1.00  0.82           H  
ATOM   1099  N   GLY A  74      13.089  -9.546 -11.484  1.00  0.89           N  
ATOM   1100  CA  GLY A  74      12.997 -10.863 -10.863  1.00  0.89           C  
ATOM   1101  C   GLY A  74      14.069 -11.110  -9.790  1.00  0.89           C  
ATOM   1102  O   GLY A  74      15.172 -10.580  -9.889  1.00  0.89           O  
ATOM   1103  H   GLY A  74      13.743  -9.370 -12.247  1.00  0.89           H  
ATOM   1104 1HA  GLY A  74      11.999 -10.954 -10.452  1.00  0.89           H  
ATOM   1105 2HA  GLY A  74      13.087 -11.627 -11.634  1.00  0.89           H  
ATOM   1106  N   PRO A  75      13.797 -11.994  -8.815  1.00  0.94           N  
ATOM   1107  CA  PRO A  75      14.687 -12.466  -7.765  1.00  0.94           C  
ATOM   1108  C   PRO A  75      15.647 -13.525  -8.292  1.00  0.94           C  
ATOM   1109  O   PRO A  75      15.446 -14.055  -9.382  1.00  0.94           O  
ATOM   1110  CB  PRO A  75      13.711 -13.054  -6.752  1.00  0.94           C  
ATOM   1111  CG  PRO A  75      12.580 -13.583  -7.597  1.00  0.94           C  
ATOM   1112  CD  PRO A  75      12.437 -12.579  -8.727  1.00  0.94           C  
ATOM   1113  HA  PRO A  75      15.237 -11.611  -7.343  1.00  0.94           H  
ATOM   1114 1HB  PRO A  75      14.206 -13.841  -6.166  1.00  0.94           H  
ATOM   1115 2HB  PRO A  75      13.392 -12.277  -6.043  1.00  0.94           H  
ATOM   1116 1HG  PRO A  75      12.825 -14.595  -7.957  1.00  0.94           H  
ATOM   1117 2HG  PRO A  75      11.666 -13.676  -6.991  1.00  0.94           H  
ATOM   1118 1HD  PRO A  75      12.170 -13.107  -9.656  1.00  0.94           H  
ATOM   1119 2HD  PRO A  75      11.697 -11.813  -8.437  1.00  0.94           H  
ATOM   1120  N   GLY A  76      16.652 -13.877  -7.487  1.00  0.96           N  
ATOM   1121  CA  GLY A  76      17.549 -14.990  -7.815  1.00  0.96           C  
ATOM   1122  C   GLY A  76      18.909 -14.598  -8.398  1.00  0.96           C  
ATOM   1123  O   GLY A  76      19.792 -15.450  -8.517  1.00  0.96           O  
ATOM   1124  H   GLY A  76      16.788 -13.386  -6.615  1.00  0.96           H  
ATOM   1125 1HA  GLY A  76      17.713 -15.579  -6.911  1.00  0.96           H  
ATOM   1126 2HA  GLY A  76      17.043 -15.651  -8.516  1.00  0.96           H  
ATOM   1127  N   GLY A  77      19.090 -13.329  -8.746  1.00  0.93           N  
ATOM   1128  CA  GLY A  77      20.376 -12.883  -9.284  1.00  0.93           C  
ATOM   1129  C   GLY A  77      21.332 -12.640  -8.123  1.00  0.93           C  
ATOM   1130  O   GLY A  77      20.943 -12.800  -6.964  1.00  0.93           O  
ATOM   1131  H   GLY A  77      18.326 -12.678  -8.649  1.00  0.93           H  
ATOM   1132 1HA  GLY A  77      20.785 -13.633  -9.962  1.00  0.93           H  
ATOM   1133 2HA  GLY A  77      20.241 -11.966  -9.861  1.00  0.93           H  
ATOM   1134  N   ASP A  78      22.563 -12.227  -8.416  1.00  0.86           N  
ATOM   1135  CA  ASP A  78      23.541 -11.989  -7.361  1.00  0.86           C  
ATOM   1136  C   ASP A  78      23.444 -10.541  -6.886  1.00  0.86           C  
ATOM   1137  O   ASP A  78      23.533  -9.643  -7.723  1.00  0.86           O  
ATOM   1138  CB  ASP A  78      24.960 -12.291  -7.851  1.00  0.86           C  
ATOM   1139  CG  ASP A  78      25.214 -13.787  -8.064  1.00  0.86           C  
ATOM   1140  OD1 ASP A  78      24.959 -14.547  -7.157  1.00  0.86           O  
ATOM   1141  OD2 ASP A  78      25.656 -14.155  -9.124  1.00  0.86           O  
ATOM   1142  H   ASP A  78      22.832 -12.075  -9.391  1.00  0.86           H  
ATOM   1143  HA  ASP A  78      23.323 -12.682  -6.559  1.00  0.86           H  
ATOM   1144 1HB  ASP A  78      25.131 -11.770  -8.800  1.00  0.86           H  
ATOM   1145 2HB  ASP A  78      25.683 -11.909  -7.130  1.00  0.86           H  
ATOM   1146  N   PRO A  79      23.125 -10.268  -5.606  1.00  0.79           N  
ATOM   1147  CA  PRO A  79      22.947  -8.927  -5.095  1.00  0.79           C  
ATOM   1148  C   PRO A  79      24.236  -8.129  -4.983  1.00  0.79           C  
ATOM   1149  O   PRO A  79      25.273  -8.636  -4.549  1.00  0.79           O  
ATOM   1150  CB  PRO A  79      22.369  -9.170  -3.700  1.00  0.79           C  
ATOM   1151  CG  PRO A  79      22.867 -10.548  -3.307  1.00  0.79           C  
ATOM   1152  CD  PRO A  79      22.945 -11.335  -4.609  1.00  0.79           C  
ATOM   1153  HA  PRO A  79      22.211  -8.412  -5.704  1.00  0.79           H  
ATOM   1154 1HB  PRO A  79      22.723  -8.381  -3.022  1.00  0.79           H  
ATOM   1155 2HB  PRO A  79      21.298  -9.093  -3.722  1.00  0.79           H  
ATOM   1156 1HG  PRO A  79      23.844 -10.464  -2.806  1.00  0.79           H  
ATOM   1157 2HG  PRO A  79      22.177 -11.005  -2.582  1.00  0.79           H  
ATOM   1158 1HD  PRO A  79      23.827 -11.992  -4.565  1.00  0.79           H  
ATOM   1159 2HD  PRO A  79      22.005 -11.890  -4.790  1.00  0.79           H  
ATOM   1160  N   ILE A  80      24.110  -6.851  -5.284  1.00  0.72           N  
ATOM   1161  CA  ILE A  80      25.112  -5.824  -5.099  1.00  0.72           C  
ATOM   1162  C   ILE A  80      24.559  -4.769  -4.175  1.00  0.72           C  
ATOM   1163  O   ILE A  80      23.523  -4.182  -4.483  1.00  0.72           O  
ATOM   1164  CB  ILE A  80      25.435  -5.132  -6.423  1.00  0.72           C  
ATOM   1165  CG1 ILE A  80      25.939  -6.119  -7.455  1.00  0.72           C  
ATOM   1166  CG2 ILE A  80      26.348  -3.969  -6.206  1.00  0.72           C  
ATOM   1167  CD1 ILE A  80      27.232  -6.784  -7.098  1.00  0.72           C  
ATOM   1168  H   ILE A  80      23.232  -6.569  -5.692  1.00  0.72           H  
ATOM   1169  HA  ILE A  80      26.009  -6.260  -4.663  1.00  0.72           H  
ATOM   1170  HB  ILE A  80      24.506  -4.742  -6.820  1.00  0.72           H  
ATOM   1171 1HG1 ILE A  80      25.180  -6.893  -7.602  1.00  0.72           H  
ATOM   1172 2HG1 ILE A  80      26.079  -5.593  -8.394  1.00  0.72           H  
ATOM   1173 1HG2 ILE A  80      26.478  -3.479  -7.140  1.00  0.72           H  
ATOM   1174 2HG2 ILE A  80      25.896  -3.274  -5.503  1.00  0.72           H  
ATOM   1175 3HG2 ILE A  80      27.306  -4.309  -5.816  1.00  0.72           H  
ATOM   1176 1HD1 ILE A  80      27.515  -7.470  -7.898  1.00  0.72           H  
ATOM   1177 2HD1 ILE A  80      28.007  -6.029  -6.973  1.00  0.72           H  
ATOM   1178 3HD1 ILE A  80      27.109  -7.341  -6.169  1.00  0.72           H  
ATOM   1179  N   MET A  81      25.227  -4.484  -3.072  1.00  0.69           N  
ATOM   1180  CA  MET A  81      24.716  -3.431  -2.200  1.00  0.69           C  
ATOM   1181  C   MET A  81      25.595  -2.197  -2.196  1.00  0.69           C  
ATOM   1182  O   MET A  81      26.790  -2.267  -1.898  1.00  0.69           O  
ATOM   1183  CB  MET A  81      24.522  -3.938  -0.780  1.00  0.69           C  
ATOM   1184  CG  MET A  81      24.152  -2.831   0.219  1.00  0.69           C  
ATOM   1185  SD  MET A  81      22.519  -2.115  -0.035  1.00  0.69           S  
ATOM   1186  CE  MET A  81      21.516  -3.413   0.674  1.00  0.69           C  
ATOM   1187  H   MET A  81      26.075  -4.984  -2.840  1.00  0.69           H  
ATOM   1188  HA  MET A  81      23.742  -3.114  -2.571  1.00  0.69           H  
ATOM   1189 1HB  MET A  81      23.730  -4.685  -0.765  1.00  0.69           H  
ATOM   1190 2HB  MET A  81      25.438  -4.415  -0.431  1.00  0.69           H  
ATOM   1191 1HG  MET A  81      24.202  -3.221   1.236  1.00  0.69           H  
ATOM   1192 2HG  MET A  81      24.884  -2.034   0.137  1.00  0.69           H  
ATOM   1193 1HE  MET A  81      20.463  -3.137   0.608  1.00  0.69           H  
ATOM   1194 2HE  MET A  81      21.683  -4.344   0.129  1.00  0.69           H  
ATOM   1195 3HE  MET A  81      21.789  -3.550   1.721  1.00  0.69           H  
ATOM   1196  N   ILE A  82      24.982  -1.066  -2.506  1.00  0.69           N  
ATOM   1197  CA  ILE A  82      25.656   0.213  -2.497  1.00  0.69           C  
ATOM   1198  C   ILE A  82      25.041   1.076  -1.408  1.00  0.69           C  
ATOM   1199  O   ILE A  82      23.842   1.355  -1.443  1.00  0.69           O  
ATOM   1200  CB  ILE A  82      25.449   0.931  -3.827  1.00  0.69           C  
ATOM   1201  CG1 ILE A  82      25.969   0.125  -4.967  1.00  0.69           C  
ATOM   1202  CG2 ILE A  82      26.106   2.266  -3.782  1.00  0.69           C  
ATOM   1203  CD1 ILE A  82      25.534   0.686  -6.264  1.00  0.69           C  
ATOM   1204  H   ILE A  82      23.998  -1.092  -2.777  1.00  0.69           H  
ATOM   1205  HA  ILE A  82      26.716   0.073  -2.295  1.00  0.69           H  
ATOM   1206  HB  ILE A  82      24.382   1.066  -3.993  1.00  0.69           H  
ATOM   1207 1HG1 ILE A  82      27.058   0.097  -4.935  1.00  0.69           H  
ATOM   1208 2HG1 ILE A  82      25.590  -0.892  -4.892  1.00  0.69           H  
ATOM   1209 1HG2 ILE A  82      25.939   2.787  -4.723  1.00  0.69           H  
ATOM   1210 2HG2 ILE A  82      25.683   2.837  -2.963  1.00  0.69           H  
ATOM   1211 3HG2 ILE A  82      27.164   2.139  -3.621  1.00  0.69           H  
ATOM   1212 1HD1 ILE A  82      25.904   0.076  -7.050  1.00  0.69           H  
ATOM   1213 2HD1 ILE A  82      24.443   0.698  -6.304  1.00  0.69           H  
ATOM   1214 3HD1 ILE A  82      25.914   1.703  -6.370  1.00  0.69           H  
ATOM   1215  N   GLU A  83      25.846   1.513  -0.450  1.00  0.72           N  
ATOM   1216  CA  GLU A  83      25.312   2.359   0.614  1.00  0.72           C  
ATOM   1217  C   GLU A  83      25.909   3.743   0.480  1.00  0.72           C  
ATOM   1218  O   GLU A  83      27.083   3.877   0.139  1.00  0.72           O  
ATOM   1219  CB  GLU A  83      25.634   1.777   2.004  1.00  0.72           C  
ATOM   1220  CG  GLU A  83      24.975   0.426   2.298  1.00  0.72           C  
ATOM   1221  CD  GLU A  83      25.281  -0.100   3.692  1.00  0.72           C  
ATOM   1222  OE1 GLU A  83      26.028   0.534   4.398  1.00  0.72           O  
ATOM   1223  OE2 GLU A  83      24.765  -1.136   4.042  1.00  0.72           O  
ATOM   1224  H   GLU A  83      26.824   1.259  -0.457  1.00  0.72           H  
ATOM   1225  HA  GLU A  83      24.232   2.446   0.507  1.00  0.72           H  
ATOM   1226 1HB  GLU A  83      26.711   1.656   2.108  1.00  0.72           H  
ATOM   1227 2HB  GLU A  83      25.308   2.483   2.770  1.00  0.72           H  
ATOM   1228 1HG  GLU A  83      23.895   0.519   2.174  1.00  0.72           H  
ATOM   1229 2HG  GLU A  83      25.333  -0.287   1.567  1.00  0.72           H  
ATOM   1230  N   PHE A  84      25.116   4.765   0.778  1.00  0.77           N  
ATOM   1231  CA  PHE A  84      25.617   6.123   0.733  1.00  0.77           C  
ATOM   1232  C   PHE A  84      25.682   6.649   2.169  1.00  0.77           C  
ATOM   1233  O   PHE A  84      24.846   6.287   2.998  1.00  0.77           O  
ATOM   1234  CB  PHE A  84      24.656   6.968  -0.114  1.00  0.77           C  
ATOM   1235  CG  PHE A  84      24.491   6.460  -1.560  1.00  0.77           C  
ATOM   1236  CD1 PHE A  84      23.222   6.379  -2.147  1.00  0.77           C  
ATOM   1237  CD2 PHE A  84      25.568   6.023  -2.304  1.00  0.77           C  
ATOM   1238  CE1 PHE A  84      23.055   5.899  -3.432  1.00  0.77           C  
ATOM   1239  CE2 PHE A  84      25.386   5.537  -3.594  1.00  0.77           C  
ATOM   1240  CZ  PHE A  84      24.136   5.482  -4.156  1.00  0.77           C  
ATOM   1241  H   PHE A  84      24.137   4.615   1.010  1.00  0.77           H  
ATOM   1242  HA  PHE A  84      26.618   6.142   0.299  1.00  0.77           H  
ATOM   1243 1HB  PHE A  84      23.675   6.984   0.357  1.00  0.77           H  
ATOM   1244 2HB  PHE A  84      25.011   7.997  -0.149  1.00  0.77           H  
ATOM   1245  HD1 PHE A  84      22.358   6.705  -1.576  1.00  0.77           H  
ATOM   1246  HD2 PHE A  84      26.571   6.059  -1.864  1.00  0.77           H  
ATOM   1247  HE1 PHE A  84      22.067   5.849  -3.866  1.00  0.77           H  
ATOM   1248  HE2 PHE A  84      26.247   5.200  -4.166  1.00  0.77           H  
ATOM   1249  HZ  PHE A  84      24.008   5.102  -5.166  1.00  0.77           H  
ATOM   1250  N   GLY A  85      26.653   7.503   2.470  1.00  0.83           N  
ATOM   1251  CA  GLY A  85      26.744   8.098   3.805  1.00  0.83           C  
ATOM   1252  C   GLY A  85      25.856   9.332   3.927  1.00  0.83           C  
ATOM   1253  O   GLY A  85      25.235   9.750   2.957  1.00  0.83           O  
ATOM   1254  H   GLY A  85      27.351   7.731   1.757  1.00  0.83           H  
ATOM   1255 1HA  GLY A  85      26.459   7.360   4.555  1.00  0.83           H  
ATOM   1256 2HA  GLY A  85      27.781   8.372   4.001  1.00  0.83           H  
ATOM   1257  N   SER A  86      25.855   9.973   5.099  1.00  0.86           N  
ATOM   1258  CA  SER A  86      25.009  11.154   5.327  1.00  0.86           C  
ATOM   1259  C   SER A  86      25.448  12.397   4.546  1.00  0.86           C  
ATOM   1260  O   SER A  86      24.691  13.360   4.404  1.00  0.86           O  
ATOM   1261  CB  SER A  86      24.964  11.462   6.808  1.00  0.86           C  
ATOM   1262  OG  SER A  86      26.216  11.879   7.278  1.00  0.86           O  
ATOM   1263  H   SER A  86      26.409   9.609   5.861  1.00  0.86           H  
ATOM   1264  HA  SER A  86      23.997  10.903   5.003  1.00  0.86           H  
ATOM   1265 1HB  SER A  86      24.223  12.238   6.998  1.00  0.86           H  
ATOM   1266 2HB  SER A  86      24.649  10.572   7.350  1.00  0.86           H  
ATOM   1267  HG  SER A  86      26.349  12.765   6.927  1.00  0.86           H  
ATOM   1268  N   SER A  87      26.680  12.367   4.052  1.00  0.86           N  
ATOM   1269  CA  SER A  87      27.261  13.446   3.265  1.00  0.86           C  
ATOM   1270  C   SER A  87      27.302  13.093   1.783  1.00  0.86           C  
ATOM   1271  O   SER A  87      27.901  13.828   0.987  1.00  0.86           O  
ATOM   1272  CB  SER A  87      28.670  13.738   3.728  1.00  0.86           C  
ATOM   1273  OG  SER A  87      29.505  12.631   3.517  1.00  0.86           O  
ATOM   1274  H   SER A  87      27.234  11.543   4.225  1.00  0.86           H  
ATOM   1275  HA  SER A  87      26.649  14.339   3.391  1.00  0.86           H  
ATOM   1276 1HB  SER A  87      29.056  14.595   3.178  1.00  0.86           H  
ATOM   1277 2HB  SER A  87      28.665  14.000   4.785  1.00  0.86           H  
ATOM   1278  HG  SER A  87      29.346  12.353   2.605  1.00  0.86           H  
ATOM   1279  N   GLU A  88      26.722  11.947   1.426  1.00  0.83           N  
ATOM   1280  CA  GLU A  88      26.777  11.469   0.061  1.00  0.83           C  
ATOM   1281  C   GLU A  88      25.414  11.414  -0.595  1.00  0.83           C  
ATOM   1282  O   GLU A  88      24.394  11.181   0.050  1.00  0.83           O  
ATOM   1283  CB  GLU A  88      27.414  10.081   0.020  1.00  0.83           C  
ATOM   1284  CG  GLU A  88      28.858  10.061   0.477  1.00  0.83           C  
ATOM   1285  CD  GLU A  88      29.500   8.700   0.464  1.00  0.83           C  
ATOM   1286  OE1 GLU A  88      28.806   7.736   0.672  1.00  0.83           O  
ATOM   1287  OE2 GLU A  88      30.685   8.625   0.254  1.00  0.83           O  
ATOM   1288  H   GLU A  88      26.216  11.379   2.106  1.00  0.83           H  
ATOM   1289  HA  GLU A  88      27.398  12.148  -0.513  1.00  0.83           H  
ATOM   1290 1HB  GLU A  88      26.843   9.416   0.637  1.00  0.83           H  
ATOM   1291 2HB  GLU A  88      27.377   9.697  -1.002  1.00  0.83           H  
ATOM   1292 1HG  GLU A  88      29.402  10.711  -0.179  1.00  0.83           H  
ATOM   1293 2HG  GLU A  88      28.913  10.473   1.482  1.00  0.83           H  
ATOM   1294  N   PHE A  89      25.412  11.600  -1.895  1.00  0.77           N  
ATOM   1295  CA  PHE A  89      24.200  11.460  -2.673  1.00  0.77           C  
ATOM   1296  C   PHE A  89      24.485  11.045  -4.102  1.00  0.77           C  
ATOM   1297  O   PHE A  89      25.568  11.275  -4.642  1.00  0.77           O  
ATOM   1298  CB  PHE A  89      23.406  12.764  -2.676  1.00  0.77           C  
ATOM   1299  CG  PHE A  89      24.137  13.932  -3.280  1.00  0.77           C  
ATOM   1300  CD1 PHE A  89      24.045  14.204  -4.637  1.00  0.77           C  
ATOM   1301  CD2 PHE A  89      24.883  14.786  -2.484  1.00  0.77           C  
ATOM   1302  CE1 PHE A  89      24.679  15.293  -5.192  1.00  0.77           C  
ATOM   1303  CE2 PHE A  89      25.519  15.880  -3.032  1.00  0.77           C  
ATOM   1304  CZ  PHE A  89      25.416  16.136  -4.390  1.00  0.77           C  
ATOM   1305  H   PHE A  89      26.288  11.834  -2.343  1.00  0.77           H  
ATOM   1306  HA  PHE A  89      23.588  10.682  -2.213  1.00  0.77           H  
ATOM   1307 1HB  PHE A  89      22.481  12.619  -3.236  1.00  0.77           H  
ATOM   1308 2HB  PHE A  89      23.129  13.026  -1.654  1.00  0.77           H  
ATOM   1309  HD1 PHE A  89      23.460  13.542  -5.268  1.00  0.77           H  
ATOM   1310  HD2 PHE A  89      24.959  14.591  -1.412  1.00  0.77           H  
ATOM   1311  HE1 PHE A  89      24.590  15.489  -6.262  1.00  0.77           H  
ATOM   1312  HE2 PHE A  89      26.102  16.545  -2.394  1.00  0.77           H  
ATOM   1313  HZ  PHE A  89      25.917  17.000  -4.822  1.00  0.77           H  
ATOM   1314  N   LEU A  90      23.478  10.479  -4.744  1.00  0.70           N  
ATOM   1315  CA  LEU A  90      23.600  10.067  -6.133  1.00  0.70           C  
ATOM   1316  C   LEU A  90      23.377  11.241  -7.073  1.00  0.70           C  
ATOM   1317  O   LEU A  90      22.353  11.921  -7.001  1.00  0.70           O  
ATOM   1318  CB  LEU A  90      22.626   8.923  -6.388  1.00  0.70           C  
ATOM   1319  CG  LEU A  90      22.620   8.333  -7.761  1.00  0.70           C  
ATOM   1320  CD1 LEU A  90      23.928   7.735  -8.025  1.00  0.70           C  
ATOM   1321  CD2 LEU A  90      21.573   7.283  -7.807  1.00  0.70           C  
ATOM   1322  H   LEU A  90      22.608  10.313  -4.256  1.00  0.70           H  
ATOM   1323  HA  LEU A  90      24.603   9.699  -6.307  1.00  0.70           H  
ATOM   1324 1HB  LEU A  90      22.857   8.120  -5.691  1.00  0.70           H  
ATOM   1325 2HB  LEU A  90      21.614   9.277  -6.175  1.00  0.70           H  
ATOM   1326  HG  LEU A  90      22.433   9.099  -8.500  1.00  0.70           H  
ATOM   1327 1HD1 LEU A  90      23.942   7.299  -9.021  1.00  0.70           H  
ATOM   1328 2HD1 LEU A  90      24.666   8.491  -7.960  1.00  0.70           H  
ATOM   1329 3HD1 LEU A  90      24.123   6.978  -7.276  1.00  0.70           H  
ATOM   1330 1HD2 LEU A  90      21.544   6.824  -8.759  1.00  0.70           H  
ATOM   1331 2HD2 LEU A  90      21.813   6.549  -7.063  1.00  0.70           H  
ATOM   1332 3HD2 LEU A  90      20.616   7.716  -7.591  1.00  0.70           H  
ATOM   1333  N   LYS A  91      24.381  11.518  -7.896  1.00  0.64           N  
ATOM   1334  CA  LYS A  91      24.364  12.633  -8.824  1.00  0.64           C  
ATOM   1335  C   LYS A  91      23.965  12.188 -10.226  1.00  0.64           C  
ATOM   1336  O   LYS A  91      23.269  12.914 -10.936  1.00  0.64           O  
ATOM   1337  CB  LYS A  91      25.728  13.314  -8.844  1.00  0.64           C  
ATOM   1338  CG  LYS A  91      25.800  14.535  -9.738  1.00  0.64           C  
ATOM   1339  CD  LYS A  91      27.141  15.239  -9.602  1.00  0.64           C  
ATOM   1340  CE  LYS A  91      27.214  16.467 -10.503  1.00  0.64           C  
ATOM   1341  NZ  LYS A  91      28.521  17.172 -10.380  1.00  0.64           N  
ATOM   1342  H   LYS A  91      25.198  10.912  -7.909  1.00  0.64           H  
ATOM   1343  HA  LYS A  91      23.624  13.356  -8.481  1.00  0.64           H  
ATOM   1344 1HB  LYS A  91      26.001  13.613  -7.830  1.00  0.64           H  
ATOM   1345 2HB  LYS A  91      26.482  12.599  -9.185  1.00  0.64           H  
ATOM   1346 1HG  LYS A  91      25.662  14.225 -10.779  1.00  0.64           H  
ATOM   1347 2HG  LYS A  91      25.000  15.228  -9.474  1.00  0.64           H  
ATOM   1348 1HD  LYS A  91      27.288  15.546  -8.563  1.00  0.64           H  
ATOM   1349 2HD  LYS A  91      27.940  14.547  -9.873  1.00  0.64           H  
ATOM   1350 1HE  LYS A  91      27.075  16.157 -11.538  1.00  0.64           H  
ATOM   1351 2HE  LYS A  91      26.412  17.157 -10.231  1.00  0.64           H  
ATOM   1352 1HZ  LYS A  91      28.530  17.976 -10.991  1.00  0.64           H  
ATOM   1353 2HZ  LYS A  91      28.653  17.474  -9.425  1.00  0.64           H  
ATOM   1354 3HZ  LYS A  91      29.268  16.544 -10.640  1.00  0.64           H  
ATOM   1355  N   GLU A  92      24.440  11.015 -10.638  1.00  0.60           N  
ATOM   1356  CA  GLU A  92      24.176  10.534 -11.991  1.00  0.60           C  
ATOM   1357  C   GLU A  92      24.036   9.021 -12.104  1.00  0.60           C  
ATOM   1358  O   GLU A  92      24.744   8.244 -11.459  1.00  0.60           O  
ATOM   1359  CB  GLU A  92      25.268  11.037 -12.945  1.00  0.60           C  
ATOM   1360  CG  GLU A  92      25.120  10.620 -14.422  1.00  0.60           C  
ATOM   1361  CD  GLU A  92      26.155  11.271 -15.317  1.00  0.60           C  
ATOM   1362  OE1 GLU A  92      26.938  12.049 -14.825  1.00  0.60           O  
ATOM   1363  OE2 GLU A  92      26.155  10.993 -16.495  1.00  0.60           O  
ATOM   1364  H   GLU A  92      25.025  10.468 -10.010  1.00  0.60           H  
ATOM   1365  HA  GLU A  92      23.230  10.966 -12.318  1.00  0.60           H  
ATOM   1366 1HB  GLU A  92      25.286  12.127 -12.916  1.00  0.60           H  
ATOM   1367 2HB  GLU A  92      26.230  10.702 -12.609  1.00  0.60           H  
ATOM   1368 1HG  GLU A  92      25.240   9.541 -14.496  1.00  0.60           H  
ATOM   1369 2HG  GLU A  92      24.128  10.856 -14.780  1.00  0.60           H  
ATOM   1370  N   VAL A  93      23.087   8.605 -12.931  1.00  0.58           N  
ATOM   1371  CA  VAL A  93      22.899   7.186 -13.217  1.00  0.58           C  
ATOM   1372  C   VAL A  93      23.124   6.919 -14.683  1.00  0.58           C  
ATOM   1373  O   VAL A  93      22.599   7.628 -15.545  1.00  0.58           O  
ATOM   1374  CB  VAL A  93      21.487   6.725 -12.832  1.00  0.58           C  
ATOM   1375  CG1 VAL A  93      21.260   5.240 -13.187  1.00  0.58           C  
ATOM   1376  CG2 VAL A  93      21.329   6.922 -11.419  1.00  0.58           C  
ATOM   1377  H   VAL A  93      22.499   9.305 -13.391  1.00  0.58           H  
ATOM   1378  HA  VAL A  93      23.625   6.607 -12.643  1.00  0.58           H  
ATOM   1379  HB  VAL A  93      20.759   7.323 -13.377  1.00  0.58           H  
ATOM   1380 1HG1 VAL A  93      20.254   4.944 -12.899  1.00  0.58           H  
ATOM   1381 2HG1 VAL A  93      21.382   5.090 -14.259  1.00  0.58           H  
ATOM   1382 3HG1 VAL A  93      21.990   4.625 -12.651  1.00  0.58           H  
ATOM   1383 1HG2 VAL A  93      20.339   6.639 -11.105  1.00  0.58           H  
ATOM   1384 2HG2 VAL A  93      22.051   6.333 -10.946  1.00  0.58           H  
ATOM   1385 3HG2 VAL A  93      21.506   7.931 -11.182  1.00  0.58           H  
ATOM   1386  N   SER A  94      23.902   5.895 -14.981  1.00  0.57           N  
ATOM   1387  CA  SER A  94      24.153   5.561 -16.369  1.00  0.57           C  
ATOM   1388  C   SER A  94      24.199   4.071 -16.562  1.00  0.57           C  
ATOM   1389  O   SER A  94      24.310   3.309 -15.602  1.00  0.57           O  
ATOM   1390  CB  SER A  94      25.450   6.193 -16.835  1.00  0.57           C  
ATOM   1391  OG  SER A  94      26.553   5.667 -16.152  1.00  0.57           O  
ATOM   1392  H   SER A  94      24.348   5.357 -14.235  1.00  0.57           H  
ATOM   1393  HA  SER A  94      23.336   5.940 -16.976  1.00  0.57           H  
ATOM   1394 1HB  SER A  94      25.568   6.036 -17.907  1.00  0.57           H  
ATOM   1395 2HB  SER A  94      25.398   7.271 -16.669  1.00  0.57           H  
ATOM   1396  HG  SER A  94      26.318   5.683 -15.214  1.00  0.57           H  
ATOM   1397  N   GLY A  95      24.109   3.649 -17.804  1.00  0.57           N  
ATOM   1398  CA  GLY A  95      24.167   2.228 -18.070  1.00  0.57           C  
ATOM   1399  C   GLY A  95      23.860   1.904 -19.508  1.00  0.57           C  
ATOM   1400  O   GLY A  95      23.903   2.784 -20.367  1.00  0.57           O  
ATOM   1401  H   GLY A  95      23.979   4.335 -18.549  1.00  0.57           H  
ATOM   1402 1HA  GLY A  95      25.145   1.833 -17.798  1.00  0.57           H  
ATOM   1403 2HA  GLY A  95      23.432   1.746 -17.436  1.00  0.57           H  
ATOM   1404  N   THR A  96      23.611   0.623 -19.767  1.00  0.59           N  
ATOM   1405  CA  THR A  96      23.302   0.138 -21.112  1.00  0.59           C  
ATOM   1406  C   THR A  96      22.071  -0.780 -21.154  1.00  0.59           C  
ATOM   1407  O   THR A  96      21.784  -1.508 -20.183  1.00  0.59           O  
ATOM   1408  CB  THR A  96      24.511  -0.617 -21.736  1.00  0.59           C  
ATOM   1409  OG1 THR A  96      24.858  -1.729 -20.902  1.00  0.59           O  
ATOM   1410  CG2 THR A  96      25.744   0.243 -21.910  1.00  0.59           C  
ATOM   1411  H   THR A  96      23.600  -0.010 -18.968  1.00  0.59           H  
ATOM   1412  HA  THR A  96      23.091   1.003 -21.722  1.00  0.59           H  
ATOM   1413  HB  THR A  96      24.219  -0.993 -22.715  1.00  0.59           H  
ATOM   1414  HG1 THR A  96      24.270  -2.482 -21.061  1.00  0.59           H  
ATOM   1415 1HG2 THR A  96      26.537  -0.360 -22.353  1.00  0.59           H  
ATOM   1416 2HG2 THR A  96      25.526   1.058 -22.562  1.00  0.59           H  
ATOM   1417 3HG2 THR A  96      26.072   0.619 -20.948  1.00  0.59           H  
ATOM   1418  N   PHE A  97      21.436  -0.856 -22.333  1.00  0.63           N  
ATOM   1419  CA  PHE A  97      20.317  -1.784 -22.552  1.00  0.63           C  
ATOM   1420  C   PHE A  97      20.347  -2.462 -23.917  1.00  0.63           C  
ATOM   1421  O   PHE A  97      20.882  -1.938 -24.892  1.00  0.63           O  
ATOM   1422  CB  PHE A  97      18.976  -1.056 -22.381  1.00  0.63           C  
ATOM   1423  CG  PHE A  97      18.684   0.065 -23.329  1.00  0.63           C  
ATOM   1424  CD1 PHE A  97      18.040  -0.138 -24.531  1.00  0.63           C  
ATOM   1425  CD2 PHE A  97      19.015   1.344 -22.972  1.00  0.63           C  
ATOM   1426  CE1 PHE A  97      17.753   0.931 -25.362  1.00  0.63           C  
ATOM   1427  CE2 PHE A  97      18.744   2.416 -23.780  1.00  0.63           C  
ATOM   1428  CZ  PHE A  97      18.110   2.214 -24.981  1.00  0.63           C  
ATOM   1429  H   PHE A  97      21.718  -0.202 -23.067  1.00  0.63           H  
ATOM   1430  HA  PHE A  97      20.373  -2.567 -21.799  1.00  0.63           H  
ATOM   1431 1HB  PHE A  97      18.159  -1.776 -22.443  1.00  0.63           H  
ATOM   1432 2HB  PHE A  97      18.961  -0.636 -21.393  1.00  0.63           H  
ATOM   1433  HD1 PHE A  97      17.764  -1.147 -24.818  1.00  0.63           H  
ATOM   1434  HD2 PHE A  97      19.496   1.484 -22.032  1.00  0.63           H  
ATOM   1435  HE1 PHE A  97      17.246   0.760 -26.311  1.00  0.63           H  
ATOM   1436  HE2 PHE A  97      19.027   3.419 -23.473  1.00  0.63           H  
ATOM   1437  HZ  PHE A  97      17.889   3.059 -25.629  1.00  0.63           H  
ATOM   1438  N   GLY A  98      19.736  -3.627 -24.002  1.00  0.70           N  
ATOM   1439  CA  GLY A  98      19.768  -4.361 -25.257  1.00  0.70           C  
ATOM   1440  C   GLY A  98      19.076  -5.704 -25.117  1.00  0.70           C  
ATOM   1441  O   GLY A  98      18.534  -6.002 -24.061  1.00  0.70           O  
ATOM   1442  H   GLY A  98      19.281  -4.004 -23.169  1.00  0.70           H  
ATOM   1443 1HA  GLY A  98      19.293  -3.767 -26.038  1.00  0.70           H  
ATOM   1444 2HA  GLY A  98      20.812  -4.503 -25.534  1.00  0.70           H  
ATOM   1445  N   PRO A  99      19.042  -6.524 -26.166  1.00  0.77           N  
ATOM   1446  CA  PRO A  99      18.350  -7.794 -26.186  1.00  0.77           C  
ATOM   1447  C   PRO A  99      18.966  -8.841 -25.268  1.00  0.77           C  
ATOM   1448  O   PRO A  99      20.187  -8.944 -25.145  1.00  0.77           O  
ATOM   1449  CB  PRO A  99      18.477  -8.206 -27.655  1.00  0.77           C  
ATOM   1450  CG  PRO A  99      19.708  -7.481 -28.169  1.00  0.77           C  
ATOM   1451  CD  PRO A  99      19.750  -6.175 -27.406  1.00  0.77           C  
ATOM   1452  HA  PRO A  99      17.303  -7.640 -25.945  1.00  0.77           H  
ATOM   1453 1HB  PRO A  99      18.568  -9.300 -27.721  1.00  0.77           H  
ATOM   1454 2HB  PRO A  99      17.560  -7.930 -28.196  1.00  0.77           H  
ATOM   1455 1HG  PRO A  99      20.601  -8.100 -27.992  1.00  0.77           H  
ATOM   1456 2HG  PRO A  99      19.637  -7.335 -29.258  1.00  0.77           H  
ATOM   1457 1HD  PRO A  99      20.801  -5.923 -27.216  1.00  0.77           H  
ATOM   1458 2HD  PRO A  99      19.218  -5.380 -27.953  1.00  0.77           H  
ATOM   1459  N   TYR A 100      18.098  -9.671 -24.705  1.00  0.84           N  
ATOM   1460  CA  TYR A 100      18.476 -10.807 -23.883  1.00  0.84           C  
ATOM   1461  C   TYR A 100      17.329 -11.821 -23.931  1.00  0.84           C  
ATOM   1462  O   TYR A 100      16.171 -11.454 -23.733  1.00  0.84           O  
ATOM   1463  CB  TYR A 100      18.767 -10.311 -22.467  1.00  0.84           C  
ATOM   1464  CG  TYR A 100      19.287 -11.325 -21.516  1.00  0.84           C  
ATOM   1465  CD1 TYR A 100      20.626 -11.662 -21.564  1.00  0.84           C  
ATOM   1466  CD2 TYR A 100      18.454 -11.905 -20.581  1.00  0.84           C  
ATOM   1467  CE1 TYR A 100      21.129 -12.594 -20.698  1.00  0.84           C  
ATOM   1468  CE2 TYR A 100      18.967 -12.841 -19.713  1.00  0.84           C  
ATOM   1469  CZ  TYR A 100      20.293 -13.188 -19.767  1.00  0.84           C  
ATOM   1470  OH  TYR A 100      20.789 -14.138 -18.900  1.00  0.84           O  
ATOM   1471  H   TYR A 100      17.112  -9.462 -24.813  1.00  0.84           H  
ATOM   1472  HA  TYR A 100      19.368 -11.273 -24.301  1.00  0.84           H  
ATOM   1473 1HB  TYR A 100      19.485  -9.490 -22.513  1.00  0.84           H  
ATOM   1474 2HB  TYR A 100      17.844  -9.914 -22.052  1.00  0.84           H  
ATOM   1475  HD1 TYR A 100      21.280 -11.194 -22.300  1.00  0.84           H  
ATOM   1476  HD2 TYR A 100      17.397 -11.637 -20.536  1.00  0.84           H  
ATOM   1477  HE1 TYR A 100      22.178 -12.864 -20.750  1.00  0.84           H  
ATOM   1478  HE2 TYR A 100      18.324 -13.313 -18.989  1.00  0.84           H  
ATOM   1479  HH  TYR A 100      20.054 -14.601 -18.485  1.00  0.84           H  
ATOM   1480  N   GLU A 101      17.643 -13.084 -24.247  1.00  0.89           N  
ATOM   1481  CA  GLU A 101      16.682 -14.209 -24.357  1.00  0.89           C  
ATOM   1482  C   GLU A 101      15.642 -14.045 -25.485  1.00  0.89           C  
ATOM   1483  O   GLU A 101      15.595 -14.850 -26.415  1.00  0.89           O  
ATOM   1484  CB  GLU A 101      15.937 -14.466 -23.032  1.00  0.89           C  
ATOM   1485  CG  GLU A 101      16.791 -15.023 -21.908  1.00  0.89           C  
ATOM   1486  CD  GLU A 101      16.001 -15.285 -20.624  1.00  0.89           C  
ATOM   1487  OE1 GLU A 101      14.820 -15.020 -20.595  1.00  0.89           O  
ATOM   1488  OE2 GLU A 101      16.592 -15.748 -19.676  1.00  0.89           O  
ATOM   1489  H   GLU A 101      18.619 -13.291 -24.409  1.00  0.89           H  
ATOM   1490  HA  GLU A 101      17.257 -15.109 -24.579  1.00  0.89           H  
ATOM   1491 1HB  GLU A 101      15.473 -13.555 -22.669  1.00  0.89           H  
ATOM   1492 2HB  GLU A 101      15.134 -15.180 -23.212  1.00  0.89           H  
ATOM   1493 1HG  GLU A 101      17.228 -15.962 -22.242  1.00  0.89           H  
ATOM   1494 2HG  GLU A 101      17.599 -14.343 -21.713  1.00  0.89           H  
ATOM   1495  N   GLY A 102      14.823 -12.997 -25.398  1.00  0.90           N  
ATOM   1496  CA  GLY A 102      13.814 -12.677 -26.396  1.00  0.90           C  
ATOM   1497  C   GLY A 102      13.245 -11.260 -26.230  1.00  0.90           C  
ATOM   1498  O   GLY A 102      12.231 -10.927 -26.848  1.00  0.90           O  
ATOM   1499  H   GLY A 102      14.934 -12.387 -24.598  1.00  0.90           H  
ATOM   1500 1HA  GLY A 102      14.249 -12.778 -27.390  1.00  0.90           H  
ATOM   1501 2HA  GLY A 102      13.005 -13.402 -26.330  1.00  0.90           H  
ATOM   1502  N   SER A 103      13.903 -10.419 -25.425  1.00  0.86           N  
ATOM   1503  CA  SER A 103      13.414  -9.049 -25.200  1.00  0.86           C  
ATOM   1504  C   SER A 103      14.515  -8.056 -24.849  1.00  0.86           C  
ATOM   1505  O   SER A 103      15.622  -8.441 -24.490  1.00  0.86           O  
ATOM   1506  CB  SER A 103      12.383  -9.049 -24.083  1.00  0.86           C  
ATOM   1507  OG  SER A 103      12.954  -9.426 -22.859  1.00  0.86           O  
ATOM   1508  H   SER A 103      14.727 -10.750 -24.929  1.00  0.86           H  
ATOM   1509  HA  SER A 103      12.933  -8.706 -26.116  1.00  0.86           H  
ATOM   1510 1HB  SER A 103      11.958  -8.050 -23.987  1.00  0.86           H  
ATOM   1511 2HB  SER A 103      11.562  -9.726 -24.330  1.00  0.86           H  
ATOM   1512  HG  SER A 103      12.305  -9.194 -22.184  1.00  0.86           H  
ATOM   1513  N   THR A 104      14.220  -6.761 -24.956  1.00  0.80           N  
ATOM   1514  CA  THR A 104      15.192  -5.743 -24.556  1.00  0.80           C  
ATOM   1515  C   THR A 104      15.142  -5.530 -23.055  1.00  0.80           C  
ATOM   1516  O   THR A 104      14.060  -5.334 -22.496  1.00  0.80           O  
ATOM   1517  CB  THR A 104      14.946  -4.412 -25.289  1.00  0.80           C  
ATOM   1518  OG1 THR A 104      15.099  -4.601 -26.703  1.00  0.80           O  
ATOM   1519  CG2 THR A 104      15.900  -3.316 -24.792  1.00  0.80           C  
ATOM   1520  H   THR A 104      13.308  -6.481 -25.285  1.00  0.80           H  
ATOM   1521  HA  THR A 104      16.187  -6.088 -24.805  1.00  0.80           H  
ATOM   1522  HB  THR A 104      13.934  -4.112 -25.105  1.00  0.80           H  
ATOM   1523  HG1 THR A 104      16.025  -4.735 -26.909  1.00  0.80           H  
ATOM   1524 1HG2 THR A 104      15.690  -2.387 -25.318  1.00  0.80           H  
ATOM   1525 2HG2 THR A 104      15.762  -3.162 -23.721  1.00  0.80           H  
ATOM   1526 3HG2 THR A 104      16.921  -3.616 -24.981  1.00  0.80           H  
ATOM   1527  N   VAL A 105      16.303  -5.601 -22.413  1.00  0.72           N  
ATOM   1528  CA  VAL A 105      16.423  -5.442 -20.968  1.00  0.72           C  
ATOM   1529  C   VAL A 105      17.520  -4.473 -20.578  1.00  0.72           C  
ATOM   1530  O   VAL A 105      18.405  -4.151 -21.382  1.00  0.72           O  
ATOM   1531  CB  VAL A 105      16.749  -6.784 -20.291  1.00  0.72           C  
ATOM   1532  CG1 VAL A 105      15.664  -7.821 -20.560  1.00  0.72           C  
ATOM   1533  CG2 VAL A 105      18.093  -7.275 -20.791  1.00  0.72           C  
ATOM   1534  H   VAL A 105      17.138  -5.781 -22.961  1.00  0.72           H  
ATOM   1535  HA  VAL A 105      15.482  -5.066 -20.586  1.00  0.72           H  
ATOM   1536  HB  VAL A 105      16.796  -6.632 -19.207  1.00  0.72           H  
ATOM   1537 1HG1 VAL A 105      15.917  -8.752 -20.052  1.00  0.72           H  
ATOM   1538 2HG1 VAL A 105      14.722  -7.451 -20.186  1.00  0.72           H  
ATOM   1539 3HG1 VAL A 105      15.582  -8.009 -21.631  1.00  0.72           H  
ATOM   1540 1HG2 VAL A 105      18.340  -8.211 -20.302  1.00  0.72           H  
ATOM   1541 2HG2 VAL A 105      18.045  -7.423 -21.872  1.00  0.72           H  
ATOM   1542 3HG2 VAL A 105      18.851  -6.533 -20.560  1.00  0.72           H  
ATOM   1543  N   ILE A 106      17.521  -4.045 -19.319  1.00  0.66           N  
ATOM   1544  CA  ILE A 106      18.668  -3.276 -18.853  1.00  0.66           C  
ATOM   1545  C   ILE A 106      19.784  -4.275 -18.630  1.00  0.66           C  
ATOM   1546  O   ILE A 106      19.574  -5.304 -17.973  1.00  0.66           O  
ATOM   1547  CB  ILE A 106      18.411  -2.489 -17.558  1.00  0.66           C  
ATOM   1548  CG1 ILE A 106      17.251  -1.516 -17.741  1.00  0.66           C  
ATOM   1549  CG2 ILE A 106      19.687  -1.750 -17.126  1.00  0.66           C  
ATOM   1550  CD1 ILE A 106      17.449  -0.503 -18.824  1.00  0.66           C  
ATOM   1551  H   ILE A 106      16.752  -4.299 -18.689  1.00  0.66           H  
ATOM   1552  HA  ILE A 106      18.979  -2.575 -19.628  1.00  0.66           H  
ATOM   1553  HB  ILE A 106      18.116  -3.187 -16.768  1.00  0.66           H  
ATOM   1554 1HG1 ILE A 106      16.335  -2.078 -17.942  1.00  0.66           H  
ATOM   1555 2HG1 ILE A 106      17.136  -0.986 -16.834  1.00  0.66           H  
ATOM   1556 1HG2 ILE A 106      19.494  -1.211 -16.207  1.00  0.66           H  
ATOM   1557 2HG2 ILE A 106      20.494  -2.462 -16.959  1.00  0.66           H  
ATOM   1558 3HG2 ILE A 106      19.986  -1.044 -17.904  1.00  0.66           H  
ATOM   1559 1HD1 ILE A 106      16.599   0.157 -18.866  1.00  0.66           H  
ATOM   1560 2HD1 ILE A 106      18.345   0.081 -18.627  1.00  0.66           H  
ATOM   1561 3HD1 ILE A 106      17.544  -1.022 -19.759  1.00  0.66           H  
ATOM   1562  N   THR A 107      20.948  -4.003 -19.201  1.00  0.62           N  
ATOM   1563  CA  THR A 107      22.056  -4.937 -19.132  1.00  0.62           C  
ATOM   1564  C   THR A 107      23.145  -4.543 -18.146  1.00  0.62           C  
ATOM   1565  O   THR A 107      23.805  -5.424 -17.586  1.00  0.62           O  
ATOM   1566  CB  THR A 107      22.657  -5.099 -20.536  1.00  0.62           C  
ATOM   1567  OG1 THR A 107      23.090  -3.809 -21.006  1.00  0.62           O  
ATOM   1568  CG2 THR A 107      21.615  -5.656 -21.505  1.00  0.62           C  
ATOM   1569  H   THR A 107      21.066  -3.125 -19.703  1.00  0.62           H  
ATOM   1570  HA  THR A 107      21.655  -5.894 -18.833  1.00  0.62           H  
ATOM   1571  HB  THR A 107      23.511  -5.776 -20.498  1.00  0.62           H  
ATOM   1572  HG1 THR A 107      22.436  -3.135 -20.722  1.00  0.62           H  
ATOM   1573 1HG2 THR A 107      22.058  -5.753 -22.499  1.00  0.62           H  
ATOM   1574 2HG2 THR A 107      21.283  -6.635 -21.158  1.00  0.62           H  
ATOM   1575 3HG2 THR A 107      20.770  -4.988 -21.556  1.00  0.62           H  
ATOM   1576  N   SER A 108      23.288  -3.240 -17.884  1.00  0.59           N  
ATOM   1577  CA  SER A 108      24.311  -2.784 -16.942  1.00  0.59           C  
ATOM   1578  C   SER A 108      24.012  -1.419 -16.356  1.00  0.59           C  
ATOM   1579  O   SER A 108      23.484  -0.546 -17.047  1.00  0.59           O  
ATOM   1580  CB  SER A 108      25.668  -2.753 -17.601  1.00  0.59           C  
ATOM   1581  OG  SER A 108      26.664  -2.319 -16.725  1.00  0.59           O  
ATOM   1582  H   SER A 108      22.721  -2.573 -18.399  1.00  0.59           H  
ATOM   1583  HA  SER A 108      24.335  -3.497 -16.126  1.00  0.59           H  
ATOM   1584 1HB  SER A 108      25.902  -3.735 -17.926  1.00  0.59           H  
ATOM   1585 2HB  SER A 108      25.645  -2.116 -18.475  1.00  0.59           H  
ATOM   1586  HG  SER A 108      26.468  -2.753 -15.870  1.00  0.59           H  
ATOM   1587  N   ILE A 109      24.353  -1.254 -15.071  1.00  0.59           N  
ATOM   1588  CA  ILE A 109      24.145   0.008 -14.346  1.00  0.59           C  
ATOM   1589  C   ILE A 109      25.393   0.511 -13.577  1.00  0.59           C  
ATOM   1590  O   ILE A 109      26.111  -0.263 -12.941  1.00  0.59           O  
ATOM   1591  CB  ILE A 109      22.936  -0.089 -13.389  1.00  0.59           C  
ATOM   1592  CG1 ILE A 109      21.627  -0.432 -14.141  1.00  0.59           C  
ATOM   1593  CG2 ILE A 109      22.725   1.225 -12.716  1.00  0.59           C  
ATOM   1594  CD1 ILE A 109      20.457  -0.751 -13.203  1.00  0.59           C  
ATOM   1595  H   ILE A 109      24.802  -2.045 -14.611  1.00  0.59           H  
ATOM   1596  HA  ILE A 109      23.899   0.772 -15.079  1.00  0.59           H  
ATOM   1597  HB  ILE A 109      23.108  -0.857 -12.658  1.00  0.59           H  
ATOM   1598 1HG1 ILE A 109      21.353   0.413 -14.775  1.00  0.59           H  
ATOM   1599 2HG1 ILE A 109      21.788  -1.290 -14.768  1.00  0.59           H  
ATOM   1600 1HG2 ILE A 109      21.870   1.131 -12.077  1.00  0.59           H  
ATOM   1601 2HG2 ILE A 109      23.592   1.500 -12.130  1.00  0.59           H  
ATOM   1602 3HG2 ILE A 109      22.535   1.996 -13.466  1.00  0.59           H  
ATOM   1603 1HD1 ILE A 109      19.568  -0.987 -13.787  1.00  0.59           H  
ATOM   1604 2HD1 ILE A 109      20.719  -1.605 -12.588  1.00  0.59           H  
ATOM   1605 3HD1 ILE A 109      20.251   0.106 -12.564  1.00  0.59           H  
ATOM   1606  N   ASN A 110      25.654   1.819 -13.680  1.00  0.60           N  
ATOM   1607  CA  ASN A 110      26.755   2.544 -13.018  1.00  0.60           C  
ATOM   1608  C   ASN A 110      26.227   3.764 -12.250  1.00  0.60           C  
ATOM   1609  O   ASN A 110      25.490   4.596 -12.800  1.00  0.60           O  
ATOM   1610  CB  ASN A 110      27.810   2.997 -14.007  1.00  0.60           C  
ATOM   1611  CG  ASN A 110      29.012   3.656 -13.356  1.00  0.60           C  
ATOM   1612  OD1 ASN A 110      28.884   4.649 -12.649  1.00  0.60           O  
ATOM   1613  ND2 ASN A 110      30.173   3.130 -13.610  1.00  0.60           N  
ATOM   1614  H   ASN A 110      25.034   2.363 -14.269  1.00  0.60           H  
ATOM   1615  HA  ASN A 110      27.221   1.881 -12.288  1.00  0.60           H  
ATOM   1616 1HB  ASN A 110      28.157   2.137 -14.578  1.00  0.60           H  
ATOM   1617 2HB  ASN A 110      27.367   3.692 -14.710  1.00  0.60           H  
ATOM   1618 1HD2 ASN A 110      31.000   3.524 -13.211  1.00  0.60           H  
ATOM   1619 2HD2 ASN A 110      30.236   2.333 -14.204  1.00  0.60           H  
ATOM   1620  N   PHE A 111      26.523   3.824 -10.949  1.00  0.63           N  
ATOM   1621  CA  PHE A 111      26.032   4.937 -10.141  1.00  0.63           C  
ATOM   1622  C   PHE A 111      27.154   5.897  -9.769  1.00  0.63           C  
ATOM   1623  O   PHE A 111      28.214   5.487  -9.288  1.00  0.63           O  
ATOM   1624  CB  PHE A 111      25.388   4.425  -8.861  1.00  0.63           C  
ATOM   1625  CG  PHE A 111      24.190   3.606  -9.103  1.00  0.63           C  
ATOM   1626  CD1 PHE A 111      24.231   2.245  -9.017  1.00  0.63           C  
ATOM   1627  CD2 PHE A 111      23.047   4.194  -9.455  1.00  0.63           C  
ATOM   1628  CE1 PHE A 111      23.111   1.507  -9.249  1.00  0.63           C  
ATOM   1629  CE2 PHE A 111      21.922   3.478  -9.722  1.00  0.63           C  
ATOM   1630  CZ  PHE A 111      21.943   2.126  -9.609  1.00  0.63           C  
ATOM   1631  H   PHE A 111      27.155   3.128 -10.553  1.00  0.63           H  
ATOM   1632  HA  PHE A 111      25.288   5.492 -10.713  1.00  0.63           H  
ATOM   1633 1HB  PHE A 111      26.105   3.817  -8.319  1.00  0.63           H  
ATOM   1634 2HB  PHE A 111      25.130   5.240  -8.227  1.00  0.63           H  
ATOM   1635  HD1 PHE A 111      25.159   1.756  -8.749  1.00  0.63           H  
ATOM   1636  HD2 PHE A 111      23.053   5.252  -9.521  1.00  0.63           H  
ATOM   1637  HE1 PHE A 111      23.153   0.446  -9.148  1.00  0.63           H  
ATOM   1638  HE2 PHE A 111      21.021   3.982 -10.012  1.00  0.63           H  
ATOM   1639  HZ  PHE A 111      21.043   1.543  -9.804  1.00  0.63           H  
ATOM   1640  N   ILE A 112      26.913   7.189  -9.955  1.00  0.66           N  
ATOM   1641  CA  ILE A 112      27.912   8.182  -9.613  1.00  0.66           C  
ATOM   1642  C   ILE A 112      27.419   9.126  -8.546  1.00  0.66           C  
ATOM   1643  O   ILE A 112      26.433   9.851  -8.740  1.00  0.66           O  
ATOM   1644  CB  ILE A 112      28.287   9.015 -10.837  1.00  0.66           C  
ATOM   1645  CG1 ILE A 112      28.771   8.099 -11.966  1.00  0.66           C  
ATOM   1646  CG2 ILE A 112      29.348  10.038 -10.467  1.00  0.66           C  
ATOM   1647  CD1 ILE A 112      27.662   7.666 -12.938  1.00  0.66           C  
ATOM   1648  H   ILE A 112      26.039   7.497 -10.378  1.00  0.66           H  
ATOM   1649  HA  ILE A 112      28.801   7.679  -9.238  1.00  0.66           H  
ATOM   1650  HB  ILE A 112      27.408   9.524 -11.190  1.00  0.66           H  
ATOM   1651 1HG1 ILE A 112      29.542   8.615 -12.533  1.00  0.66           H  
ATOM   1652 2HG1 ILE A 112      29.195   7.213 -11.531  1.00  0.66           H  
ATOM   1653 1HG2 ILE A 112      29.595  10.636 -11.343  1.00  0.66           H  
ATOM   1654 2HG2 ILE A 112      28.969  10.691  -9.679  1.00  0.66           H  
ATOM   1655 3HG2 ILE A 112      30.241   9.527 -10.110  1.00  0.66           H  
ATOM   1656 1HD1 ILE A 112      28.082   7.017 -13.706  1.00  0.66           H  
ATOM   1657 2HD1 ILE A 112      26.885   7.125 -12.405  1.00  0.66           H  
ATOM   1658 3HD1 ILE A 112      27.228   8.543 -13.408  1.00  0.66           H  
ATOM   1659  N   THR A 113      28.127   9.140  -7.436  1.00  0.69           N  
ATOM   1660  CA  THR A 113      27.803  10.001  -6.330  1.00  0.69           C  
ATOM   1661  C   THR A 113      28.760  11.163  -6.289  1.00  0.69           C  
ATOM   1662  O   THR A 113      29.750  11.203  -7.020  1.00  0.69           O  
ATOM   1663  CB  THR A 113      27.850   9.236  -4.993  1.00  0.69           C  
ATOM   1664  OG1 THR A 113      29.163   8.774  -4.742  1.00  0.69           O  
ATOM   1665  CG2 THR A 113      26.960   8.066  -5.033  1.00  0.69           C  
ATOM   1666  H   THR A 113      28.925   8.513  -7.329  1.00  0.69           H  
ATOM   1667  HA  THR A 113      26.807  10.397  -6.476  1.00  0.69           H  
ATOM   1668  HB  THR A 113      27.550   9.890  -4.181  1.00  0.69           H  
ATOM   1669  HG1 THR A 113      29.408   8.172  -5.475  1.00  0.69           H  
ATOM   1670 1HG2 THR A 113      27.055   7.585  -4.084  1.00  0.69           H  
ATOM   1671 2HG2 THR A 113      25.942   8.364  -5.190  1.00  0.69           H  
ATOM   1672 3HG2 THR A 113      27.271   7.390  -5.831  1.00  0.69           H  
ATOM   1673  N   ASN A 114      28.488  12.092  -5.394  1.00  0.71           N  
ATOM   1674  CA  ASN A 114      29.350  13.253  -5.203  1.00  0.71           C  
ATOM   1675  C   ASN A 114      30.742  12.899  -4.648  1.00  0.71           C  
ATOM   1676  O   ASN A 114      31.668  13.709  -4.725  1.00  0.71           O  
ATOM   1677  CB  ASN A 114      28.631  14.240  -4.313  1.00  0.71           C  
ATOM   1678  CG  ASN A 114      28.309  13.655  -2.989  1.00  0.71           C  
ATOM   1679  OD1 ASN A 114      27.851  12.506  -2.976  1.00  0.71           O  
ATOM   1680  ND2 ASN A 114      28.509  14.391  -1.914  1.00  0.71           N  
ATOM   1681  H   ASN A 114      27.620  11.986  -4.866  1.00  0.71           H  
ATOM   1682  HA  ASN A 114      29.505  13.719  -6.176  1.00  0.71           H  
ATOM   1683 1HB  ASN A 114      29.242  15.131  -4.174  1.00  0.71           H  
ATOM   1684 2HB  ASN A 114      27.712  14.540  -4.799  1.00  0.71           H  
ATOM   1685 1HD2 ASN A 114      28.285  14.038  -0.980  1.00  0.71           H  
ATOM   1686 2HD2 ASN A 114      28.873  15.315  -2.007  1.00  0.71           H  
ATOM   1687  N   LYS A 115      30.881  11.694  -4.082  1.00  0.71           N  
ATOM   1688  CA  LYS A 115      32.151  11.231  -3.522  1.00  0.71           C  
ATOM   1689  C   LYS A 115      32.773   9.993  -4.209  1.00  0.71           C  
ATOM   1690  O   LYS A 115      33.993   9.822  -4.162  1.00  0.71           O  
ATOM   1691  CB  LYS A 115      31.994  10.938  -2.030  1.00  0.71           C  
ATOM   1692  CG  LYS A 115      31.604  12.146  -1.161  1.00  0.71           C  
ATOM   1693  CD  LYS A 115      32.674  13.231  -1.161  1.00  0.71           C  
ATOM   1694  CE  LYS A 115      32.310  14.369  -0.207  1.00  0.71           C  
ATOM   1695  NZ  LYS A 115      33.345  15.451  -0.209  1.00  0.71           N  
ATOM   1696  H   LYS A 115      30.073  11.088  -4.046  1.00  0.71           H  
ATOM   1697  HA  LYS A 115      32.872  12.041  -3.626  1.00  0.71           H  
ATOM   1698 1HB  LYS A 115      31.228  10.170  -1.895  1.00  0.71           H  
ATOM   1699 2HB  LYS A 115      32.925  10.532  -1.639  1.00  0.71           H  
ATOM   1700 1HG  LYS A 115      30.667  12.561  -1.514  1.00  0.71           H  
ATOM   1701 2HG  LYS A 115      31.462  11.810  -0.134  1.00  0.71           H  
ATOM   1702 1HD  LYS A 115      33.628  12.800  -0.859  1.00  0.71           H  
ATOM   1703 2HD  LYS A 115      32.778  13.635  -2.170  1.00  0.71           H  
ATOM   1704 1HE  LYS A 115      31.352  14.792  -0.510  1.00  0.71           H  
ATOM   1705 2HE  LYS A 115      32.214  13.971   0.804  1.00  0.71           H  
ATOM   1706 1HZ  LYS A 115      33.071  16.185   0.430  1.00  0.71           H  
ATOM   1707 2HZ  LYS A 115      34.234  15.069   0.081  1.00  0.71           H  
ATOM   1708 3HZ  LYS A 115      33.429  15.831  -1.142  1.00  0.71           H  
ATOM   1709  N   GLN A 116      31.950   9.114  -4.801  1.00  0.70           N  
ATOM   1710  CA  GLN A 116      32.436   7.824  -5.337  1.00  0.70           C  
ATOM   1711  C   GLN A 116      31.606   7.258  -6.510  1.00  0.70           C  
ATOM   1712  O   GLN A 116      30.397   7.489  -6.610  1.00  0.70           O  
ATOM   1713  CB  GLN A 116      32.494   6.795  -4.187  1.00  0.70           C  
ATOM   1714  CG  GLN A 116      33.011   5.383  -4.547  1.00  0.70           C  
ATOM   1715  CD  GLN A 116      34.463   5.386  -5.025  1.00  0.70           C  
ATOM   1716  OE1 GLN A 116      34.731   5.788  -6.170  1.00  0.70           O  
ATOM   1717  NE2 GLN A 116      35.391   4.940  -4.169  1.00  0.70           N  
ATOM   1718  H   GLN A 116      30.963   9.310  -4.837  1.00  0.70           H  
ATOM   1719  HA  GLN A 116      33.449   7.978  -5.704  1.00  0.70           H  
ATOM   1720 1HB  GLN A 116      33.137   7.183  -3.396  1.00  0.70           H  
ATOM   1721 2HB  GLN A 116      31.500   6.684  -3.761  1.00  0.70           H  
ATOM   1722 1HG  GLN A 116      32.971   4.783  -3.639  1.00  0.70           H  
ATOM   1723 2HG  GLN A 116      32.381   4.917  -5.299  1.00  0.70           H  
ATOM   1724 1HE2 GLN A 116      36.353   4.921  -4.441  1.00  0.70           H  
ATOM   1725 2HE2 GLN A 116      35.121   4.625  -3.259  1.00  0.70           H  
ATOM   1726  N   THR A 117      32.274   6.499  -7.382  1.00  0.68           N  
ATOM   1727  CA  THR A 117      31.619   5.825  -8.509  1.00  0.68           C  
ATOM   1728  C   THR A 117      31.514   4.325  -8.252  1.00  0.68           C  
ATOM   1729  O   THR A 117      32.482   3.688  -7.832  1.00  0.68           O  
ATOM   1730  CB  THR A 117      32.368   6.074  -9.833  1.00  0.68           C  
ATOM   1731  OG1 THR A 117      32.374   7.482 -10.130  1.00  0.68           O  
ATOM   1732  CG2 THR A 117      31.695   5.315 -10.973  1.00  0.68           C  
ATOM   1733  H   THR A 117      33.270   6.345  -7.212  1.00  0.68           H  
ATOM   1734  HA  THR A 117      30.608   6.213  -8.611  1.00  0.68           H  
ATOM   1735  HB  THR A 117      33.398   5.733  -9.736  1.00  0.68           H  
ATOM   1736  HG1 THR A 117      31.471   7.782 -10.262  1.00  0.68           H  
ATOM   1737 1HG2 THR A 117      32.226   5.502 -11.901  1.00  0.68           H  
ATOM   1738 2HG2 THR A 117      31.702   4.245 -10.769  1.00  0.68           H  
ATOM   1739 3HG2 THR A 117      30.677   5.645 -11.068  1.00  0.68           H  
ATOM   1740  N   TYR A 118      30.333   3.764  -8.504  1.00  0.65           N  
ATOM   1741  CA  TYR A 118      30.106   2.350  -8.277  1.00  0.65           C  
ATOM   1742  C   TYR A 118      29.731   1.629  -9.571  1.00  0.65           C  
ATOM   1743  O   TYR A 118      28.855   2.069 -10.321  1.00  0.65           O  
ATOM   1744  CB  TYR A 118      28.969   2.206  -7.271  1.00  0.65           C  
ATOM   1745  CG  TYR A 118      29.235   2.851  -5.946  1.00  0.65           C  
ATOM   1746  CD1 TYR A 118      28.926   4.200  -5.761  1.00  0.65           C  
ATOM   1747  CD2 TYR A 118      29.779   2.116  -4.915  1.00  0.65           C  
ATOM   1748  CE1 TYR A 118      29.167   4.797  -4.541  1.00  0.65           C  
ATOM   1749  CE2 TYR A 118      30.016   2.715  -3.697  1.00  0.65           C  
ATOM   1750  CZ  TYR A 118      29.713   4.047  -3.507  1.00  0.65           C  
ATOM   1751  OH  TYR A 118      29.951   4.627  -2.283  1.00  0.65           O  
ATOM   1752  H   TYR A 118      29.572   4.345  -8.845  1.00  0.65           H  
ATOM   1753  HA  TYR A 118      31.017   1.900  -7.885  1.00  0.65           H  
ATOM   1754 1HB  TYR A 118      28.064   2.643  -7.685  1.00  0.65           H  
ATOM   1755 2HB  TYR A 118      28.768   1.155  -7.097  1.00  0.65           H  
ATOM   1756  HD1 TYR A 118      28.496   4.783  -6.580  1.00  0.65           H  
ATOM   1757  HD2 TYR A 118      30.018   1.064  -5.064  1.00  0.65           H  
ATOM   1758  HE1 TYR A 118      28.929   5.850  -4.393  1.00  0.65           H  
ATOM   1759  HE2 TYR A 118      30.444   2.134  -2.879  1.00  0.65           H  
ATOM   1760  HH  TYR A 118      29.786   5.574  -2.333  1.00  0.65           H  
ATOM   1761  N   GLY A 119      30.310   0.455  -9.788  1.00  0.63           N  
ATOM   1762  CA  GLY A 119      29.985  -0.297 -10.995  1.00  0.63           C  
ATOM   1763  C   GLY A 119      30.925   0.062 -12.132  1.00  0.63           C  
ATOM   1764  O   GLY A 119      31.984   0.646 -11.902  1.00  0.63           O  
ATOM   1765  H   GLY A 119      31.004   0.102  -9.142  1.00  0.63           H  
ATOM   1766 1HA  GLY A 119      30.057  -1.364 -10.786  1.00  0.63           H  
ATOM   1767 2HA  GLY A 119      28.956  -0.089 -11.284  1.00  0.63           H  
ATOM   1768  N   PRO A 120      30.553  -0.275 -13.370  1.00  0.62           N  
ATOM   1769  CA  PRO A 120      29.318  -0.892 -13.841  1.00  0.62           C  
ATOM   1770  C   PRO A 120      29.037  -2.265 -13.251  1.00  0.62           C  
ATOM   1771  O   PRO A 120      29.959  -3.056 -13.039  1.00  0.62           O  
ATOM   1772  CB  PRO A 120      29.586  -1.029 -15.349  1.00  0.62           C  
ATOM   1773  CG  PRO A 120      30.648  -0.004 -15.654  1.00  0.62           C  
ATOM   1774  CD  PRO A 120      31.518   0.003 -14.427  1.00  0.62           C  
ATOM   1775  HA  PRO A 120      28.477  -0.213 -13.658  1.00  0.62           H  
ATOM   1776 1HB  PRO A 120      29.893  -2.060 -15.585  1.00  0.62           H  
ATOM   1777 2HB  PRO A 120      28.656  -0.844 -15.906  1.00  0.62           H  
ATOM   1778 1HG  PRO A 120      31.206  -0.299 -16.555  1.00  0.62           H  
ATOM   1779 2HG  PRO A 120      30.186   0.968 -15.870  1.00  0.62           H  
ATOM   1780 1HD  PRO A 120      32.264  -0.804 -14.473  1.00  0.62           H  
ATOM   1781 2HD  PRO A 120      31.989   0.985 -14.275  1.00  0.62           H  
ATOM   1782  N   PHE A 121      27.765  -2.562 -13.045  1.00  0.63           N  
ATOM   1783  CA  PHE A 121      27.347  -3.880 -12.593  1.00  0.63           C  
ATOM   1784  C   PHE A 121      26.610  -4.508 -13.760  1.00  0.63           C  
ATOM   1785  O   PHE A 121      25.984  -3.777 -14.532  1.00  0.63           O  
ATOM   1786  CB  PHE A 121      26.446  -3.762 -11.381  1.00  0.63           C  
ATOM   1787  CG  PHE A 121      27.139  -3.086 -10.249  1.00  0.63           C  
ATOM   1788  CD1 PHE A 121      26.851  -1.765  -9.958  1.00  0.63           C  
ATOM   1789  CD2 PHE A 121      28.115  -3.730  -9.517  1.00  0.63           C  
ATOM   1790  CE1 PHE A 121      27.497  -1.115  -8.948  1.00  0.63           C  
ATOM   1791  CE2 PHE A 121      28.779  -3.074  -8.500  1.00  0.63           C  
ATOM   1792  CZ  PHE A 121      28.464  -1.763  -8.209  1.00  0.63           C  
ATOM   1793  H   PHE A 121      27.065  -1.833 -13.174  1.00  0.63           H  
ATOM   1794  HA  PHE A 121      28.219  -4.488 -12.351  1.00  0.63           H  
ATOM   1795 1HB  PHE A 121      25.561  -3.188 -11.639  1.00  0.63           H  
ATOM   1796 2HB  PHE A 121      26.130  -4.744 -11.054  1.00  0.63           H  
ATOM   1797  HD1 PHE A 121      26.095  -1.239 -10.549  1.00  0.63           H  
ATOM   1798  HD2 PHE A 121      28.362  -4.768  -9.753  1.00  0.63           H  
ATOM   1799  HE1 PHE A 121      27.256  -0.078  -8.744  1.00  0.63           H  
ATOM   1800  HE2 PHE A 121      29.547  -3.591  -7.926  1.00  0.63           H  
ATOM   1801  HZ  PHE A 121      28.981  -1.241  -7.408  1.00  0.63           H  
ATOM   1802  N   GLY A 122      26.641  -5.833 -13.892  1.00  0.65           N  
ATOM   1803  CA  GLY A 122      25.975  -6.476 -15.034  1.00  0.65           C  
ATOM   1804  C   GLY A 122      26.957  -6.616 -16.205  1.00  0.65           C  
ATOM   1805  O   GLY A 122      28.130  -6.960 -16.001  1.00  0.65           O  
ATOM   1806  H   GLY A 122      27.141  -6.399 -13.217  1.00  0.65           H  
ATOM   1807 1HA  GLY A 122      25.604  -7.460 -14.747  1.00  0.65           H  
ATOM   1808 2HA  GLY A 122      25.110  -5.890 -15.343  1.00  0.65           H  
ATOM   1809  N   ARG A 123      26.467  -6.432 -17.431  1.00  0.66           N  
ATOM   1810  CA  ARG A 123      27.277  -6.633 -18.637  1.00  0.66           C  
ATOM   1811  C   ARG A 123      27.065  -5.496 -19.631  1.00  0.66           C  
ATOM   1812  O   ARG A 123      25.940  -5.194 -20.016  1.00  0.66           O  
ATOM   1813  CB  ARG A 123      26.898  -7.934 -19.328  1.00  0.66           C  
ATOM   1814  CG  ARG A 123      27.156  -9.202 -18.538  1.00  0.66           C  
ATOM   1815  CD  ARG A 123      28.600  -9.511 -18.391  1.00  0.66           C  
ATOM   1816  NE  ARG A 123      28.808 -10.771 -17.689  1.00  0.66           N  
ATOM   1817  CZ  ARG A 123      28.869 -10.922 -16.350  1.00  0.66           C  
ATOM   1818  NH1 ARG A 123      28.750  -9.884 -15.541  1.00  0.66           N  
ATOM   1819  NH2 ARG A 123      29.055 -12.129 -15.837  1.00  0.66           N  
ATOM   1820  H   ARG A 123      25.498  -6.137 -17.522  1.00  0.66           H  
ATOM   1821  HA  ARG A 123      28.329  -6.662 -18.355  1.00  0.66           H  
ATOM   1822 1HB  ARG A 123      25.834  -7.919 -19.572  1.00  0.66           H  
ATOM   1823 2HB  ARG A 123      27.443  -8.019 -20.270  1.00  0.66           H  
ATOM   1824 1HG  ARG A 123      26.718  -9.120 -17.547  1.00  0.66           H  
ATOM   1825 2HG  ARG A 123      26.687 -10.015 -19.062  1.00  0.66           H  
ATOM   1826 1HD  ARG A 123      29.056  -9.592 -19.378  1.00  0.66           H  
ATOM   1827 2HD  ARG A 123      29.089  -8.718 -17.825  1.00  0.66           H  
ATOM   1828  HE  ARG A 123      28.902 -11.606 -18.252  1.00  0.66           H  
ATOM   1829 1HH1 ARG A 123      28.607  -8.928 -15.905  1.00  0.66           H  
ATOM   1830 2HH1 ARG A 123      28.801 -10.020 -14.545  1.00  0.66           H  
ATOM   1831 1HH2 ARG A 123      29.155 -12.930 -16.445  1.00  0.66           H  
ATOM   1832 2HH2 ARG A 123      29.103 -12.250 -14.838  1.00  0.66           H  
ATOM   1833  N   GLN A 124      28.140  -4.888 -20.123  1.00  0.67           N  
ATOM   1834  CA  GLN A 124      27.946  -3.756 -21.034  1.00  0.67           C  
ATOM   1835  C   GLN A 124      27.746  -4.173 -22.484  1.00  0.67           C  
ATOM   1836  O   GLN A 124      28.604  -3.956 -23.342  1.00  0.67           O  
ATOM   1837  CB  GLN A 124      29.105  -2.764 -20.922  1.00  0.67           C  
ATOM   1838  CG  GLN A 124      29.188  -2.080 -19.552  1.00  0.67           C  
ATOM   1839  CD  GLN A 124      30.344  -1.099 -19.453  1.00  0.67           C  
ATOM   1840  OE1 GLN A 124      31.515  -1.473 -19.557  1.00  0.67           O  
ATOM   1841  NE2 GLN A 124      30.016   0.177 -19.266  1.00  0.67           N  
ATOM   1842  H   GLN A 124      29.067  -5.166 -19.836  1.00  0.67           H  
ATOM   1843  HA  GLN A 124      27.042  -3.229 -20.725  1.00  0.67           H  
ATOM   1844 1HB  GLN A 124      30.048  -3.276 -21.111  1.00  0.67           H  
ATOM   1845 2HB  GLN A 124      28.992  -1.988 -21.679  1.00  0.67           H  
ATOM   1846 1HG  GLN A 124      28.258  -1.532 -19.381  1.00  0.67           H  
ATOM   1847 2HG  GLN A 124      29.314  -2.840 -18.780  1.00  0.67           H  
ATOM   1848 1HE2 GLN A 124      30.732   0.874 -19.203  1.00  0.67           H  
ATOM   1849 2HE2 GLN A 124      29.054   0.439 -19.192  1.00  0.67           H  
ATOM   1850  N   GLU A 125      26.597  -4.783 -22.735  1.00  0.67           N  
ATOM   1851  CA  GLU A 125      26.224  -5.265 -24.058  1.00  0.67           C  
ATOM   1852  C   GLU A 125      24.934  -4.595 -24.520  1.00  0.67           C  
ATOM   1853  O   GLU A 125      23.848  -5.163 -24.390  1.00  0.67           O  
ATOM   1854  CB  GLU A 125      26.043  -6.787 -24.033  1.00  0.67           C  
ATOM   1855  CG  GLU A 125      27.316  -7.572 -23.671  1.00  0.67           C  
ATOM   1856  CD  GLU A 125      27.131  -9.085 -23.699  1.00  0.67           C  
ATOM   1857  OE1 GLU A 125      26.037  -9.530 -23.946  1.00  0.67           O  
ATOM   1858  OE2 GLU A 125      28.091  -9.785 -23.469  1.00  0.67           O  
ATOM   1859  H   GLU A 125      25.972  -4.910 -21.939  1.00  0.67           H  
ATOM   1860  HA  GLU A 125      27.017  -5.011 -24.762  1.00  0.67           H  
ATOM   1861 1HB  GLU A 125      25.275  -7.045 -23.301  1.00  0.67           H  
ATOM   1862 2HB  GLU A 125      25.698  -7.129 -25.008  1.00  0.67           H  
ATOM   1863 1HG  GLU A 125      28.106  -7.299 -24.370  1.00  0.67           H  
ATOM   1864 2HG  GLU A 125      27.637  -7.271 -22.674  1.00  0.67           H  
ATOM   1865  N   GLY A 126      25.048  -3.396 -25.082  1.00  0.66           N  
ATOM   1866  CA  GLY A 126      23.843  -2.661 -25.434  1.00  0.66           C  
ATOM   1867  C   GLY A 126      24.066  -1.176 -25.703  1.00  0.66           C  
ATOM   1868  O   GLY A 126      25.201  -0.710 -25.830  1.00  0.66           O  
ATOM   1869  H   GLY A 126      25.961  -2.982 -25.208  1.00  0.66           H  
ATOM   1870 1HA  GLY A 126      23.374  -3.121 -26.303  1.00  0.66           H  
ATOM   1871 2HA  GLY A 126      23.140  -2.764 -24.612  1.00  0.66           H  
ATOM   1872  N   THR A 127      22.952  -0.456 -25.803  1.00  0.64           N  
ATOM   1873  CA  THR A 127      22.885   0.968 -26.074  1.00  0.64           C  
ATOM   1874  C   THR A 127      23.032   1.760 -24.776  1.00  0.64           C  
ATOM   1875  O   THR A 127      22.300   1.483 -23.830  1.00  0.64           O  
ATOM   1876  CB  THR A 127      21.517   1.321 -26.690  1.00  0.64           C  
ATOM   1877  OG1 THR A 127      21.352   0.628 -27.936  1.00  0.64           O  
ATOM   1878  CG2 THR A 127      21.393   2.811 -26.901  1.00  0.64           C  
ATOM   1879  H   THR A 127      22.079  -0.946 -25.662  1.00  0.64           H  
ATOM   1880  HA  THR A 127      23.647   1.214 -26.800  1.00  0.64           H  
ATOM   1881  HB  THR A 127      20.734   0.992 -26.008  1.00  0.64           H  
ATOM   1882  HG1 THR A 127      20.460   0.776 -28.268  1.00  0.64           H  
ATOM   1883 1HG2 THR A 127      20.416   3.038 -27.322  1.00  0.64           H  
ATOM   1884 2HG2 THR A 127      21.501   3.323 -25.944  1.00  0.64           H  
ATOM   1885 3HG2 THR A 127      22.171   3.151 -27.581  1.00  0.64           H  
ATOM   1886  N   PRO A 128      24.029   2.650 -24.644  1.00  0.63           N  
ATOM   1887  CA  PRO A 128      24.256   3.516 -23.500  1.00  0.63           C  
ATOM   1888  C   PRO A 128      23.137   4.498 -23.226  1.00  0.63           C  
ATOM   1889  O   PRO A 128      22.483   4.991 -24.150  1.00  0.63           O  
ATOM   1890  CB  PRO A 128      25.530   4.266 -23.872  1.00  0.63           C  
ATOM   1891  CG  PRO A 128      26.217   3.396 -24.889  1.00  0.63           C  
ATOM   1892  CD  PRO A 128      25.103   2.734 -25.659  1.00  0.63           C  
ATOM   1893  HA  PRO A 128      24.429   2.904 -22.621  1.00  0.63           H  
ATOM   1894 1HB  PRO A 128      25.276   5.263 -24.257  1.00  0.63           H  
ATOM   1895 2HB  PRO A 128      26.139   4.422 -22.969  1.00  0.63           H  
ATOM   1896 1HG  PRO A 128      26.871   4.006 -25.530  1.00  0.63           H  
ATOM   1897 2HG  PRO A 128      26.865   2.666 -24.380  1.00  0.63           H  
ATOM   1898 1HD  PRO A 128      24.791   3.338 -26.525  1.00  0.63           H  
ATOM   1899 2HD  PRO A 128      25.487   1.745 -25.938  1.00  0.63           H  
ATOM   1900  N   PHE A 129      22.985   4.842 -21.958  1.00  0.63           N  
ATOM   1901  CA  PHE A 129      22.052   5.872 -21.534  1.00  0.63           C  
ATOM   1902  C   PHE A 129      22.529   6.593 -20.294  1.00  0.63           C  
ATOM   1903  O   PHE A 129      23.364   6.074 -19.541  1.00  0.63           O  
ATOM   1904  CB  PHE A 129      20.696   5.301 -21.217  1.00  0.63           C  
ATOM   1905  CG  PHE A 129      20.592   4.365 -20.030  1.00  0.63           C  
ATOM   1906  CD1 PHE A 129      20.297   4.858 -18.764  1.00  0.63           C  
ATOM   1907  CD2 PHE A 129      20.735   3.016 -20.182  1.00  0.63           C  
ATOM   1908  CE1 PHE A 129      20.151   4.006 -17.681  1.00  0.63           C  
ATOM   1909  CE2 PHE A 129      20.582   2.148 -19.108  1.00  0.63           C  
ATOM   1910  CZ  PHE A 129      20.290   2.643 -17.856  1.00  0.63           C  
ATOM   1911  H   PHE A 129      23.524   4.337 -21.264  1.00  0.63           H  
ATOM   1912  HA  PHE A 129      21.952   6.601 -22.338  1.00  0.63           H  
ATOM   1913 1HB  PHE A 129      20.083   6.130 -21.004  1.00  0.63           H  
ATOM   1914 2HB  PHE A 129      20.296   4.802 -22.089  1.00  0.63           H  
ATOM   1915  HD1 PHE A 129      20.176   5.934 -18.631  1.00  0.63           H  
ATOM   1916  HD2 PHE A 129      20.979   2.633 -21.165  1.00  0.63           H  
ATOM   1917  HE1 PHE A 129      19.918   4.414 -16.698  1.00  0.63           H  
ATOM   1918  HE2 PHE A 129      20.701   1.075 -19.254  1.00  0.63           H  
ATOM   1919  HZ  PHE A 129      20.174   1.962 -17.012  1.00  0.63           H  
ATOM   1920  N   SER A 130      21.965   7.774 -20.038  1.00  0.64           N  
ATOM   1921  CA  SER A 130      22.286   8.453 -18.795  1.00  0.64           C  
ATOM   1922  C   SER A 130      21.240   9.457 -18.324  1.00  0.64           C  
ATOM   1923  O   SER A 130      20.582  10.120 -19.131  1.00  0.64           O  
ATOM   1924  CB  SER A 130      23.612   9.170 -18.958  1.00  0.64           C  
ATOM   1925  OG  SER A 130      23.516  10.195 -19.915  1.00  0.64           O  
ATOM   1926  H   SER A 130      21.308   8.182 -20.688  1.00  0.64           H  
ATOM   1927  HA  SER A 130      22.381   7.698 -18.021  1.00  0.64           H  
ATOM   1928 1HB  SER A 130      23.910   9.597 -17.992  1.00  0.64           H  
ATOM   1929 2HB  SER A 130      24.386   8.464 -19.249  1.00  0.64           H  
ATOM   1930  HG  SER A 130      24.368  10.642 -19.907  1.00  0.64           H  
ATOM   1931  N   VAL A 131      21.204   9.630 -17.001  1.00  0.68           N  
ATOM   1932  CA  VAL A 131      20.418  10.639 -16.315  1.00  0.68           C  
ATOM   1933  C   VAL A 131      21.209  11.430 -15.284  1.00  0.68           C  
ATOM   1934  O   VAL A 131      21.310  10.982 -14.140  1.00  0.68           O  
ATOM   1935  CB  VAL A 131      19.249  10.051 -15.532  1.00  0.68           C  
ATOM   1936  CG1 VAL A 131      18.502  11.239 -14.886  1.00  0.68           C  
ATOM   1937  CG2 VAL A 131      18.328   9.253 -16.438  1.00  0.68           C  
ATOM   1938  H   VAL A 131      21.767   8.996 -16.438  1.00  0.68           H  
ATOM   1939  HA  VAL A 131      19.995  11.299 -17.063  1.00  0.68           H  
ATOM   1940  HB  VAL A 131      19.620   9.408 -14.732  1.00  0.68           H  
ATOM   1941 1HG1 VAL A 131      17.671  10.908 -14.309  1.00  0.68           H  
ATOM   1942 2HG1 VAL A 131      19.188  11.788 -14.236  1.00  0.68           H  
ATOM   1943 3HG1 VAL A 131      18.152  11.901 -15.657  1.00  0.68           H  
ATOM   1944 1HG2 VAL A 131      17.487   8.863 -15.864  1.00  0.68           H  
ATOM   1945 2HG2 VAL A 131      17.957   9.904 -17.227  1.00  0.68           H  
ATOM   1946 3HG2 VAL A 131      18.880   8.424 -16.874  1.00  0.68           H  
ATOM   1947  N   PRO A 132      21.848  12.544 -15.643  1.00  0.74           N  
ATOM   1948  CA  PRO A 132      22.515  13.407 -14.697  1.00  0.74           C  
ATOM   1949  C   PRO A 132      21.499  14.230 -13.912  1.00  0.74           C  
ATOM   1950  O   PRO A 132      20.491  14.686 -14.469  1.00  0.74           O  
ATOM   1951  CB  PRO A 132      23.387  14.278 -15.614  1.00  0.74           C  
ATOM   1952  CG  PRO A 132      22.645  14.310 -16.940  1.00  0.74           C  
ATOM   1953  CD  PRO A 132      21.958  12.950 -17.055  1.00  0.74           C  
ATOM   1954  HA  PRO A 132      23.131  12.814 -14.016  1.00  0.74           H  
ATOM   1955 1HB  PRO A 132      23.508  15.275 -15.157  1.00  0.74           H  
ATOM   1956 2HB  PRO A 132      24.398  13.835 -15.690  1.00  0.74           H  
ATOM   1957 1HG  PRO A 132      21.938  15.147 -16.956  1.00  0.74           H  
ATOM   1958 2HG  PRO A 132      23.358  14.484 -17.759  1.00  0.74           H  
ATOM   1959 1HD  PRO A 132      20.981  13.112 -17.516  1.00  0.74           H  
ATOM   1960 2HD  PRO A 132      22.578  12.229 -17.621  1.00  0.74           H  
ATOM   1961  N   ALA A 133      21.818  14.506 -12.652  1.00  0.81           N  
ATOM   1962  CA  ALA A 133      21.051  15.448 -11.860  1.00  0.81           C  
ATOM   1963  C   ALA A 133      21.253  16.831 -12.466  1.00  0.81           C  
ATOM   1964  O   ALA A 133      22.311  17.116 -13.032  1.00  0.81           O  
ATOM   1965  CB  ALA A 133      21.465  15.389 -10.411  1.00  0.81           C  
ATOM   1966  H   ALA A 133      22.606  14.041 -12.212  1.00  0.81           H  
ATOM   1967  HA  ALA A 133      19.995  15.193 -11.936  1.00  0.81           H  
ATOM   1968 1HB  ALA A 133      20.870  16.099  -9.853  1.00  0.81           H  
ATOM   1969 2HB  ALA A 133      21.296  14.387 -10.023  1.00  0.81           H  
ATOM   1970 3HB  ALA A 133      22.518  15.641 -10.312  1.00  0.81           H  
ATOM   1971  N   GLN A 134      20.249  17.686 -12.374  1.00  0.87           N  
ATOM   1972  CA  GLN A 134      20.348  19.015 -12.968  1.00  0.87           C  
ATOM   1973  C   GLN A 134      20.780  20.103 -11.988  1.00  0.87           C  
ATOM   1974  O   GLN A 134      20.064  20.418 -11.038  1.00  0.87           O  
ATOM   1975  CB  GLN A 134      19.004  19.366 -13.595  1.00  0.87           C  
ATOM   1976  CG  GLN A 134      18.571  18.370 -14.680  1.00  0.87           C  
ATOM   1977  CD  GLN A 134      19.493  18.385 -15.893  1.00  0.87           C  
ATOM   1978  OE1 GLN A 134      19.617  19.421 -16.558  1.00  0.87           O  
ATOM   1979  NE2 GLN A 134      20.143  17.262 -16.195  1.00  0.87           N  
ATOM   1980  H   GLN A 134      19.407  17.416 -11.884  1.00  0.87           H  
ATOM   1981  HA  GLN A 134      21.092  18.975 -13.762  1.00  0.87           H  
ATOM   1982 1HB  GLN A 134      18.236  19.388 -12.821  1.00  0.87           H  
ATOM   1983 2HB  GLN A 134      19.058  20.360 -14.038  1.00  0.87           H  
ATOM   1984 1HG  GLN A 134      18.586  17.361 -14.260  1.00  0.87           H  
ATOM   1985 2HG  GLN A 134      17.564  18.621 -15.012  1.00  0.87           H  
ATOM   1986 1HE2 GLN A 134      20.753  17.251 -16.985  1.00  0.87           H  
ATOM   1987 2HE2 GLN A 134      20.037  16.408 -15.633  1.00  0.87           H  
ATOM   1988  N   ASN A 135      21.965  20.655 -12.202  1.00  0.91           N  
ATOM   1989  CA  ASN A 135      22.536  21.686 -11.329  1.00  0.91           C  
ATOM   1990  C   ASN A 135      22.444  21.324  -9.835  1.00  0.91           C  
ATOM   1991  O   ASN A 135      22.954  20.289  -9.404  1.00  0.91           O  
ATOM   1992  CB  ASN A 135      21.881  23.031 -11.614  1.00  0.91           C  
ATOM   1993  CG  ASN A 135      22.126  23.497 -13.030  1.00  0.91           C  
ATOM   1994  OD1 ASN A 135      23.095  23.082 -13.677  1.00  0.91           O  
ATOM   1995  ND2 ASN A 135      21.265  24.353 -13.520  1.00  0.91           N  
ATOM   1996  H   ASN A 135      22.500  20.339 -13.001  1.00  0.91           H  
ATOM   1997  HA  ASN A 135      23.598  21.776 -11.565  1.00  0.91           H  
ATOM   1998 1HB  ASN A 135      20.804  22.967 -11.444  1.00  0.91           H  
ATOM   1999 2HB  ASN A 135      22.283  23.785 -10.935  1.00  0.91           H  
ATOM   2000 1HD2 ASN A 135      21.377  24.698 -14.455  1.00  0.91           H  
ATOM   2001 2HD2 ASN A 135      20.495  24.663 -12.963  1.00  0.91           H  
ATOM   2002  N   ASN A 136      21.759  22.151  -9.037  1.00  0.92           N  
ATOM   2003  CA  ASN A 136      21.678  21.922  -7.592  1.00  0.92           C  
ATOM   2004  C   ASN A 136      20.564  20.955  -7.202  1.00  0.92           C  
ATOM   2005  O   ASN A 136      19.592  21.333  -6.539  1.00  0.92           O  
ATOM   2006  CB  ASN A 136      21.504  23.236  -6.864  1.00  0.92           C  
ATOM   2007  CG  ASN A 136      22.705  24.133  -7.021  1.00  0.92           C  
ATOM   2008  OD1 ASN A 136      23.853  23.676  -6.963  1.00  0.92           O  
ATOM   2009  ND2 ASN A 136      22.462  25.402  -7.222  1.00  0.92           N  
ATOM   2010  H   ASN A 136      21.309  22.962  -9.427  1.00  0.92           H  
ATOM   2011  HA  ASN A 136      22.616  21.471  -7.265  1.00  0.92           H  
ATOM   2012 1HB  ASN A 136      20.622  23.750  -7.246  1.00  0.92           H  
ATOM   2013 2HB  ASN A 136      21.339  23.043  -5.801  1.00  0.92           H  
ATOM   2014 1HD2 ASN A 136      23.220  26.046  -7.335  1.00  0.92           H  
ATOM   2015 2HD2 ASN A 136      21.518  25.732  -7.262  1.00  0.92           H  
ATOM   2016  N   SER A 137      20.736  19.711  -7.619  1.00  0.91           N  
ATOM   2017  CA  SER A 137      19.756  18.653  -7.412  1.00  0.91           C  
ATOM   2018  C   SER A 137      20.424  17.306  -7.295  1.00  0.91           C  
ATOM   2019  O   SER A 137      21.611  17.150  -7.592  1.00  0.91           O  
ATOM   2020  CB  SER A 137      18.739  18.608  -8.551  1.00  0.91           C  
ATOM   2021  OG  SER A 137      19.306  18.228  -9.752  1.00  0.91           O  
ATOM   2022  H   SER A 137      21.588  19.532  -8.151  1.00  0.91           H  
ATOM   2023  HA  SER A 137      19.232  18.839  -6.478  1.00  0.91           H  
ATOM   2024 1HB  SER A 137      17.962  17.912  -8.297  1.00  0.91           H  
ATOM   2025 2HB  SER A 137      18.275  19.583  -8.672  1.00  0.91           H  
ATOM   2026  HG  SER A 137      19.644  19.056 -10.132  1.00  0.91           H  
ATOM   2027  N   SER A 138      19.651  16.317  -6.887  1.00  0.88           N  
ATOM   2028  CA  SER A 138      20.190  14.974  -6.772  1.00  0.88           C  
ATOM   2029  C   SER A 138      19.170  13.925  -7.120  1.00  0.88           C  
ATOM   2030  O   SER A 138      17.962  14.177  -7.148  1.00  0.88           O  
ATOM   2031  CB  SER A 138      20.656  14.708  -5.362  1.00  0.88           C  
ATOM   2032  OG  SER A 138      19.584  14.659  -4.485  1.00  0.88           O  
ATOM   2033  H   SER A 138      18.685  16.523  -6.631  1.00  0.88           H  
ATOM   2034  HA  SER A 138      21.034  14.869  -7.454  1.00  0.88           H  
ATOM   2035 1HB  SER A 138      21.183  13.758  -5.336  1.00  0.88           H  
ATOM   2036 2HB  SER A 138      21.350  15.488  -5.054  1.00  0.88           H  
ATOM   2037  HG  SER A 138      19.043  13.917  -4.779  1.00  0.88           H  
ATOM   2038  N   ILE A 139      19.664  12.727  -7.365  1.00  0.85           N  
ATOM   2039  CA  ILE A 139      18.790  11.612  -7.615  1.00  0.85           C  
ATOM   2040  C   ILE A 139      18.309  11.080  -6.297  1.00  0.85           C  
ATOM   2041  O   ILE A 139      19.083  10.821  -5.372  1.00  0.85           O  
ATOM   2042  CB  ILE A 139      19.470  10.565  -8.465  1.00  0.85           C  
ATOM   2043  CG1 ILE A 139      19.763  11.217  -9.815  1.00  0.85           C  
ATOM   2044  CG2 ILE A 139      18.592   9.338  -8.522  1.00  0.85           C  
ATOM   2045  CD1 ILE A 139      20.644  10.490 -10.694  1.00  0.85           C  
ATOM   2046  H   ILE A 139      20.669  12.567  -7.340  1.00  0.85           H  
ATOM   2047  HA  ILE A 139      17.924  11.958  -8.168  1.00  0.85           H  
ATOM   2048  HB  ILE A 139      20.424  10.312  -8.042  1.00  0.85           H  
ATOM   2049 1HG1 ILE A 139      18.847  11.327 -10.332  1.00  0.85           H  
ATOM   2050 2HG1 ILE A 139      20.200  12.200  -9.637  1.00  0.85           H  
ATOM   2051 1HG2 ILE A 139      19.051   8.574  -9.148  1.00  0.85           H  
ATOM   2052 2HG2 ILE A 139      18.451   8.944  -7.517  1.00  0.85           H  
ATOM   2053 3HG2 ILE A 139      17.635   9.620  -8.915  1.00  0.85           H  
ATOM   2054 1HD1 ILE A 139      20.768  11.046 -11.624  1.00  0.85           H  
ATOM   2055 2HD1 ILE A 139      21.606  10.357 -10.224  1.00  0.85           H  
ATOM   2056 3HD1 ILE A 139      20.191   9.549 -10.896  1.00  0.85           H  
ATOM   2057  N   VAL A 140      17.004  11.007  -6.202  1.00  0.82           N  
ATOM   2058  CA  VAL A 140      16.354  10.632  -4.977  1.00  0.82           C  
ATOM   2059  C   VAL A 140      15.586   9.323  -5.066  1.00  0.82           C  
ATOM   2060  O   VAL A 140      15.239   8.738  -4.039  1.00  0.82           O  
ATOM   2061  CB  VAL A 140      15.459  11.800  -4.552  1.00  0.82           C  
ATOM   2062  CG1 VAL A 140      16.287  13.025  -4.256  1.00  0.82           C  
ATOM   2063  CG2 VAL A 140      14.501  12.166  -5.703  1.00  0.82           C  
ATOM   2064  H   VAL A 140      16.451  11.223  -7.027  1.00  0.82           H  
ATOM   2065  HA  VAL A 140      17.119  10.521  -4.211  1.00  0.82           H  
ATOM   2066  HB  VAL A 140      14.943  11.533  -3.657  1.00  0.82           H  
ATOM   2067 1HG1 VAL A 140      15.629  13.831  -3.940  1.00  0.82           H  
ATOM   2068 2HG1 VAL A 140      16.989  12.804  -3.466  1.00  0.82           H  
ATOM   2069 3HG1 VAL A 140      16.824  13.328  -5.136  1.00  0.82           H  
ATOM   2070 1HG2 VAL A 140      13.870  12.999  -5.396  1.00  0.82           H  
ATOM   2071 2HG2 VAL A 140      15.086  12.459  -6.563  1.00  0.82           H  
ATOM   2072 3HG2 VAL A 140      13.879  11.316  -5.968  1.00  0.82           H  
ATOM   2073  N   GLY A 141      15.387   8.820  -6.279  1.00  0.80           N  
ATOM   2074  CA  GLY A 141      14.694   7.547  -6.420  1.00  0.80           C  
ATOM   2075  C   GLY A 141      14.644   7.050  -7.851  1.00  0.80           C  
ATOM   2076  O   GLY A 141      15.269   7.615  -8.745  1.00  0.80           O  
ATOM   2077  H   GLY A 141      15.666   9.362  -7.095  1.00  0.80           H  
ATOM   2078 1HA  GLY A 141      15.191   6.799  -5.802  1.00  0.80           H  
ATOM   2079 2HA  GLY A 141      13.679   7.646  -6.037  1.00  0.80           H  
ATOM   2080  N   PHE A 142      13.916   5.965  -8.057  1.00  0.79           N  
ATOM   2081  CA  PHE A 142      13.822   5.315  -9.357  1.00  0.79           C  
ATOM   2082  C   PHE A 142      12.398   4.950  -9.725  1.00  0.79           C  
ATOM   2083  O   PHE A 142      11.484   4.990  -8.897  1.00  0.79           O  
ATOM   2084  CB  PHE A 142      14.675   4.042  -9.392  1.00  0.79           C  
ATOM   2085  CG  PHE A 142      16.121   4.288  -9.100  1.00  0.79           C  
ATOM   2086  CD1 PHE A 142      16.595   4.241  -7.799  1.00  0.79           C  
ATOM   2087  CD2 PHE A 142      17.010   4.563 -10.110  1.00  0.79           C  
ATOM   2088  CE1 PHE A 142      17.902   4.465  -7.516  1.00  0.79           C  
ATOM   2089  CE2 PHE A 142      18.327   4.790  -9.831  1.00  0.79           C  
ATOM   2090  CZ  PHE A 142      18.778   4.744  -8.525  1.00  0.79           C  
ATOM   2091  H   PHE A 142      13.423   5.559  -7.275  1.00  0.79           H  
ATOM   2092  HA  PHE A 142      14.193   5.997 -10.117  1.00  0.79           H  
ATOM   2093 1HB  PHE A 142      14.299   3.321  -8.684  1.00  0.79           H  
ATOM   2094 2HB  PHE A 142      14.603   3.588 -10.384  1.00  0.79           H  
ATOM   2095  HD1 PHE A 142      15.911   4.032  -7.001  1.00  0.79           H  
ATOM   2096  HD2 PHE A 142      16.650   4.603 -11.142  1.00  0.79           H  
ATOM   2097  HE1 PHE A 142      18.238   4.421  -6.488  1.00  0.79           H  
ATOM   2098  HE2 PHE A 142      19.002   5.001 -10.641  1.00  0.79           H  
ATOM   2099  HZ  PHE A 142      19.820   4.927  -8.296  1.00  0.79           H  
ATOM   2100  N   PHE A 143      12.228   4.592 -10.983  1.00  0.78           N  
ATOM   2101  CA  PHE A 143      10.970   4.047 -11.504  1.00  0.78           C  
ATOM   2102  C   PHE A 143      11.301   3.099 -12.627  1.00  0.78           C  
ATOM   2103  O   PHE A 143      12.454   3.031 -13.037  1.00  0.78           O  
ATOM   2104  CB  PHE A 143       9.997   5.125 -11.938  1.00  0.78           C  
ATOM   2105  CG  PHE A 143      10.383   6.013 -13.038  1.00  0.78           C  
ATOM   2106  CD1 PHE A 143       9.977   5.728 -14.311  1.00  0.78           C  
ATOM   2107  CD2 PHE A 143      11.113   7.169 -12.806  1.00  0.78           C  
ATOM   2108  CE1 PHE A 143      10.269   6.568 -15.334  1.00  0.78           C  
ATOM   2109  CE2 PHE A 143      11.411   8.008 -13.838  1.00  0.78           C  
ATOM   2110  CZ  PHE A 143      10.979   7.714 -15.109  1.00  0.78           C  
ATOM   2111  H   PHE A 143      13.033   4.680 -11.604  1.00  0.78           H  
ATOM   2112  HA  PHE A 143      10.473   3.479 -10.723  1.00  0.78           H  
ATOM   2113 1HB  PHE A 143       9.060   4.641 -12.231  1.00  0.78           H  
ATOM   2114 2HB  PHE A 143       9.757   5.721 -11.106  1.00  0.78           H  
ATOM   2115  HD1 PHE A 143       9.396   4.820 -14.494  1.00  0.78           H  
ATOM   2116  HD2 PHE A 143      11.440   7.411 -11.799  1.00  0.78           H  
ATOM   2117  HE1 PHE A 143       9.929   6.329 -16.314  1.00  0.78           H  
ATOM   2118  HE2 PHE A 143      11.975   8.918 -13.656  1.00  0.78           H  
ATOM   2119  HZ  PHE A 143      11.197   8.385 -15.928  1.00  0.78           H  
ATOM   2120  N   GLY A 144      10.351   2.316 -13.098  1.00  0.77           N  
ATOM   2121  CA  GLY A 144      10.720   1.455 -14.216  1.00  0.77           C  
ATOM   2122  C   GLY A 144       9.676   0.439 -14.623  1.00  0.77           C  
ATOM   2123  O   GLY A 144       8.533   0.458 -14.160  1.00  0.77           O  
ATOM   2124  H   GLY A 144       9.409   2.336 -12.700  1.00  0.77           H  
ATOM   2125 1HA  GLY A 144      10.967   2.078 -15.077  1.00  0.77           H  
ATOM   2126 2HA  GLY A 144      11.634   0.923 -13.952  1.00  0.77           H  
ATOM   2127  N   ARG A 145      10.079  -0.439 -15.530  1.00  0.76           N  
ATOM   2128  CA  ARG A 145       9.195  -1.468 -16.048  1.00  0.76           C  
ATOM   2129  C   ARG A 145       9.837  -2.839 -15.864  1.00  0.76           C  
ATOM   2130  O   ARG A 145      11.040  -3.010 -16.139  1.00  0.76           O  
ATOM   2131  CB  ARG A 145       8.855  -1.236 -17.505  1.00  0.76           C  
ATOM   2132  CG  ARG A 145       7.809  -2.182 -18.050  1.00  0.76           C  
ATOM   2133  CD  ARG A 145       7.537  -1.978 -19.475  1.00  0.76           C  
ATOM   2134  NE  ARG A 145       6.927  -0.713 -19.774  1.00  0.76           N  
ATOM   2135  CZ  ARG A 145       5.600  -0.487 -19.831  1.00  0.76           C  
ATOM   2136  NH1 ARG A 145       4.725  -1.444 -19.571  1.00  0.76           N  
ATOM   2137  NH2 ARG A 145       5.167   0.721 -20.162  1.00  0.76           N  
ATOM   2138  H   ARG A 145      11.051  -0.395 -15.831  1.00  0.76           H  
ATOM   2139  HA  ARG A 145       8.282  -1.426 -15.480  1.00  0.76           H  
ATOM   2140 1HB  ARG A 145       8.502  -0.219 -17.649  1.00  0.76           H  
ATOM   2141 2HB  ARG A 145       9.747  -1.372 -18.113  1.00  0.76           H  
ATOM   2142 1HG  ARG A 145       8.148  -3.201 -17.925  1.00  0.76           H  
ATOM   2143 2HG  ARG A 145       6.875  -2.044 -17.513  1.00  0.76           H  
ATOM   2144 1HD  ARG A 145       8.472  -2.048 -20.034  1.00  0.76           H  
ATOM   2145 2HD  ARG A 145       6.858  -2.758 -19.813  1.00  0.76           H  
ATOM   2146  HE  ARG A 145       7.544   0.060 -19.982  1.00  0.76           H  
ATOM   2147 1HH1 ARG A 145       5.027  -2.393 -19.279  1.00  0.76           H  
ATOM   2148 2HH1 ARG A 145       3.738  -1.246 -19.628  1.00  0.76           H  
ATOM   2149 1HH2 ARG A 145       5.829   1.456 -20.367  1.00  0.76           H  
ATOM   2150 2HH2 ARG A 145       4.175   0.904 -20.212  1.00  0.76           H  
ATOM   2151  N   SER A 146       9.068  -3.814 -15.360  1.00  0.74           N  
ATOM   2152  CA  SER A 146       9.696  -5.105 -15.110  1.00  0.74           C  
ATOM   2153  C   SER A 146       8.823  -6.363 -14.984  1.00  0.74           C  
ATOM   2154  O   SER A 146       7.595  -6.328 -14.807  1.00  0.74           O  
ATOM   2155  CB  SER A 146      10.490  -5.005 -13.836  1.00  0.74           C  
ATOM   2156  OG  SER A 146       9.660  -4.965 -12.685  1.00  0.74           O  
ATOM   2157  H   SER A 146       8.083  -3.630 -15.166  1.00  0.74           H  
ATOM   2158  HA  SER A 146      10.389  -5.290 -15.934  1.00  0.74           H  
ATOM   2159 1HB  SER A 146      11.143  -5.817 -13.802  1.00  0.74           H  
ATOM   2160 2HB  SER A 146      11.106  -4.113 -13.857  1.00  0.74           H  
ATOM   2161  HG  SER A 146       8.938  -4.360 -12.907  1.00  0.74           H  
ATOM   2162  N   GLY A 147       9.538  -7.487 -14.990  1.00  0.73           N  
ATOM   2163  CA  GLY A 147       9.049  -8.844 -14.775  1.00  0.73           C  
ATOM   2164  C   GLY A 147      10.135  -9.742 -15.325  1.00  0.73           C  
ATOM   2165  O   GLY A 147      10.627  -9.501 -16.422  1.00  0.73           O  
ATOM   2166  H   GLY A 147      10.542  -7.399 -15.169  1.00  0.73           H  
ATOM   2167 1HA  GLY A 147       8.896  -9.032 -13.711  1.00  0.73           H  
ATOM   2168 2HA  GLY A 147       8.110  -9.004 -15.303  1.00  0.73           H  
ATOM   2169  N   LYS A 148      10.531 -10.764 -14.551  1.00  0.71           N  
ATOM   2170  CA  LYS A 148      11.667 -11.677 -14.844  1.00  0.71           C  
ATOM   2171  C   LYS A 148      13.020 -10.935 -14.760  1.00  0.71           C  
ATOM   2172  O   LYS A 148      13.906 -11.330 -14.003  1.00  0.71           O  
ATOM   2173  CB  LYS A 148      11.541 -12.368 -16.207  1.00  0.71           C  
ATOM   2174  CG  LYS A 148      10.403 -13.363 -16.323  1.00  0.71           C  
ATOM   2175  CD  LYS A 148      10.384 -13.982 -17.711  1.00  0.71           C  
ATOM   2176  CE  LYS A 148       9.256 -14.990 -17.864  1.00  0.71           C  
ATOM   2177  NZ  LYS A 148       9.217 -15.562 -19.237  1.00  0.71           N  
ATOM   2178  H   LYS A 148      10.040 -10.900 -13.679  1.00  0.71           H  
ATOM   2179  HA  LYS A 148      11.679 -12.459 -14.084  1.00  0.71           H  
ATOM   2180 1HB  LYS A 148      11.453 -11.651 -17.012  1.00  0.71           H  
ATOM   2181 2HB  LYS A 148      12.458 -12.926 -16.392  1.00  0.71           H  
ATOM   2182 1HG  LYS A 148      10.527 -14.150 -15.579  1.00  0.71           H  
ATOM   2183 2HG  LYS A 148       9.456 -12.858 -16.145  1.00  0.71           H  
ATOM   2184 1HD  LYS A 148      10.256 -13.192 -18.454  1.00  0.71           H  
ATOM   2185 2HD  LYS A 148      11.336 -14.480 -17.898  1.00  0.71           H  
ATOM   2186 1HE  LYS A 148       9.398 -15.797 -17.148  1.00  0.71           H  
ATOM   2187 2HE  LYS A 148       8.305 -14.497 -17.659  1.00  0.71           H  
ATOM   2188 1HZ  LYS A 148       8.459 -16.226 -19.305  1.00  0.71           H  
ATOM   2189 2HZ  LYS A 148       9.074 -14.815 -19.908  1.00  0.71           H  
ATOM   2190 3HZ  LYS A 148      10.093 -16.028 -19.434  1.00  0.71           H  
ATOM   2191  N   TYR A 149      13.145  -9.854 -15.526  1.00  0.68           N  
ATOM   2192  CA  TYR A 149      14.301  -8.971 -15.582  1.00  0.68           C  
ATOM   2193  C   TYR A 149      13.816  -7.525 -15.536  1.00  0.68           C  
ATOM   2194  O   TYR A 149      12.610  -7.253 -15.648  1.00  0.68           O  
ATOM   2195  CB  TYR A 149      15.115  -9.207 -16.855  1.00  0.68           C  
ATOM   2196  CG  TYR A 149      15.566 -10.636 -17.005  1.00  0.68           C  
ATOM   2197  CD1 TYR A 149      14.802 -11.531 -17.743  1.00  0.68           C  
ATOM   2198  CD2 TYR A 149      16.700 -11.069 -16.363  1.00  0.68           C  
ATOM   2199  CE1 TYR A 149      15.192 -12.853 -17.839  1.00  0.68           C  
ATOM   2200  CE2 TYR A 149      17.085 -12.387 -16.445  1.00  0.68           C  
ATOM   2201  CZ  TYR A 149      16.337 -13.283 -17.180  1.00  0.68           C  
ATOM   2202  OH  TYR A 149      16.728 -14.616 -17.248  1.00  0.68           O  
ATOM   2203  H   TYR A 149      12.362  -9.641 -16.126  1.00  0.68           H  
ATOM   2204  HA  TYR A 149      14.925  -9.147 -14.711  1.00  0.68           H  
ATOM   2205 1HB  TYR A 149      14.517  -8.935 -17.728  1.00  0.68           H  
ATOM   2206 2HB  TYR A 149      16.001  -8.564 -16.847  1.00  0.68           H  
ATOM   2207  HD1 TYR A 149      13.895 -11.191 -18.246  1.00  0.68           H  
ATOM   2208  HD2 TYR A 149      17.294 -10.374 -15.777  1.00  0.68           H  
ATOM   2209  HE1 TYR A 149      14.595 -13.561 -18.419  1.00  0.68           H  
ATOM   2210  HE2 TYR A 149      17.985 -12.716 -15.922  1.00  0.68           H  
ATOM   2211  HH  TYR A 149      16.466 -15.006 -18.116  1.00  0.68           H  
ATOM   2212  N   ILE A 150      14.720  -6.573 -15.329  1.00  0.66           N  
ATOM   2213  CA  ILE A 150      14.260  -5.193 -15.410  1.00  0.66           C  
ATOM   2214  C   ILE A 150      14.256  -4.810 -16.873  1.00  0.66           C  
ATOM   2215  O   ILE A 150      15.294  -4.927 -17.537  1.00  0.66           O  
ATOM   2216  CB  ILE A 150      15.160  -4.208 -14.701  1.00  0.66           C  
ATOM   2217  CG1 ILE A 150      15.298  -4.488 -13.287  1.00  0.66           C  
ATOM   2218  CG2 ILE A 150      14.594  -2.843 -14.865  1.00  0.66           C  
ATOM   2219  CD1 ILE A 150      16.364  -3.620 -12.727  1.00  0.66           C  
ATOM   2220  H   ILE A 150      15.711  -6.792 -15.171  1.00  0.66           H  
ATOM   2221  HA  ILE A 150      13.248  -5.113 -15.019  1.00  0.66           H  
ATOM   2222  HB  ILE A 150      16.162  -4.246 -15.137  1.00  0.66           H  
ATOM   2223 1HG1 ILE A 150      14.360  -4.316 -12.756  1.00  0.66           H  
ATOM   2224 2HG1 ILE A 150      15.592  -5.529 -13.158  1.00  0.66           H  
ATOM   2225 1HG2 ILE A 150      15.234  -2.169 -14.365  1.00  0.66           H  
ATOM   2226 2HG2 ILE A 150      14.538  -2.588 -15.909  1.00  0.66           H  
ATOM   2227 3HG2 ILE A 150      13.598  -2.794 -14.423  1.00  0.66           H  
ATOM   2228 1HD1 ILE A 150      16.506  -3.836 -11.709  1.00  0.66           H  
ATOM   2229 2HD1 ILE A 150      17.272  -3.803 -13.267  1.00  0.66           H  
ATOM   2230 3HD1 ILE A 150      16.086  -2.576 -12.841  1.00  0.66           H  
ATOM   2231  N   ASN A 151      13.111  -4.372 -17.388  1.00  0.65           N  
ATOM   2232  CA  ASN A 151      13.020  -4.076 -18.806  1.00  0.65           C  
ATOM   2233  C   ASN A 151      13.283  -2.596 -19.078  1.00  0.65           C  
ATOM   2234  O   ASN A 151      13.697  -2.219 -20.183  1.00  0.65           O  
ATOM   2235  CB  ASN A 151      11.689  -4.544 -19.321  1.00  0.65           C  
ATOM   2236  CG  ASN A 151      11.560  -6.054 -19.172  1.00  0.65           C  
ATOM   2237  OD1 ASN A 151      12.538  -6.802 -19.249  1.00  0.65           O  
ATOM   2238  ND2 ASN A 151      10.368  -6.501 -18.958  1.00  0.65           N  
ATOM   2239  H   ASN A 151      12.293  -4.235 -16.797  1.00  0.65           H  
ATOM   2240  HA  ASN A 151      13.785  -4.643 -19.321  1.00  0.65           H  
ATOM   2241 1HB  ASN A 151      10.881  -4.059 -18.765  1.00  0.65           H  
ATOM   2242 2HB  ASN A 151      11.579  -4.275 -20.372  1.00  0.65           H  
ATOM   2243 1HD2 ASN A 151      10.205  -7.485 -18.852  1.00  0.65           H  
ATOM   2244 2HD2 ASN A 151       9.596  -5.854 -18.942  1.00  0.65           H  
ATOM   2245  N   ALA A 152      13.076  -1.769 -18.053  1.00  0.65           N  
ATOM   2246  CA  ALA A 152      13.393  -0.352 -18.174  1.00  0.65           C  
ATOM   2247  C   ALA A 152      13.597   0.304 -16.802  1.00  0.65           C  
ATOM   2248  O   ALA A 152      12.929  -0.067 -15.834  1.00  0.65           O  
ATOM   2249  CB  ALA A 152      12.304   0.364 -18.942  1.00  0.65           C  
ATOM   2250  H   ALA A 152      12.671  -2.143 -17.199  1.00  0.65           H  
ATOM   2251  HA  ALA A 152      14.323  -0.278 -18.722  1.00  0.65           H  
ATOM   2252 1HB  ALA A 152      12.568   1.392 -19.067  1.00  0.65           H  
ATOM   2253 2HB  ALA A 152      12.185  -0.086 -19.917  1.00  0.65           H  
ATOM   2254 3HB  ALA A 152      11.372   0.300 -18.404  1.00  0.65           H  
ATOM   2255  N   VAL A 153      14.495   1.298 -16.744  1.00  0.66           N  
ATOM   2256  CA  VAL A 153      14.756   2.083 -15.522  1.00  0.66           C  
ATOM   2257  C   VAL A 153      14.744   3.572 -15.764  1.00  0.66           C  
ATOM   2258  O   VAL A 153      15.440   4.080 -16.646  1.00  0.66           O  
ATOM   2259  CB  VAL A 153      16.131   1.752 -14.865  1.00  0.66           C  
ATOM   2260  CG1 VAL A 153      16.399   2.646 -13.633  1.00  0.66           C  
ATOM   2261  CG2 VAL A 153      16.146   0.345 -14.406  1.00  0.66           C  
ATOM   2262  H   VAL A 153      14.969   1.541 -17.614  1.00  0.66           H  
ATOM   2263  HA  VAL A 153      13.975   1.856 -14.798  1.00  0.66           H  
ATOM   2264  HB  VAL A 153      16.921   1.917 -15.597  1.00  0.66           H  
ATOM   2265 1HG1 VAL A 153      17.361   2.387 -13.197  1.00  0.66           H  
ATOM   2266 2HG1 VAL A 153      16.415   3.694 -13.923  1.00  0.66           H  
ATOM   2267 3HG1 VAL A 153      15.610   2.491 -12.893  1.00  0.66           H  
ATOM   2268 1HG2 VAL A 153      17.111   0.106 -13.960  1.00  0.66           H  
ATOM   2269 2HG2 VAL A 153      15.357   0.201 -13.667  1.00  0.66           H  
ATOM   2270 3HG2 VAL A 153      15.970  -0.279 -15.235  1.00  0.66           H  
ATOM   2271  N   GLY A 154      13.995   4.272 -14.946  1.00  0.69           N  
ATOM   2272  CA  GLY A 154      13.974   5.711 -14.968  1.00  0.69           C  
ATOM   2273  C   GLY A 154      14.469   6.231 -13.634  1.00  0.69           C  
ATOM   2274  O   GLY A 154      14.698   5.456 -12.696  1.00  0.69           O  
ATOM   2275  H   GLY A 154      13.438   3.784 -14.262  1.00  0.69           H  
ATOM   2276 1HA  GLY A 154      14.605   6.094 -15.768  1.00  0.69           H  
ATOM   2277 2HA  GLY A 154      12.975   6.044 -15.155  1.00  0.69           H  
ATOM   2278  N   VAL A 155      14.593   7.546 -13.541  1.00  0.75           N  
ATOM   2279  CA  VAL A 155      15.127   8.194 -12.357  1.00  0.75           C  
ATOM   2280  C   VAL A 155      14.324   9.399 -11.843  1.00  0.75           C  
ATOM   2281  O   VAL A 155      13.847  10.224 -12.630  1.00  0.75           O  
ATOM   2282  CB  VAL A 155      16.558   8.630 -12.675  1.00  0.75           C  
ATOM   2283  CG1 VAL A 155      17.115   9.319 -11.578  1.00  0.75           C  
ATOM   2284  CG2 VAL A 155      17.466   7.426 -12.988  1.00  0.75           C  
ATOM   2285  H   VAL A 155      14.342   8.116 -14.352  1.00  0.75           H  
ATOM   2286  HA  VAL A 155      15.169   7.457 -11.557  1.00  0.75           H  
ATOM   2287  HB  VAL A 155      16.527   9.289 -13.515  1.00  0.75           H  
ATOM   2288 1HG1 VAL A 155      18.113   9.619 -11.840  1.00  0.75           H  
ATOM   2289 2HG1 VAL A 155      16.536  10.192 -11.329  1.00  0.75           H  
ATOM   2290 3HG1 VAL A 155      17.124   8.621 -10.755  1.00  0.75           H  
ATOM   2291 1HG2 VAL A 155      18.462   7.792 -13.202  1.00  0.75           H  
ATOM   2292 2HG2 VAL A 155      17.498   6.766 -12.126  1.00  0.75           H  
ATOM   2293 3HG2 VAL A 155      17.102   6.879 -13.849  1.00  0.75           H  
ATOM   2294  N   TYR A 156      14.147   9.490 -10.523  1.00  0.84           N  
ATOM   2295  CA  TYR A 156      13.548  10.691  -9.943  1.00  0.84           C  
ATOM   2296  C   TYR A 156      14.646  11.608  -9.385  1.00  0.84           C  
ATOM   2297  O   TYR A 156      15.505  11.150  -8.615  1.00  0.84           O  
ATOM   2298  CB  TYR A 156      12.549  10.376  -8.829  1.00  0.84           C  
ATOM   2299  CG  TYR A 156      11.243   9.746  -9.267  1.00  0.84           C  
ATOM   2300  CD1 TYR A 156      10.982   8.398  -9.063  1.00  0.84           C  
ATOM   2301  CD2 TYR A 156      10.296  10.538  -9.882  1.00  0.84           C  
ATOM   2302  CE1 TYR A 156       9.757   7.864  -9.459  1.00  0.84           C  
ATOM   2303  CE2 TYR A 156       9.098  10.011 -10.275  1.00  0.84           C  
ATOM   2304  CZ  TYR A 156       8.813   8.685 -10.077  1.00  0.84           C  
ATOM   2305  OH  TYR A 156       7.576   8.207 -10.495  1.00  0.84           O  
ATOM   2306  H   TYR A 156      14.509   8.756  -9.921  1.00  0.84           H  
ATOM   2307  HA  TYR A 156      13.026  11.240 -10.725  1.00  0.84           H  
ATOM   2308 1HB  TYR A 156      13.020   9.703  -8.112  1.00  0.84           H  
ATOM   2309 2HB  TYR A 156      12.321  11.288  -8.295  1.00  0.84           H  
ATOM   2310  HD1 TYR A 156      11.719   7.763  -8.578  1.00  0.84           H  
ATOM   2311  HD2 TYR A 156      10.500  11.589 -10.054  1.00  0.84           H  
ATOM   2312  HE1 TYR A 156       9.546   6.815  -9.279  1.00  0.84           H  
ATOM   2313  HE2 TYR A 156       8.361  10.649 -10.749  1.00  0.84           H  
ATOM   2314  HH  TYR A 156       7.605   7.248 -10.728  1.00  0.84           H  
ATOM   2315  N   VAL A 157      14.564  12.902  -9.740  1.00  0.97           N  
ATOM   2316  CA  VAL A 157      15.499  13.964  -9.322  1.00  0.97           C  
ATOM   2317  C   VAL A 157      14.816  15.132  -8.613  1.00  0.97           C  
ATOM   2318  O   VAL A 157      13.768  15.608  -9.050  1.00  0.97           O  
ATOM   2319  CB  VAL A 157      16.290  14.504 -10.541  1.00  0.97           C  
ATOM   2320  CG1 VAL A 157      17.172  15.699 -10.164  1.00  0.97           C  
ATOM   2321  CG2 VAL A 157      17.185  13.441 -11.041  1.00  0.97           C  
ATOM   2322  H   VAL A 157      13.809  13.160 -10.379  1.00  0.97           H  
ATOM   2323  HA  VAL A 157      16.209  13.522  -8.634  1.00  0.97           H  
ATOM   2324  HB  VAL A 157      15.588  14.815 -11.308  1.00  0.97           H  
ATOM   2325 1HG1 VAL A 157      17.712  16.040 -11.042  1.00  0.97           H  
ATOM   2326 2HG1 VAL A 157      16.551  16.509  -9.792  1.00  0.97           H  
ATOM   2327 3HG1 VAL A 157      17.883  15.407  -9.398  1.00  0.97           H  
ATOM   2328 1HG2 VAL A 157      17.751  13.797 -11.900  1.00  0.97           H  
ATOM   2329 2HG2 VAL A 157      17.849  13.213 -10.238  1.00  0.97           H  
ATOM   2330 3HG2 VAL A 157      16.613  12.568 -11.323  1.00  0.97           H  
ATOM   2331  N   GLN A 158      15.400  15.598  -7.512  1.00  1.15           N  
ATOM   2332  CA  GLN A 158      14.801  16.718  -6.786  1.00  1.15           C  
ATOM   2333  C   GLN A 158      15.860  17.758  -6.409  1.00  1.15           C  
ATOM   2334  O   GLN A 158      16.964  17.361  -6.037  1.00  1.15           O  
ATOM   2335  CB  GLN A 158      14.153  16.233  -5.490  1.00  1.15           C  
ATOM   2336  CG  GLN A 158      13.355  17.308  -4.761  1.00  1.15           C  
ATOM   2337  CD  GLN A 158      12.711  16.848  -3.504  1.00  1.15           C  
ATOM   2338  OE1 GLN A 158      11.774  16.049  -3.496  1.00  1.15           O  
ATOM   2339  NE2 GLN A 158      13.215  17.367  -2.397  1.00  1.15           N  
ATOM   2340  H   GLN A 158      16.274  15.167  -7.204  1.00  1.15           H  
ATOM   2341  HA  GLN A 158      14.031  17.151  -7.412  1.00  1.15           H  
ATOM   2342 1HB  GLN A 158      13.530  15.383  -5.689  1.00  1.15           H  
ATOM   2343 2HB  GLN A 158      14.937  15.906  -4.807  1.00  1.15           H  
ATOM   2344 1HG  GLN A 158      14.008  18.127  -4.501  1.00  1.15           H  
ATOM   2345 2HG  GLN A 158      12.564  17.657  -5.423  1.00  1.15           H  
ATOM   2346 1HE2 GLN A 158      12.824  17.110  -1.494  1.00  1.15           H  
ATOM   2347 2HE2 GLN A 158      13.983  18.016  -2.453  1.00  1.15           H  
ATOM   2348  N   PRO A 159      15.589  19.079  -6.526  1.00  1.37           N  
ATOM   2349  CA  PRO A 159      16.437  20.158  -6.044  1.00  1.37           C  
ATOM   2350  C   PRO A 159      16.762  19.946  -4.585  1.00  1.37           C  
ATOM   2351  O   PRO A 159      15.865  19.619  -3.799  1.00  1.37           O  
ATOM   2352  CB  PRO A 159      15.562  21.395  -6.264  1.00  1.37           C  
ATOM   2353  CG  PRO A 159      14.690  21.019  -7.442  1.00  1.37           C  
ATOM   2354  CD  PRO A 159      14.395  19.549  -7.258  1.00  1.37           C  
ATOM   2355  HA  PRO A 159      17.349  20.224  -6.644  1.00  1.37           H  
ATOM   2356 1HB  PRO A 159      14.984  21.611  -5.354  1.00  1.37           H  
ATOM   2357 2HB  PRO A 159      16.199  22.270  -6.459  1.00  1.37           H  
ATOM   2358 1HG  PRO A 159      13.773  21.632  -7.451  1.00  1.37           H  
ATOM   2359 2HG  PRO A 159      15.220  21.231  -8.382  1.00  1.37           H  
ATOM   2360 1HD  PRO A 159      13.503  19.419  -6.666  1.00  1.37           H  
ATOM   2361 2HD  PRO A 159      14.313  19.089  -8.255  1.00  1.37           H  
ATOM   2362  N   ILE A 160      18.020  20.169  -4.233  1.00  1.61           N  
ATOM   2363  CA  ILE A 160      18.508  19.974  -2.869  1.00  1.61           C  
ATOM   2364  C   ILE A 160      19.981  20.357  -2.756  1.00  1.61           C  
ATOM   2365  O   ILE A 160      20.310  21.528  -2.563  1.00  1.61           O  
ATOM   2366  OXT ILE A 160      20.843  19.479  -2.780  1.00  1.61           O  
ATOM   2367  CB  ILE A 160      18.302  18.502  -2.415  1.00  1.61           C  
ATOM   2368  CG1 ILE A 160      18.671  18.321  -0.943  1.00  1.61           C  
ATOM   2369  CG2 ILE A 160      19.102  17.561  -3.287  1.00  1.61           C  
ATOM   2370  CD1 ILE A 160      18.170  16.995  -0.382  1.00  1.61           C  
ATOM   2371  H   ILE A 160      18.664  20.478  -4.964  1.00  1.61           H  
ATOM   2372  HA  ILE A 160      17.937  20.618  -2.204  1.00  1.61           H  
ATOM   2373  HB  ILE A 160      17.258  18.228  -2.500  1.00  1.61           H  
ATOM   2374 1HG1 ILE A 160      19.753  18.357  -0.839  1.00  1.61           H  
ATOM   2375 2HG1 ILE A 160      18.236  19.132  -0.359  1.00  1.61           H  
ATOM   2376 1HG2 ILE A 160      18.919  16.540  -2.958  1.00  1.61           H  
ATOM   2377 2HG2 ILE A 160      18.791  17.665  -4.316  1.00  1.61           H  
ATOM   2378 3HG2 ILE A 160      20.162  17.781  -3.211  1.00  1.61           H  
ATOM   2379 1HD1 ILE A 160      18.454  16.907   0.663  1.00  1.61           H  
ATOM   2380 2HD1 ILE A 160      17.085  16.952  -0.469  1.00  1.61           H  
ATOM   2381 3HD1 ILE A 160      18.605  16.176  -0.951  1.00  1.61           H  
ENDMDL

REMARK ID 292158 DOMAINID 287944 MODEL 3 2022-04-30_00000303_1_19
MODEL     3
ATOM      1  N   SER A   1      -0.894   0.091  -1.296  1.00 13.85           N  
ATOM      2  CA  SER A   1       0.071   0.425  -0.260  1.00 13.85           C  
ATOM      3  C   SER A   1       0.134   1.924  -0.015  1.00 13.85           C  
ATOM      4  O   SER A   1      -0.749   2.496   0.625  1.00 13.85           O  
ATOM      5  CB  SER A   1       1.447  -0.084  -0.634  1.00 13.85           C  
ATOM      6  OG  SER A   1       1.926   0.560  -1.788  1.00 13.85           O  
ATOM      7 1H   SER A   1      -1.261  -0.839  -1.113  1.00 13.85           H  
ATOM      8 2H   SER A   1      -1.653   0.753  -1.280  1.00 13.85           H  
ATOM      9 3H   SER A   1      -0.454   0.098  -2.202  1.00 13.85           H  
ATOM     10  HA  SER A   1      -0.241  -0.064   0.664  1.00 13.85           H  
ATOM     11 1HB  SER A   1       2.130   0.094   0.195  1.00 13.85           H  
ATOM     12 2HB  SER A   1       1.412  -1.150  -0.798  1.00 13.85           H  
ATOM     13  HG  SER A   1       1.365   0.247  -2.512  1.00 13.85           H  
ATOM     14  N   SER A   2       1.188   2.564  -0.522  1.00 13.55           N  
ATOM     15  CA  SER A   2       1.365   4.003  -0.333  1.00 13.55           C  
ATOM     16  C   SER A   2       2.299   4.662  -1.345  1.00 13.55           C  
ATOM     17  O   SER A   2       3.345   4.126  -1.716  1.00 13.55           O  
ATOM     18  CB  SER A   2       1.898   4.293   1.052  1.00 13.55           C  
ATOM     19  OG  SER A   2       2.109   5.667   1.214  1.00 13.55           O  
ATOM     20  H   SER A   2       1.888   2.047  -1.043  1.00 13.55           H  
ATOM     21  HA  SER A   2       0.385   4.473  -0.429  1.00 13.55           H  
ATOM     22 1HB  SER A   2       1.195   3.939   1.804  1.00 13.55           H  
ATOM     23 2HB  SER A   2       2.828   3.760   1.198  1.00 13.55           H  
ATOM     24  HG  SER A   2       1.230   6.052   1.330  1.00 13.55           H  
ATOM     25  N   GLY A   3       1.988   5.918  -1.672  1.00 13.19           N  
ATOM     26  CA  GLY A   3       2.819   6.733  -2.558  1.00 13.19           C  
ATOM     27  C   GLY A   3       4.105   7.188  -1.866  1.00 13.19           C  
ATOM     28  O   GLY A   3       4.986   7.779  -2.490  1.00 13.19           O  
ATOM     29  H   GLY A   3       1.128   6.310  -1.318  1.00 13.19           H  
ATOM     30 1HA  GLY A   3       3.067   6.160  -3.452  1.00 13.19           H  
ATOM     31 2HA  GLY A   3       2.253   7.604  -2.884  1.00 13.19           H  
ATOM     32  N   LEU A   4       4.226   6.872  -0.578  1.00 12.79           N  
ATOM     33  CA  LEU A   4       5.403   7.197   0.194  1.00 12.79           C  
ATOM     34  C   LEU A   4       6.440   6.077   0.116  1.00 12.79           C  
ATOM     35  O   LEU A   4       7.504   6.174   0.733  1.00 12.79           O  
ATOM     36  CB  LEU A   4       5.020   7.466   1.646  1.00 12.79           C  
ATOM     37  CG  LEU A   4       4.086   8.661   1.843  1.00 12.79           C  
ATOM     38  CD1 LEU A   4       3.709   8.769   3.307  1.00 12.79           C  
ATOM     39  CD2 LEU A   4       4.776   9.922   1.346  1.00 12.79           C  
ATOM     40  H   LEU A   4       3.465   6.399  -0.097  1.00 12.79           H  
ATOM     41  HA  LEU A   4       5.849   8.101  -0.220  1.00 12.79           H  
ATOM     42 1HB  LEU A   4       4.526   6.580   2.043  1.00 12.79           H  
ATOM     43 2HB  LEU A   4       5.927   7.646   2.220  1.00 12.79           H  
ATOM     44  HG  LEU A   4       3.171   8.503   1.272  1.00 12.79           H  
ATOM     45 1HD1 LEU A   4       3.033   9.612   3.447  1.00 12.79           H  
ATOM     46 2HD1 LEU A   4       3.214   7.850   3.621  1.00 12.79           H  
ATOM     47 3HD1 LEU A   4       4.608   8.921   3.903  1.00 12.79           H  
ATOM     48 1HD2 LEU A   4       4.112  10.777   1.475  1.00 12.79           H  
ATOM     49 2HD2 LEU A   4       5.692  10.085   1.914  1.00 12.79           H  
ATOM     50 3HD2 LEU A   4       5.020   9.807   0.288  1.00 12.79           H  
ATOM     51  N   VAL A   5       6.156   5.019  -0.663  1.00 12.35           N  
ATOM     52  CA  VAL A   5       7.124   3.934  -0.823  1.00 12.35           C  
ATOM     53  C   VAL A   5       7.614   3.736  -2.271  1.00 12.35           C  
ATOM     54  O   VAL A   5       7.225   2.760  -2.904  1.00 12.35           O  
ATOM     55  CB  VAL A   5       6.489   2.591  -0.410  1.00 12.35           C  
ATOM     56  CG1 VAL A   5       7.535   1.491  -0.470  1.00 12.35           C  
ATOM     57  CG2 VAL A   5       5.894   2.692   0.971  1.00 12.35           C  
ATOM     58  H   VAL A   5       5.252   4.949  -1.135  1.00 12.35           H  
ATOM     59  HA  VAL A   5       7.975   4.129  -0.179  1.00 12.35           H  
ATOM     60  HB  VAL A   5       5.702   2.340  -1.126  1.00 12.35           H  
ATOM     61 1HG1 VAL A   5       7.074   0.545  -0.210  1.00 12.35           H  
ATOM     62 2HG1 VAL A   5       7.952   1.423  -1.479  1.00 12.35           H  
ATOM     63 3HG1 VAL A   5       8.323   1.706   0.231  1.00 12.35           H  
ATOM     64 1HG2 VAL A   5       5.438   1.737   1.238  1.00 12.35           H  
ATOM     65 2HG2 VAL A   5       6.666   2.935   1.685  1.00 12.35           H  
ATOM     66 3HG2 VAL A   5       5.137   3.470   0.977  1.00 12.35           H  
ATOM     67  N   PRO A   6       8.470   4.626  -2.827  1.00 11.88           N  
ATOM     68  CA  PRO A   6       9.185   4.439  -4.085  1.00 11.88           C  
ATOM     69  C   PRO A   6      10.383   3.509  -3.909  1.00 11.88           C  
ATOM     70  O   PRO A   6      10.993   3.058  -4.877  1.00 11.88           O  
ATOM     71  CB  PRO A   6       9.635   5.861  -4.422  1.00 11.88           C  
ATOM     72  CG  PRO A   6       9.804   6.523  -3.077  1.00 11.88           C  
ATOM     73  CD  PRO A   6       8.704   5.938  -2.212  1.00 11.88           C  
ATOM     74  HA  PRO A   6       8.494   4.045  -4.843  1.00 11.88           H  
ATOM     75 1HB  PRO A   6      10.567   5.829  -5.006  1.00 11.88           H  
ATOM     76 2HB  PRO A   6       8.876   6.355  -5.049  1.00 11.88           H  
ATOM     77 1HG  PRO A   6      10.811   6.321  -2.680  1.00 11.88           H  
ATOM     78 2HG  PRO A   6       9.718   7.615  -3.180  1.00 11.88           H  
ATOM     79 1HD  PRO A   6       9.069   5.845  -1.186  1.00 11.88           H  
ATOM     80 2HD  PRO A   6       7.804   6.568  -2.290  1.00 11.88           H  
ATOM     81  N   ARG A   7      10.745   3.282  -2.653  1.00 11.35           N  
ATOM     82  CA  ARG A   7      11.893   2.480  -2.278  1.00 11.35           C  
ATOM     83  C   ARG A   7      11.673   0.990  -2.504  1.00 11.35           C  
ATOM     84  O   ARG A   7      10.552   0.496  -2.427  1.00 11.35           O  
ATOM     85  CB  ARG A   7      12.247   2.768  -0.827  1.00 11.35           C  
ATOM     86  CG  ARG A   7      11.198   2.344   0.190  1.00 11.35           C  
ATOM     87  CD  ARG A   7      11.570   2.767   1.582  1.00 11.35           C  
ATOM     88  NE  ARG A   7      10.630   2.275   2.598  1.00 11.35           N  
ATOM     89  CZ  ARG A   7       9.500   2.904   2.993  1.00 11.35           C  
ATOM     90  NH1 ARG A   7       9.150   4.060   2.474  1.00 11.35           N  
ATOM     91  NH2 ARG A   7       8.737   2.355   3.924  1.00 11.35           N  
ATOM     92  H   ARG A   7      10.201   3.688  -1.913  1.00 11.35           H  
ATOM     93  HA  ARG A   7      12.735   2.795  -2.896  1.00 11.35           H  
ATOM     94 1HB  ARG A   7      13.176   2.259  -0.572  1.00 11.35           H  
ATOM     95 2HB  ARG A   7      12.416   3.838  -0.702  1.00 11.35           H  
ATOM     96 1HG  ARG A   7      10.272   2.850  -0.066  1.00 11.35           H  
ATOM     97 2HG  ARG A   7      11.046   1.265   0.157  1.00 11.35           H  
ATOM     98 1HD  ARG A   7      12.562   2.391   1.824  1.00 11.35           H  
ATOM     99 2HD  ARG A   7      11.577   3.856   1.630  1.00 11.35           H  
ATOM    100  HE  ARG A   7      10.848   1.389   3.040  1.00 11.35           H  
ATOM    101 1HH1 ARG A   7       9.722   4.501   1.767  1.00 11.35           H  
ATOM    102 2HH1 ARG A   7       8.306   4.517   2.799  1.00 11.35           H  
ATOM    103 1HH2 ARG A   7       9.002   1.472   4.345  1.00 11.35           H  
ATOM    104 2HH2 ARG A   7       7.895   2.824   4.224  1.00 11.35           H  
ATOM    105  N   GLY A   8      12.774   0.263  -2.712  1.00 10.74           N  
ATOM    106  CA  GLY A   8      12.751  -1.193  -2.888  1.00 10.74           C  
ATOM    107  C   GLY A   8      12.900  -1.961  -1.572  1.00 10.74           C  
ATOM    108  O   GLY A   8      13.111  -3.174  -1.568  1.00 10.74           O  
ATOM    109  H   GLY A   8      13.663   0.738  -2.772  1.00 10.74           H  
ATOM    110 1HA  GLY A   8      11.814  -1.478  -3.367  1.00 10.74           H  
ATOM    111 2HA  GLY A   8      13.552  -1.484  -3.568  1.00 10.74           H  
ATOM    112  N   SER A   9      12.846  -1.234  -0.466  1.00 10.03           N  
ATOM    113  CA  SER A   9      13.008  -1.800   0.864  1.00 10.03           C  
ATOM    114  C   SER A   9      11.931  -2.826   1.155  1.00 10.03           C  
ATOM    115  O   SER A   9      10.791  -2.687   0.717  1.00 10.03           O  
ATOM    116  CB  SER A   9      12.949  -0.715   1.913  1.00 10.03           C  
ATOM    117  OG  SER A   9      13.039  -1.256   3.203  1.00 10.03           O  
ATOM    118  H   SER A   9      12.668  -0.250  -0.562  1.00 10.03           H  
ATOM    119  HA  SER A   9      13.979  -2.295   0.916  1.00 10.03           H  
ATOM    120 1HB  SER A   9      13.752   0.001   1.752  1.00 10.03           H  
ATOM    121 2HB  SER A   9      12.010  -0.192   1.814  1.00 10.03           H  
ATOM    122  HG  SER A   9      12.303  -1.891   3.284  1.00 10.03           H  
ATOM    123  N   HIS A  10      12.310  -3.878   1.864  1.00  9.21           N  
ATOM    124  CA  HIS A  10      11.373  -4.917   2.264  1.00  9.21           C  
ATOM    125  C   HIS A  10      10.267  -4.325   3.136  1.00  9.21           C  
ATOM    126  O   HIS A  10      10.542  -3.538   4.046  1.00  9.21           O  
ATOM    127  CB  HIS A  10      12.108  -6.048   2.998  1.00  9.21           C  
ATOM    128  CG  HIS A  10      11.267  -7.273   3.266  1.00  9.21           C  
ATOM    129  ND1 HIS A  10      10.889  -8.151   2.264  1.00  9.21           N  
ATOM    130  CD2 HIS A  10      10.753  -7.771   4.413  1.00  9.21           C  
ATOM    131  CE1 HIS A  10      10.167  -9.129   2.790  1.00  9.21           C  
ATOM    132  NE2 HIS A  10      10.073  -8.922   4.089  1.00  9.21           N  
ATOM    133  H   HIS A  10      13.275  -3.944   2.156  1.00  9.21           H  
ATOM    134  HA  HIS A  10      10.902  -5.343   1.379  1.00  9.21           H  
ATOM    135 1HB  HIS A  10      12.975  -6.354   2.413  1.00  9.21           H  
ATOM    136 2HB  HIS A  10      12.475  -5.678   3.955  1.00  9.21           H  
ATOM    137  HD2 HIS A  10      10.852  -7.337   5.409  1.00  9.21           H  
ATOM    138  HE1 HIS A  10       9.722  -9.965   2.246  1.00  9.21           H  
ATOM    139  HE2 HIS A  10       9.579  -9.508   4.744  1.00  9.21           H  
ATOM    140  N   MET A  11       9.024  -4.677   2.825  1.00  8.20           N  
ATOM    141  CA  MET A  11       7.855  -4.226   3.574  1.00  8.20           C  
ATOM    142  C   MET A  11       7.651  -5.126   4.781  1.00  8.20           C  
ATOM    143  O   MET A  11       8.197  -6.221   4.830  1.00  8.20           O  
ATOM    144  CB  MET A  11       6.628  -4.217   2.675  1.00  8.20           C  
ATOM    145  CG  MET A  11       6.707  -3.221   1.532  1.00  8.20           C  
ATOM    146  SD  MET A  11       6.681  -1.487   2.091  1.00  8.20           S  
ATOM    147  CE  MET A  11       8.405  -1.032   1.989  1.00  8.20           C  
ATOM    148  H   MET A  11       8.887  -5.303   2.044  1.00  8.20           H  
ATOM    149  HA  MET A  11       8.038  -3.215   3.938  1.00  8.20           H  
ATOM    150 1HB  MET A  11       6.485  -5.208   2.242  1.00  8.20           H  
ATOM    151 2HB  MET A  11       5.741  -3.987   3.262  1.00  8.20           H  
ATOM    152 1HG  MET A  11       7.630  -3.386   0.970  1.00  8.20           H  
ATOM    153 2HG  MET A  11       5.871  -3.388   0.864  1.00  8.20           H  
ATOM    154 1HE  MET A  11       8.525  -0.002   2.291  1.00  8.20           H  
ATOM    155 2HE  MET A  11       8.996  -1.674   2.640  1.00  8.20           H  
ATOM    156 3HE  MET A  11       8.752  -1.145   0.961  1.00  8.20           H  
ATOM    157  N   LEU A  12       6.868  -4.681   5.759  1.00  6.94           N  
ATOM    158  CA  LEU A  12       6.657  -5.515   6.939  1.00  6.94           C  
ATOM    159  C   LEU A  12       5.574  -6.588   6.789  1.00  6.94           C  
ATOM    160  O   LEU A  12       5.445  -7.466   7.650  1.00  6.94           O  
ATOM    161  CB  LEU A  12       6.346  -4.627   8.138  1.00  6.94           C  
ATOM    162  CG  LEU A  12       7.488  -3.697   8.538  1.00  6.94           C  
ATOM    163  CD1 LEU A  12       7.037  -2.800   9.677  1.00  6.94           C  
ATOM    164  CD2 LEU A  12       8.696  -4.541   8.927  1.00  6.94           C  
ATOM    165  H   LEU A  12       6.437  -3.771   5.695  1.00  6.94           H  
ATOM    166  HA  LEU A  12       7.594  -6.030   7.146  1.00  6.94           H  
ATOM    167 1HB  LEU A  12       5.474  -4.017   7.909  1.00  6.94           H  
ATOM    168 2HB  LEU A  12       6.111  -5.261   8.993  1.00  6.94           H  
ATOM    169  HG  LEU A  12       7.754  -3.060   7.693  1.00  6.94           H  
ATOM    170 1HD1 LEU A  12       7.851  -2.131   9.957  1.00  6.94           H  
ATOM    171 2HD1 LEU A  12       6.177  -2.211   9.358  1.00  6.94           H  
ATOM    172 3HD1 LEU A  12       6.761  -3.412  10.535  1.00  6.94           H  
ATOM    173 1HD2 LEU A  12       9.523  -3.887   9.206  1.00  6.94           H  
ATOM    174 2HD2 LEU A  12       8.438  -5.180   9.772  1.00  6.94           H  
ATOM    175 3HD2 LEU A  12       8.994  -5.162   8.079  1.00  6.94           H  
ATOM    176  N   GLU A  13       4.789  -6.540   5.714  1.00  5.53           N  
ATOM    177  CA  GLU A  13       3.804  -7.601   5.528  1.00  5.53           C  
ATOM    178  C   GLU A  13       4.601  -8.893   5.441  1.00  5.53           C  
ATOM    179  O   GLU A  13       5.592  -8.956   4.715  1.00  5.53           O  
ATOM    180  CB  GLU A  13       2.946  -7.394   4.275  1.00  5.53           C  
ATOM    181  CG  GLU A  13       1.818  -8.432   4.130  1.00  5.53           C  
ATOM    182  CD  GLU A  13       0.920  -8.202   2.946  1.00  5.53           C  
ATOM    183  OE1 GLU A  13       1.201  -7.323   2.162  1.00  5.53           O  
ATOM    184  OE2 GLU A  13      -0.056  -8.902   2.823  1.00  5.53           O  
ATOM    185  H   GLU A  13       4.902  -5.809   5.030  1.00  5.53           H  
ATOM    186  HA  GLU A  13       3.153  -7.652   6.401  1.00  5.53           H  
ATOM    187 1HB  GLU A  13       2.496  -6.402   4.294  1.00  5.53           H  
ATOM    188 2HB  GLU A  13       3.577  -7.454   3.387  1.00  5.53           H  
ATOM    189 1HG  GLU A  13       2.273  -9.421   4.021  1.00  5.53           H  
ATOM    190 2HG  GLU A  13       1.223  -8.438   5.040  1.00  5.53           H  
ATOM    191  N   GLN A  14       4.199  -9.923   6.164  1.00  4.14           N  
ATOM    192  CA  GLN A  14       4.999 -11.136   6.136  1.00  4.14           C  
ATOM    193  C   GLN A  14       4.637 -12.046   4.976  1.00  4.14           C  
ATOM    194  O   GLN A  14       3.462 -12.324   4.744  1.00  4.14           O  
ATOM    195  CB  GLN A  14       4.846 -11.873   7.463  1.00  4.14           C  
ATOM    196  CG  GLN A  14       5.326 -11.054   8.665  1.00  4.14           C  
ATOM    197  CD  GLN A  14       6.839 -10.814   8.668  1.00  4.14           C  
ATOM    198  OE1 GLN A  14       7.627 -11.766   8.758  1.00  4.14           O  
ATOM    199  NE2 GLN A  14       7.253  -9.551   8.564  1.00  4.14           N  
ATOM    200  H   GLN A  14       3.376  -9.854   6.743  1.00  4.14           H  
ATOM    201  HA  GLN A  14       6.045 -10.850   6.021  1.00  4.14           H  
ATOM    202 1HB  GLN A  14       3.800 -12.129   7.619  1.00  4.14           H  
ATOM    203 2HB  GLN A  14       5.413 -12.802   7.431  1.00  4.14           H  
ATOM    204 1HG  GLN A  14       4.837 -10.076   8.636  1.00  4.14           H  
ATOM    205 2HG  GLN A  14       5.058 -11.577   9.582  1.00  4.14           H  
ATOM    206 1HE2 GLN A  14       8.228  -9.340   8.556  1.00  4.14           H  
ATOM    207 2HE2 GLN A  14       6.575  -8.788   8.467  1.00  4.14           H  
ATOM    208  N   CYS A  15       5.684 -12.512   4.284  1.00  2.98           N  
ATOM    209  CA  CYS A  15       5.665 -13.426   3.132  1.00  2.98           C  
ATOM    210  C   CYS A  15       6.902 -13.166   2.258  1.00  2.98           C  
ATOM    211  O   CYS A  15       7.067 -12.056   1.748  1.00  2.98           O  
ATOM    212  CB  CYS A  15       4.432 -13.286   2.244  1.00  2.98           C  
ATOM    213  SG  CYS A  15       4.467 -14.408   0.858  1.00  2.98           S  
ATOM    214  H   CYS A  15       6.590 -12.189   4.592  1.00  2.98           H  
ATOM    215  HA  CYS A  15       5.662 -14.437   3.522  1.00  2.98           H  
ATOM    216 1HB  CYS A  15       3.527 -13.523   2.787  1.00  2.98           H  
ATOM    217 2HB  CYS A  15       4.344 -12.266   1.868  1.00  2.98           H  
ATOM    218  HG  CYS A  15       3.365 -13.941   0.279  1.00  2.98           H  
ATOM    219  N   PRO A  16       7.777 -14.154   2.015  1.00  2.11           N  
ATOM    220  CA  PRO A  16       9.031 -14.000   1.293  1.00  2.11           C  
ATOM    221  C   PRO A  16       8.871 -13.882  -0.219  1.00  2.11           C  
ATOM    222  O   PRO A  16       9.328 -14.747  -0.971  1.00  2.11           O  
ATOM    223  CB  PRO A  16       9.769 -15.284   1.670  1.00  2.11           C  
ATOM    224  CG  PRO A  16       8.671 -16.307   1.852  1.00  2.11           C  
ATOM    225  CD  PRO A  16       7.531 -15.539   2.494  1.00  2.11           C  
ATOM    226  HA  PRO A  16       9.560 -13.119   1.686  1.00  2.11           H  
ATOM    227 1HB  PRO A  16      10.476 -15.557   0.872  1.00  2.11           H  
ATOM    228 2HB  PRO A  16      10.363 -15.123   2.581  1.00  2.11           H  
ATOM    229 1HG  PRO A  16       8.390 -16.726   0.881  1.00  2.11           H  
ATOM    230 2HG  PRO A  16       9.028 -17.145   2.471  1.00  2.11           H  
ATOM    231 1HD  PRO A  16       6.585 -15.942   2.118  1.00  2.11           H  
ATOM    232 2HD  PRO A  16       7.614 -15.598   3.590  1.00  2.11           H  
ATOM    233  N   VAL A  17       8.241 -12.801  -0.659  1.00  1.53           N  
ATOM    234  CA  VAL A  17       8.046 -12.578  -2.087  1.00  1.53           C  
ATOM    235  C   VAL A  17       9.320 -11.962  -2.664  1.00  1.53           C  
ATOM    236  O   VAL A  17       9.827 -10.968  -2.134  1.00  1.53           O  
ATOM    237  CB  VAL A  17       6.856 -11.643  -2.361  1.00  1.53           C  
ATOM    238  CG1 VAL A  17       6.718 -11.421  -3.856  1.00  1.53           C  
ATOM    239  CG2 VAL A  17       5.625 -12.229  -1.782  1.00  1.53           C  
ATOM    240  H   VAL A  17       7.878 -12.142   0.029  1.00  1.53           H  
ATOM    241  HA  VAL A  17       7.860 -13.537  -2.572  1.00  1.53           H  
ATOM    242  HB  VAL A  17       7.046 -10.672  -1.905  1.00  1.53           H  
ATOM    243 1HG1 VAL A  17       5.883 -10.747  -4.048  1.00  1.53           H  
ATOM    244 2HG1 VAL A  17       7.632 -10.993  -4.241  1.00  1.53           H  
ATOM    245 3HG1 VAL A  17       6.534 -12.379  -4.349  1.00  1.53           H  
ATOM    246 1HG2 VAL A  17       4.774 -11.574  -1.969  1.00  1.53           H  
ATOM    247 2HG2 VAL A  17       5.462 -13.184  -2.235  1.00  1.53           H  
ATOM    248 3HG2 VAL A  17       5.765 -12.345  -0.713  1.00  1.53           H  
ATOM    249  N   THR A  18       9.844 -12.550  -3.730  1.00  1.16           N  
ATOM    250  CA  THR A  18      11.079 -12.085  -4.340  1.00  1.16           C  
ATOM    251  C   THR A  18      10.838 -11.280  -5.607  1.00  1.16           C  
ATOM    252  O   THR A  18      10.065 -11.676  -6.482  1.00  1.16           O  
ATOM    253  CB  THR A  18      12.015 -13.269  -4.654  1.00  1.16           C  
ATOM    254  OG1 THR A  18      12.361 -13.951  -3.435  1.00  1.16           O  
ATOM    255  CG2 THR A  18      13.292 -12.790  -5.348  1.00  1.16           C  
ATOM    256  H   THR A  18       9.362 -13.354  -4.124  1.00  1.16           H  
ATOM    257  HA  THR A  18      11.588 -11.436  -3.626  1.00  1.16           H  
ATOM    258  HB  THR A  18      11.492 -13.969  -5.311  1.00  1.16           H  
ATOM    259  HG1 THR A  18      11.571 -14.338  -3.038  1.00  1.16           H  
ATOM    260 1HG2 THR A  18      13.930 -13.645  -5.563  1.00  1.16           H  
ATOM    261 2HG2 THR A  18      13.047 -12.290  -6.274  1.00  1.16           H  
ATOM    262 3HG2 THR A  18      13.821 -12.097  -4.697  1.00  1.16           H  
ATOM    263  N   LYS A  19      11.489 -10.127  -5.683  1.00  0.94           N  
ATOM    264  CA  LYS A  19      11.405  -9.247  -6.841  1.00  0.94           C  
ATOM    265  C   LYS A  19      12.532  -9.617  -7.821  1.00  0.94           C  
ATOM    266  O   LYS A  19      13.708  -9.576  -7.452  1.00  0.94           O  
ATOM    267  CB  LYS A  19      11.485  -7.799  -6.348  1.00  0.94           C  
ATOM    268  CG  LYS A  19      11.290  -6.760  -7.364  1.00  0.94           C  
ATOM    269  CD  LYS A  19      11.292  -5.357  -6.760  1.00  0.94           C  
ATOM    270  CE  LYS A  19      11.107  -4.326  -7.850  1.00  0.94           C  
ATOM    271  NZ  LYS A  19      10.954  -2.957  -7.340  1.00  0.94           N  
ATOM    272  H   LYS A  19      12.085  -9.860  -4.910  1.00  0.94           H  
ATOM    273  HA  LYS A  19      10.450  -9.402  -7.347  1.00  0.94           H  
ATOM    274 1HB  LYS A  19      10.743  -7.644  -5.569  1.00  0.94           H  
ATOM    275 2HB  LYS A  19      12.463  -7.630  -5.899  1.00  0.94           H  
ATOM    276 1HG  LYS A  19      12.053  -6.840  -8.135  1.00  0.94           H  
ATOM    277 2HG  LYS A  19      10.315  -6.922  -7.799  1.00  0.94           H  
ATOM    278 1HD  LYS A  19      10.472  -5.261  -6.048  1.00  0.94           H  
ATOM    279 2HD  LYS A  19      12.231  -5.172  -6.242  1.00  0.94           H  
ATOM    280 1HE  LYS A  19      11.967  -4.362  -8.514  1.00  0.94           H  
ATOM    281 2HE  LYS A  19      10.221  -4.573  -8.398  1.00  0.94           H  
ATOM    282 1HZ  LYS A  19      10.806  -2.330  -8.122  1.00  0.94           H  
ATOM    283 2HZ  LYS A  19      10.107  -2.932  -6.755  1.00  0.94           H  
ATOM    284 3HZ  LYS A  19      11.751  -2.667  -6.816  1.00  0.94           H  
ATOM    285  N   ILE A  20      12.163 -10.030  -9.038  1.00  0.81           N  
ATOM    286  CA  ILE A  20      13.106 -10.505 -10.057  1.00  0.81           C  
ATOM    287  C   ILE A  20      13.131  -9.614 -11.307  1.00  0.81           C  
ATOM    288  O   ILE A  20      12.096  -9.386 -11.942  1.00  0.81           O  
ATOM    289  CB  ILE A  20      12.729 -11.934 -10.464  1.00  0.81           C  
ATOM    290  CG1 ILE A  20      12.784 -12.848  -9.248  1.00  0.81           C  
ATOM    291  CG2 ILE A  20      13.629 -12.445 -11.569  1.00  0.81           C  
ATOM    292  CD1 ILE A  20      12.226 -14.194  -9.508  1.00  0.81           C  
ATOM    293  H   ILE A  20      11.171 -10.048  -9.265  1.00  0.81           H  
ATOM    294  HA  ILE A  20      14.105 -10.513  -9.624  1.00  0.81           H  
ATOM    295  HB  ILE A  20      11.708 -11.931 -10.815  1.00  0.81           H  
ATOM    296 1HG1 ILE A  20      13.814 -12.944  -8.911  1.00  0.81           H  
ATOM    297 2HG1 ILE A  20      12.193 -12.405  -8.451  1.00  0.81           H  
ATOM    298 1HG2 ILE A  20      13.325 -13.455 -11.854  1.00  0.81           H  
ATOM    299 2HG2 ILE A  20      13.546 -11.786 -12.420  1.00  0.81           H  
ATOM    300 3HG2 ILE A  20      14.661 -12.461 -11.220  1.00  0.81           H  
ATOM    301 1HD1 ILE A  20      12.270 -14.794  -8.599  1.00  0.81           H  
ATOM    302 2HD1 ILE A  20      11.205 -14.077  -9.822  1.00  0.81           H  
ATOM    303 3HD1 ILE A  20      12.793 -14.681 -10.296  1.00  0.81           H  
ATOM    304  N   GLY A  21      14.320  -9.146 -11.707  1.00  0.76           N  
ATOM    305  CA  GLY A  21      14.396  -8.222 -12.840  1.00  0.76           C  
ATOM    306  C   GLY A  21      14.641  -6.816 -12.290  1.00  0.76           C  
ATOM    307  O   GLY A  21      15.151  -6.680 -11.180  1.00  0.76           O  
ATOM    308  H   GLY A  21      15.155  -9.387 -11.189  1.00  0.76           H  
ATOM    309 1HA  GLY A  21      15.210  -8.512 -13.507  1.00  0.76           H  
ATOM    310 2HA  GLY A  21      13.474  -8.263 -13.413  1.00  0.76           H  
ATOM    311  N   PRO A  22      14.283  -5.765 -13.027  1.00  0.75           N  
ATOM    312  CA  PRO A  22      13.594  -5.689 -14.307  1.00  0.75           C  
ATOM    313  C   PRO A  22      14.475  -5.990 -15.497  1.00  0.75           C  
ATOM    314  O   PRO A  22      15.692  -5.818 -15.438  1.00  0.75           O  
ATOM    315  CB  PRO A  22      13.153  -4.230 -14.339  1.00  0.75           C  
ATOM    316  CG  PRO A  22      14.232  -3.493 -13.569  1.00  0.75           C  
ATOM    317  CD  PRO A  22      14.696  -4.462 -12.494  1.00  0.75           C  
ATOM    318  HA  PRO A  22      12.714  -6.341 -14.305  1.00  0.75           H  
ATOM    319 1HB  PRO A  22      13.104  -3.913 -15.380  1.00  0.75           H  
ATOM    320 2HB  PRO A  22      12.141  -4.121 -13.935  1.00  0.75           H  
ATOM    321 1HG  PRO A  22      15.041  -3.197 -14.255  1.00  0.75           H  
ATOM    322 2HG  PRO A  22      13.821  -2.566 -13.148  1.00  0.75           H  
ATOM    323 1HD  PRO A  22      15.792  -4.434 -12.416  1.00  0.75           H  
ATOM    324 2HD  PRO A  22      14.229  -4.260 -11.525  1.00  0.75           H  
ATOM    325  N   TRP A  23      13.846  -6.358 -16.594  1.00  0.77           N  
ATOM    326  CA  TRP A  23      14.507  -6.454 -17.882  1.00  0.77           C  
ATOM    327  C   TRP A  23      14.170  -5.228 -18.691  1.00  0.77           C  
ATOM    328  O   TRP A  23      13.074  -4.702 -18.541  1.00  0.77           O  
ATOM    329  CB  TRP A  23      14.069  -7.695 -18.596  1.00  0.77           C  
ATOM    330  CG  TRP A  23      14.589  -8.889 -17.939  1.00  0.77           C  
ATOM    331  CD1 TRP A  23      13.994  -9.631 -16.975  1.00  0.77           C  
ATOM    332  CD2 TRP A  23      15.866  -9.497 -18.184  1.00  0.77           C  
ATOM    333  NE1 TRP A  23      14.812 -10.674 -16.621  1.00  0.77           N  
ATOM    334  CE2 TRP A  23      15.953 -10.609 -17.351  1.00  0.77           C  
ATOM    335  CE3 TRP A  23      16.926  -9.196 -19.044  1.00  0.77           C  
ATOM    336  CZ2 TRP A  23      17.054 -11.436 -17.351  1.00  0.77           C  
ATOM    337  CZ3 TRP A  23      18.033 -10.023 -19.048  1.00  0.77           C  
ATOM    338  CH2 TRP A  23      18.096 -11.118 -18.224  1.00  0.77           C  
ATOM    339  H   TRP A  23      12.848  -6.553 -16.561  1.00  0.77           H  
ATOM    340  HA  TRP A  23      15.585  -6.488 -17.730  1.00  0.77           H  
ATOM    341 1HB  TRP A  23      12.976  -7.746 -18.609  1.00  0.77           H  
ATOM    342 2HB  TRP A  23      14.416  -7.674 -19.627  1.00  0.77           H  
ATOM    343  HD1 TRP A  23      13.010  -9.430 -16.551  1.00  0.77           H  
ATOM    344  HE1 TRP A  23      14.608 -11.382 -15.928  1.00  0.77           H  
ATOM    345  HE3 TRP A  23      16.876  -8.332 -19.700  1.00  0.77           H  
ATOM    346  HZ2 TRP A  23      17.119 -12.310 -16.701  1.00  0.77           H  
ATOM    347  HZ3 TRP A  23      18.853  -9.785 -19.726  1.00  0.77           H  
ATOM    348  HH2 TRP A  23      18.983 -11.752 -18.252  1.00  0.77           H  
ATOM    349  N   GLY A  24      15.070  -4.785 -19.563  1.00  0.82           N  
ATOM    350  CA  GLY A  24      14.783  -3.599 -20.372  1.00  0.82           C  
ATOM    351  C   GLY A  24      15.629  -2.405 -19.930  1.00  0.82           C  
ATOM    352  O   GLY A  24      16.756  -2.585 -19.463  1.00  0.82           O  
ATOM    353  H   GLY A  24      15.959  -5.255 -19.658  1.00  0.82           H  
ATOM    354 1HA  GLY A  24      14.984  -3.817 -21.418  1.00  0.82           H  
ATOM    355 2HA  GLY A  24      13.730  -3.349 -20.303  1.00  0.82           H  
ATOM    356  N   SER A  25      15.133  -1.190 -20.175  1.00  0.87           N  
ATOM    357  CA  SER A  25      15.922   0.027 -19.945  1.00  0.87           C  
ATOM    358  C   SER A  25      15.579   0.786 -18.662  1.00  0.87           C  
ATOM    359  O   SER A  25      14.799   0.337 -17.823  1.00  0.87           O  
ATOM    360  CB  SER A  25      15.763   0.975 -21.126  1.00  0.87           C  
ATOM    361  OG  SER A  25      16.657   2.088 -21.041  1.00  0.87           O  
ATOM    362  H   SER A  25      14.172  -1.126 -20.514  1.00  0.87           H  
ATOM    363  HA  SER A  25      16.972  -0.264 -19.884  1.00  0.87           H  
ATOM    364 1HB  SER A  25      15.949   0.428 -22.039  1.00  0.87           H  
ATOM    365 2HB  SER A  25      14.730   1.333 -21.165  1.00  0.87           H  
ATOM    366  HG  SER A  25      17.542   1.718 -21.219  1.00  0.87           H  
ATOM    367  N   SER A  26      16.200   1.955 -18.527  1.00  0.91           N  
ATOM    368  CA  SER A  26      16.004   2.839 -17.401  1.00  0.91           C  
ATOM    369  C   SER A  26      16.042   4.318 -17.802  1.00  0.91           C  
ATOM    370  O   SER A  26      15.967   5.194 -16.941  1.00  0.91           O  
ATOM    371  CB  SER A  26      17.050   2.555 -16.341  1.00  0.91           C  
ATOM    372  OG  SER A  26      18.344   2.805 -16.821  1.00  0.91           O  
ATOM    373  H   SER A  26      16.814   2.233 -19.265  1.00  0.91           H  
ATOM    374  HA  SER A  26      15.033   2.625 -16.987  1.00  0.91           H  
ATOM    375 1HB  SER A  26      16.856   3.174 -15.466  1.00  0.91           H  
ATOM    376 2HB  SER A  26      16.970   1.513 -16.030  1.00  0.91           H  
ATOM    377  HG  SER A  26      18.389   3.752 -16.981  1.00  0.91           H  
ATOM    378  N   HIS A  27      16.191   4.606 -19.105  1.00  0.93           N  
ATOM    379  CA  HIS A  27      16.349   6.015 -19.526  1.00  0.93           C  
ATOM    380  C   HIS A  27      15.088   6.904 -19.503  1.00  0.93           C  
ATOM    381  O   HIS A  27      15.203   8.129 -19.584  1.00  0.93           O  
ATOM    382  CB  HIS A  27      16.938   6.106 -20.937  1.00  0.93           C  
ATOM    383  CG  HIS A  27      16.010   5.693 -22.038  1.00  0.93           C  
ATOM    384  ND1 HIS A  27      15.683   4.384 -22.287  1.00  0.93           N  
ATOM    385  CD2 HIS A  27      15.354   6.435 -22.968  1.00  0.93           C  
ATOM    386  CE1 HIS A  27      14.860   4.327 -23.317  1.00  0.93           C  
ATOM    387  NE2 HIS A  27      14.648   5.566 -23.760  1.00  0.93           N  
ATOM    388  H   HIS A  27      16.233   3.845 -19.789  1.00  0.93           H  
ATOM    389  HA  HIS A  27      17.065   6.487 -18.854  1.00  0.93           H  
ATOM    390 1HB  HIS A  27      17.252   7.132 -21.128  1.00  0.93           H  
ATOM    391 2HB  HIS A  27      17.827   5.478 -20.994  1.00  0.93           H  
ATOM    392  HD1 HIS A  27      16.020   3.575 -21.796  1.00  0.93           H  
ATOM    393  HD2 HIS A  27      15.311   7.506 -23.163  1.00  0.93           H  
ATOM    394  HE1 HIS A  27      14.479   3.363 -23.660  1.00  0.93           H  
ATOM    395  N   GLU A  28      13.902   6.306 -19.415  1.00  0.92           N  
ATOM    396  CA  GLU A  28      12.653   7.075 -19.445  1.00  0.92           C  
ATOM    397  C   GLU A  28      11.511   6.402 -18.690  1.00  0.92           C  
ATOM    398  O   GLU A  28      11.315   5.193 -18.778  1.00  0.92           O  
ATOM    399  CB  GLU A  28      12.186   7.331 -20.900  1.00  0.92           C  
ATOM    400  CG  GLU A  28      10.869   8.184 -21.014  1.00  0.92           C  
ATOM    401  CD  GLU A  28      10.403   8.514 -22.438  1.00  0.92           C  
ATOM    402  OE1 GLU A  28      11.055   8.138 -23.381  1.00  0.92           O  
ATOM    403  OE2 GLU A  28       9.373   9.135 -22.563  1.00  0.92           O  
ATOM    404  H   GLU A  28      13.870   5.303 -19.336  1.00  0.92           H  
ATOM    405  HA  GLU A  28      12.840   8.038 -18.970  1.00  0.92           H  
ATOM    406 1HB  GLU A  28      12.972   7.852 -21.448  1.00  0.92           H  
ATOM    407 2HB  GLU A  28      12.017   6.377 -21.404  1.00  0.92           H  
ATOM    408 1HG  GLU A  28      10.063   7.631 -20.542  1.00  0.92           H  
ATOM    409 2HG  GLU A  28      11.007   9.112 -20.461  1.00  0.92           H  
ATOM    410  N   GLY A  29      10.712   7.192 -17.989  1.00  0.89           N  
ATOM    411  CA  GLY A  29       9.518   6.645 -17.357  1.00  0.89           C  
ATOM    412  C   GLY A  29       9.604   6.493 -15.854  1.00  0.89           C  
ATOM    413  O   GLY A  29      10.688   6.540 -15.257  1.00  0.89           O  
ATOM    414  H   GLY A  29      10.912   8.180 -17.921  1.00  0.89           H  
ATOM    415 1HA  GLY A  29       8.666   7.280 -17.600  1.00  0.89           H  
ATOM    416 2HA  GLY A  29       9.304   5.673 -17.795  1.00  0.89           H  
ATOM    417  N   THR A  30       8.430   6.332 -15.255  1.00  0.86           N  
ATOM    418  CA  THR A  30       8.266   6.179 -13.823  1.00  0.86           C  
ATOM    419  C   THR A  30       8.414   4.720 -13.470  1.00  0.86           C  
ATOM    420  O   THR A  30       8.286   3.870 -14.349  1.00  0.86           O  
ATOM    421  CB  THR A  30       6.876   6.678 -13.395  1.00  0.86           C  
ATOM    422  OG1 THR A  30       5.856   5.861 -14.020  1.00  0.86           O  
ATOM    423  CG2 THR A  30       6.690   8.127 -13.828  1.00  0.86           C  
ATOM    424  H   THR A  30       7.610   6.273 -15.855  1.00  0.86           H  
ATOM    425  HA  THR A  30       9.039   6.747 -13.306  1.00  0.86           H  
ATOM    426  HB  THR A  30       6.779   6.603 -12.313  1.00  0.86           H  
ATOM    427  HG1 THR A  30       5.904   5.975 -14.991  1.00  0.86           H  
ATOM    428 1HG2 THR A  30       5.701   8.474 -13.525  1.00  0.86           H  
ATOM    429 2HG2 THR A  30       7.453   8.748 -13.360  1.00  0.86           H  
ATOM    430 3HG2 THR A  30       6.780   8.196 -14.913  1.00  0.86           H  
ATOM    431  N   VAL A  31       8.600   4.410 -12.195  1.00  0.87           N  
ATOM    432  CA  VAL A  31       8.703   3.013 -11.795  1.00  0.87           C  
ATOM    433  C   VAL A  31       7.499   2.599 -10.998  1.00  0.87           C  
ATOM    434  O   VAL A  31       7.060   3.316 -10.095  1.00  0.87           O  
ATOM    435  CB  VAL A  31       9.979   2.738 -10.998  1.00  0.87           C  
ATOM    436  CG1 VAL A  31      10.017   1.278 -10.558  1.00  0.87           C  
ATOM    437  CG2 VAL A  31      11.158   3.048 -11.867  1.00  0.87           C  
ATOM    438  H   VAL A  31       8.685   5.141 -11.503  1.00  0.87           H  
ATOM    439  HA  VAL A  31       8.742   2.394 -12.690  1.00  0.87           H  
ATOM    440  HB  VAL A  31       9.997   3.360 -10.104  1.00  0.87           H  
ATOM    441 1HG1 VAL A  31      10.930   1.091  -9.999  1.00  0.87           H  
ATOM    442 2HG1 VAL A  31       9.160   1.049  -9.919  1.00  0.87           H  
ATOM    443 3HG1 VAL A  31       9.992   0.632 -11.440  1.00  0.87           H  
ATOM    444 1HG2 VAL A  31      12.075   2.858 -11.315  1.00  0.87           H  
ATOM    445 2HG2 VAL A  31      11.124   2.413 -12.753  1.00  0.87           H  
ATOM    446 3HG2 VAL A  31      11.121   4.092 -12.166  1.00  0.87           H  
ATOM    447  N   GLN A  32       6.941   1.463 -11.378  1.00  0.94           N  
ATOM    448  CA  GLN A  32       5.753   0.971 -10.738  1.00  0.94           C  
ATOM    449  C   GLN A  32       6.006  -0.412 -10.139  1.00  0.94           C  
ATOM    450  O   GLN A  32       6.679  -1.255 -10.738  1.00  0.94           O  
ATOM    451  CB  GLN A  32       4.638   0.911 -11.770  1.00  0.94           C  
ATOM    452  CG  GLN A  32       4.337   2.251 -12.506  1.00  0.94           C  
ATOM    453  CD  GLN A  32       3.658   3.306 -11.642  1.00  0.94           C  
ATOM    454  OE1 GLN A  32       2.873   2.983 -10.741  1.00  0.94           O  
ATOM    455  NE2 GLN A  32       3.938   4.586 -11.923  1.00  0.94           N  
ATOM    456  H   GLN A  32       7.373   0.932 -12.131  1.00  0.94           H  
ATOM    457  HA  GLN A  32       5.473   1.646  -9.933  1.00  0.94           H  
ATOM    458 1HB  GLN A  32       4.859   0.146 -12.513  1.00  0.94           H  
ATOM    459 2HB  GLN A  32       3.740   0.627 -11.257  1.00  0.94           H  
ATOM    460 1HG  GLN A  32       5.276   2.673 -12.869  1.00  0.94           H  
ATOM    461 2HG  GLN A  32       3.695   2.048 -13.353  1.00  0.94           H  
ATOM    462 1HE2 GLN A  32       3.513   5.315 -11.389  1.00  0.94           H  
ATOM    463 2HE2 GLN A  32       4.579   4.836 -12.678  1.00  0.94           H  
ATOM    464  N   ASP A  33       5.420  -0.630  -8.967  1.00  1.06           N  
ATOM    465  CA  ASP A  33       5.528  -1.859  -8.183  1.00  1.06           C  
ATOM    466  C   ASP A  33       4.189  -2.227  -7.577  1.00  1.06           C  
ATOM    467  O   ASP A  33       3.260  -1.418  -7.587  1.00  1.06           O  
ATOM    468  CB  ASP A  33       6.536  -1.655  -7.040  1.00  1.06           C  
ATOM    469  CG  ASP A  33       7.999  -1.711  -7.442  1.00  1.06           C  
ATOM    470  OD1 ASP A  33       8.492  -2.803  -7.658  1.00  1.06           O  
ATOM    471  OD2 ASP A  33       8.636  -0.702  -7.523  1.00  1.06           O  
ATOM    472  H   ASP A  33       4.875   0.126  -8.572  1.00  1.06           H  
ATOM    473  HA  ASP A  33       5.850  -2.671  -8.835  1.00  1.06           H  
ATOM    474 1HB  ASP A  33       6.353  -0.682  -6.578  1.00  1.06           H  
ATOM    475 2HB  ASP A  33       6.361  -2.399  -6.266  1.00  1.06           H  
ATOM    476  N   ILE A  34       4.094  -3.428  -7.014  1.00  1.21           N  
ATOM    477  CA  ILE A  34       2.874  -3.799  -6.317  1.00  1.21           C  
ATOM    478  C   ILE A  34       2.986  -3.498  -4.816  1.00  1.21           C  
ATOM    479  O   ILE A  34       1.989  -3.188  -4.169  1.00  1.21           O  
ATOM    480  CB  ILE A  34       2.520  -5.279  -6.566  1.00  1.21           C  
ATOM    481  CG1 ILE A  34       1.080  -5.503  -6.197  1.00  1.21           C  
ATOM    482  CG2 ILE A  34       3.396  -6.221  -5.748  1.00  1.21           C  
ATOM    483  CD1 ILE A  34       0.163  -4.713  -7.050  1.00  1.21           C  
ATOM    484  H   ILE A  34       4.872  -4.072  -7.063  1.00  1.21           H  
ATOM    485  HA  ILE A  34       2.059  -3.198  -6.715  1.00  1.21           H  
ATOM    486  HB  ILE A  34       2.647  -5.499  -7.625  1.00  1.21           H  
ATOM    487 1HG1 ILE A  34       0.835  -6.562  -6.303  1.00  1.21           H  
ATOM    488 2HG1 ILE A  34       0.927  -5.215  -5.153  1.00  1.21           H  
ATOM    489 1HG2 ILE A  34       3.118  -7.252  -5.959  1.00  1.21           H  
ATOM    490 2HG2 ILE A  34       4.419  -6.073  -5.995  1.00  1.21           H  
ATOM    491 3HG2 ILE A  34       3.256  -6.030  -4.694  1.00  1.21           H  
ATOM    492 1HD1 ILE A  34      -0.856  -4.891  -6.753  1.00  1.21           H  
ATOM    493 2HD1 ILE A  34       0.384  -3.652  -6.942  1.00  1.21           H  
ATOM    494 3HD1 ILE A  34       0.297  -4.999  -8.075  1.00  1.21           H  
ATOM    495  N   THR A  35       4.212  -3.588  -4.268  1.00  1.34           N  
ATOM    496  CA  THR A  35       4.561  -3.317  -2.853  1.00  1.34           C  
ATOM    497  C   THR A  35       3.936  -4.284  -1.812  1.00  1.34           C  
ATOM    498  O   THR A  35       4.644  -4.829  -0.963  1.00  1.34           O  
ATOM    499  CB  THR A  35       4.244  -1.854  -2.493  1.00  1.34           C  
ATOM    500  OG1 THR A  35       4.987  -0.990  -3.367  1.00  1.34           O  
ATOM    501  CG2 THR A  35       4.659  -1.551  -1.060  1.00  1.34           C  
ATOM    502  H   THR A  35       4.963  -3.863  -4.880  1.00  1.34           H  
ATOM    503  HA  THR A  35       5.643  -3.427  -2.766  1.00  1.34           H  
ATOM    504  HB  THR A  35       3.185  -1.663  -2.609  1.00  1.34           H  
ATOM    505  HG1 THR A  35       4.792  -0.069  -3.153  1.00  1.34           H  
ATOM    506 1HG2 THR A  35       4.447  -0.506  -0.830  1.00  1.34           H  
ATOM    507 2HG2 THR A  35       4.108  -2.194  -0.376  1.00  1.34           H  
ATOM    508 3HG2 THR A  35       5.726  -1.730  -0.953  1.00  1.34           H  
ATOM    509  N   GLU A  36       2.622  -4.483  -1.886  1.00  1.41           N  
ATOM    510  CA  GLU A  36       1.843  -5.366  -1.013  1.00  1.41           C  
ATOM    511  C   GLU A  36       2.148  -6.791  -1.426  1.00  1.41           C  
ATOM    512  O   GLU A  36       2.628  -6.992  -2.536  1.00  1.41           O  
ATOM    513  CB  GLU A  36       0.339  -5.120  -1.200  1.00  1.41           C  
ATOM    514  CG  GLU A  36      -0.118  -3.709  -0.858  1.00  1.41           C  
ATOM    515  CD  GLU A  36      -1.612  -3.514  -0.985  1.00  1.41           C  
ATOM    516  OE1 GLU A  36      -2.303  -4.481  -1.174  1.00  1.41           O  
ATOM    517  OE2 GLU A  36      -2.058  -2.375  -0.929  1.00  1.41           O  
ATOM    518  H   GLU A  36       2.138  -3.976  -2.613  1.00  1.41           H  
ATOM    519  HA  GLU A  36       2.136  -5.220   0.028  1.00  1.41           H  
ATOM    520 1HB  GLU A  36       0.070  -5.316  -2.241  1.00  1.41           H  
ATOM    521 2HB  GLU A  36      -0.221  -5.820  -0.578  1.00  1.41           H  
ATOM    522 1HG  GLU A  36       0.197  -3.459   0.155  1.00  1.41           H  
ATOM    523 2HG  GLU A  36       0.381  -3.036  -1.548  1.00  1.41           H  
ATOM    524  N   SER A  37       1.922  -7.782  -0.563  1.00  1.38           N  
ATOM    525  CA  SER A  37       2.190  -9.147  -1.011  1.00  1.38           C  
ATOM    526  C   SER A  37       0.972  -9.850  -1.638  1.00  1.38           C  
ATOM    527  O   SER A  37      -0.021 -10.079  -0.948  1.00  1.38           O  
ATOM    528  CB  SER A  37       2.623 -10.016   0.150  1.00  1.38           C  
ATOM    529  OG  SER A  37       2.770 -11.359  -0.262  1.00  1.38           O  
ATOM    530  H   SER A  37       1.555  -7.594   0.377  1.00  1.38           H  
ATOM    531  HA  SER A  37       3.019  -9.091  -1.701  1.00  1.38           H  
ATOM    532 1HB  SER A  37       3.557  -9.651   0.578  1.00  1.38           H  
ATOM    533 2HB  SER A  37       1.868  -9.963   0.928  1.00  1.38           H  
ATOM    534  HG  SER A  37       2.176 -11.466  -1.034  1.00  1.38           H  
ATOM    535  N   PRO A  38       0.994 -10.175  -2.941  1.00  1.26           N  
ATOM    536  CA  PRO A  38      -0.028 -10.920  -3.637  1.00  1.26           C  
ATOM    537  C   PRO A  38       0.205 -12.370  -3.260  1.00  1.26           C  
ATOM    538  O   PRO A  38       1.336 -12.690  -2.893  1.00  1.26           O  
ATOM    539  CB  PRO A  38       0.292 -10.617  -5.093  1.00  1.26           C  
ATOM    540  CG  PRO A  38       1.765 -10.442  -5.101  1.00  1.26           C  
ATOM    541  CD  PRO A  38       2.104  -9.760  -3.831  1.00  1.26           C  
ATOM    542  HA  PRO A  38      -1.028 -10.572  -3.339  1.00  1.26           H  
ATOM    543 1HB  PRO A  38      -0.070 -11.428  -5.751  1.00  1.26           H  
ATOM    544 2HB  PRO A  38      -0.188  -9.701  -5.413  1.00  1.26           H  
ATOM    545 1HG  PRO A  38       2.204 -11.396  -5.101  1.00  1.26           H  
ATOM    546 2HG  PRO A  38       2.100  -9.918  -6.010  1.00  1.26           H  
ATOM    547 1HD  PRO A  38       3.078 -10.147  -3.508  1.00  1.26           H  
ATOM    548 2HD  PRO A  38       2.095  -8.692  -4.007  1.00  1.26           H  
ATOM    549  N   LYS A  39      -0.796 -13.233  -3.392  1.00  1.10           N  
ATOM    550  CA  LYS A  39      -0.637 -14.683  -3.234  1.00  1.10           C  
ATOM    551  C   LYS A  39      -0.696 -15.415  -4.574  1.00  1.10           C  
ATOM    552  O   LYS A  39       0.063 -16.353  -4.813  1.00  1.10           O  
ATOM    553  CB  LYS A  39      -1.680 -15.274  -2.296  1.00  1.10           C  
ATOM    554  CG  LYS A  39      -1.518 -16.778  -2.101  1.00  1.10           C  
ATOM    555  CD  LYS A  39      -2.468 -17.326  -1.057  1.00  1.10           C  
ATOM    556  CE  LYS A  39      -2.310 -18.834  -0.910  1.00  1.10           C  
ATOM    557  NZ  LYS A  39      -3.224 -19.388   0.129  1.00  1.10           N  
ATOM    558  H   LYS A  39      -1.708 -12.886  -3.641  1.00  1.10           H  
ATOM    559  HA  LYS A  39       0.340 -14.877  -2.800  1.00  1.10           H  
ATOM    560 1HB  LYS A  39      -1.604 -14.795  -1.320  1.00  1.10           H  
ATOM    561 2HB  LYS A  39      -2.681 -15.079  -2.687  1.00  1.10           H  
ATOM    562 1HG  LYS A  39      -1.702 -17.283  -3.050  1.00  1.10           H  
ATOM    563 2HG  LYS A  39      -0.491 -16.988  -1.791  1.00  1.10           H  
ATOM    564 1HD  LYS A  39      -2.239 -16.863  -0.097  1.00  1.10           H  
ATOM    565 2HD  LYS A  39      -3.497 -17.081  -1.325  1.00  1.10           H  
ATOM    566 1HE  LYS A  39      -2.531 -19.309  -1.865  1.00  1.10           H  
ATOM    567 2HE  LYS A  39      -1.279 -19.060  -0.634  1.00  1.10           H  
ATOM    568 1HZ  LYS A  39      -3.094 -20.388   0.198  1.00  1.10           H  
ATOM    569 2HZ  LYS A  39      -3.016 -18.958   1.022  1.00  1.10           H  
ATOM    570 3HZ  LYS A  39      -4.183 -19.190  -0.123  1.00  1.10           H  
ATOM    571  N   ARG A  40      -1.639 -15.026  -5.436  1.00  0.93           N  
ATOM    572  CA  ARG A  40      -1.764 -15.691  -6.738  1.00  0.93           C  
ATOM    573  C   ARG A  40      -2.278 -14.762  -7.827  1.00  0.93           C  
ATOM    574  O   ARG A  40      -3.243 -14.018  -7.643  1.00  0.93           O  
ATOM    575  CB  ARG A  40      -2.678 -16.912  -6.688  1.00  0.93           C  
ATOM    576  CG  ARG A  40      -2.637 -17.768  -7.967  1.00  0.93           C  
ATOM    577  CD  ARG A  40      -3.447 -19.005  -7.882  1.00  0.93           C  
ATOM    578  NE  ARG A  40      -4.878 -18.744  -7.949  1.00  0.93           N  
ATOM    579  CZ  ARG A  40      -5.825 -19.686  -7.838  1.00  0.93           C  
ATOM    580  NH1 ARG A  40      -5.493 -20.940  -7.625  1.00  0.93           N  
ATOM    581  NH2 ARG A  40      -7.081 -19.329  -7.963  1.00  0.93           N  
ATOM    582  H   ARG A  40      -2.253 -14.256  -5.179  1.00  0.93           H  
ATOM    583  HA  ARG A  40      -0.778 -16.038  -7.039  1.00  0.93           H  
ATOM    584 1HB  ARG A  40      -2.401 -17.548  -5.847  1.00  0.93           H  
ATOM    585 2HB  ARG A  40      -3.711 -16.590  -6.539  1.00  0.93           H  
ATOM    586 1HG  ARG A  40      -3.042 -17.193  -8.799  1.00  0.93           H  
ATOM    587 2HG  ARG A  40      -1.605 -18.046  -8.189  1.00  0.93           H  
ATOM    588 1HD  ARG A  40      -3.187 -19.661  -8.719  1.00  0.93           H  
ATOM    589 2HD  ARG A  40      -3.237 -19.514  -6.944  1.00  0.93           H  
ATOM    590  HE  ARG A  40      -5.214 -17.788  -8.143  1.00  0.93           H  
ATOM    591 1HH1 ARG A  40      -4.524 -21.197  -7.547  1.00  0.93           H  
ATOM    592 2HH1 ARG A  40      -6.211 -21.670  -7.601  1.00  0.93           H  
ATOM    593 1HH2 ARG A  40      -7.285 -18.342  -8.180  1.00  0.93           H  
ATOM    594 2HH2 ARG A  40      -7.816 -20.008  -7.887  1.00  0.93           H  
ATOM    595  N   LEU A  41      -1.647 -14.839  -8.987  1.00  0.81           N  
ATOM    596  CA  LEU A  41      -2.046 -14.062 -10.154  1.00  0.81           C  
ATOM    597  C   LEU A  41      -3.235 -14.731 -10.843  1.00  0.81           C  
ATOM    598  O   LEU A  41      -3.166 -15.914 -11.177  1.00  0.81           O  
ATOM    599  CB  LEU A  41      -0.843 -13.959 -11.085  1.00  0.81           C  
ATOM    600  CG  LEU A  41      -0.981 -13.196 -12.326  1.00  0.81           C  
ATOM    601  CD1 LEU A  41      -1.221 -11.751 -12.041  1.00  0.81           C  
ATOM    602  CD2 LEU A  41       0.283 -13.371 -13.062  1.00  0.81           C  
ATOM    603  H   LEU A  41      -0.852 -15.460  -9.070  1.00  0.81           H  
ATOM    604  HA  LEU A  41      -2.341 -13.064  -9.833  1.00  0.81           H  
ATOM    605 1HB  LEU A  41      -0.031 -13.496 -10.531  1.00  0.81           H  
ATOM    606 2HB  LEU A  41      -0.526 -14.967 -11.355  1.00  0.81           H  
ATOM    607  HG  LEU A  41      -1.823 -13.570 -12.908  1.00  0.81           H  
ATOM    608 1HD1 LEU A  41      -1.292 -11.237 -12.987  1.00  0.81           H  
ATOM    609 2HD1 LEU A  41      -2.145 -11.632 -11.485  1.00  0.81           H  
ATOM    610 3HD1 LEU A  41      -0.392 -11.345 -11.458  1.00  0.81           H  
ATOM    611 1HD2 LEU A  41       0.229 -12.839 -13.977  1.00  0.81           H  
ATOM    612 2HD2 LEU A  41       1.115 -12.992 -12.463  1.00  0.81           H  
ATOM    613 3HD2 LEU A  41       0.425 -14.426 -13.252  1.00  0.81           H  
ATOM    614  N   GLU A  42      -4.319 -13.980 -11.033  1.00  0.72           N  
ATOM    615  CA  GLU A  42      -5.548 -14.494 -11.640  1.00  0.72           C  
ATOM    616  C   GLU A  42      -5.646 -14.129 -13.118  1.00  0.72           C  
ATOM    617  O   GLU A  42      -6.115 -14.926 -13.935  1.00  0.72           O  
ATOM    618  CB  GLU A  42      -6.754 -13.931 -10.898  1.00  0.72           C  
ATOM    619  CG  GLU A  42      -6.871 -14.333  -9.433  1.00  0.72           C  
ATOM    620  CD  GLU A  42      -7.418 -15.727  -9.223  1.00  0.72           C  
ATOM    621  OE1 GLU A  42      -8.495 -15.987  -9.714  1.00  0.72           O  
ATOM    622  OE2 GLU A  42      -6.776 -16.528  -8.578  1.00  0.72           O  
ATOM    623  H   GLU A  42      -4.298 -13.003 -10.756  1.00  0.72           H  
ATOM    624  HA  GLU A  42      -5.549 -15.582 -11.554  1.00  0.72           H  
ATOM    625 1HB  GLU A  42      -6.721 -12.840 -10.937  1.00  0.72           H  
ATOM    626 2HB  GLU A  42      -7.666 -14.244 -11.404  1.00  0.72           H  
ATOM    627 1HG  GLU A  42      -5.877 -14.278  -8.983  1.00  0.72           H  
ATOM    628 2HG  GLU A  42      -7.503 -13.609  -8.922  1.00  0.72           H  
ATOM    629  N   SER A  43      -5.234 -12.911 -13.467  1.00  0.67           N  
ATOM    630  CA  SER A  43      -5.305 -12.521 -14.876  1.00  0.67           C  
ATOM    631  C   SER A  43      -4.307 -11.437 -15.242  1.00  0.67           C  
ATOM    632  O   SER A  43      -3.871 -10.652 -14.394  1.00  0.67           O  
ATOM    633  CB  SER A  43      -6.698 -12.047 -15.239  1.00  0.67           C  
ATOM    634  OG  SER A  43      -7.021 -10.845 -14.600  1.00  0.67           O  
ATOM    635  H   SER A  43      -4.880 -12.278 -12.751  1.00  0.67           H  
ATOM    636  HA  SER A  43      -5.072 -13.399 -15.482  1.00  0.67           H  
ATOM    637 1HB  SER A  43      -6.757 -11.916 -16.314  1.00  0.67           H  
ATOM    638 2HB  SER A  43      -7.425 -12.811 -14.970  1.00  0.67           H  
ATOM    639  HG  SER A  43      -7.916 -10.638 -14.878  1.00  0.67           H  
ATOM    640  N   ILE A  44      -4.006 -11.362 -16.541  1.00  0.64           N  
ATOM    641  CA  ILE A  44      -3.106 -10.345 -17.074  1.00  0.64           C  
ATOM    642  C   ILE A  44      -3.713  -9.676 -18.305  1.00  0.64           C  
ATOM    643  O   ILE A  44      -4.266 -10.359 -19.172  1.00  0.64           O  
ATOM    644  CB  ILE A  44      -1.774 -10.965 -17.517  1.00  0.64           C  
ATOM    645  CG1 ILE A  44      -1.155 -11.748 -16.417  1.00  0.64           C  
ATOM    646  CG2 ILE A  44      -0.785  -9.851 -17.911  1.00  0.64           C  
ATOM    647  CD1 ILE A  44      -0.025 -12.490 -16.916  1.00  0.64           C  
ATOM    648  H   ILE A  44      -4.421 -12.052 -17.168  1.00  0.64           H  
ATOM    649  HA  ILE A  44      -2.927  -9.585 -16.315  1.00  0.64           H  
ATOM    650  HB  ILE A  44      -1.938 -11.630 -18.366  1.00  0.64           H  
ATOM    651 1HG1 ILE A  44      -0.837 -11.083 -15.617  1.00  0.64           H  
ATOM    652 2HG1 ILE A  44      -1.864 -12.464 -16.021  1.00  0.64           H  
ATOM    653 1HG2 ILE A  44       0.156 -10.292 -18.220  1.00  0.64           H  
ATOM    654 2HG2 ILE A  44      -1.179  -9.262 -18.719  1.00  0.64           H  
ATOM    655 3HG2 ILE A  44      -0.614  -9.199 -17.050  1.00  0.64           H  
ATOM    656 1HD1 ILE A  44       0.422 -13.062 -16.145  1.00  0.64           H  
ATOM    657 2HD1 ILE A  44      -0.346 -13.156 -17.719  1.00  0.64           H  
ATOM    658 3HD1 ILE A  44       0.670 -11.776 -17.290  1.00  0.64           H  
ATOM    659  N   THR A  45      -3.638  -8.354 -18.386  1.00  0.64           N  
ATOM    660  CA  THR A  45      -4.104  -7.705 -19.605  1.00  0.64           C  
ATOM    661  C   THR A  45      -2.923  -7.010 -20.247  1.00  0.64           C  
ATOM    662  O   THR A  45      -2.182  -6.275 -19.583  1.00  0.64           O  
ATOM    663  CB  THR A  45      -5.198  -6.649 -19.370  1.00  0.64           C  
ATOM    664  OG1 THR A  45      -6.303  -7.240 -18.724  1.00  0.64           O  
ATOM    665  CG2 THR A  45      -5.684  -6.083 -20.734  1.00  0.64           C  
ATOM    666  H   THR A  45      -3.212  -7.819 -17.632  1.00  0.64           H  
ATOM    667  HA  THR A  45      -4.478  -8.453 -20.295  1.00  0.64           H  
ATOM    668  HB  THR A  45      -4.810  -5.847 -18.770  1.00  0.64           H  
ATOM    669  HG1 THR A  45      -6.576  -8.015 -19.218  1.00  0.64           H  
ATOM    670 1HG2 THR A  45      -6.464  -5.344 -20.564  1.00  0.64           H  
ATOM    671 2HG2 THR A  45      -4.862  -5.616 -21.264  1.00  0.64           H  
ATOM    672 3HG2 THR A  45      -6.084  -6.898 -21.341  1.00  0.64           H  
ATOM    673  N   LEU A  46      -2.726  -7.235 -21.534  1.00  0.65           N  
ATOM    674  CA  LEU A  46      -1.646  -6.542 -22.217  1.00  0.65           C  
ATOM    675  C   LEU A  46      -2.205  -5.724 -23.332  1.00  0.65           C  
ATOM    676  O   LEU A  46      -3.115  -6.151 -24.033  1.00  0.65           O  
ATOM    677  CB  LEU A  46      -0.615  -7.502 -22.799  1.00  0.65           C  
ATOM    678  CG  LEU A  46       0.204  -8.254 -21.803  1.00  0.65           C  
ATOM    679  CD1 LEU A  46      -0.507  -9.544 -21.475  1.00  0.65           C  
ATOM    680  CD2 LEU A  46       1.584  -8.488 -22.370  1.00  0.65           C  
ATOM    681  H   LEU A  46      -3.348  -7.874 -22.031  1.00  0.65           H  
ATOM    682  HA  LEU A  46      -1.146  -5.868 -21.523  1.00  0.65           H  
ATOM    683 1HB  LEU A  46      -1.133  -8.231 -23.427  1.00  0.65           H  
ATOM    684 2HB  LEU A  46       0.069  -6.929 -23.432  1.00  0.65           H  
ATOM    685  HG  LEU A  46       0.285  -7.671 -20.888  1.00  0.65           H  
ATOM    686 1HD1 LEU A  46       0.048 -10.093 -20.744  1.00  0.65           H  
ATOM    687 2HD1 LEU A  46      -1.494  -9.335 -21.082  1.00  0.65           H  
ATOM    688 3HD1 LEU A  46      -0.604 -10.137 -22.381  1.00  0.65           H  
ATOM    689 1HD2 LEU A  46       2.183  -9.016 -21.653  1.00  0.65           H  
ATOM    690 2HD2 LEU A  46       1.514  -9.072 -23.286  1.00  0.65           H  
ATOM    691 3HD2 LEU A  46       2.045  -7.525 -22.588  1.00  0.65           H  
ATOM    692  N   TYR A  47      -1.656  -4.555 -23.526  1.00  0.67           N  
ATOM    693  CA  TYR A  47      -2.081  -3.694 -24.604  1.00  0.67           C  
ATOM    694  C   TYR A  47      -0.926  -3.534 -25.547  1.00  0.67           C  
ATOM    695  O   TYR A  47       0.160  -3.103 -25.125  1.00  0.67           O  
ATOM    696  CB  TYR A  47      -2.460  -2.355 -24.035  1.00  0.67           C  
ATOM    697  CG  TYR A  47      -3.631  -2.326 -23.084  1.00  0.67           C  
ATOM    698  CD1 TYR A  47      -3.479  -2.779 -21.764  1.00  0.67           C  
ATOM    699  CD2 TYR A  47      -4.818  -1.758 -23.486  1.00  0.67           C  
ATOM    700  CE1 TYR A  47      -4.523  -2.684 -20.876  1.00  0.67           C  
ATOM    701  CE2 TYR A  47      -5.864  -1.651 -22.589  1.00  0.67           C  
ATOM    702  CZ  TYR A  47      -5.724  -2.118 -21.293  1.00  0.67           C  
ATOM    703  OH  TYR A  47      -6.772  -2.016 -20.410  1.00  0.67           O  
ATOM    704  H   TYR A  47      -0.922  -4.234 -22.893  1.00  0.67           H  
ATOM    705  HA  TYR A  47      -2.905  -4.139 -25.148  1.00  0.67           H  
ATOM    706 1HB  TYR A  47      -1.601  -1.929 -23.551  1.00  0.67           H  
ATOM    707 2HB  TYR A  47      -2.706  -1.719 -24.846  1.00  0.67           H  
ATOM    708  HD1 TYR A  47      -2.527  -3.208 -21.438  1.00  0.67           H  
ATOM    709  HD2 TYR A  47      -4.924  -1.382 -24.510  1.00  0.67           H  
ATOM    710  HE1 TYR A  47      -4.403  -3.045 -19.850  1.00  0.67           H  
ATOM    711  HE2 TYR A  47      -6.806  -1.198 -22.906  1.00  0.67           H  
ATOM    712  HH  TYR A  47      -6.539  -2.447 -19.583  1.00  0.67           H  
ATOM    713  N   HIS A  48      -1.134  -3.857 -26.818  1.00  0.69           N  
ATOM    714  CA  HIS A  48       0.005  -3.736 -27.709  1.00  0.69           C  
ATOM    715  C   HIS A  48      -0.333  -3.407 -29.150  1.00  0.69           C  
ATOM    716  O   HIS A  48      -1.457  -3.586 -29.640  1.00  0.69           O  
ATOM    717  CB  HIS A  48       0.845  -5.032 -27.719  1.00  0.69           C  
ATOM    718  CG  HIS A  48       0.265  -6.177 -28.458  1.00  0.69           C  
ATOM    719  ND1 HIS A  48       0.441  -6.333 -29.824  1.00  0.69           N  
ATOM    720  CD2 HIS A  48      -0.453  -7.238 -28.051  1.00  0.69           C  
ATOM    721  CE1 HIS A  48      -0.145  -7.441 -30.220  1.00  0.69           C  
ATOM    722  NE2 HIS A  48      -0.688  -8.023 -29.169  1.00  0.69           N  
ATOM    723  H   HIS A  48      -2.049  -4.207 -27.127  1.00  0.69           H  
ATOM    724  HA  HIS A  48       0.646  -2.928 -27.360  1.00  0.69           H  
ATOM    725 1HB  HIS A  48       1.815  -4.821 -28.170  1.00  0.69           H  
ATOM    726 2HB  HIS A  48       1.032  -5.350 -26.695  1.00  0.69           H  
ATOM    727  HD1 HIS A  48       0.981  -5.696 -30.431  1.00  0.69           H  
ATOM    728  HD2 HIS A  48      -0.821  -7.540 -27.070  1.00  0.69           H  
ATOM    729  HE1 HIS A  48      -0.113  -7.734 -31.271  1.00  0.69           H  
ATOM    730  N   GLY A  49       0.686  -2.906 -29.810  1.00  0.70           N  
ATOM    731  CA  GLY A  49       0.724  -2.618 -31.220  1.00  0.70           C  
ATOM    732  C   GLY A  49       2.026  -3.247 -31.637  1.00  0.70           C  
ATOM    733  O   GLY A  49       2.240  -4.441 -31.410  1.00  0.70           O  
ATOM    734  H   GLY A  49       1.551  -2.746 -29.280  1.00  0.70           H  
ATOM    735 1HA  GLY A  49      -0.121  -3.073 -31.736  1.00  0.70           H  
ATOM    736 2HA  GLY A  49       0.729  -1.544 -31.395  1.00  0.70           H  
ATOM    737  N   TRP A  50       2.906  -2.446 -32.225  1.00  0.70           N  
ATOM    738  CA  TRP A  50       4.241  -2.906 -32.570  1.00  0.70           C  
ATOM    739  C   TRP A  50       4.912  -3.428 -31.289  1.00  0.70           C  
ATOM    740  O   TRP A  50       5.466  -4.524 -31.243  1.00  0.70           O  
ATOM    741  CB  TRP A  50       5.081  -1.752 -33.113  1.00  0.70           C  
ATOM    742  CG  TRP A  50       6.427  -2.153 -33.598  1.00  0.70           C  
ATOM    743  CD1 TRP A  50       7.558  -2.371 -32.865  1.00  0.70           C  
ATOM    744  CD2 TRP A  50       6.798  -2.345 -34.976  1.00  0.70           C  
ATOM    745  NE1 TRP A  50       8.599  -2.706 -33.699  1.00  0.70           N  
ATOM    746  CE2 TRP A  50       8.150  -2.690 -34.993  1.00  0.70           C  
ATOM    747  CE3 TRP A  50       6.099  -2.254 -36.181  1.00  0.70           C  
ATOM    748  CZ2 TRP A  50       8.819  -2.949 -36.172  1.00  0.70           C  
ATOM    749  CZ3 TRP A  50       6.768  -2.513 -37.364  1.00  0.70           C  
ATOM    750  CH2 TRP A  50       8.095  -2.852 -37.360  1.00  0.70           C  
ATOM    751  H   TRP A  50       2.650  -1.486 -32.407  1.00  0.70           H  
ATOM    752  HA  TRP A  50       4.172  -3.711 -33.299  1.00  0.70           H  
ATOM    753 1HB  TRP A  50       4.553  -1.269 -33.935  1.00  0.70           H  
ATOM    754 2HB  TRP A  50       5.216  -1.006 -32.334  1.00  0.70           H  
ATOM    755  HD1 TRP A  50       7.622  -2.296 -31.782  1.00  0.70           H  
ATOM    756  HE1 TRP A  50       9.554  -2.924 -33.413  1.00  0.70           H  
ATOM    757  HE3 TRP A  50       5.043  -1.984 -36.188  1.00  0.70           H  
ATOM    758  HZ2 TRP A  50       9.877  -3.223 -36.187  1.00  0.70           H  
ATOM    759  HZ3 TRP A  50       6.214  -2.440 -38.300  1.00  0.70           H  
ATOM    760  HH2 TRP A  50       8.595  -3.053 -38.306  1.00  0.70           H  
ATOM    761  N   SER A  51       4.871  -2.572 -30.265  1.00  0.70           N  
ATOM    762  CA  SER A  51       5.457  -2.813 -28.953  1.00  0.70           C  
ATOM    763  C   SER A  51       4.388  -2.919 -27.877  1.00  0.70           C  
ATOM    764  O   SER A  51       3.201  -2.691 -28.143  1.00  0.70           O  
ATOM    765  CB  SER A  51       6.407  -1.695 -28.613  1.00  0.70           C  
ATOM    766  OG  SER A  51       5.725  -0.487 -28.419  1.00  0.70           O  
ATOM    767  H   SER A  51       4.395  -1.695 -30.408  1.00  0.70           H  
ATOM    768  HA  SER A  51       5.999  -3.757 -28.986  1.00  0.70           H  
ATOM    769 1HB  SER A  51       6.957  -1.951 -27.708  1.00  0.70           H  
ATOM    770 2HB  SER A  51       7.130  -1.581 -29.417  1.00  0.70           H  
ATOM    771  HG  SER A  51       5.190  -0.603 -27.617  1.00  0.70           H  
ATOM    772  N   VAL A  52       4.793  -3.271 -26.652  1.00  0.68           N  
ATOM    773  CA  VAL A  52       3.819  -3.326 -25.568  1.00  0.68           C  
ATOM    774  C   VAL A  52       3.647  -1.916 -25.000  1.00  0.68           C  
ATOM    775  O   VAL A  52       4.620  -1.276 -24.566  1.00  0.68           O  
ATOM    776  CB  VAL A  52       4.256  -4.312 -24.460  1.00  0.68           C  
ATOM    777  CG1 VAL A  52       3.219  -4.299 -23.320  1.00  0.68           C  
ATOM    778  CG2 VAL A  52       4.433  -5.731 -25.060  1.00  0.68           C  
ATOM    779  H   VAL A  52       5.778  -3.471 -26.463  1.00  0.68           H  
ATOM    780  HA  VAL A  52       2.859  -3.656 -25.963  1.00  0.68           H  
ATOM    781  HB  VAL A  52       5.210  -3.979 -24.040  1.00  0.68           H  
ATOM    782 1HG1 VAL A  52       3.528  -4.972 -22.523  1.00  0.68           H  
ATOM    783 2HG1 VAL A  52       3.134  -3.290 -22.929  1.00  0.68           H  
ATOM    784 3HG1 VAL A  52       2.245  -4.615 -23.705  1.00  0.68           H  
ATOM    785 1HG2 VAL A  52       4.753  -6.417 -24.284  1.00  0.68           H  
ATOM    786 2HG2 VAL A  52       3.486  -6.072 -25.479  1.00  0.68           H  
ATOM    787 3HG2 VAL A  52       5.189  -5.699 -25.849  1.00  0.68           H  
ATOM    788  N   ASP A  53       2.414  -1.426 -25.043  1.00  0.66           N  
ATOM    789  CA  ASP A  53       2.141  -0.069 -24.616  1.00  0.66           C  
ATOM    790  C   ASP A  53       1.778  -0.055 -23.150  1.00  0.66           C  
ATOM    791  O   ASP A  53       2.186   0.844 -22.423  1.00  0.66           O  
ATOM    792  CB  ASP A  53       1.032   0.549 -25.467  1.00  0.66           C  
ATOM    793  CG  ASP A  53       1.430   0.681 -26.955  1.00  0.66           C  
ATOM    794  OD1 ASP A  53       2.447   1.273 -27.228  1.00  0.66           O  
ATOM    795  OD2 ASP A  53       0.707   0.198 -27.803  1.00  0.66           O  
ATOM    796  H   ASP A  53       1.649  -2.017 -25.366  1.00  0.66           H  
ATOM    797  HA  ASP A  53       3.041   0.529 -24.752  1.00  0.66           H  
ATOM    798 1HB  ASP A  53       0.128  -0.066 -25.392  1.00  0.66           H  
ATOM    799 2HB  ASP A  53       0.788   1.538 -25.079  1.00  0.66           H  
ATOM    800  N   SER A  54       1.064  -1.088 -22.704  1.00  0.65           N  
ATOM    801  CA  SER A  54       0.707  -1.150 -21.293  1.00  0.65           C  
ATOM    802  C   SER A  54       0.425  -2.555 -20.776  1.00  0.65           C  
ATOM    803  O   SER A  54       0.151  -3.488 -21.541  1.00  0.65           O  
ATOM    804  CB  SER A  54      -0.441  -0.211 -20.959  1.00  0.65           C  
ATOM    805  OG  SER A  54      -1.599  -0.550 -21.589  1.00  0.65           O  
ATOM    806  H   SER A  54       0.760  -1.802 -23.364  1.00  0.65           H  
ATOM    807  HA  SER A  54       1.561  -0.773 -20.754  1.00  0.65           H  
ATOM    808 1HB  SER A  54      -0.629  -0.231 -19.901  1.00  0.65           H  
ATOM    809 2HB  SER A  54      -0.166   0.781 -21.207  1.00  0.65           H  
ATOM    810  HG  SER A  54      -2.244   0.099 -21.313  1.00  0.65           H  
ATOM    811  N   ILE A  55       0.471  -2.688 -19.450  1.00  0.65           N  
ATOM    812  CA  ILE A  55       0.164  -3.965 -18.806  1.00  0.65           C  
ATOM    813  C   ILE A  55      -0.555  -3.736 -17.485  1.00  0.65           C  
ATOM    814  O   ILE A  55      -0.255  -2.780 -16.761  1.00  0.65           O  
ATOM    815  CB  ILE A  55       1.460  -4.799 -18.538  1.00  0.65           C  
ATOM    816  CG1 ILE A  55       1.113  -6.278 -18.108  1.00  0.65           C  
ATOM    817  CG2 ILE A  55       2.244  -4.148 -17.375  1.00  0.65           C  
ATOM    818  CD1 ILE A  55       2.301  -7.266 -18.186  1.00  0.65           C  
ATOM    819  H   ILE A  55       0.721  -1.860 -18.909  1.00  0.65           H  
ATOM    820  HA  ILE A  55      -0.491  -4.535 -19.458  1.00  0.65           H  
ATOM    821  HB  ILE A  55       2.071  -4.830 -19.440  1.00  0.65           H  
ATOM    822 1HG1 ILE A  55       0.755  -6.271 -17.078  1.00  0.65           H  
ATOM    823 2HG1 ILE A  55       0.312  -6.648 -18.747  1.00  0.65           H  
ATOM    824 1HG2 ILE A  55       3.151  -4.720 -17.180  1.00  0.65           H  
ATOM    825 2HG2 ILE A  55       2.506  -3.137 -17.619  1.00  0.65           H  
ATOM    826 3HG2 ILE A  55       1.618  -4.144 -16.480  1.00  0.65           H  
ATOM    827 1HD1 ILE A  55       1.968  -8.257 -17.869  1.00  0.65           H  
ATOM    828 2HD1 ILE A  55       2.665  -7.316 -19.214  1.00  0.65           H  
ATOM    829 3HD1 ILE A  55       3.103  -6.928 -17.530  1.00  0.65           H  
ATOM    830  N   SER A  56      -1.475  -4.639 -17.152  1.00  0.66           N  
ATOM    831  CA  SER A  56      -2.181  -4.588 -15.867  1.00  0.66           C  
ATOM    832  C   SER A  56      -2.472  -5.997 -15.381  1.00  0.66           C  
ATOM    833  O   SER A  56      -2.416  -6.959 -16.154  1.00  0.66           O  
ATOM    834  CB  SER A  56      -3.494  -3.841 -15.995  1.00  0.66           C  
ATOM    835  OG  SER A  56      -4.394  -4.548 -16.764  1.00  0.66           O  
ATOM    836  H   SER A  56      -1.702  -5.365 -17.833  1.00  0.66           H  
ATOM    837  HA  SER A  56      -1.551  -4.091 -15.128  1.00  0.66           H  
ATOM    838 1HB  SER A  56      -3.920  -3.651 -15.017  1.00  0.66           H  
ATOM    839 2HB  SER A  56      -3.327  -2.901 -16.457  1.00  0.66           H  
ATOM    840  HG  SER A  56      -4.638  -5.312 -16.231  1.00  0.66           H  
ATOM    841  N   PHE A  57      -2.812  -6.140 -14.105  1.00  0.70           N  
ATOM    842  CA  PHE A  57      -3.136  -7.481 -13.631  1.00  0.70           C  
ATOM    843  C   PHE A  57      -4.107  -7.547 -12.456  1.00  0.70           C  
ATOM    844  O   PHE A  57      -4.342  -6.562 -11.749  1.00  0.70           O  
ATOM    845  CB  PHE A  57      -1.843  -8.248 -13.314  1.00  0.70           C  
ATOM    846  CG  PHE A  57      -0.955  -7.738 -12.204  1.00  0.70           C  
ATOM    847  CD1 PHE A  57      -1.059  -8.252 -10.919  1.00  0.70           C  
ATOM    848  CD2 PHE A  57       0.003  -6.767 -12.447  1.00  0.70           C  
ATOM    849  CE1 PHE A  57      -0.217  -7.817  -9.911  1.00  0.70           C  
ATOM    850  CE2 PHE A  57       0.833  -6.338 -11.442  1.00  0.70           C  
ATOM    851  CZ  PHE A  57       0.728  -6.862 -10.179  1.00  0.70           C  
ATOM    852  H   PHE A  57      -2.849  -5.321 -13.495  1.00  0.70           H  
ATOM    853  HA  PHE A  57      -3.615  -8.011 -14.455  1.00  0.70           H  
ATOM    854 1HB  PHE A  57      -2.139  -9.239 -13.050  1.00  0.70           H  
ATOM    855 2HB  PHE A  57      -1.239  -8.337 -14.218  1.00  0.70           H  
ATOM    856  HD1 PHE A  57      -1.809  -9.022 -10.716  1.00  0.70           H  
ATOM    857  HD2 PHE A  57       0.107  -6.352 -13.451  1.00  0.70           H  
ATOM    858  HE1 PHE A  57      -0.299  -8.237  -8.906  1.00  0.70           H  
ATOM    859  HE2 PHE A  57       1.579  -5.591 -11.648  1.00  0.70           H  
ATOM    860  HZ  PHE A  57       1.396  -6.521  -9.395  1.00  0.70           H  
ATOM    861  N   THR A  58      -4.665  -8.744 -12.258  1.00  0.76           N  
ATOM    862  CA  THR A  58      -5.567  -9.030 -11.146  1.00  0.76           C  
ATOM    863  C   THR A  58      -5.018 -10.194 -10.343  1.00  0.76           C  
ATOM    864  O   THR A  58      -4.536 -11.185 -10.911  1.00  0.76           O  
ATOM    865  CB  THR A  58      -6.999  -9.365 -11.605  1.00  0.76           C  
ATOM    866  OG1 THR A  58      -7.538  -8.275 -12.361  1.00  0.76           O  
ATOM    867  CG2 THR A  58      -7.928  -9.639 -10.401  1.00  0.76           C  
ATOM    868  H   THR A  58      -4.437  -9.491 -12.917  1.00  0.76           H  
ATOM    869  HA  THR A  58      -5.608  -8.162 -10.501  1.00  0.76           H  
ATOM    870  HB  THR A  58      -6.972 -10.251 -12.223  1.00  0.76           H  
ATOM    871  HG1 THR A  58      -7.061  -8.200 -13.188  1.00  0.76           H  
ATOM    872 1HG2 THR A  58      -8.924  -9.874 -10.767  1.00  0.76           H  
ATOM    873 2HG2 THR A  58      -7.559 -10.482  -9.822  1.00  0.76           H  
ATOM    874 3HG2 THR A  58      -7.977  -8.757  -9.767  1.00  0.76           H  
ATOM    875  N   TYR A  59      -5.073 -10.064  -9.027  1.00  0.85           N  
ATOM    876  CA  TYR A  59      -4.542 -11.091  -8.147  1.00  0.85           C  
ATOM    877  C   TYR A  59      -5.303 -11.252  -6.844  1.00  0.85           C  
ATOM    878  O   TYR A  59      -6.056 -10.377  -6.424  1.00  0.85           O  
ATOM    879  CB  TYR A  59      -3.090 -10.738  -7.833  1.00  0.85           C  
ATOM    880  CG  TYR A  59      -2.944  -9.420  -7.055  1.00  0.85           C  
ATOM    881  CD1 TYR A  59      -2.846  -9.429  -5.672  1.00  0.85           C  
ATOM    882  CD2 TYR A  59      -2.917  -8.205  -7.741  1.00  0.85           C  
ATOM    883  CE1 TYR A  59      -2.691  -8.242  -4.973  1.00  0.85           C  
ATOM    884  CE2 TYR A  59      -2.772  -7.023  -7.052  1.00  0.85           C  
ATOM    885  CZ  TYR A  59      -2.649  -7.036  -5.667  1.00  0.85           C  
ATOM    886  OH  TYR A  59      -2.494  -5.852  -4.974  1.00  0.85           O  
ATOM    887  H   TYR A  59      -5.493  -9.217  -8.644  1.00  0.85           H  
ATOM    888  HA  TYR A  59      -4.581 -12.048  -8.666  1.00  0.85           H  
ATOM    889 1HB  TYR A  59      -2.638 -11.533  -7.236  1.00  0.85           H  
ATOM    890 2HB  TYR A  59      -2.517 -10.659  -8.756  1.00  0.85           H  
ATOM    891  HD1 TYR A  59      -2.874 -10.375  -5.136  1.00  0.85           H  
ATOM    892  HD2 TYR A  59      -3.012  -8.186  -8.822  1.00  0.85           H  
ATOM    893  HE1 TYR A  59      -2.601  -8.255  -3.885  1.00  0.85           H  
ATOM    894  HE2 TYR A  59      -2.752  -6.079  -7.598  1.00  0.85           H  
ATOM    895  HH  TYR A  59      -2.604  -6.005  -4.025  1.00  0.85           H  
ATOM    896  N   LEU A  60      -5.072 -12.379  -6.190  1.00  0.96           N  
ATOM    897  CA  LEU A  60      -5.604 -12.641  -4.859  1.00  0.96           C  
ATOM    898  C   LEU A  60      -4.506 -12.396  -3.859  1.00  0.96           C  
ATOM    899  O   LEU A  60      -3.346 -12.704  -4.158  1.00  0.96           O  
ATOM    900  CB  LEU A  60      -6.039 -14.095  -4.726  1.00  0.96           C  
ATOM    901  CG  LEU A  60      -7.124 -14.561  -5.624  1.00  0.96           C  
ATOM    902  CD1 LEU A  60      -7.356 -16.038  -5.398  1.00  0.96           C  
ATOM    903  CD2 LEU A  60      -8.362 -13.773  -5.346  1.00  0.96           C  
ATOM    904  H   LEU A  60      -4.466 -13.069  -6.630  1.00  0.96           H  
ATOM    905  HA  LEU A  60      -6.438 -11.969  -4.650  1.00  0.96           H  
ATOM    906 1HB  LEU A  60      -5.170 -14.720  -4.935  1.00  0.96           H  
ATOM    907 2HB  LEU A  60      -6.327 -14.269  -3.706  1.00  0.96           H  
ATOM    908  HG  LEU A  60      -6.827 -14.418  -6.647  1.00  0.96           H  
ATOM    909 1HD1 LEU A  60      -8.147 -16.386  -6.066  1.00  0.96           H  
ATOM    910 2HD1 LEU A  60      -6.437 -16.585  -5.615  1.00  0.96           H  
ATOM    911 3HD1 LEU A  60      -7.649 -16.208  -4.363  1.00  0.96           H  
ATOM    912 1HD2 LEU A  60      -9.152 -14.114  -6.011  1.00  0.96           H  
ATOM    913 2HD2 LEU A  60      -8.669 -13.913  -4.326  1.00  0.96           H  
ATOM    914 3HD2 LEU A  60      -8.152 -12.729  -5.514  1.00  0.96           H  
ATOM    915  N   ASP A  61      -4.834 -11.857  -2.687  1.00  1.06           N  
ATOM    916  CA  ASP A  61      -3.827 -11.726  -1.636  1.00  1.06           C  
ATOM    917  C   ASP A  61      -4.005 -12.929  -0.718  1.00  1.06           C  
ATOM    918  O   ASP A  61      -4.699 -13.889  -1.073  1.00  1.06           O  
ATOM    919  CB  ASP A  61      -3.841 -10.366  -0.898  1.00  1.06           C  
ATOM    920  CG  ASP A  61      -5.012 -10.044   0.033  1.00  1.06           C  
ATOM    921  OD1 ASP A  61      -5.662 -10.938   0.494  1.00  1.06           O  
ATOM    922  OD2 ASP A  61      -5.208  -8.872   0.315  1.00  1.06           O  
ATOM    923  H   ASP A  61      -5.811 -11.612  -2.500  1.00  1.06           H  
ATOM    924  HA  ASP A  61      -2.839 -11.803  -2.078  1.00  1.06           H  
ATOM    925 1HB  ASP A  61      -2.917 -10.274  -0.320  1.00  1.06           H  
ATOM    926 2HB  ASP A  61      -3.797  -9.578  -1.644  1.00  1.06           H  
ATOM    927  N   HIS A  62      -3.411 -12.884   0.457  1.00  1.14           N  
ATOM    928  CA  HIS A  62      -3.424 -14.007   1.377  1.00  1.14           C  
ATOM    929  C   HIS A  62      -4.814 -14.305   1.963  1.00  1.14           C  
ATOM    930  O   HIS A  62      -5.025 -15.357   2.569  1.00  1.14           O  
ATOM    931  CB  HIS A  62      -2.393 -13.719   2.454  1.00  1.14           C  
ATOM    932  CG  HIS A  62      -1.032 -13.701   1.838  1.00  1.14           C  
ATOM    933  ND1 HIS A  62      -0.352 -14.849   1.500  1.00  1.14           N  
ATOM    934  CD2 HIS A  62      -0.257 -12.666   1.431  1.00  1.14           C  
ATOM    935  CE1 HIS A  62       0.790 -14.519   0.914  1.00  1.14           C  
ATOM    936  NE2 HIS A  62       0.865 -13.197   0.865  1.00  1.14           N  
ATOM    937  H   HIS A  62      -2.899 -12.053   0.719  1.00  1.14           H  
ATOM    938  HA  HIS A  62      -3.105 -14.898   0.846  1.00  1.14           H  
ATOM    939 1HB  HIS A  62      -2.592 -12.749   2.915  1.00  1.14           H  
ATOM    940 2HB  HIS A  62      -2.430 -14.483   3.228  1.00  1.14           H  
ATOM    941  HD2 HIS A  62      -0.485 -11.599   1.519  1.00  1.14           H  
ATOM    942  HE1 HIS A  62       1.529 -15.219   0.534  1.00  1.14           H  
ATOM    943  HE2 HIS A  62       1.611 -12.623   0.469  1.00  1.14           H  
ATOM    944  N   ALA A  63      -5.756 -13.377   1.778  1.00  1.18           N  
ATOM    945  CA  ALA A  63      -7.132 -13.519   2.225  1.00  1.18           C  
ATOM    946  C   ALA A  63      -8.083 -13.517   1.023  1.00  1.18           C  
ATOM    947  O   ALA A  63      -9.280 -13.261   1.174  1.00  1.18           O  
ATOM    948  CB  ALA A  63      -7.501 -12.384   3.162  1.00  1.18           C  
ATOM    949  H   ALA A  63      -5.528 -12.521   1.269  1.00  1.18           H  
ATOM    950  HA  ALA A  63      -7.233 -14.472   2.741  1.00  1.18           H  
ATOM    951 1HB  ALA A  63      -8.530 -12.504   3.495  1.00  1.18           H  
ATOM    952 2HB  ALA A  63      -6.834 -12.391   4.022  1.00  1.18           H  
ATOM    953 3HB  ALA A  63      -7.396 -11.437   2.622  1.00  1.18           H  
ATOM    954  N   GLY A  64      -7.574 -13.859  -0.163  1.00  1.15           N  
ATOM    955  CA  GLY A  64      -8.401 -13.822  -1.366  1.00  1.15           C  
ATOM    956  C   GLY A  64      -8.638 -12.365  -1.764  1.00  1.15           C  
ATOM    957  O   GLY A  64      -7.682 -11.650  -2.059  1.00  1.15           O  
ATOM    958  H   GLY A  64      -6.581 -14.072  -0.253  1.00  1.15           H  
ATOM    959 1HA  GLY A  64      -7.904 -14.363  -2.163  1.00  1.15           H  
ATOM    960 2HA  GLY A  64      -9.350 -14.317  -1.175  1.00  1.15           H  
ATOM    961  N   GLU A  65      -9.899 -11.925  -1.839  1.00  1.08           N  
ATOM    962  CA  GLU A  65     -10.167 -10.519  -2.185  1.00  1.08           C  
ATOM    963  C   GLU A  65      -9.485 -10.051  -3.473  1.00  1.08           C  
ATOM    964  O   GLU A  65      -8.455  -9.392  -3.418  1.00  1.08           O  
ATOM    965  CB  GLU A  65      -9.742  -9.592  -1.032  1.00  1.08           C  
ATOM    966  CG  GLU A  65     -10.503  -9.799   0.301  1.00  1.08           C  
ATOM    967  CD  GLU A  65     -11.965  -9.362   0.258  1.00  1.08           C  
ATOM    968  OE1 GLU A  65     -12.331  -8.665  -0.656  1.00  1.08           O  
ATOM    969  OE2 GLU A  65     -12.703  -9.718   1.150  1.00  1.08           O  
ATOM    970  H   GLU A  65     -10.661 -12.546  -1.606  1.00  1.08           H  
ATOM    971  HA  GLU A  65     -11.243 -10.412  -2.327  1.00  1.08           H  
ATOM    972 1HB  GLU A  65      -8.676  -9.712  -0.825  1.00  1.08           H  
ATOM    973 2HB  GLU A  65      -9.888  -8.556  -1.337  1.00  1.08           H  
ATOM    974 1HG  GLU A  65     -10.459 -10.858   0.564  1.00  1.08           H  
ATOM    975 2HG  GLU A  65      -9.986  -9.245   1.081  1.00  1.08           H  
ATOM    976  N   LYS A  66     -10.033 -10.382  -4.637  1.00  0.99           N  
ATOM    977  CA  LYS A  66      -9.343  -9.957  -5.849  1.00  0.99           C  
ATOM    978  C   LYS A  66      -9.034  -8.467  -5.848  1.00  0.99           C  
ATOM    979  O   LYS A  66      -9.910  -7.625  -5.620  1.00  0.99           O  
ATOM    980  CB  LYS A  66     -10.148 -10.291  -7.101  1.00  0.99           C  
ATOM    981  CG  LYS A  66     -10.221 -11.761  -7.425  1.00  0.99           C  
ATOM    982  CD  LYS A  66     -10.991 -12.045  -8.698  1.00  0.99           C  
ATOM    983  CE  LYS A  66     -11.002 -13.544  -8.986  1.00  0.99           C  
ATOM    984  NZ  LYS A  66     -11.751 -13.875 -10.225  1.00  0.99           N  
ATOM    985  H   LYS A  66     -10.887 -10.915  -4.677  1.00  0.99           H  
ATOM    986  HA  LYS A  66      -8.397 -10.483  -5.901  1.00  0.99           H  
ATOM    987 1HB  LYS A  66     -11.164  -9.916  -6.992  1.00  0.99           H  
ATOM    988 2HB  LYS A  66      -9.703  -9.782  -7.955  1.00  0.99           H  
ATOM    989 1HG  LYS A  66      -9.206 -12.132  -7.568  1.00  0.99           H  
ATOM    990 2HG  LYS A  66     -10.682 -12.295  -6.599  1.00  0.99           H  
ATOM    991 1HD  LYS A  66     -12.017 -11.689  -8.598  1.00  0.99           H  
ATOM    992 2HD  LYS A  66     -10.520 -11.530  -9.533  1.00  0.99           H  
ATOM    993 1HE  LYS A  66      -9.976 -13.888  -9.095  1.00  0.99           H  
ATOM    994 2HE  LYS A  66     -11.459 -14.065  -8.146  1.00  0.99           H  
ATOM    995 1HZ  LYS A  66     -11.719 -14.876 -10.370  1.00  0.99           H  
ATOM    996 2HZ  LYS A  66     -12.709 -13.575 -10.136  1.00  0.99           H  
ATOM    997 3HZ  LYS A  66     -11.321 -13.408 -11.010  1.00  0.99           H  
ATOM    998  N   HIS A  67      -7.780  -8.173  -6.172  1.00  0.90           N  
ATOM    999  CA  HIS A  67      -7.215  -6.840  -6.239  1.00  0.90           C  
ATOM   1000  C   HIS A  67      -6.676  -6.578  -7.624  1.00  0.90           C  
ATOM   1001  O   HIS A  67      -6.286  -7.509  -8.328  1.00  0.90           O  
ATOM   1002  CB  HIS A  67      -6.034  -6.710  -5.291  1.00  0.90           C  
ATOM   1003  CG  HIS A  67      -6.309  -6.839  -3.850  1.00  0.90           C  
ATOM   1004  ND1 HIS A  67      -7.014  -5.895  -3.123  1.00  0.90           N  
ATOM   1005  CD2 HIS A  67      -5.916  -7.776  -2.975  1.00  0.90           C  
ATOM   1006  CE1 HIS A  67      -7.045  -6.269  -1.851  1.00  0.90           C  
ATOM   1007  NE2 HIS A  67      -6.377  -7.399  -1.738  1.00  0.90           N  
ATOM   1008  H   HIS A  67      -7.156  -8.955  -6.332  1.00  0.90           H  
ATOM   1009  HA  HIS A  67      -7.969  -6.092  -6.002  1.00  0.90           H  
ATOM   1010 1HB  HIS A  67      -5.358  -7.507  -5.541  1.00  0.90           H  
ATOM   1011 2HB  HIS A  67      -5.518  -5.769  -5.471  1.00  0.90           H  
ATOM   1012  HD2 HIS A  67      -5.326  -8.662  -3.207  1.00  0.90           H  
ATOM   1013  HE1 HIS A  67      -7.522  -5.729  -1.035  1.00  0.90           H  
ATOM   1014  HE2 HIS A  67      -6.195  -7.934  -0.871  1.00  0.90           H  
ATOM   1015  N   LYS A  68      -6.595  -5.311  -8.004  1.00  0.82           N  
ATOM   1016  CA  LYS A  68      -6.058  -4.984  -9.315  1.00  0.82           C  
ATOM   1017  C   LYS A  68      -4.875  -4.031  -9.247  1.00  0.82           C  
ATOM   1018  O   LYS A  68      -4.762  -3.227  -8.320  1.00  0.82           O  
ATOM   1019  CB  LYS A  68      -7.158  -4.398 -10.191  1.00  0.82           C  
ATOM   1020  CG  LYS A  68      -8.294  -5.371 -10.466  1.00  0.82           C  
ATOM   1021  CD  LYS A  68      -9.334  -4.792 -11.404  1.00  0.82           C  
ATOM   1022  CE  LYS A  68     -10.454  -5.794 -11.653  1.00  0.82           C  
ATOM   1023  NZ  LYS A  68     -11.493  -5.255 -12.575  1.00  0.82           N  
ATOM   1024  H   LYS A  68      -6.919  -4.576  -7.391  1.00  0.82           H  
ATOM   1025  HA  LYS A  68      -5.705  -5.899  -9.783  1.00  0.82           H  
ATOM   1026 1HB  LYS A  68      -7.571  -3.509  -9.717  1.00  0.82           H  
ATOM   1027 2HB  LYS A  68      -6.730  -4.095 -11.149  1.00  0.82           H  
ATOM   1028 1HG  LYS A  68      -7.880  -6.273 -10.901  1.00  0.82           H  
ATOM   1029 2HG  LYS A  68      -8.782  -5.637  -9.532  1.00  0.82           H  
ATOM   1030 1HD  LYS A  68      -9.753  -3.881 -10.975  1.00  0.82           H  
ATOM   1031 2HD  LYS A  68      -8.862  -4.544 -12.355  1.00  0.82           H  
ATOM   1032 1HE  LYS A  68     -10.028  -6.699 -12.088  1.00  0.82           H  
ATOM   1033 2HE  LYS A  68     -10.923  -6.047 -10.702  1.00  0.82           H  
ATOM   1034 1HZ  LYS A  68     -12.212  -5.951 -12.712  1.00  0.82           H  
ATOM   1035 2HZ  LYS A  68     -11.903  -4.421 -12.175  1.00  0.82           H  
ATOM   1036 3HZ  LYS A  68     -11.069  -5.029 -13.463  1.00  0.82           H  
ATOM   1037  N   ALA A  69      -4.027  -4.100 -10.269  1.00  0.77           N  
ATOM   1038  CA  ALA A  69      -2.878  -3.212 -10.395  1.00  0.77           C  
ATOM   1039  C   ALA A  69      -2.694  -2.755 -11.833  1.00  0.77           C  
ATOM   1040  O   ALA A  69      -2.923  -3.514 -12.775  1.00  0.77           O  
ATOM   1041  CB  ALA A  69      -1.635  -3.929  -9.932  1.00  0.77           C  
ATOM   1042  H   ALA A  69      -4.175  -4.829 -10.965  1.00  0.77           H  
ATOM   1043  HA  ALA A  69      -3.053  -2.332  -9.777  1.00  0.77           H  
ATOM   1044 1HB  ALA A  69      -0.770  -3.270 -10.003  1.00  0.77           H  
ATOM   1045 2HB  ALA A  69      -1.790  -4.229  -8.912  1.00  0.77           H  
ATOM   1046 3HB  ALA A  69      -1.478  -4.803 -10.552  1.00  0.77           H  
ATOM   1047  N   GLY A  70      -2.221  -1.525 -12.005  1.00  0.74           N  
ATOM   1048  CA  GLY A  70      -1.982  -0.994 -13.342  1.00  0.74           C  
ATOM   1049  C   GLY A  70      -3.287  -0.464 -13.916  1.00  0.74           C  
ATOM   1050  O   GLY A  70      -4.272  -0.362 -13.187  1.00  0.74           O  
ATOM   1051  H   GLY A  70      -2.042  -0.943 -11.199  1.00  0.74           H  
ATOM   1052 1HA  GLY A  70      -1.272  -0.181 -13.276  1.00  0.74           H  
ATOM   1053 2HA  GLY A  70      -1.552  -1.762 -13.985  1.00  0.74           H  
ATOM   1054  N   PRO A  71      -3.319  -0.136 -15.211  1.00  0.73           N  
ATOM   1055  CA  PRO A  71      -2.272  -0.195 -16.224  1.00  0.73           C  
ATOM   1056  C   PRO A  71      -1.028   0.633 -15.962  1.00  0.73           C  
ATOM   1057  O   PRO A  71      -1.099   1.753 -15.453  1.00  0.73           O  
ATOM   1058  CB  PRO A  71      -2.998   0.338 -17.473  1.00  0.73           C  
ATOM   1059  CG  PRO A  71      -4.464   0.085 -17.204  1.00  0.73           C  
ATOM   1060  CD  PRO A  71      -4.613   0.305 -15.718  1.00  0.73           C  
ATOM   1061  HA  PRO A  71      -1.983  -1.229 -16.378  1.00  0.73           H  
ATOM   1062 1HB  PRO A  71      -2.757   1.402 -17.619  1.00  0.73           H  
ATOM   1063 2HB  PRO A  71      -2.637  -0.195 -18.366  1.00  0.73           H  
ATOM   1064 1HG  PRO A  71      -5.085   0.771 -17.800  1.00  0.73           H  
ATOM   1065 2HG  PRO A  71      -4.733  -0.937 -17.515  1.00  0.73           H  
ATOM   1066 1HD  PRO A  71      -4.767   1.368 -15.487  1.00  0.73           H  
ATOM   1067 2HD  PRO A  71      -5.417  -0.327 -15.308  1.00  0.73           H  
ATOM   1068  N   TRP A  72       0.098   0.072 -16.374  1.00  0.75           N  
ATOM   1069  CA  TRP A  72       1.403   0.715 -16.350  1.00  0.75           C  
ATOM   1070  C   TRP A  72       1.678   0.942 -17.819  1.00  0.75           C  
ATOM   1071  O   TRP A  72       1.277   0.106 -18.618  1.00  0.75           O  
ATOM   1072  CB  TRP A  72       2.383  -0.226 -15.668  1.00  0.75           C  
ATOM   1073  CG  TRP A  72       2.059  -0.367 -14.191  1.00  0.75           C  
ATOM   1074  CD1 TRP A  72       1.324   0.502 -13.443  1.00  0.75           C  
ATOM   1075  CD2 TRP A  72       2.391  -1.457 -13.312  1.00  0.75           C  
ATOM   1076  NE1 TRP A  72       1.202   0.043 -12.156  1.00  0.75           N  
ATOM   1077  CE2 TRP A  72       1.842  -1.153 -12.053  1.00  0.75           C  
ATOM   1078  CE3 TRP A  72       3.092  -2.631 -13.474  1.00  0.75           C  
ATOM   1079  CZ2 TRP A  72       1.987  -1.994 -10.964  1.00  0.75           C  
ATOM   1080  CZ3 TRP A  72       3.227  -3.461 -12.398  1.00  0.75           C  
ATOM   1081  CH2 TRP A  72       2.695  -3.153 -11.165  1.00  0.75           C  
ATOM   1082  H   TRP A  72       0.046  -0.886 -16.713  1.00  0.75           H  
ATOM   1083  HA  TRP A  72       1.354   1.670 -15.830  1.00  0.75           H  
ATOM   1084 1HB  TRP A  72       2.335  -1.208 -16.135  1.00  0.75           H  
ATOM   1085 2HB  TRP A  72       3.399   0.153 -15.779  1.00  0.75           H  
ATOM   1086  HD1 TRP A  72       0.901   1.437 -13.808  1.00  0.75           H  
ATOM   1087  HE1 TRP A  72       0.720   0.520 -11.405  1.00  0.75           H  
ATOM   1088  HE3 TRP A  72       3.526  -2.893 -14.439  1.00  0.75           H  
ATOM   1089  HZ2 TRP A  72       1.570  -1.762  -9.981  1.00  0.75           H  
ATOM   1090  HZ3 TRP A  72       3.771  -4.369 -12.553  1.00  0.75           H  
ATOM   1091  HH2 TRP A  72       2.837  -3.848 -10.332  1.00  0.75           H  
ATOM   1092  N   GLY A  73       2.300   2.058 -18.201  1.00  0.79           N  
ATOM   1093  CA  GLY A  73       2.398   2.389 -19.633  1.00  0.79           C  
ATOM   1094  C   GLY A  73       1.073   3.031 -20.062  1.00  0.79           C  
ATOM   1095  O   GLY A  73       0.114   3.027 -19.281  1.00  0.79           O  
ATOM   1096  H   GLY A  73       2.752   2.669 -17.528  1.00  0.79           H  
ATOM   1097 1HA  GLY A  73       3.200   3.094 -19.818  1.00  0.79           H  
ATOM   1098 2HA  GLY A  73       2.599   1.496 -20.205  1.00  0.79           H  
ATOM   1099  N   GLY A  74       0.985   3.603 -21.267  1.00  0.83           N  
ATOM   1100  CA  GLY A  74      -0.275   4.210 -21.665  1.00  0.83           C  
ATOM   1101  C   GLY A  74      -1.163   3.164 -22.338  1.00  0.83           C  
ATOM   1102  O   GLY A  74      -0.658   2.305 -23.054  1.00  0.83           O  
ATOM   1103  H   GLY A  74       1.759   3.611 -21.925  1.00  0.83           H  
ATOM   1104 1HA  GLY A  74      -0.749   4.637 -20.788  1.00  0.83           H  
ATOM   1105 2HA  GLY A  74      -0.071   5.025 -22.360  1.00  0.83           H  
ATOM   1106  N   PRO A  75      -2.492   3.300 -22.292  1.00  0.85           N  
ATOM   1107  CA  PRO A  75      -3.455   2.372 -22.869  1.00  0.85           C  
ATOM   1108  C   PRO A  75      -3.629   2.516 -24.374  1.00  0.85           C  
ATOM   1109  O   PRO A  75      -4.737   2.761 -24.853  1.00  0.85           O  
ATOM   1110  CB  PRO A  75      -4.734   2.764 -22.129  1.00  0.85           C  
ATOM   1111  CG  PRO A  75      -4.580   4.259 -21.898  1.00  0.85           C  
ATOM   1112  CD  PRO A  75      -3.099   4.452 -21.599  1.00  0.85           C  
ATOM   1113  HA  PRO A  75      -3.159   1.342 -22.622  1.00  0.85           H  
ATOM   1114 1HB  PRO A  75      -5.610   2.509 -22.744  1.00  0.85           H  
ATOM   1115 2HB  PRO A  75      -4.820   2.188 -21.194  1.00  0.85           H  
ATOM   1116 1HG  PRO A  75      -4.905   4.810 -22.796  1.00  0.85           H  
ATOM   1117 2HG  PRO A  75      -5.231   4.587 -21.073  1.00  0.85           H  
ATOM   1118 1HD  PRO A  75      -2.740   5.402 -22.024  1.00  0.85           H  
ATOM   1119 2HD  PRO A  75      -2.939   4.383 -20.511  1.00  0.85           H  
ATOM   1120  N   GLY A  76      -2.536   2.386 -25.114  1.00  0.84           N  
ATOM   1121  CA  GLY A  76      -2.601   2.436 -26.568  1.00  0.84           C  
ATOM   1122  C   GLY A  76      -2.688   1.010 -27.078  1.00  0.84           C  
ATOM   1123  O   GLY A  76      -2.712   0.085 -26.279  1.00  0.84           O  
ATOM   1124  H   GLY A  76      -1.652   2.206 -24.639  1.00  0.84           H  
ATOM   1125 1HA  GLY A  76      -3.470   3.008 -26.891  1.00  0.84           H  
ATOM   1126 2HA  GLY A  76      -1.709   2.920 -26.964  1.00  0.84           H  
ATOM   1127  N   GLY A  77      -2.720   0.822 -28.388  1.00  0.81           N  
ATOM   1128  CA  GLY A  77      -2.747  -0.533 -28.935  1.00  0.81           C  
ATOM   1129  C   GLY A  77      -4.060  -1.261 -28.662  1.00  0.81           C  
ATOM   1130  O   GLY A  77      -5.052  -0.653 -28.253  1.00  0.81           O  
ATOM   1131  H   GLY A  77      -2.708   1.615 -29.009  1.00  0.81           H  
ATOM   1132 1HA  GLY A  77      -2.568  -0.497 -30.009  1.00  0.81           H  
ATOM   1133 2HA  GLY A  77      -1.923  -1.099 -28.502  1.00  0.81           H  
ATOM   1134  N   ASP A  78      -4.050  -2.567 -28.910  1.00  0.75           N  
ATOM   1135  CA  ASP A  78      -5.205  -3.436 -28.725  1.00  0.75           C  
ATOM   1136  C   ASP A  78      -5.049  -4.299 -27.464  1.00  0.75           C  
ATOM   1137  O   ASP A  78      -4.008  -4.944 -27.327  1.00  0.75           O  
ATOM   1138  CB  ASP A  78      -5.394  -4.359 -29.930  1.00  0.75           C  
ATOM   1139  CG  ASP A  78      -5.819  -3.630 -31.214  1.00  0.75           C  
ATOM   1140  OD1 ASP A  78      -6.241  -2.500 -31.139  1.00  0.75           O  
ATOM   1141  OD2 ASP A  78      -5.728  -4.226 -32.259  1.00  0.75           O  
ATOM   1142  H   ASP A  78      -3.176  -2.978 -29.239  1.00  0.75           H  
ATOM   1143  HA  ASP A  78      -6.076  -2.797 -28.653  1.00  0.75           H  
ATOM   1144 1HB  ASP A  78      -4.454  -4.884 -30.126  1.00  0.75           H  
ATOM   1145 2HB  ASP A  78      -6.145  -5.113 -29.691  1.00  0.75           H  
ATOM   1146  N   PRO A  79      -5.968  -4.263 -26.479  1.00  0.70           N  
ATOM   1147  CA  PRO A  79      -5.895  -5.087 -25.288  1.00  0.70           C  
ATOM   1148  C   PRO A  79      -6.119  -6.559 -25.573  1.00  0.70           C  
ATOM   1149  O   PRO A  79      -7.011  -6.920 -26.350  1.00  0.70           O  
ATOM   1150  CB  PRO A  79      -7.034  -4.558 -24.422  1.00  0.70           C  
ATOM   1151  CG  PRO A  79      -8.011  -3.930 -25.400  1.00  0.70           C  
ATOM   1152  CD  PRO A  79      -7.151  -3.395 -26.552  1.00  0.70           C  
ATOM   1153  HA  PRO A  79      -4.946  -4.919 -24.784  1.00  0.70           H  
ATOM   1154 1HB  PRO A  79      -7.484  -5.402 -23.879  1.00  0.70           H  
ATOM   1155 2HB  PRO A  79      -6.660  -3.899 -23.677  1.00  0.70           H  
ATOM   1156 1HG  PRO A  79      -8.742  -4.682 -25.733  1.00  0.70           H  
ATOM   1157 2HG  PRO A  79      -8.582  -3.135 -24.896  1.00  0.70           H  
ATOM   1158 1HD  PRO A  79      -7.708  -3.559 -27.487  1.00  0.70           H  
ATOM   1159 2HD  PRO A  79      -6.870  -2.335 -26.402  1.00  0.70           H  
ATOM   1160  N   ILE A  80      -5.387  -7.394 -24.858  1.00  0.66           N  
ATOM   1161  CA  ILE A  80      -5.560  -8.829 -24.850  1.00  0.66           C  
ATOM   1162  C   ILE A  80      -5.668  -9.317 -23.425  1.00  0.66           C  
ATOM   1163  O   ILE A  80      -4.785  -9.057 -22.605  1.00  0.66           O  
ATOM   1164  CB  ILE A  80      -4.409  -9.571 -25.548  1.00  0.66           C  
ATOM   1165  CG1 ILE A  80      -4.310  -9.140 -27.006  1.00  0.66           C  
ATOM   1166  CG2 ILE A  80      -4.624 -11.070 -25.428  1.00  0.66           C  
ATOM   1167  CD1 ILE A  80      -3.152  -9.738 -27.708  1.00  0.66           C  
ATOM   1168  H   ILE A  80      -4.642  -6.998 -24.303  1.00  0.66           H  
ATOM   1169  HA  ILE A  80      -6.486  -9.073 -25.367  1.00  0.66           H  
ATOM   1170  HB  ILE A  80      -3.461  -9.304 -25.071  1.00  0.66           H  
ATOM   1171 1HG1 ILE A  80      -5.226  -9.415 -27.526  1.00  0.66           H  
ATOM   1172 2HG1 ILE A  80      -4.196  -8.055 -27.051  1.00  0.66           H  
ATOM   1173 1HG2 ILE A  80      -3.821 -11.579 -25.909  1.00  0.66           H  
ATOM   1174 2HG2 ILE A  80      -4.658 -11.359 -24.378  1.00  0.66           H  
ATOM   1175 3HG2 ILE A  80      -5.561 -11.342 -25.907  1.00  0.66           H  
ATOM   1176 1HD1 ILE A  80      -3.130  -9.383 -28.737  1.00  0.66           H  
ATOM   1177 2HD1 ILE A  80      -2.240  -9.449 -27.201  1.00  0.66           H  
ATOM   1178 3HD1 ILE A  80      -3.247 -10.819 -27.701  1.00  0.66           H  
ATOM   1179  N   MET A  81      -6.750 -10.012 -23.118  1.00  0.64           N  
ATOM   1180  CA  MET A  81      -6.926 -10.530 -21.772  1.00  0.64           C  
ATOM   1181  C   MET A  81      -6.581 -12.003 -21.671  1.00  0.64           C  
ATOM   1182  O   MET A  81      -7.062 -12.823 -22.455  1.00  0.64           O  
ATOM   1183  CB  MET A  81      -8.354 -10.302 -21.293  1.00  0.64           C  
ATOM   1184  CG  MET A  81      -8.669 -10.964 -19.943  1.00  0.64           C  
ATOM   1185  SD  MET A  81      -7.825 -10.221 -18.543  1.00  0.64           S  
ATOM   1186  CE  MET A  81      -8.845  -8.772 -18.317  1.00  0.64           C  
ATOM   1187  H   MET A  81      -7.450 -10.191 -23.825  1.00  0.64           H  
ATOM   1188  HA  MET A  81      -6.251 -10.000 -21.103  1.00  0.64           H  
ATOM   1189 1HB  MET A  81      -8.539  -9.234 -21.196  1.00  0.64           H  
ATOM   1190 2HB  MET A  81      -9.055 -10.696 -22.030  1.00  0.64           H  
ATOM   1191 1HG  MET A  81      -9.743 -10.919 -19.757  1.00  0.64           H  
ATOM   1192 2HG  MET A  81      -8.390 -12.008 -19.990  1.00  0.64           H  
ATOM   1193 1HE  MET A  81      -8.464  -8.186 -17.478  1.00  0.64           H  
ATOM   1194 2HE  MET A  81      -8.826  -8.165 -19.223  1.00  0.64           H  
ATOM   1195 3HE  MET A  81      -9.870  -9.081 -18.107  1.00  0.64           H  
ATOM   1196  N   ILE A  82      -5.770 -12.327 -20.674  1.00  0.65           N  
ATOM   1197  CA  ILE A  82      -5.414 -13.697 -20.384  1.00  0.65           C  
ATOM   1198  C   ILE A  82      -5.902 -14.048 -18.990  1.00  0.65           C  
ATOM   1199  O   ILE A  82      -5.460 -13.455 -18.003  1.00  0.65           O  
ATOM   1200  CB  ILE A  82      -3.895 -13.885 -20.426  1.00  0.65           C  
ATOM   1201  CG1 ILE A  82      -3.346 -13.458 -21.785  1.00  0.65           C  
ATOM   1202  CG2 ILE A  82      -3.553 -15.304 -20.109  1.00  0.65           C  
ATOM   1203  CD1 ILE A  82      -2.893 -12.004 -21.794  1.00  0.65           C  
ATOM   1204  H   ILE A  82      -5.372 -11.589 -20.095  1.00  0.65           H  
ATOM   1205  HA  ILE A  82      -5.892 -14.359 -21.104  1.00  0.65           H  
ATOM   1206  HB  ILE A  82      -3.436 -13.232 -19.681  1.00  0.65           H  
ATOM   1207 1HG1 ILE A  82      -2.501 -14.090 -22.042  1.00  0.65           H  
ATOM   1208 2HG1 ILE A  82      -4.120 -13.585 -22.542  1.00  0.65           H  
ATOM   1209 1HG2 ILE A  82      -2.473 -15.439 -20.120  1.00  0.65           H  
ATOM   1210 2HG2 ILE A  82      -3.946 -15.554 -19.127  1.00  0.65           H  
ATOM   1211 3HG2 ILE A  82      -4.010 -15.943 -20.845  1.00  0.65           H  
ATOM   1212 1HD1 ILE A  82      -2.515 -11.736 -22.775  1.00  0.65           H  
ATOM   1213 2HD1 ILE A  82      -3.725 -11.351 -21.550  1.00  0.65           H  
ATOM   1214 3HD1 ILE A  82      -2.109 -11.876 -21.052  1.00  0.65           H  
ATOM   1215  N   GLU A  83      -6.820 -15.000 -18.902  1.00  0.68           N  
ATOM   1216  CA  GLU A  83      -7.352 -15.395 -17.604  1.00  0.68           C  
ATOM   1217  C   GLU A  83      -6.769 -16.736 -17.215  1.00  0.68           C  
ATOM   1218  O   GLU A  83      -6.576 -17.594 -18.077  1.00  0.68           O  
ATOM   1219  CB  GLU A  83      -8.888 -15.478 -17.636  1.00  0.68           C  
ATOM   1220  CG  GLU A  83      -9.590 -14.144 -17.887  1.00  0.68           C  
ATOM   1221  CD  GLU A  83     -11.106 -14.249 -17.868  1.00  0.68           C  
ATOM   1222  OE1 GLU A  83     -11.608 -15.339 -17.735  1.00  0.68           O  
ATOM   1223  OE2 GLU A  83     -11.754 -13.235 -17.985  1.00  0.68           O  
ATOM   1224  H   GLU A  83      -7.152 -15.453 -19.743  1.00  0.68           H  
ATOM   1225  HA  GLU A  83      -7.052 -14.667 -16.851  1.00  0.68           H  
ATOM   1226 1HB  GLU A  83      -9.198 -16.174 -18.414  1.00  0.68           H  
ATOM   1227 2HB  GLU A  83      -9.245 -15.872 -16.682  1.00  0.68           H  
ATOM   1228 1HG  GLU A  83      -9.267 -13.420 -17.138  1.00  0.68           H  
ATOM   1229 2HG  GLU A  83      -9.279 -13.783 -18.857  1.00  0.68           H  
ATOM   1230  N   PHE A  84      -6.533 -16.938 -15.928  1.00  0.73           N  
ATOM   1231  CA  PHE A  84      -6.046 -18.219 -15.461  1.00  0.73           C  
ATOM   1232  C   PHE A  84      -7.185 -18.904 -14.705  1.00  0.73           C  
ATOM   1233  O   PHE A  84      -8.014 -18.228 -14.095  1.00  0.73           O  
ATOM   1234  CB  PHE A  84      -4.827 -17.985 -14.561  1.00  0.73           C  
ATOM   1235  CG  PHE A  84      -3.670 -17.275 -15.289  1.00  0.73           C  
ATOM   1236  CD1 PHE A  84      -2.960 -16.242 -14.672  1.00  0.73           C  
ATOM   1237  CD2 PHE A  84      -3.331 -17.596 -16.596  1.00  0.73           C  
ATOM   1238  CE1 PHE A  84      -1.941 -15.581 -15.334  1.00  0.73           C  
ATOM   1239  CE2 PHE A  84      -2.308 -16.921 -17.251  1.00  0.73           C  
ATOM   1240  CZ  PHE A  84      -1.616 -15.923 -16.619  1.00  0.73           C  
ATOM   1241  H   PHE A  84      -6.658 -16.186 -15.250  1.00  0.73           H  
ATOM   1242  HA  PHE A  84      -5.761 -18.844 -16.311  1.00  0.73           H  
ATOM   1243 1HB  PHE A  84      -5.116 -17.378 -13.702  1.00  0.73           H  
ATOM   1244 2HB  PHE A  84      -4.464 -18.938 -14.177  1.00  0.73           H  
ATOM   1245  HD1 PHE A  84      -3.219 -15.963 -13.651  1.00  0.73           H  
ATOM   1246  HD2 PHE A  84      -3.884 -18.389 -17.113  1.00  0.73           H  
ATOM   1247  HE1 PHE A  84      -1.401 -14.790 -14.841  1.00  0.73           H  
ATOM   1248  HE2 PHE A  84      -2.053 -17.185 -18.273  1.00  0.73           H  
ATOM   1249  HZ  PHE A  84      -0.817 -15.402 -17.139  1.00  0.73           H  
ATOM   1250  N   GLY A  85      -7.241 -20.232 -14.740  1.00  0.77           N  
ATOM   1251  CA  GLY A  85      -8.278 -20.962 -14.010  1.00  0.77           C  
ATOM   1252  C   GLY A  85      -7.917 -21.155 -12.541  1.00  0.77           C  
ATOM   1253  O   GLY A  85      -6.818 -20.809 -12.118  1.00  0.77           O  
ATOM   1254  H   GLY A  85      -6.557 -20.748 -15.297  1.00  0.77           H  
ATOM   1255 1HA  GLY A  85      -9.224 -20.425 -14.088  1.00  0.77           H  
ATOM   1256 2HA  GLY A  85      -8.423 -21.934 -14.480  1.00  0.77           H  
ATOM   1257  N   SER A  86      -8.809 -21.784 -11.774  1.00  0.80           N  
ATOM   1258  CA  SER A  86      -8.592 -21.985 -10.335  1.00  0.80           C  
ATOM   1259  C   SER A  86      -7.457 -22.954  -9.981  1.00  0.80           C  
ATOM   1260  O   SER A  86      -6.962 -22.965  -8.848  1.00  0.80           O  
ATOM   1261  CB  SER A  86      -9.882 -22.450  -9.696  1.00  0.80           C  
ATOM   1262  OG  SER A  86     -10.238 -23.727 -10.143  1.00  0.80           O  
ATOM   1263  H   SER A  86      -9.683 -22.082 -12.184  1.00  0.80           H  
ATOM   1264  HA  SER A  86      -8.338 -21.013  -9.911  1.00  0.80           H  
ATOM   1265 1HB  SER A  86      -9.772 -22.458  -8.612  1.00  0.80           H  
ATOM   1266 2HB  SER A  86     -10.676 -21.745  -9.938  1.00  0.80           H  
ATOM   1267  HG  SER A  86      -9.642 -24.340  -9.704  1.00  0.80           H  
ATOM   1268  N   SER A  87      -7.053 -23.759 -10.957  1.00  0.81           N  
ATOM   1269  CA  SER A  87      -5.970 -24.722 -10.810  1.00  0.81           C  
ATOM   1270  C   SER A  87      -4.710 -24.275 -11.546  1.00  0.81           C  
ATOM   1271  O   SER A  87      -3.750 -25.049 -11.657  1.00  0.81           O  
ATOM   1272  CB  SER A  87      -6.388 -26.066 -11.358  1.00  0.81           C  
ATOM   1273  OG  SER A  87      -6.647 -25.984 -12.735  1.00  0.81           O  
ATOM   1274  H   SER A  87      -7.518 -23.687 -11.849  1.00  0.81           H  
ATOM   1275  HA  SER A  87      -5.733 -24.822  -9.750  1.00  0.81           H  
ATOM   1276 1HB  SER A  87      -5.593 -26.789 -11.178  1.00  0.81           H  
ATOM   1277 2HB  SER A  87      -7.276 -26.417 -10.835  1.00  0.81           H  
ATOM   1278  HG  SER A  87      -5.896 -25.511 -13.115  1.00  0.81           H  
ATOM   1279  N   GLU A  88      -4.743 -23.064 -12.101  1.00  0.78           N  
ATOM   1280  CA  GLU A  88      -3.643 -22.564 -12.903  1.00  0.78           C  
ATOM   1281  C   GLU A  88      -2.877 -21.435 -12.237  1.00  0.78           C  
ATOM   1282  O   GLU A  88      -3.428 -20.636 -11.481  1.00  0.78           O  
ATOM   1283  CB  GLU A  88      -4.168 -22.104 -14.266  1.00  0.78           C  
ATOM   1284  CG  GLU A  88      -4.736 -23.244 -15.127  1.00  0.78           C  
ATOM   1285  CD  GLU A  88      -5.302 -22.819 -16.481  1.00  0.78           C  
ATOM   1286  OE1 GLU A  88      -5.725 -21.693 -16.599  1.00  0.78           O  
ATOM   1287  OE2 GLU A  88      -5.305 -23.630 -17.394  1.00  0.78           O  
ATOM   1288  H   GLU A  88      -5.542 -22.446 -11.961  1.00  0.78           H  
ATOM   1289  HA  GLU A  88      -2.953 -23.382 -13.069  1.00  0.78           H  
ATOM   1290 1HB  GLU A  88      -4.929 -21.366 -14.114  1.00  0.78           H  
ATOM   1291 2HB  GLU A  88      -3.356 -21.632 -14.824  1.00  0.78           H  
ATOM   1292 1HG  GLU A  88      -3.937 -23.944 -15.287  1.00  0.78           H  
ATOM   1293 2HG  GLU A  88      -5.515 -23.752 -14.559  1.00  0.78           H  
ATOM   1294  N   PHE A  89      -1.600 -21.358 -12.556  1.00  0.73           N  
ATOM   1295  CA  PHE A  89      -0.760 -20.262 -12.109  1.00  0.73           C  
ATOM   1296  C   PHE A  89       0.370 -19.982 -13.087  1.00  0.73           C  
ATOM   1297  O   PHE A  89       0.788 -20.847 -13.855  1.00  0.73           O  
ATOM   1298  CB  PHE A  89      -0.167 -20.545 -10.731  1.00  0.73           C  
ATOM   1299  CG  PHE A  89       0.732 -21.753 -10.664  1.00  0.73           C  
ATOM   1300  CD1 PHE A  89       2.091 -21.636 -10.910  1.00  0.73           C  
ATOM   1301  CD2 PHE A  89       0.229 -22.993 -10.306  1.00  0.73           C  
ATOM   1302  CE1 PHE A  89       2.933 -22.723 -10.807  1.00  0.73           C  
ATOM   1303  CE2 PHE A  89       1.069 -24.087 -10.200  1.00  0.73           C  
ATOM   1304  CZ  PHE A  89       2.424 -23.950 -10.450  1.00  0.73           C  
ATOM   1305  H   PHE A  89      -1.220 -22.089 -13.143  1.00  0.73           H  
ATOM   1306  HA  PHE A  89      -1.378 -19.364 -12.042  1.00  0.73           H  
ATOM   1307 1HB  PHE A  89       0.410 -19.679 -10.405  1.00  0.73           H  
ATOM   1308 2HB  PHE A  89      -0.977 -20.683 -10.013  1.00  0.73           H  
ATOM   1309  HD1 PHE A  89       2.495 -20.666 -11.188  1.00  0.73           H  
ATOM   1310  HD2 PHE A  89      -0.837 -23.103 -10.101  1.00  0.73           H  
ATOM   1311  HE1 PHE A  89       4.001 -22.605 -11.003  1.00  0.73           H  
ATOM   1312  HE2 PHE A  89       0.662 -25.058  -9.917  1.00  0.73           H  
ATOM   1313  HZ  PHE A  89       3.085 -24.811 -10.364  1.00  0.73           H  
ATOM   1314  N   LEU A  90       0.911 -18.774 -13.017  1.00  0.68           N  
ATOM   1315  CA  LEU A  90       2.015 -18.374 -13.883  1.00  0.68           C  
ATOM   1316  C   LEU A  90       3.362 -18.839 -13.341  1.00  0.68           C  
ATOM   1317  O   LEU A  90       3.733 -18.519 -12.213  1.00  0.68           O  
ATOM   1318  CB  LEU A  90       1.957 -16.861 -14.060  1.00  0.68           C  
ATOM   1319  CG  LEU A  90       2.984 -16.236 -14.947  1.00  0.68           C  
ATOM   1320  CD1 LEU A  90       2.809 -16.741 -16.314  1.00  0.68           C  
ATOM   1321  CD2 LEU A  90       2.783 -14.759 -14.918  1.00  0.68           C  
ATOM   1322  H   LEU A  90       0.533 -18.101 -12.363  1.00  0.68           H  
ATOM   1323  HA  LEU A  90       1.884 -18.831 -14.854  1.00  0.68           H  
ATOM   1324 1HB  LEU A  90       0.979 -16.606 -14.467  1.00  0.68           H  
ATOM   1325 2HB  LEU A  90       2.045 -16.397 -13.073  1.00  0.68           H  
ATOM   1326  HG  LEU A  90       3.980 -16.497 -14.612  1.00  0.68           H  
ATOM   1327 1HD1 LEU A  90       3.550 -16.290 -16.974  1.00  0.68           H  
ATOM   1328 2HD1 LEU A  90       2.932 -17.796 -16.310  1.00  0.68           H  
ATOM   1329 3HD1 LEU A  90       1.808 -16.499 -16.648  1.00  0.68           H  
ATOM   1330 1HD2 LEU A  90       3.478 -14.275 -15.545  1.00  0.68           H  
ATOM   1331 2HD2 LEU A  90       1.788 -14.553 -15.267  1.00  0.68           H  
ATOM   1332 3HD2 LEU A  90       2.895 -14.393 -13.913  1.00  0.68           H  
ATOM   1333  N   LYS A  91       4.058 -19.647 -14.137  1.00  0.63           N  
ATOM   1334  CA  LYS A  91       5.335 -20.245 -13.775  1.00  0.63           C  
ATOM   1335  C   LYS A  91       6.526 -19.459 -14.321  1.00  0.63           C  
ATOM   1336  O   LYS A  91       7.580 -19.396 -13.687  1.00  0.63           O  
ATOM   1337  CB  LYS A  91       5.381 -21.687 -14.267  1.00  0.63           C  
ATOM   1338  CG  LYS A  91       6.642 -22.439 -13.910  1.00  0.63           C  
ATOM   1339  CD  LYS A  91       6.540 -23.904 -14.322  1.00  0.63           C  
ATOM   1340  CE  LYS A  91       7.809 -24.667 -13.968  1.00  0.63           C  
ATOM   1341  NZ  LYS A  91       7.724 -26.100 -14.359  1.00  0.63           N  
ATOM   1342  H   LYS A  91       3.698 -19.853 -15.065  1.00  0.63           H  
ATOM   1343  HA  LYS A  91       5.414 -20.251 -12.688  1.00  0.63           H  
ATOM   1344 1HB  LYS A  91       4.527 -22.236 -13.861  1.00  0.63           H  
ATOM   1345 2HB  LYS A  91       5.280 -21.696 -15.357  1.00  0.63           H  
ATOM   1346 1HG  LYS A  91       7.489 -21.979 -14.426  1.00  0.63           H  
ATOM   1347 2HG  LYS A  91       6.813 -22.375 -12.833  1.00  0.63           H  
ATOM   1348 1HD  LYS A  91       5.690 -24.367 -13.817  1.00  0.63           H  
ATOM   1349 2HD  LYS A  91       6.374 -23.962 -15.400  1.00  0.63           H  
ATOM   1350 1HE  LYS A  91       8.653 -24.210 -14.484  1.00  0.63           H  
ATOM   1351 2HE  LYS A  91       7.975 -24.603 -12.893  1.00  0.63           H  
ATOM   1352 1HZ  LYS A  91       8.583 -26.569 -14.108  1.00  0.63           H  
ATOM   1353 2HZ  LYS A  91       6.950 -26.536 -13.877  1.00  0.63           H  
ATOM   1354 3HZ  LYS A  91       7.582 -26.171 -15.356  1.00  0.63           H  
ATOM   1355  N   GLU A  92       6.385 -18.924 -15.529  1.00  0.59           N  
ATOM   1356  CA  GLU A  92       7.484 -18.204 -16.164  1.00  0.59           C  
ATOM   1357  C   GLU A  92       7.040 -17.105 -17.111  1.00  0.59           C  
ATOM   1358  O   GLU A  92       6.065 -17.240 -17.855  1.00  0.59           O  
ATOM   1359  CB  GLU A  92       8.400 -19.183 -16.911  1.00  0.59           C  
ATOM   1360  CG  GLU A  92       9.603 -18.542 -17.642  1.00  0.59           C  
ATOM   1361  CD  GLU A  92      10.545 -19.564 -18.236  1.00  0.59           C  
ATOM   1362  OE1 GLU A  92      10.304 -20.737 -18.069  1.00  0.59           O  
ATOM   1363  OE2 GLU A  92      11.510 -19.171 -18.855  1.00  0.59           O  
ATOM   1364  H   GLU A  92       5.503 -19.045 -16.022  1.00  0.59           H  
ATOM   1365  HA  GLU A  92       8.075 -17.731 -15.376  1.00  0.59           H  
ATOM   1366 1HB  GLU A  92       8.797 -19.911 -16.204  1.00  0.59           H  
ATOM   1367 2HB  GLU A  92       7.832 -19.732 -17.638  1.00  0.59           H  
ATOM   1368 1HG  GLU A  92       9.226 -17.928 -18.457  1.00  0.59           H  
ATOM   1369 2HG  GLU A  92      10.143 -17.887 -16.973  1.00  0.59           H  
ATOM   1370  N   VAL A  93       7.764 -16.000 -17.077  1.00  0.57           N  
ATOM   1371  CA  VAL A  93       7.509 -14.917 -18.015  1.00  0.57           C  
ATOM   1372  C   VAL A  93       8.729 -14.700 -18.879  1.00  0.57           C  
ATOM   1373  O   VAL A  93       9.868 -14.752 -18.409  1.00  0.57           O  
ATOM   1374  CB  VAL A  93       7.075 -13.621 -17.306  1.00  0.57           C  
ATOM   1375  CG1 VAL A  93       6.894 -12.476 -18.305  1.00  0.57           C  
ATOM   1376  CG2 VAL A  93       5.815 -13.883 -16.651  1.00  0.57           C  
ATOM   1377  H   VAL A  93       8.530 -15.931 -16.400  1.00  0.57           H  
ATOM   1378  HA  VAL A  93       6.689 -15.208 -18.673  1.00  0.57           H  
ATOM   1379  HB  VAL A  93       7.803 -13.331 -16.594  1.00  0.57           H  
ATOM   1380 1HG1 VAL A  93       6.567 -11.582 -17.781  1.00  0.57           H  
ATOM   1381 2HG1 VAL A  93       7.834 -12.268 -18.810  1.00  0.57           H  
ATOM   1382 3HG1 VAL A  93       6.138 -12.762 -19.045  1.00  0.57           H  
ATOM   1383 1HG2 VAL A  93       5.473 -13.004 -16.136  1.00  0.57           H  
ATOM   1384 2HG2 VAL A  93       5.112 -14.171 -17.408  1.00  0.57           H  
ATOM   1385 3HG2 VAL A  93       5.922 -14.681 -15.957  1.00  0.57           H  
ATOM   1386  N   SER A  94       8.504 -14.522 -20.163  1.00  0.57           N  
ATOM   1387  CA  SER A  94       9.618 -14.290 -21.062  1.00  0.57           C  
ATOM   1388  C   SER A  94       9.244 -13.262 -22.087  1.00  0.57           C  
ATOM   1389  O   SER A  94       8.069 -12.980 -22.300  1.00  0.57           O  
ATOM   1390  CB  SER A  94      10.046 -15.586 -21.728  1.00  0.57           C  
ATOM   1391  OG  SER A  94       9.034 -16.102 -22.546  1.00  0.57           O  
ATOM   1392  H   SER A  94       7.543 -14.531 -20.513  1.00  0.57           H  
ATOM   1393  HA  SER A  94      10.452 -13.888 -20.497  1.00  0.57           H  
ATOM   1394 1HB  SER A  94      10.945 -15.411 -22.320  1.00  0.57           H  
ATOM   1395 2HB  SER A  94      10.302 -16.315 -20.957  1.00  0.57           H  
ATOM   1396  HG  SER A  94       8.242 -16.128 -22.000  1.00  0.57           H  
ATOM   1397  N   GLY A  95      10.234 -12.704 -22.740  1.00  0.58           N  
ATOM   1398  CA  GLY A  95       9.920 -11.704 -23.735  1.00  0.58           C  
ATOM   1399  C   GLY A  95      11.139 -11.166 -24.435  1.00  0.58           C  
ATOM   1400  O   GLY A  95      12.219 -11.756 -24.369  1.00  0.58           O  
ATOM   1401  H   GLY A  95      11.194 -12.969 -22.519  1.00  0.58           H  
ATOM   1402 1HA  GLY A  95       9.229 -12.118 -24.469  1.00  0.58           H  
ATOM   1403 2HA  GLY A  95       9.403 -10.883 -23.244  1.00  0.58           H  
ATOM   1404  N   THR A  96      10.926 -10.078 -25.157  1.00  0.61           N  
ATOM   1405  CA  THR A  96      11.963  -9.436 -25.943  1.00  0.61           C  
ATOM   1406  C   THR A  96      11.907  -7.899 -25.826  1.00  0.61           C  
ATOM   1407  O   THR A  96      10.810  -7.320 -25.734  1.00  0.61           O  
ATOM   1408  CB  THR A  96      11.849  -9.901 -27.408  1.00  0.61           C  
ATOM   1409  OG1 THR A  96      11.855 -11.340 -27.449  1.00  0.61           O  
ATOM   1410  CG2 THR A  96      12.984  -9.432 -28.206  1.00  0.61           C  
ATOM   1411  H   THR A  96       9.981  -9.696 -25.143  1.00  0.61           H  
ATOM   1412  HA  THR A  96      12.922  -9.756 -25.558  1.00  0.61           H  
ATOM   1413  HB  THR A  96      10.921  -9.518 -27.839  1.00  0.61           H  
ATOM   1414  HG1 THR A  96      12.676 -11.667 -27.068  1.00  0.61           H  
ATOM   1415 1HG2 THR A  96      12.878  -9.782 -29.229  1.00  0.61           H  
ATOM   1416 2HG2 THR A  96      13.018  -8.362 -28.194  1.00  0.61           H  
ATOM   1417 3HG2 THR A  96      13.891  -9.824 -27.793  1.00  0.61           H  
ATOM   1418  N   PHE A  97      13.078  -7.242 -25.834  1.00  0.65           N  
ATOM   1419  CA  PHE A  97      13.124  -5.778 -25.837  1.00  0.65           C  
ATOM   1420  C   PHE A  97      14.160  -5.197 -26.791  1.00  0.65           C  
ATOM   1421  O   PHE A  97      15.196  -5.794 -27.067  1.00  0.65           O  
ATOM   1422  CB  PHE A  97      13.419  -5.258 -24.428  1.00  0.65           C  
ATOM   1423  CG  PHE A  97      14.712  -5.665 -23.812  1.00  0.65           C  
ATOM   1424  CD1 PHE A  97      15.869  -4.934 -23.959  1.00  0.65           C  
ATOM   1425  CD2 PHE A  97      14.737  -6.776 -23.029  1.00  0.65           C  
ATOM   1426  CE1 PHE A  97      17.036  -5.336 -23.326  1.00  0.65           C  
ATOM   1427  CE2 PHE A  97      15.876  -7.196 -22.399  1.00  0.65           C  
ATOM   1428  CZ  PHE A  97      17.035  -6.477 -22.543  1.00  0.65           C  
ATOM   1429  H   PHE A  97      13.940  -7.781 -25.857  1.00  0.65           H  
ATOM   1430  HA  PHE A  97      12.149  -5.410 -26.150  1.00  0.65           H  
ATOM   1431 1HB  PHE A  97      13.361  -4.169 -24.415  1.00  0.65           H  
ATOM   1432 2HB  PHE A  97      12.648  -5.633 -23.790  1.00  0.65           H  
ATOM   1433  HD1 PHE A  97      15.856  -4.043 -24.576  1.00  0.65           H  
ATOM   1434  HD2 PHE A  97      13.823  -7.314 -22.918  1.00  0.65           H  
ATOM   1435  HE1 PHE A  97      17.951  -4.754 -23.445  1.00  0.65           H  
ATOM   1436  HE2 PHE A  97      15.860  -8.091 -21.790  1.00  0.65           H  
ATOM   1437  HZ  PHE A  97      17.945  -6.802 -22.045  1.00  0.65           H  
ATOM   1438  N   GLY A  98      13.905  -3.989 -27.261  1.00  0.72           N  
ATOM   1439  CA  GLY A  98      14.832  -3.364 -28.192  1.00  0.72           C  
ATOM   1440  C   GLY A  98      14.282  -2.050 -28.718  1.00  0.72           C  
ATOM   1441  O   GLY A  98      13.224  -1.620 -28.283  1.00  0.72           O  
ATOM   1442  H   GLY A  98      13.044  -3.528 -26.965  1.00  0.72           H  
ATOM   1443 1HA  GLY A  98      15.777  -3.206 -27.677  1.00  0.72           H  
ATOM   1444 2HA  GLY A  98      15.016  -4.044 -29.021  1.00  0.72           H  
ATOM   1445  N   PRO A  99      15.008  -1.364 -29.603  1.00  0.79           N  
ATOM   1446  CA  PRO A  99      14.677  -0.063 -30.166  1.00  0.79           C  
ATOM   1447  C   PRO A  99      13.328   0.044 -30.882  1.00  0.79           C  
ATOM   1448  O   PRO A  99      12.968  -0.817 -31.688  1.00  0.79           O  
ATOM   1449  CB  PRO A  99      15.802   0.131 -31.188  1.00  0.79           C  
ATOM   1450  CG  PRO A  99      16.948  -0.704 -30.677  1.00  0.79           C  
ATOM   1451  CD  PRO A  99      16.291  -1.921 -30.086  1.00  0.79           C  
ATOM   1452  HA  PRO A  99      14.763   0.694 -29.382  1.00  0.79           H  
ATOM   1453 1HB  PRO A  99      15.455  -0.183 -32.183  1.00  0.79           H  
ATOM   1454 2HB  PRO A  99      16.053   1.199 -31.263  1.00  0.79           H  
ATOM   1455 1HG  PRO A  99      17.637  -0.947 -31.501  1.00  0.79           H  
ATOM   1456 2HG  PRO A  99      17.527  -0.131 -29.936  1.00  0.79           H  
ATOM   1457 1HD  PRO A  99      16.115  -2.686 -30.859  1.00  0.79           H  
ATOM   1458 2HD  PRO A  99      16.926  -2.286 -29.276  1.00  0.79           H  
ATOM   1459  N   TYR A 100      12.645   1.163 -30.644  1.00  0.86           N  
ATOM   1460  CA  TYR A 100      11.394   1.544 -31.290  1.00  0.86           C  
ATOM   1461  C   TYR A 100      11.148   3.038 -31.067  1.00  0.86           C  
ATOM   1462  O   TYR A 100      11.197   3.519 -29.935  1.00  0.86           O  
ATOM   1463  CB  TYR A 100      10.235   0.690 -30.789  1.00  0.86           C  
ATOM   1464  CG  TYR A 100       8.916   1.037 -31.409  1.00  0.86           C  
ATOM   1465  CD1 TYR A 100       8.680   0.748 -32.742  1.00  0.86           C  
ATOM   1466  CD2 TYR A 100       7.929   1.619 -30.641  1.00  0.86           C  
ATOM   1467  CE1 TYR A 100       7.464   1.062 -33.312  1.00  0.86           C  
ATOM   1468  CE2 TYR A 100       6.711   1.927 -31.207  1.00  0.86           C  
ATOM   1469  CZ  TYR A 100       6.478   1.653 -32.539  1.00  0.86           C  
ATOM   1470  OH  TYR A 100       5.266   1.976 -33.105  1.00  0.86           O  
ATOM   1471  H   TYR A 100      13.000   1.771 -29.918  1.00  0.86           H  
ATOM   1472  HA  TYR A 100      11.493   1.382 -32.363  1.00  0.86           H  
ATOM   1473 1HB  TYR A 100      10.437  -0.368 -30.967  1.00  0.86           H  
ATOM   1474 2HB  TYR A 100      10.145   0.835 -29.723  1.00  0.86           H  
ATOM   1475  HD1 TYR A 100       9.458   0.279 -33.346  1.00  0.86           H  
ATOM   1476  HD2 TYR A 100       8.112   1.841 -29.590  1.00  0.86           H  
ATOM   1477  HE1 TYR A 100       7.282   0.841 -34.364  1.00  0.86           H  
ATOM   1478  HE2 TYR A 100       5.931   2.394 -30.604  1.00  0.86           H  
ATOM   1479  HH  TYR A 100       4.803   2.599 -32.529  1.00  0.86           H  
ATOM   1480  N   GLU A 101      10.929   3.783 -32.150  1.00  0.91           N  
ATOM   1481  CA  GLU A 101      10.713   5.235 -32.081  1.00  0.91           C  
ATOM   1482  C   GLU A 101      11.791   5.969 -31.265  1.00  0.91           C  
ATOM   1483  O   GLU A 101      11.497   6.915 -30.541  1.00  0.91           O  
ATOM   1484  CB  GLU A 101       9.315   5.560 -31.523  1.00  0.91           C  
ATOM   1485  CG  GLU A 101       8.164   5.082 -32.401  1.00  0.91           C  
ATOM   1486  CD  GLU A 101       6.759   5.453 -31.885  1.00  0.91           C  
ATOM   1487  OE1 GLU A 101       6.631   6.012 -30.813  1.00  0.91           O  
ATOM   1488  OE2 GLU A 101       5.817   5.187 -32.593  1.00  0.91           O  
ATOM   1489  H   GLU A 101      10.900   3.328 -33.052  1.00  0.91           H  
ATOM   1490  HA  GLU A 101      10.754   5.626 -33.099  1.00  0.91           H  
ATOM   1491 1HB  GLU A 101       9.194   5.105 -30.539  1.00  0.91           H  
ATOM   1492 2HB  GLU A 101       9.216   6.637 -31.398  1.00  0.91           H  
ATOM   1493 1HG  GLU A 101       8.289   5.518 -33.390  1.00  0.91           H  
ATOM   1494 2HG  GLU A 101       8.242   4.014 -32.512  1.00  0.91           H  
ATOM   1495  N   GLY A 102      13.047   5.541 -31.423  1.00  0.91           N  
ATOM   1496  CA  GLY A 102      14.194   6.161 -30.756  1.00  0.91           C  
ATOM   1497  C   GLY A 102      14.542   5.605 -29.361  1.00  0.91           C  
ATOM   1498  O   GLY A 102      15.605   5.933 -28.829  1.00  0.91           O  
ATOM   1499  H   GLY A 102      13.207   4.757 -32.033  1.00  0.91           H  
ATOM   1500 1HA  GLY A 102      15.066   6.062 -31.402  1.00  0.91           H  
ATOM   1501 2HA  GLY A 102      14.004   7.229 -30.667  1.00  0.91           H  
ATOM   1502  N   SER A 103      13.689   4.752 -28.787  1.00  0.87           N  
ATOM   1503  CA  SER A 103      13.914   4.207 -27.438  1.00  0.87           C  
ATOM   1504  C   SER A 103      13.854   2.697 -27.328  1.00  0.87           C  
ATOM   1505  O   SER A 103      13.247   2.025 -28.145  1.00  0.87           O  
ATOM   1506  CB  SER A 103      12.904   4.796 -26.478  1.00  0.87           C  
ATOM   1507  OG  SER A 103      13.161   6.154 -26.255  1.00  0.87           O  
ATOM   1508  H   SER A 103      12.828   4.497 -29.271  1.00  0.87           H  
ATOM   1509  HA  SER A 103      14.907   4.519 -27.113  1.00  0.87           H  
ATOM   1510 1HB  SER A 103      11.911   4.689 -26.918  1.00  0.87           H  
ATOM   1511 2HB  SER A 103      12.895   4.250 -25.540  1.00  0.87           H  
ATOM   1512  HG  SER A 103      13.677   6.161 -25.415  1.00  0.87           H  
ATOM   1513  N   THR A 104      14.496   2.147 -26.303  1.00  0.81           N  
ATOM   1514  CA  THR A 104      14.379   0.713 -26.059  1.00  0.81           C  
ATOM   1515  C   THR A 104      13.048   0.448 -25.383  1.00  0.81           C  
ATOM   1516  O   THR A 104      12.736   1.087 -24.381  1.00  0.81           O  
ATOM   1517  CB  THR A 104      15.511   0.206 -25.156  1.00  0.81           C  
ATOM   1518  OG1 THR A 104      16.777   0.442 -25.787  1.00  0.81           O  
ATOM   1519  CG2 THR A 104      15.342  -1.283 -24.851  1.00  0.81           C  
ATOM   1520  H   THR A 104      15.031   2.728 -25.676  1.00  0.81           H  
ATOM   1521  HA  THR A 104      14.403   0.184 -27.004  1.00  0.81           H  
ATOM   1522  HB  THR A 104      15.483   0.763 -24.232  1.00  0.81           H  
ATOM   1523  HG1 THR A 104      16.847  -0.090 -26.583  1.00  0.81           H  
ATOM   1524 1HG2 THR A 104      16.147  -1.614 -24.197  1.00  0.81           H  
ATOM   1525 2HG2 THR A 104      14.385  -1.453 -24.356  1.00  0.81           H  
ATOM   1526 3HG2 THR A 104      15.371  -1.841 -25.771  1.00  0.81           H  
ATOM   1527  N   VAL A 105      12.258  -0.461 -25.934  1.00  0.73           N  
ATOM   1528  CA  VAL A 105      10.943  -0.735 -25.375  1.00  0.73           C  
ATOM   1529  C   VAL A 105      10.759  -2.234 -25.188  1.00  0.73           C  
ATOM   1530  O   VAL A 105      11.489  -3.030 -25.795  1.00  0.73           O  
ATOM   1531  CB  VAL A 105       9.846  -0.246 -26.333  1.00  0.73           C  
ATOM   1532  CG1 VAL A 105      10.023   1.227 -26.630  1.00  0.73           C  
ATOM   1533  CG2 VAL A 105       9.867  -1.053 -27.596  1.00  0.73           C  
ATOM   1534  H   VAL A 105      12.567  -0.938 -26.772  1.00  0.73           H  
ATOM   1535  HA  VAL A 105      10.846  -0.229 -24.421  1.00  0.73           H  
ATOM   1536  HB  VAL A 105       8.877  -0.363 -25.836  1.00  0.73           H  
ATOM   1537 1HG1 VAL A 105       9.218   1.571 -27.277  1.00  0.73           H  
ATOM   1538 2HG1 VAL A 105      10.016   1.758 -25.736  1.00  0.73           H  
ATOM   1539 3HG1 VAL A 105      10.972   1.392 -27.131  1.00  0.73           H  
ATOM   1540 1HG2 VAL A 105       9.083  -0.712 -28.252  1.00  0.73           H  
ATOM   1541 2HG2 VAL A 105      10.829  -0.936 -28.091  1.00  0.73           H  
ATOM   1542 3HG2 VAL A 105       9.708  -2.093 -27.345  1.00  0.73           H  
ATOM   1543  N   ILE A 106       9.749  -2.652 -24.426  1.00  0.67           N  
ATOM   1544  CA  ILE A 106       9.462  -4.087 -24.404  1.00  0.67           C  
ATOM   1545  C   ILE A 106       8.637  -4.347 -25.651  1.00  0.67           C  
ATOM   1546  O   ILE A 106       7.599  -3.699 -25.853  1.00  0.67           O  
ATOM   1547  CB  ILE A 106       8.684  -4.563 -23.154  1.00  0.67           C  
ATOM   1548  CG1 ILE A 106       9.430  -4.189 -21.856  1.00  0.67           C  
ATOM   1549  CG2 ILE A 106       8.474  -6.078 -23.235  1.00  0.67           C  
ATOM   1550  CD1 ILE A 106      10.813  -4.754 -21.754  1.00  0.67           C  
ATOM   1551  H   ILE A 106       9.177  -1.984 -23.898  1.00  0.67           H  
ATOM   1552  HA  ILE A 106      10.391  -4.652 -24.475  1.00  0.67           H  
ATOM   1553  HB  ILE A 106       7.713  -4.064 -23.121  1.00  0.67           H  
ATOM   1554 1HG1 ILE A 106       9.498  -3.110 -21.788  1.00  0.67           H  
ATOM   1555 2HG1 ILE A 106       8.849  -4.553 -21.010  1.00  0.67           H  
ATOM   1556 1HG2 ILE A 106       7.922  -6.411 -22.369  1.00  0.67           H  
ATOM   1557 2HG2 ILE A 106       7.917  -6.326 -24.139  1.00  0.67           H  
ATOM   1558 3HG2 ILE A 106       9.442  -6.582 -23.263  1.00  0.67           H  
ATOM   1559 1HD1 ILE A 106      11.269  -4.463 -20.827  1.00  0.67           H  
ATOM   1560 2HD1 ILE A 106      10.781  -5.842 -21.808  1.00  0.67           H  
ATOM   1561 3HD1 ILE A 106      11.388  -4.359 -22.568  1.00  0.67           H  
ATOM   1562  N   THR A 107       9.118  -5.237 -26.515  1.00  0.62           N  
ATOM   1563  CA  THR A 107       8.460  -5.465 -27.788  1.00  0.62           C  
ATOM   1564  C   THR A 107       7.534  -6.666 -27.758  1.00  0.62           C  
ATOM   1565  O   THR A 107       6.541  -6.694 -28.487  1.00  0.62           O  
ATOM   1566  CB  THR A 107       9.505  -5.627 -28.919  1.00  0.62           C  
ATOM   1567  OG1 THR A 107      10.350  -6.752 -28.650  1.00  0.62           O  
ATOM   1568  CG2 THR A 107      10.380  -4.382 -29.037  1.00  0.62           C  
ATOM   1569  H   THR A 107       9.954  -5.770 -26.274  1.00  0.62           H  
ATOM   1570  HA  THR A 107       7.863  -4.590 -28.019  1.00  0.62           H  
ATOM   1571  HB  THR A 107       8.990  -5.790 -29.867  1.00  0.62           H  
ATOM   1572  HG1 THR A 107      11.170  -6.692 -29.200  1.00  0.62           H  
ATOM   1573 1HG2 THR A 107      11.107  -4.528 -29.842  1.00  0.62           H  
ATOM   1574 2HG2 THR A 107       9.755  -3.522 -29.264  1.00  0.62           H  
ATOM   1575 3HG2 THR A 107      10.910  -4.214 -28.101  1.00  0.62           H  
ATOM   1576  N   SER A 108       7.813  -7.622 -26.870  1.00  0.60           N  
ATOM   1577  CA  SER A 108       6.960  -8.806 -26.787  1.00  0.60           C  
ATOM   1578  C   SER A 108       7.024  -9.532 -25.458  1.00  0.60           C  
ATOM   1579  O   SER A 108       8.085  -9.598 -24.828  1.00  0.60           O  
ATOM   1580  CB  SER A 108       7.302  -9.774 -27.902  1.00  0.60           C  
ATOM   1581  OG  SER A 108       6.531 -10.934 -27.851  1.00  0.60           O  
ATOM   1582  H   SER A 108       8.665  -7.538 -26.318  1.00  0.60           H  
ATOM   1583  HA  SER A 108       5.942  -8.462 -26.922  1.00  0.60           H  
ATOM   1584 1HB  SER A 108       7.113  -9.287 -28.824  1.00  0.60           H  
ATOM   1585 2HB  SER A 108       8.359 -10.024 -27.873  1.00  0.60           H  
ATOM   1586  HG  SER A 108       5.618 -10.627 -27.673  1.00  0.60           H  
ATOM   1587  N   ILE A 109       5.870 -10.067 -25.032  1.00  0.59           N  
ATOM   1588  CA  ILE A 109       5.791 -10.844 -23.788  1.00  0.59           C  
ATOM   1589  C   ILE A 109       5.000 -12.165 -23.956  1.00  0.59           C  
ATOM   1590  O   ILE A 109       3.946 -12.199 -24.594  1.00  0.59           O  
ATOM   1591  CB  ILE A 109       5.187 -10.024 -22.620  1.00  0.59           C  
ATOM   1592  CG1 ILE A 109       5.953  -8.698 -22.379  1.00  0.59           C  
ATOM   1593  CG2 ILE A 109       5.367 -10.825 -21.338  1.00  0.59           C  
ATOM   1594  CD1 ILE A 109       5.282  -7.779 -21.361  1.00  0.59           C  
ATOM   1595  H   ILE A 109       5.056  -9.955 -25.637  1.00  0.59           H  
ATOM   1596  HA  ILE A 109       6.804 -11.111 -23.493  1.00  0.59           H  
ATOM   1597  HB  ILE A 109       4.143  -9.813 -22.802  1.00  0.59           H  
ATOM   1598 1HG1 ILE A 109       6.962  -8.936 -22.032  1.00  0.59           H  
ATOM   1599 2HG1 ILE A 109       6.030  -8.152 -23.306  1.00  0.59           H  
ATOM   1600 1HG2 ILE A 109       4.979 -10.256 -20.504  1.00  0.59           H  
ATOM   1601 2HG2 ILE A 109       4.856 -11.771 -21.397  1.00  0.59           H  
ATOM   1602 3HG2 ILE A 109       6.431 -11.009 -21.179  1.00  0.59           H  
ATOM   1603 1HD1 ILE A 109       5.870  -6.872 -21.239  1.00  0.59           H  
ATOM   1604 2HD1 ILE A 109       4.291  -7.516 -21.708  1.00  0.59           H  
ATOM   1605 3HD1 ILE A 109       5.208  -8.292 -20.403  1.00  0.59           H  
ATOM   1606  N   ASN A 110       5.548 -13.254 -23.411  1.00  0.59           N  
ATOM   1607  CA  ASN A 110       4.953 -14.602 -23.376  1.00  0.59           C  
ATOM   1608  C   ASN A 110       4.766 -15.050 -21.926  1.00  0.59           C  
ATOM   1609  O   ASN A 110       5.613 -14.784 -21.059  1.00  0.59           O  
ATOM   1610  CB  ASN A 110       5.804 -15.620 -24.118  1.00  0.59           C  
ATOM   1611  CG  ASN A 110       5.209 -17.027 -24.154  1.00  0.59           C  
ATOM   1612  OD1 ASN A 110       5.316 -17.784 -23.198  1.00  0.59           O  
ATOM   1613  ND2 ASN A 110       4.618 -17.381 -25.243  1.00  0.59           N  
ATOM   1614  H   ASN A 110       6.441 -13.130 -22.951  1.00  0.59           H  
ATOM   1615  HA  ASN A 110       3.962 -14.568 -23.834  1.00  0.59           H  
ATOM   1616 1HB  ASN A 110       5.941 -15.285 -25.143  1.00  0.59           H  
ATOM   1617 2HB  ASN A 110       6.786 -15.665 -23.665  1.00  0.59           H  
ATOM   1618 1HD2 ASN A 110       4.213 -18.292 -25.324  1.00  0.59           H  
ATOM   1619 2HD2 ASN A 110       4.565 -16.742 -26.003  1.00  0.59           H  
ATOM   1620  N   PHE A 111       3.645 -15.720 -21.651  1.00  0.61           N  
ATOM   1621  CA  PHE A 111       3.389 -16.184 -20.292  1.00  0.61           C  
ATOM   1622  C   PHE A 111       3.205 -17.693 -20.256  1.00  0.61           C  
ATOM   1623  O   PHE A 111       2.391 -18.260 -20.993  1.00  0.61           O  
ATOM   1624  CB  PHE A 111       2.140 -15.504 -19.745  1.00  0.61           C  
ATOM   1625  CG  PHE A 111       2.264 -14.034 -19.741  1.00  0.61           C  
ATOM   1626  CD1 PHE A 111       1.934 -13.328 -20.872  1.00  0.61           C  
ATOM   1627  CD2 PHE A 111       2.737 -13.356 -18.667  1.00  0.61           C  
ATOM   1628  CE1 PHE A 111       2.056 -11.975 -20.907  1.00  0.61           C  
ATOM   1629  CE2 PHE A 111       2.876 -11.996 -18.706  1.00  0.61           C  
ATOM   1630  CZ  PHE A 111       2.525 -11.307 -19.810  1.00  0.61           C  
ATOM   1631  H   PHE A 111       2.983 -15.929 -22.401  1.00  0.61           H  
ATOM   1632  HA  PHE A 111       4.240 -15.930 -19.659  1.00  0.61           H  
ATOM   1633 1HB  PHE A 111       1.285 -15.769 -20.361  1.00  0.61           H  
ATOM   1634 2HB  PHE A 111       1.933 -15.834 -18.757  1.00  0.61           H  
ATOM   1635  HD1 PHE A 111       1.572 -13.872 -21.745  1.00  0.61           H  
ATOM   1636  HD2 PHE A 111       3.003 -13.909 -17.782  1.00  0.61           H  
ATOM   1637  HE1 PHE A 111       1.789 -11.432 -21.803  1.00  0.61           H  
ATOM   1638  HE2 PHE A 111       3.255 -11.467 -17.861  1.00  0.61           H  
ATOM   1639  HZ  PHE A 111       2.633 -10.229 -19.823  1.00  0.61           H  
ATOM   1640  N   ILE A 112       3.950 -18.352 -19.379  1.00  0.64           N  
ATOM   1641  CA  ILE A 112       3.852 -19.791 -19.270  1.00  0.64           C  
ATOM   1642  C   ILE A 112       3.299 -20.187 -17.926  1.00  0.64           C  
ATOM   1643  O   ILE A 112       3.887 -19.887 -16.879  1.00  0.64           O  
ATOM   1644  CB  ILE A 112       5.229 -20.446 -19.409  1.00  0.64           C  
ATOM   1645  CG1 ILE A 112       5.869 -20.073 -20.742  1.00  0.64           C  
ATOM   1646  CG2 ILE A 112       5.108 -21.954 -19.272  1.00  0.64           C  
ATOM   1647  CD1 ILE A 112       6.745 -18.816 -20.672  1.00  0.64           C  
ATOM   1648  H   ILE A 112       4.623 -17.858 -18.797  1.00  0.64           H  
ATOM   1649  HA  ILE A 112       3.189 -20.170 -20.043  1.00  0.64           H  
ATOM   1650  HB  ILE A 112       5.871 -20.070 -18.630  1.00  0.64           H  
ATOM   1651 1HG1 ILE A 112       6.484 -20.902 -21.082  1.00  0.64           H  
ATOM   1652 2HG1 ILE A 112       5.092 -19.900 -21.463  1.00  0.64           H  
ATOM   1653 1HG2 ILE A 112       6.096 -22.404 -19.353  1.00  0.64           H  
ATOM   1654 2HG2 ILE A 112       4.678 -22.200 -18.300  1.00  0.64           H  
ATOM   1655 3HG2 ILE A 112       4.462 -22.345 -20.059  1.00  0.64           H  
ATOM   1656 1HD1 ILE A 112       7.171 -18.612 -21.652  1.00  0.64           H  
ATOM   1657 2HD1 ILE A 112       6.152 -17.960 -20.357  1.00  0.64           H  
ATOM   1658 3HD1 ILE A 112       7.549 -18.973 -19.962  1.00  0.64           H  
ATOM   1659  N   THR A 113       2.182 -20.882 -17.962  1.00  0.66           N  
ATOM   1660  CA  THR A 113       1.537 -21.356 -16.770  1.00  0.66           C  
ATOM   1661  C   THR A 113       1.803 -22.831 -16.607  1.00  0.66           C  
ATOM   1662  O   THR A 113       2.351 -23.481 -17.498  1.00  0.66           O  
ATOM   1663  CB  THR A 113       0.017 -21.073 -16.801  1.00  0.66           C  
ATOM   1664  OG1 THR A 113      -0.586 -21.769 -17.877  1.00  0.66           O  
ATOM   1665  CG2 THR A 113      -0.248 -19.614 -16.982  1.00  0.66           C  
ATOM   1666  H   THR A 113       1.735 -21.091 -18.855  1.00  0.66           H  
ATOM   1667  HA  THR A 113       1.969 -20.852 -15.918  1.00  0.66           H  
ATOM   1668  HB  THR A 113      -0.439 -21.409 -15.876  1.00  0.66           H  
ATOM   1669  HG1 THR A 113      -0.175 -21.446 -18.706  1.00  0.66           H  
ATOM   1670 1HG2 THR A 113      -1.311 -19.484 -17.001  1.00  0.66           H  
ATOM   1671 2HG2 THR A 113       0.165 -19.048 -16.173  1.00  0.66           H  
ATOM   1672 3HG2 THR A 113       0.187 -19.272 -17.922  1.00  0.66           H  
ATOM   1673  N   ASN A 114       1.375 -23.370 -15.483  1.00  0.68           N  
ATOM   1674  CA  ASN A 114       1.537 -24.793 -15.204  1.00  0.68           C  
ATOM   1675  C   ASN A 114       0.730 -25.699 -16.150  1.00  0.68           C  
ATOM   1676  O   ASN A 114       1.000 -26.897 -16.243  1.00  0.68           O  
ATOM   1677  CB  ASN A 114       1.172 -25.039 -13.761  1.00  0.68           C  
ATOM   1678  CG  ASN A 114      -0.226 -24.647 -13.475  1.00  0.68           C  
ATOM   1679  OD1 ASN A 114      -0.624 -23.584 -13.967  1.00  0.68           O  
ATOM   1680  ND2 ASN A 114      -0.952 -25.431 -12.706  1.00  0.68           N  
ATOM   1681  H   ASN A 114       0.968 -22.740 -14.791  1.00  0.68           H  
ATOM   1682  HA  ASN A 114       2.589 -25.045 -15.341  1.00  0.68           H  
ATOM   1683 1HB  ASN A 114       1.310 -26.090 -13.513  1.00  0.68           H  
ATOM   1684 2HB  ASN A 114       1.835 -24.459 -13.136  1.00  0.68           H  
ATOM   1685 1HD2 ASN A 114      -1.916 -25.189 -12.464  1.00  0.68           H  
ATOM   1686 2HD2 ASN A 114      -0.555 -26.268 -12.337  1.00  0.68           H  
ATOM   1687  N   LYS A 115      -0.259 -25.126 -16.842  1.00  0.68           N  
ATOM   1688  CA  LYS A 115      -1.083 -25.882 -17.785  1.00  0.68           C  
ATOM   1689  C   LYS A 115      -1.009 -25.400 -19.249  1.00  0.68           C  
ATOM   1690  O   LYS A 115      -1.150 -26.211 -20.171  1.00  0.68           O  
ATOM   1691  CB  LYS A 115      -2.547 -25.852 -17.339  1.00  0.68           C  
ATOM   1692  CG  LYS A 115      -2.838 -26.469 -15.956  1.00  0.68           C  
ATOM   1693  CD  LYS A 115      -2.540 -27.964 -15.904  1.00  0.68           C  
ATOM   1694  CE  LYS A 115      -2.943 -28.561 -14.552  1.00  0.68           C  
ATOM   1695  NZ  LYS A 115      -2.645 -30.027 -14.476  1.00  0.68           N  
ATOM   1696  H   LYS A 115      -0.430 -24.139 -16.708  1.00  0.68           H  
ATOM   1697  HA  LYS A 115      -0.744 -26.916 -17.770  1.00  0.68           H  
ATOM   1698 1HB  LYS A 115      -2.891 -24.817 -17.322  1.00  0.68           H  
ATOM   1699 2HB  LYS A 115      -3.158 -26.376 -18.073  1.00  0.68           H  
ATOM   1700 1HG  LYS A 115      -2.249 -25.959 -15.204  1.00  0.68           H  
ATOM   1701 2HG  LYS A 115      -3.892 -26.320 -15.718  1.00  0.68           H  
ATOM   1702 1HD  LYS A 115      -3.085 -28.474 -16.698  1.00  0.68           H  
ATOM   1703 2HD  LYS A 115      -1.471 -28.126 -16.056  1.00  0.68           H  
ATOM   1704 1HE  LYS A 115      -2.397 -28.047 -13.761  1.00  0.68           H  
ATOM   1705 2HE  LYS A 115      -4.012 -28.408 -14.398  1.00  0.68           H  
ATOM   1706 1HZ  LYS A 115      -2.923 -30.384 -13.572  1.00  0.68           H  
ATOM   1707 2HZ  LYS A 115      -3.156 -30.513 -15.200  1.00  0.68           H  
ATOM   1708 3HZ  LYS A 115      -1.654 -30.173 -14.607  1.00  0.68           H  
ATOM   1709  N   GLN A 116      -0.870 -24.086 -19.473  1.00  0.67           N  
ATOM   1710  CA  GLN A 116      -0.948 -23.512 -20.829  1.00  0.67           C  
ATOM   1711  C   GLN A 116       0.082 -22.404 -21.111  1.00  0.67           C  
ATOM   1712  O   GLN A 116       0.492 -21.673 -20.204  1.00  0.67           O  
ATOM   1713  CB  GLN A 116      -2.343 -22.927 -21.076  1.00  0.67           C  
ATOM   1714  CG  GLN A 116      -3.495 -23.926 -20.984  1.00  0.67           C  
ATOM   1715  CD  GLN A 116      -4.837 -23.295 -21.331  1.00  0.67           C  
ATOM   1716  OE1 GLN A 116      -5.070 -22.943 -22.494  1.00  0.67           O  
ATOM   1717  NE2 GLN A 116      -5.721 -23.136 -20.340  1.00  0.67           N  
ATOM   1718  H   GLN A 116      -0.728 -23.459 -18.696  1.00  0.67           H  
ATOM   1719  HA  GLN A 116      -0.771 -24.312 -21.546  1.00  0.67           H  
ATOM   1720 1HB  GLN A 116      -2.536 -22.170 -20.330  1.00  0.67           H  
ATOM   1721 2HB  GLN A 116      -2.375 -22.441 -22.054  1.00  0.67           H  
ATOM   1722 1HG  GLN A 116      -3.309 -24.756 -21.665  1.00  0.67           H  
ATOM   1723 2HG  GLN A 116      -3.570 -24.288 -19.959  1.00  0.67           H  
ATOM   1724 1HE2 GLN A 116      -6.607 -22.717 -20.525  1.00  0.67           H  
ATOM   1725 2HE2 GLN A 116      -5.505 -23.417 -19.374  1.00  0.67           H  
ATOM   1726  N   THR A 117       0.436 -22.228 -22.381  1.00  0.66           N  
ATOM   1727  CA  THR A 117       1.306 -21.121 -22.785  1.00  0.66           C  
ATOM   1728  C   THR A 117       0.493 -20.081 -23.551  1.00  0.66           C  
ATOM   1729  O   THR A 117      -0.298 -20.436 -24.429  1.00  0.66           O  
ATOM   1730  CB  THR A 117       2.488 -21.603 -23.643  1.00  0.66           C  
ATOM   1731  OG1 THR A 117       3.286 -22.531 -22.887  1.00  0.66           O  
ATOM   1732  CG2 THR A 117       3.345 -20.421 -24.057  1.00  0.66           C  
ATOM   1733  H   THR A 117       0.086 -22.864 -23.089  1.00  0.66           H  
ATOM   1734  HA  THR A 117       1.704 -20.635 -21.895  1.00  0.66           H  
ATOM   1735  HB  THR A 117       2.115 -22.107 -24.534  1.00  0.66           H  
ATOM   1736  HG1 THR A 117       3.655 -22.080 -22.122  1.00  0.66           H  
ATOM   1737 1HG2 THR A 117       4.185 -20.765 -24.653  1.00  0.66           H  
ATOM   1738 2HG2 THR A 117       2.755 -19.721 -24.644  1.00  0.66           H  
ATOM   1739 3HG2 THR A 117       3.710 -19.919 -23.178  1.00  0.66           H  
ATOM   1740  N   TYR A 118       0.677 -18.808 -23.205  1.00  0.64           N  
ATOM   1741  CA  TYR A 118      -0.062 -17.733 -23.845  1.00  0.64           C  
ATOM   1742  C   TYR A 118       0.865 -16.735 -24.526  1.00  0.64           C  
ATOM   1743  O   TYR A 118       1.917 -16.358 -23.999  1.00  0.64           O  
ATOM   1744  CB  TYR A 118      -0.875 -16.999 -22.796  1.00  0.64           C  
ATOM   1745  CG  TYR A 118      -1.854 -17.859 -22.059  1.00  0.64           C  
ATOM   1746  CD1 TYR A 118      -1.446 -18.537 -20.913  1.00  0.64           C  
ATOM   1747  CD2 TYR A 118      -3.152 -17.974 -22.508  1.00  0.64           C  
ATOM   1748  CE1 TYR A 118      -2.348 -19.312 -20.222  1.00  0.64           C  
ATOM   1749  CE2 TYR A 118      -4.052 -18.750 -21.810  1.00  0.64           C  
ATOM   1750  CZ  TYR A 118      -3.656 -19.410 -20.672  1.00  0.64           C  
ATOM   1751  OH  TYR A 118      -4.567 -20.165 -19.984  1.00  0.64           O  
ATOM   1752  H   TYR A 118       1.335 -18.586 -22.462  1.00  0.64           H  
ATOM   1753  HA  TYR A 118      -0.722 -18.155 -24.602  1.00  0.64           H  
ATOM   1754 1HB  TYR A 118      -0.201 -16.554 -22.065  1.00  0.64           H  
ATOM   1755 2HB  TYR A 118      -1.422 -16.188 -23.262  1.00  0.64           H  
ATOM   1756  HD1 TYR A 118      -0.414 -18.450 -20.560  1.00  0.64           H  
ATOM   1757  HD2 TYR A 118      -3.468 -17.443 -23.406  1.00  0.64           H  
ATOM   1758  HE1 TYR A 118      -2.038 -19.840 -19.323  1.00  0.64           H  
ATOM   1759  HE2 TYR A 118      -5.082 -18.836 -22.155  1.00  0.64           H  
ATOM   1760  HH  TYR A 118      -4.119 -20.678 -19.302  1.00  0.64           H  
ATOM   1761  N   GLY A 119       0.448 -16.230 -25.676  1.00  0.62           N  
ATOM   1762  CA  GLY A 119       1.302 -15.286 -26.376  1.00  0.62           C  
ATOM   1763  C   GLY A 119       2.284 -16.093 -27.207  1.00  0.62           C  
ATOM   1764  O   GLY A 119       2.068 -17.285 -27.413  1.00  0.62           O  
ATOM   1765  H   GLY A 119      -0.430 -16.528 -26.082  1.00  0.62           H  
ATOM   1766 1HA  GLY A 119       0.698 -14.650 -27.022  1.00  0.62           H  
ATOM   1767 2HA  GLY A 119       1.821 -14.649 -25.662  1.00  0.62           H  
ATOM   1768  N   PRO A 120       3.379 -15.484 -27.658  1.00  0.62           N  
ATOM   1769  CA  PRO A 120       3.854 -14.130 -27.434  1.00  0.62           C  
ATOM   1770  C   PRO A 120       2.888 -13.070 -27.910  1.00  0.62           C  
ATOM   1771  O   PRO A 120       2.218 -13.245 -28.929  1.00  0.62           O  
ATOM   1772  CB  PRO A 120       5.138 -14.096 -28.279  1.00  0.62           C  
ATOM   1773  CG  PRO A 120       5.552 -15.544 -28.406  1.00  0.62           C  
ATOM   1774  CD  PRO A 120       4.253 -16.288 -28.506  1.00  0.62           C  
ATOM   1775  HA  PRO A 120       4.083 -13.992 -26.370  1.00  0.62           H  
ATOM   1776 1HB  PRO A 120       4.939 -13.608 -29.245  1.00  0.62           H  
ATOM   1777 2HB  PRO A 120       5.899 -13.485 -27.769  1.00  0.62           H  
ATOM   1778 1HG  PRO A 120       6.185 -15.687 -29.282  1.00  0.62           H  
ATOM   1779 2HG  PRO A 120       6.153 -15.843 -27.539  1.00  0.62           H  
ATOM   1780 1HD  PRO A 120       3.877 -16.284 -29.539  1.00  0.62           H  
ATOM   1781 2HD  PRO A 120       4.350 -17.310 -28.111  1.00  0.62           H  
ATOM   1782  N   PHE A 121       2.847 -11.965 -27.196  1.00  0.63           N  
ATOM   1783  CA  PHE A 121       2.039 -10.834 -27.600  1.00  0.63           C  
ATOM   1784  C   PHE A 121       3.031  -9.788 -28.081  1.00  0.63           C  
ATOM   1785  O   PHE A 121       4.131  -9.726 -27.531  1.00  0.63           O  
ATOM   1786  CB  PHE A 121       1.236 -10.338 -26.413  1.00  0.63           C  
ATOM   1787  CG  PHE A 121       0.334 -11.404 -25.861  1.00  0.63           C  
ATOM   1788  CD1 PHE A 121       0.566 -11.939 -24.606  1.00  0.63           C  
ATOM   1789  CD2 PHE A 121      -0.691 -11.918 -26.606  1.00  0.63           C  
ATOM   1790  CE1 PHE A 121      -0.237 -12.938 -24.106  1.00  0.63           C  
ATOM   1791  CE2 PHE A 121      -1.489 -12.922 -26.113  1.00  0.63           C  
ATOM   1792  CZ  PHE A 121      -1.267 -13.426 -24.862  1.00  0.63           C  
ATOM   1793  H   PHE A 121       3.375 -11.917 -26.327  1.00  0.63           H  
ATOM   1794  HA  PHE A 121       1.375 -11.112 -28.420  1.00  0.63           H  
ATOM   1795 1HB  PHE A 121       1.911 -10.013 -25.622  1.00  0.63           H  
ATOM   1796 2HB  PHE A 121       0.632  -9.495 -26.703  1.00  0.63           H  
ATOM   1797  HD1 PHE A 121       1.396 -11.555 -24.015  1.00  0.63           H  
ATOM   1798  HD2 PHE A 121      -0.864 -11.522 -27.608  1.00  0.63           H  
ATOM   1799  HE1 PHE A 121      -0.056 -13.345 -23.120  1.00  0.63           H  
ATOM   1800  HE2 PHE A 121      -2.301 -13.317 -26.722  1.00  0.63           H  
ATOM   1801  HZ  PHE A 121      -1.902 -14.216 -24.475  1.00  0.63           H  
ATOM   1802  N   GLY A 122       2.669  -8.962 -29.063  1.00  0.65           N  
ATOM   1803  CA  GLY A 122       3.606  -7.946 -29.580  1.00  0.65           C  
ATOM   1804  C   GLY A 122       4.479  -8.528 -30.702  1.00  0.65           C  
ATOM   1805  O   GLY A 122       4.028  -9.399 -31.453  1.00  0.65           O  
ATOM   1806  H   GLY A 122       1.743  -9.038 -29.469  1.00  0.65           H  
ATOM   1807 1HA  GLY A 122       3.059  -7.083 -29.958  1.00  0.65           H  
ATOM   1808 2HA  GLY A 122       4.236  -7.584 -28.771  1.00  0.65           H  
ATOM   1809  N   ARG A 123       5.703  -8.013 -30.851  1.00  0.66           N  
ATOM   1810  CA  ARG A 123       6.606  -8.416 -31.938  1.00  0.66           C  
ATOM   1811  C   ARG A 123       7.949  -8.904 -31.404  1.00  0.66           C  
ATOM   1812  O   ARG A 123       8.583  -8.267 -30.570  1.00  0.66           O  
ATOM   1813  CB  ARG A 123       6.868  -7.275 -32.909  1.00  0.66           C  
ATOM   1814  CG  ARG A 123       5.684  -6.810 -33.721  1.00  0.66           C  
ATOM   1815  CD  ARG A 123       6.080  -5.686 -34.584  1.00  0.66           C  
ATOM   1816  NE  ARG A 123       6.970  -6.074 -35.682  1.00  0.66           N  
ATOM   1817  CZ  ARG A 123       6.576  -6.489 -36.889  1.00  0.66           C  
ATOM   1818  NH1 ARG A 123       5.298  -6.580 -37.196  1.00  0.66           N  
ATOM   1819  NH2 ARG A 123       7.505  -6.798 -37.763  1.00  0.66           N  
ATOM   1820  H   ARG A 123       6.011  -7.324 -30.167  1.00  0.66           H  
ATOM   1821  HA  ARG A 123       6.140  -9.232 -32.487  1.00  0.66           H  
ATOM   1822 1HB  ARG A 123       7.230  -6.407 -32.351  1.00  0.66           H  
ATOM   1823 2HB  ARG A 123       7.657  -7.560 -33.606  1.00  0.66           H  
ATOM   1824 1HG  ARG A 123       5.313  -7.625 -34.341  1.00  0.66           H  
ATOM   1825 2HG  ARG A 123       4.892  -6.464 -33.050  1.00  0.66           H  
ATOM   1826 1HD  ARG A 123       5.202  -5.203 -35.005  1.00  0.66           H  
ATOM   1827 2HD  ARG A 123       6.612  -4.991 -33.958  1.00  0.66           H  
ATOM   1828  HE  ARG A 123       7.990  -6.032 -35.537  1.00  0.66           H  
ATOM   1829 1HH1 ARG A 123       4.597  -6.336 -36.512  1.00  0.66           H  
ATOM   1830 2HH1 ARG A 123       5.021  -6.893 -38.114  1.00  0.66           H  
ATOM   1831 1HH2 ARG A 123       8.489  -6.707 -37.466  1.00  0.66           H  
ATOM   1832 2HH2 ARG A 123       7.261  -7.114 -38.688  1.00  0.66           H  
ATOM   1833  N   GLN A 124       8.427 -10.023 -31.922  1.00  0.68           N  
ATOM   1834  CA  GLN A 124       9.663 -10.601 -31.397  1.00  0.68           C  
ATOM   1835  C   GLN A 124      10.926  -9.980 -31.984  1.00  0.68           C  
ATOM   1836  O   GLN A 124      11.638 -10.609 -32.767  1.00  0.68           O  
ATOM   1837  CB  GLN A 124       9.665 -12.104 -31.656  1.00  0.68           C  
ATOM   1838  CG  GLN A 124       8.530 -12.850 -30.952  1.00  0.68           C  
ATOM   1839  CD  GLN A 124       8.523 -14.334 -31.270  1.00  0.68           C  
ATOM   1840  OE1 GLN A 124       9.559 -15.005 -31.230  1.00  0.68           O  
ATOM   1841  NE2 GLN A 124       7.348 -14.856 -31.604  1.00  0.68           N  
ATOM   1842  H   GLN A 124       7.910 -10.508 -32.640  1.00  0.68           H  
ATOM   1843  HA  GLN A 124       9.684 -10.435 -30.319  1.00  0.68           H  
ATOM   1844 1HB  GLN A 124       9.589 -12.292 -32.726  1.00  0.68           H  
ATOM   1845 2HB  GLN A 124      10.611 -12.527 -31.314  1.00  0.68           H  
ATOM   1846 1HG  GLN A 124       8.648 -12.730 -29.872  1.00  0.68           H  
ATOM   1847 2HG  GLN A 124       7.576 -12.425 -31.268  1.00  0.68           H  
ATOM   1848 1HE2 GLN A 124       7.279 -15.828 -31.835  1.00  0.68           H  
ATOM   1849 2HE2 GLN A 124       6.532 -14.276 -31.629  1.00  0.68           H  
ATOM   1850  N   GLU A 125      11.188  -8.738 -31.599  1.00  0.68           N  
ATOM   1851  CA  GLU A 125      12.347  -8.006 -32.111  1.00  0.68           C  
ATOM   1852  C   GLU A 125      13.209  -7.459 -30.975  1.00  0.68           C  
ATOM   1853  O   GLU A 125      12.695  -6.854 -30.028  1.00  0.68           O  
ATOM   1854  CB  GLU A 125      11.886  -6.850 -33.003  1.00  0.68           C  
ATOM   1855  CG  GLU A 125      11.067  -7.282 -34.211  1.00  0.68           C  
ATOM   1856  CD  GLU A 125      10.662  -6.137 -35.092  1.00  0.68           C  
ATOM   1857  OE1 GLU A 125      11.029  -5.026 -34.801  1.00  0.68           O  
ATOM   1858  OE2 GLU A 125       9.948  -6.372 -36.045  1.00  0.68           O  
ATOM   1859  H   GLU A 125      10.521  -8.309 -30.957  1.00  0.68           H  
ATOM   1860  HA  GLU A 125      12.957  -8.688 -32.703  1.00  0.68           H  
ATOM   1861 1HB  GLU A 125      11.275  -6.162 -32.415  1.00  0.68           H  
ATOM   1862 2HB  GLU A 125      12.754  -6.297 -33.360  1.00  0.68           H  
ATOM   1863 1HG  GLU A 125      11.649  -7.994 -34.795  1.00  0.68           H  
ATOM   1864 2HG  GLU A 125      10.171  -7.790 -33.860  1.00  0.68           H  
ATOM   1865  N   GLY A 126      14.530  -7.628 -31.098  1.00  0.67           N  
ATOM   1866  CA  GLY A 126      15.459  -7.176 -30.060  1.00  0.67           C  
ATOM   1867  C   GLY A 126      15.999  -8.322 -29.185  1.00  0.67           C  
ATOM   1868  O   GLY A 126      16.085  -9.471 -29.628  1.00  0.67           O  
ATOM   1869  H   GLY A 126      14.890  -8.111 -31.909  1.00  0.67           H  
ATOM   1870 1HA  GLY A 126      16.294  -6.654 -30.526  1.00  0.67           H  
ATOM   1871 2HA  GLY A 126      14.955  -6.452 -29.429  1.00  0.67           H  
ATOM   1872  N   THR A 127      16.425  -7.970 -27.973  1.00  0.66           N  
ATOM   1873  CA  THR A 127      17.091  -8.837 -27.008  1.00  0.66           C  
ATOM   1874  C   THR A 127      16.099  -9.650 -26.162  1.00  0.66           C  
ATOM   1875  O   THR A 127      15.191  -9.069 -25.575  1.00  0.66           O  
ATOM   1876  CB  THR A 127      17.928  -7.975 -26.047  1.00  0.66           C  
ATOM   1877  OG1 THR A 127      18.932  -7.264 -26.785  1.00  0.66           O  
ATOM   1878  CG2 THR A 127      18.576  -8.819 -24.970  1.00  0.66           C  
ATOM   1879  H   THR A 127      16.258  -7.016 -27.691  1.00  0.66           H  
ATOM   1880  HA  THR A 127      17.754  -9.481 -27.569  1.00  0.66           H  
ATOM   1881  HB  THR A 127      17.268  -7.248 -25.578  1.00  0.66           H  
ATOM   1882  HG1 THR A 127      19.413  -6.684 -26.188  1.00  0.66           H  
ATOM   1883 1HG2 THR A 127      19.144  -8.176 -24.302  1.00  0.66           H  
ATOM   1884 2HG2 THR A 127      17.804  -9.336 -24.402  1.00  0.66           H  
ATOM   1885 3HG2 THR A 127      19.241  -9.546 -25.423  1.00  0.66           H  
ATOM   1886  N   PRO A 128      16.190 -10.988 -26.116  1.00  0.65           N  
ATOM   1887  CA  PRO A 128      15.316 -11.853 -25.345  1.00  0.65           C  
ATOM   1888  C   PRO A 128      15.607 -11.800 -23.852  1.00  0.65           C  
ATOM   1889  O   PRO A 128      16.735 -11.525 -23.438  1.00  0.65           O  
ATOM   1890  CB  PRO A 128      15.613 -13.234 -25.922  1.00  0.65           C  
ATOM   1891  CG  PRO A 128      17.050 -13.145 -26.394  1.00  0.65           C  
ATOM   1892  CD  PRO A 128      17.217 -11.714 -26.893  1.00  0.65           C  
ATOM   1893  HA  PRO A 128      14.280 -11.579 -25.549  1.00  0.65           H  
ATOM   1894 1HB  PRO A 128      15.462 -13.999 -25.145  1.00  0.65           H  
ATOM   1895 2HB  PRO A 128      14.909 -13.459 -26.735  1.00  0.65           H  
ATOM   1896 1HG  PRO A 128      17.730 -13.381 -25.561  1.00  0.65           H  
ATOM   1897 2HG  PRO A 128      17.240 -13.893 -27.179  1.00  0.65           H  
ATOM   1898 1HD  PRO A 128      18.230 -11.383 -26.632  1.00  0.65           H  
ATOM   1899 2HD  PRO A 128      17.009 -11.643 -27.978  1.00  0.65           H  
ATOM   1900  N   PHE A 129      14.611 -12.158 -23.054  1.00  0.65           N  
ATOM   1901  CA  PHE A 129      14.788 -12.305 -21.617  1.00  0.65           C  
ATOM   1902  C   PHE A 129      13.854 -13.328 -21.008  1.00  0.65           C  
ATOM   1903  O   PHE A 129      12.827 -13.685 -21.595  1.00  0.65           O  
ATOM   1904  CB  PHE A 129      14.553 -11.002 -20.889  1.00  0.65           C  
ATOM   1905  CG  PHE A 129      13.153 -10.427 -20.912  1.00  0.65           C  
ATOM   1906  CD1 PHE A 129      12.242 -10.719 -19.895  1.00  0.65           C  
ATOM   1907  CD2 PHE A 129      12.766  -9.575 -21.903  1.00  0.65           C  
ATOM   1908  CE1 PHE A 129      10.973 -10.159 -19.896  1.00  0.65           C  
ATOM   1909  CE2 PHE A 129      11.504  -8.997 -21.911  1.00  0.65           C  
ATOM   1910  CZ  PHE A 129      10.605  -9.290 -20.909  1.00  0.65           C  
ATOM   1911  H   PHE A 129      13.699 -12.311 -23.469  1.00  0.65           H  
ATOM   1912  HA  PHE A 129      15.812 -12.628 -21.429  1.00  0.65           H  
ATOM   1913 1HB  PHE A 129      14.788 -11.192 -19.872  1.00  0.65           H  
ATOM   1914 2HB  PHE A 129      15.241 -10.251 -21.256  1.00  0.65           H  
ATOM   1915  HD1 PHE A 129      12.543 -11.394 -19.090  1.00  0.65           H  
ATOM   1916  HD2 PHE A 129      13.474  -9.361 -22.695  1.00  0.65           H  
ATOM   1917  HE1 PHE A 129      10.271 -10.398 -19.097  1.00  0.65           H  
ATOM   1918  HE2 PHE A 129      11.222  -8.317 -22.717  1.00  0.65           H  
ATOM   1919  HZ  PHE A 129       9.612  -8.841 -20.920  1.00  0.65           H  
ATOM   1920  N   SER A 130      14.174 -13.760 -19.790  1.00  0.68           N  
ATOM   1921  CA  SER A 130      13.272 -14.644 -19.072  1.00  0.68           C  
ATOM   1922  C   SER A 130      13.390 -14.521 -17.564  1.00  0.68           C  
ATOM   1923  O   SER A 130      14.463 -14.227 -17.028  1.00  0.68           O  
ATOM   1924  CB  SER A 130      13.538 -16.074 -19.492  1.00  0.68           C  
ATOM   1925  OG  SER A 130      14.830 -16.478 -19.114  1.00  0.68           O  
ATOM   1926  H   SER A 130      15.036 -13.458 -19.355  1.00  0.68           H  
ATOM   1927  HA  SER A 130      12.254 -14.386 -19.338  1.00  0.68           H  
ATOM   1928 1HB  SER A 130      12.796 -16.730 -19.023  1.00  0.68           H  
ATOM   1929 2HB  SER A 130      13.420 -16.171 -20.570  1.00  0.68           H  
ATOM   1930  HG  SER A 130      14.901 -17.401 -19.374  1.00  0.68           H  
ATOM   1931  N   VAL A 131      12.289 -14.840 -16.888  1.00  0.73           N  
ATOM   1932  CA  VAL A 131      12.188 -14.870 -15.437  1.00  0.73           C  
ATOM   1933  C   VAL A 131      11.393 -16.072 -14.902  1.00  0.73           C  
ATOM   1934  O   VAL A 131      10.174 -15.956 -14.717  1.00  0.73           O  
ATOM   1935  CB  VAL A 131      11.533 -13.594 -14.905  1.00  0.73           C  
ATOM   1936  CG1 VAL A 131      12.419 -12.396 -15.088  1.00  0.73           C  
ATOM   1937  CG2 VAL A 131      10.275 -13.369 -15.608  1.00  0.73           C  
ATOM   1938  H   VAL A 131      11.444 -15.029 -17.430  1.00  0.73           H  
ATOM   1939  HA  VAL A 131      13.202 -14.912 -15.032  1.00  0.73           H  
ATOM   1940  HB  VAL A 131      11.355 -13.716 -13.839  1.00  0.73           H  
ATOM   1941 1HG1 VAL A 131      11.928 -11.508 -14.679  1.00  0.73           H  
ATOM   1942 2HG1 VAL A 131      13.359 -12.563 -14.574  1.00  0.73           H  
ATOM   1943 3HG1 VAL A 131      12.604 -12.246 -16.141  1.00  0.73           H  
ATOM   1944 1HG2 VAL A 131       9.810 -12.483 -15.226  1.00  0.73           H  
ATOM   1945 2HG2 VAL A 131      10.477 -13.234 -16.660  1.00  0.73           H  
ATOM   1946 3HG2 VAL A 131       9.623 -14.221 -15.459  1.00  0.73           H  
ATOM   1947  N   PRO A 132      11.979 -17.277 -14.841  1.00  0.80           N  
ATOM   1948  CA  PRO A 132      11.391 -18.480 -14.264  1.00  0.80           C  
ATOM   1949  C   PRO A 132      11.045 -18.259 -12.798  1.00  0.80           C  
ATOM   1950  O   PRO A 132      11.816 -17.632 -12.064  1.00  0.80           O  
ATOM   1951  CB  PRO A 132      12.526 -19.507 -14.397  1.00  0.80           C  
ATOM   1952  CG  PRO A 132      13.373 -18.999 -15.540  1.00  0.80           C  
ATOM   1953  CD  PRO A 132      13.321 -17.491 -15.425  1.00  0.80           C  
ATOM   1954  HA  PRO A 132      10.504 -18.783 -14.832  1.00  0.80           H  
ATOM   1955 1HB  PRO A 132      13.078 -19.585 -13.447  1.00  0.80           H  
ATOM   1956 2HB  PRO A 132      12.096 -20.499 -14.600  1.00  0.80           H  
ATOM   1957 1HG  PRO A 132      14.395 -19.395 -15.466  1.00  0.80           H  
ATOM   1958 2HG  PRO A 132      12.961 -19.360 -16.499  1.00  0.80           H  
ATOM   1959 1HD  PRO A 132      14.108 -17.113 -14.762  1.00  0.80           H  
ATOM   1960 2HD  PRO A 132      13.402 -17.097 -16.431  1.00  0.80           H  
ATOM   1961  N   ALA A 133       9.951 -18.853 -12.324  1.00  0.88           N  
ATOM   1962  CA  ALA A 133       9.550 -18.711 -10.923  1.00  0.88           C  
ATOM   1963  C   ALA A 133      10.335 -19.596  -9.964  1.00  0.88           C  
ATOM   1964  O   ALA A 133       9.769 -20.435  -9.269  1.00  0.88           O  
ATOM   1965  CB  ALA A 133       8.091 -19.041 -10.769  1.00  0.88           C  
ATOM   1966  H   ALA A 133       9.319 -19.348 -12.950  1.00  0.88           H  
ATOM   1967  HA  ALA A 133       9.719 -17.678 -10.641  1.00  0.88           H  
ATOM   1968 1HB  ALA A 133       7.814 -18.885  -9.739  1.00  0.88           H  
ATOM   1969 2HB  ALA A 133       7.506 -18.405 -11.400  1.00  0.88           H  
ATOM   1970 3HB  ALA A 133       7.915 -20.079 -11.045  1.00  0.88           H  
ATOM   1971  N   GLN A 134      11.635 -19.388  -9.938  1.00  0.96           N  
ATOM   1972  CA  GLN A 134      12.592 -20.061  -9.070  1.00  0.96           C  
ATOM   1973  C   GLN A 134      12.287 -21.558  -8.894  1.00  0.96           C  
ATOM   1974  O   GLN A 134      12.068 -22.273  -9.876  1.00  0.96           O  
ATOM   1975  CB  GLN A 134      12.631 -19.325  -7.731  1.00  0.96           C  
ATOM   1976  CG  GLN A 134      12.987 -17.852  -7.902  1.00  0.96           C  
ATOM   1977  CD  GLN A 134      14.372 -17.641  -8.477  1.00  0.96           C  
ATOM   1978  OE1 GLN A 134      15.381 -18.046  -7.890  1.00  0.96           O  
ATOM   1979  NE2 GLN A 134      14.428 -17.019  -9.650  1.00  0.96           N  
ATOM   1980  H   GLN A 134      11.972 -18.669 -10.573  1.00  0.96           H  
ATOM   1981  HA  GLN A 134      13.576 -19.979  -9.529  1.00  0.96           H  
ATOM   1982 1HB  GLN A 134      11.661 -19.399  -7.230  1.00  0.96           H  
ATOM   1983 2HB  GLN A 134      13.389 -19.763  -7.083  1.00  0.96           H  
ATOM   1984 1HG  GLN A 134      12.268 -17.401  -8.588  1.00  0.96           H  
ATOM   1985 2HG  GLN A 134      12.937 -17.358  -6.932  1.00  0.96           H  
ATOM   1986 1HE2 GLN A 134      15.311 -16.855 -10.088  1.00  0.96           H  
ATOM   1987 2HE2 GLN A 134      13.582 -16.716 -10.102  1.00  0.96           H  
ATOM   1988  N   ASN A 135      12.288 -22.023  -7.636  1.00  1.00           N  
ATOM   1989  CA  ASN A 135      11.968 -23.407  -7.286  1.00  1.00           C  
ATOM   1990  C   ASN A 135      10.674 -23.518  -6.477  1.00  1.00           C  
ATOM   1991  O   ASN A 135      10.517 -22.847  -5.452  1.00  1.00           O  
ATOM   1992  CB  ASN A 135      13.108 -24.039  -6.507  1.00  1.00           C  
ATOM   1993  CG  ASN A 135      14.385 -24.160  -7.308  1.00  1.00           C  
ATOM   1994  OD1 ASN A 135      14.370 -24.536  -8.484  1.00  1.00           O  
ATOM   1995  ND2 ASN A 135      15.496 -23.848  -6.683  1.00  1.00           N  
ATOM   1996  H   ASN A 135      12.493 -21.387  -6.884  1.00  1.00           H  
ATOM   1997  HA  ASN A 135      11.820 -23.971  -8.208  1.00  1.00           H  
ATOM   1998 1HB  ASN A 135      13.306 -23.446  -5.613  1.00  1.00           H  
ATOM   1999 2HB  ASN A 135      12.805 -25.034  -6.176  1.00  1.00           H  
ATOM   2000 1HD2 ASN A 135      16.374 -23.912  -7.160  1.00  1.00           H  
ATOM   2001 2HD2 ASN A 135      15.468 -23.551  -5.728  1.00  1.00           H  
ATOM   2002  N   ASN A 136       9.727 -24.326  -6.962  1.00  0.99           N  
ATOM   2003  CA  ASN A 136       8.449 -24.564  -6.269  1.00  0.99           C  
ATOM   2004  C   ASN A 136       7.752 -23.264  -5.885  1.00  0.99           C  
ATOM   2005  O   ASN A 136       7.192 -23.146  -4.786  1.00  0.99           O  
ATOM   2006  CB  ASN A 136       8.662 -25.426  -5.039  1.00  0.99           C  
ATOM   2007  CG  ASN A 136       9.160 -26.809  -5.382  1.00  0.99           C  
ATOM   2008  OD1 ASN A 136       8.742 -27.405  -6.382  1.00  0.99           O  
ATOM   2009  ND2 ASN A 136      10.047 -27.330  -4.571  1.00  0.99           N  
ATOM   2010  H   ASN A 136       9.909 -24.812  -7.828  1.00  0.99           H  
ATOM   2011  HA  ASN A 136       7.783 -25.093  -6.953  1.00  0.99           H  
ATOM   2012 1HB  ASN A 136       9.379 -24.948  -4.370  1.00  0.99           H  
ATOM   2013 2HB  ASN A 136       7.721 -25.515  -4.495  1.00  0.99           H  
ATOM   2014 1HD2 ASN A 136      10.412 -28.246  -4.748  1.00  0.99           H  
ATOM   2015 2HD2 ASN A 136      10.358 -26.813  -3.773  1.00  0.99           H  
ATOM   2016  N   SER A 137       7.792 -22.309  -6.795  1.00  0.96           N  
ATOM   2017  CA  SER A 137       7.245 -20.995  -6.576  1.00  0.96           C  
ATOM   2018  C   SER A 137       6.445 -20.566  -7.794  1.00  0.96           C  
ATOM   2019  O   SER A 137       6.458 -21.252  -8.820  1.00  0.96           O  
ATOM   2020  CB  SER A 137       8.396 -20.045  -6.291  1.00  0.96           C  
ATOM   2021  OG  SER A 137       9.178 -20.473  -5.182  1.00  0.96           O  
ATOM   2022  H   SER A 137       8.266 -22.490  -7.672  1.00  0.96           H  
ATOM   2023  HA  SER A 137       6.571 -21.022  -5.724  1.00  0.96           H  
ATOM   2024 1HB  SER A 137       9.017 -19.958  -7.140  1.00  0.96           H  
ATOM   2025 2HB  SER A 137       8.004 -19.070  -6.093  1.00  0.96           H  
ATOM   2026  HG  SER A 137       9.614 -21.327  -5.426  1.00  0.96           H  
ATOM   2027  N   SER A 138       5.753 -19.436  -7.697  1.00  0.90           N  
ATOM   2028  CA  SER A 138       4.989 -18.940  -8.842  1.00  0.90           C  
ATOM   2029  C   SER A 138       5.043 -17.433  -8.942  1.00  0.90           C  
ATOM   2030  O   SER A 138       5.350 -16.743  -7.967  1.00  0.90           O  
ATOM   2031  CB  SER A 138       3.534 -19.331  -8.725  1.00  0.90           C  
ATOM   2032  OG  SER A 138       2.922 -18.651  -7.682  1.00  0.90           O  
ATOM   2033  H   SER A 138       5.754 -18.945  -6.806  1.00  0.90           H  
ATOM   2034  HA  SER A 138       5.398 -19.365  -9.759  1.00  0.90           H  
ATOM   2035 1HB  SER A 138       3.026 -19.089  -9.654  1.00  0.90           H  
ATOM   2036 2HB  SER A 138       3.453 -20.404  -8.564  1.00  0.90           H  
ATOM   2037  HG  SER A 138       3.001 -17.718  -7.902  1.00  0.90           H  
ATOM   2038  N   ILE A 139       4.718 -16.916 -10.119  1.00  0.85           N  
ATOM   2039  CA  ILE A 139       4.642 -15.485 -10.318  1.00  0.85           C  
ATOM   2040  C   ILE A 139       3.294 -14.996  -9.854  1.00  0.85           C  
ATOM   2041  O   ILE A 139       2.239 -15.508 -10.244  1.00  0.85           O  
ATOM   2042  CB  ILE A 139       4.949 -15.092 -11.765  1.00  0.85           C  
ATOM   2043  CG1 ILE A 139       6.384 -15.493 -12.063  1.00  0.85           C  
ATOM   2044  CG2 ILE A 139       4.722 -13.583 -11.960  1.00  0.85           C  
ATOM   2045  CD1 ILE A 139       6.789 -15.471 -13.476  1.00  0.85           C  
ATOM   2046  H   ILE A 139       4.478 -17.533 -10.891  1.00  0.85           H  
ATOM   2047  HA  ILE A 139       5.396 -15.011  -9.698  1.00  0.85           H  
ATOM   2048  HB  ILE A 139       4.319 -15.654 -12.426  1.00  0.85           H  
ATOM   2049 1HG1 ILE A 139       7.030 -14.803 -11.550  1.00  0.85           H  
ATOM   2050 2HG1 ILE A 139       6.540 -16.478 -11.679  1.00  0.85           H  
ATOM   2051 1HG2 ILE A 139       4.953 -13.298 -12.985  1.00  0.85           H  
ATOM   2052 2HG2 ILE A 139       3.685 -13.333 -11.744  1.00  0.85           H  
ATOM   2053 3HG2 ILE A 139       5.361 -13.039 -11.276  1.00  0.85           H  
ATOM   2054 1HD1 ILE A 139       7.839 -15.763 -13.558  1.00  0.85           H  
ATOM   2055 2HD1 ILE A 139       6.181 -16.166 -14.041  1.00  0.85           H  
ATOM   2056 3HD1 ILE A 139       6.662 -14.474 -13.854  1.00  0.85           H  
ATOM   2057  N   VAL A 140       3.356 -14.045  -8.955  1.00  0.81           N  
ATOM   2058  CA  VAL A 140       2.200 -13.493  -8.301  1.00  0.81           C  
ATOM   2059  C   VAL A 140       1.962 -12.032  -8.646  1.00  0.81           C  
ATOM   2060  O   VAL A 140       0.897 -11.484  -8.360  1.00  0.81           O  
ATOM   2061  CB  VAL A 140       2.353 -13.714  -6.795  1.00  0.81           C  
ATOM   2062  CG1 VAL A 140       2.375 -15.186  -6.479  1.00  0.81           C  
ATOM   2063  CG2 VAL A 140       3.704 -13.154  -6.331  1.00  0.81           C  
ATOM   2064  H   VAL A 140       4.279 -13.692  -8.716  1.00  0.81           H  
ATOM   2065  HA  VAL A 140       1.328 -14.060  -8.623  1.00  0.81           H  
ATOM   2066  HB  VAL A 140       1.519 -13.252  -6.282  1.00  0.81           H  
ATOM   2067 1HG1 VAL A 140       2.477 -15.317  -5.405  1.00  0.81           H  
ATOM   2068 2HG1 VAL A 140       1.457 -15.641  -6.809  1.00  0.81           H  
ATOM   2069 3HG1 VAL A 140       3.208 -15.661  -6.981  1.00  0.81           H  
ATOM   2070 1HG2 VAL A 140       3.815 -13.315  -5.262  1.00  0.81           H  
ATOM   2071 2HG2 VAL A 140       4.494 -13.677  -6.854  1.00  0.81           H  
ATOM   2072 3HG2 VAL A 140       3.775 -12.094  -6.550  1.00  0.81           H  
ATOM   2073  N   GLY A 141       2.922 -11.424  -9.331  1.00  0.79           N  
ATOM   2074  CA  GLY A 141       2.740 -10.045  -9.756  1.00  0.79           C  
ATOM   2075  C   GLY A 141       3.854  -9.550 -10.657  1.00  0.79           C  
ATOM   2076  O   GLY A 141       4.749 -10.306 -11.034  1.00  0.79           O  
ATOM   2077  H   GLY A 141       3.797 -11.918  -9.495  1.00  0.79           H  
ATOM   2078 1HA  GLY A 141       1.791  -9.960 -10.286  1.00  0.79           H  
ATOM   2079 2HA  GLY A 141       2.672  -9.404  -8.877  1.00  0.79           H  
ATOM   2080  N   PHE A 142       3.771  -8.276 -11.010  1.00  0.79           N  
ATOM   2081  CA  PHE A 142       4.695  -7.618 -11.928  1.00  0.79           C  
ATOM   2082  C   PHE A 142       5.197  -6.291 -11.415  1.00  0.79           C  
ATOM   2083  O   PHE A 142       4.616  -5.690 -10.509  1.00  0.79           O  
ATOM   2084  CB  PHE A 142       4.044  -7.386 -13.293  1.00  0.79           C  
ATOM   2085  CG  PHE A 142       3.622  -8.643 -13.965  1.00  0.79           C  
ATOM   2086  CD1 PHE A 142       2.381  -9.204 -13.716  1.00  0.79           C  
ATOM   2087  CD2 PHE A 142       4.461  -9.271 -14.849  1.00  0.79           C  
ATOM   2088  CE1 PHE A 142       2.000 -10.355 -14.322  1.00  0.79           C  
ATOM   2089  CE2 PHE A 142       4.082 -10.431 -15.459  1.00  0.79           C  
ATOM   2090  CZ  PHE A 142       2.848 -10.980 -15.192  1.00  0.79           C  
ATOM   2091  H   PHE A 142       3.004  -7.734 -10.640  1.00  0.79           H  
ATOM   2092  HA  PHE A 142       5.551  -8.258 -12.073  1.00  0.79           H  
ATOM   2093 1HB  PHE A 142       3.178  -6.746 -13.189  1.00  0.79           H  
ATOM   2094 2HB  PHE A 142       4.754  -6.872 -13.949  1.00  0.79           H  
ATOM   2095  HD1 PHE A 142       1.714  -8.726 -13.024  1.00  0.79           H  
ATOM   2096  HD2 PHE A 142       5.446  -8.831 -15.054  1.00  0.79           H  
ATOM   2097  HE1 PHE A 142       1.026 -10.769 -14.105  1.00  0.79           H  
ATOM   2098  HE2 PHE A 142       4.761 -10.910 -16.149  1.00  0.79           H  
ATOM   2099  HZ  PHE A 142       2.549 -11.901 -15.670  1.00  0.79           H  
ATOM   2100  N   PHE A 143       6.273  -5.831 -12.028  1.00  0.78           N  
ATOM   2101  CA  PHE A 143       6.783  -4.475 -11.815  1.00  0.78           C  
ATOM   2102  C   PHE A 143       7.458  -3.988 -13.073  1.00  0.78           C  
ATOM   2103  O   PHE A 143       7.745  -4.781 -13.968  1.00  0.78           O  
ATOM   2104  CB  PHE A 143       7.746  -4.394 -10.656  1.00  0.78           C  
ATOM   2105  CG  PHE A 143       8.965  -5.138 -10.791  1.00  0.78           C  
ATOM   2106  CD1 PHE A 143      10.077  -4.515 -11.274  1.00  0.78           C  
ATOM   2107  CD2 PHE A 143       9.048  -6.453 -10.398  1.00  0.78           C  
ATOM   2108  CE1 PHE A 143      11.243  -5.174 -11.353  1.00  0.78           C  
ATOM   2109  CE2 PHE A 143      10.232  -7.106 -10.486  1.00  0.78           C  
ATOM   2110  CZ  PHE A 143      11.329  -6.464 -10.956  1.00  0.78           C  
ATOM   2111  H   PHE A 143       6.737  -6.447 -12.697  1.00  0.78           H  
ATOM   2112  HA  PHE A 143       5.950  -3.808 -11.597  1.00  0.78           H  
ATOM   2113 1HB  PHE A 143       8.020  -3.354 -10.495  1.00  0.78           H  
ATOM   2114 2HB  PHE A 143       7.268  -4.703  -9.779  1.00  0.78           H  
ATOM   2115  HD1 PHE A 143      10.013  -3.469 -11.579  1.00  0.78           H  
ATOM   2116  HD2 PHE A 143       8.172  -6.963 -10.007  1.00  0.78           H  
ATOM   2117  HE1 PHE A 143      12.097  -4.665 -11.715  1.00  0.78           H  
ATOM   2118  HE2 PHE A 143      10.316  -8.133 -10.172  1.00  0.78           H  
ATOM   2119  HZ  PHE A 143      12.266  -6.985 -11.009  1.00  0.78           H  
ATOM   2120  N   GLY A 144       7.722  -2.694 -13.163  1.00  0.78           N  
ATOM   2121  CA  GLY A 144       8.408  -2.216 -14.354  1.00  0.78           C  
ATOM   2122  C   GLY A 144       8.521  -0.708 -14.459  1.00  0.78           C  
ATOM   2123  O   GLY A 144       8.231   0.033 -13.517  1.00  0.78           O  
ATOM   2124  H   GLY A 144       7.448  -2.067 -12.403  1.00  0.78           H  
ATOM   2125 1HA  GLY A 144       9.404  -2.657 -14.397  1.00  0.78           H  
ATOM   2126 2HA  GLY A 144       7.869  -2.582 -15.225  1.00  0.78           H  
ATOM   2127  N   ARG A 145       8.981  -0.256 -15.618  1.00  0.77           N  
ATOM   2128  CA  ARG A 145       9.170   1.169 -15.855  1.00  0.77           C  
ATOM   2129  C   ARG A 145       8.400   1.609 -17.092  1.00  0.77           C  
ATOM   2130  O   ARG A 145       8.407   0.922 -18.136  1.00  0.77           O  
ATOM   2131  CB  ARG A 145      10.633   1.549 -16.001  1.00  0.77           C  
ATOM   2132  CG  ARG A 145      10.892   3.062 -16.080  1.00  0.77           C  
ATOM   2133  CD  ARG A 145      12.301   3.390 -16.308  1.00  0.77           C  
ATOM   2134  NE  ARG A 145      13.179   3.020 -15.221  1.00  0.77           N  
ATOM   2135  CZ  ARG A 145      13.534   3.818 -14.193  1.00  0.77           C  
ATOM   2136  NH1 ARG A 145      13.063   5.049 -14.072  1.00  0.77           N  
ATOM   2137  NH2 ARG A 145      14.383   3.359 -13.287  1.00  0.77           N  
ATOM   2138  H   ARG A 145       9.167  -0.937 -16.353  1.00  0.77           H  
ATOM   2139  HA  ARG A 145       8.775   1.703 -15.003  1.00  0.77           H  
ATOM   2140 1HB  ARG A 145      11.197   1.162 -15.157  1.00  0.77           H  
ATOM   2141 2HB  ARG A 145      11.037   1.107 -16.888  1.00  0.77           H  
ATOM   2142 1HG  ARG A 145      10.327   3.490 -16.902  1.00  0.77           H  
ATOM   2143 2HG  ARG A 145      10.597   3.535 -15.152  1.00  0.77           H  
ATOM   2144 1HD  ARG A 145      12.635   2.880 -17.211  1.00  0.77           H  
ATOM   2145 2HD  ARG A 145      12.389   4.465 -16.455  1.00  0.77           H  
ATOM   2146  HE  ARG A 145      13.580   2.091 -15.253  1.00  0.77           H  
ATOM   2147 1HH1 ARG A 145      12.380   5.443 -14.742  1.00  0.77           H  
ATOM   2148 2HH1 ARG A 145      13.358   5.619 -13.296  1.00  0.77           H  
ATOM   2149 1HH2 ARG A 145      14.754   2.422 -13.373  1.00  0.77           H  
ATOM   2150 2HH2 ARG A 145      14.664   3.946 -12.516  1.00  0.77           H  
ATOM   2151  N   SER A 146       7.705   2.749 -16.965  1.00  0.76           N  
ATOM   2152  CA  SER A 146       6.926   3.220 -18.095  1.00  0.76           C  
ATOM   2153  C   SER A 146       6.657   4.726 -18.201  1.00  0.76           C  
ATOM   2154  O   SER A 146       6.645   5.487 -17.219  1.00  0.76           O  
ATOM   2155  CB  SER A 146       5.584   2.524 -18.079  1.00  0.76           C  
ATOM   2156  OG  SER A 146       4.756   2.949 -16.994  1.00  0.76           O  
ATOM   2157  H   SER A 146       7.757   3.268 -16.089  1.00  0.76           H  
ATOM   2158  HA  SER A 146       7.460   2.927 -19.001  1.00  0.76           H  
ATOM   2159 1HB  SER A 146       5.113   2.703 -19.011  1.00  0.76           H  
ATOM   2160 2HB  SER A 146       5.746   1.455 -18.005  1.00  0.76           H  
ATOM   2161  HG  SER A 146       5.351   3.043 -16.241  1.00  0.76           H  
ATOM   2162  N   GLY A 147       6.389   5.115 -19.441  1.00  0.74           N  
ATOM   2163  CA  GLY A 147       5.976   6.443 -19.870  1.00  0.74           C  
ATOM   2164  C   GLY A 147       4.745   6.178 -20.705  1.00  0.74           C  
ATOM   2165  O   GLY A 147       3.842   5.480 -20.257  1.00  0.74           O  
ATOM   2166  H   GLY A 147       6.450   4.396 -20.164  1.00  0.74           H  
ATOM   2167 1HA  GLY A 147       5.740   7.074 -19.014  1.00  0.74           H  
ATOM   2168 2HA  GLY A 147       6.757   6.919 -20.463  1.00  0.74           H  
ATOM   2169  N   LYS A 148       4.688   6.705 -21.926  1.00  0.72           N  
ATOM   2170  CA  LYS A 148       3.549   6.373 -22.790  1.00  0.72           C  
ATOM   2171  C   LYS A 148       3.595   4.873 -23.179  1.00  0.72           C  
ATOM   2172  O   LYS A 148       2.579   4.285 -23.537  1.00  0.72           O  
ATOM   2173  CB  LYS A 148       3.500   7.282 -24.028  1.00  0.72           C  
ATOM   2174  CG  LYS A 148       4.607   7.077 -25.001  1.00  0.72           C  
ATOM   2175  CD  LYS A 148       4.561   8.023 -26.203  1.00  0.72           C  
ATOM   2176  CE  LYS A 148       5.744   7.739 -27.154  1.00  0.72           C  
ATOM   2177  NZ  LYS A 148       5.749   8.636 -28.347  1.00  0.72           N  
ATOM   2178  H   LYS A 148       5.426   7.308 -22.262  1.00  0.72           H  
ATOM   2179  HA  LYS A 148       2.630   6.536 -22.226  1.00  0.72           H  
ATOM   2180 1HB  LYS A 148       2.562   7.116 -24.557  1.00  0.72           H  
ATOM   2181 2HB  LYS A 148       3.518   8.326 -23.716  1.00  0.72           H  
ATOM   2182 1HG  LYS A 148       5.557   7.201 -24.487  1.00  0.72           H  
ATOM   2183 2HG  LYS A 148       4.518   6.063 -25.380  1.00  0.72           H  
ATOM   2184 1HD  LYS A 148       3.625   7.885 -26.744  1.00  0.72           H  
ATOM   2185 2HD  LYS A 148       4.618   9.056 -25.860  1.00  0.72           H  
ATOM   2186 1HE  LYS A 148       6.673   7.882 -26.603  1.00  0.72           H  
ATOM   2187 2HE  LYS A 148       5.693   6.703 -27.493  1.00  0.72           H  
ATOM   2188 1HZ  LYS A 148       6.551   8.415 -28.935  1.00  0.72           H  
ATOM   2189 2HZ  LYS A 148       4.899   8.499 -28.877  1.00  0.72           H  
ATOM   2190 3HZ  LYS A 148       5.810   9.597 -28.050  1.00  0.72           H  
ATOM   2191  N   TYR A 149       4.773   4.260 -23.040  1.00  0.69           N  
ATOM   2192  CA  TYR A 149       5.065   2.859 -23.361  1.00  0.69           C  
ATOM   2193  C   TYR A 149       5.830   2.170 -22.239  1.00  0.69           C  
ATOM   2194  O   TYR A 149       6.422   2.833 -21.376  1.00  0.69           O  
ATOM   2195  CB  TYR A 149       5.914   2.782 -24.639  1.00  0.69           C  
ATOM   2196  CG  TYR A 149       7.271   3.531 -24.488  1.00  0.69           C  
ATOM   2197  CD1 TYR A 149       8.405   2.924 -24.026  1.00  0.69           C  
ATOM   2198  CD2 TYR A 149       7.345   4.857 -24.840  1.00  0.69           C  
ATOM   2199  CE1 TYR A 149       9.591   3.675 -23.928  1.00  0.69           C  
ATOM   2200  CE2 TYR A 149       8.513   5.590 -24.722  1.00  0.69           C  
ATOM   2201  CZ  TYR A 149       9.631   4.981 -24.264  1.00  0.69           C  
ATOM   2202  OH  TYR A 149      10.823   5.646 -24.127  1.00  0.69           O  
ATOM   2203  H   TYR A 149       5.535   4.830 -22.719  1.00  0.69           H  
ATOM   2204  HA  TYR A 149       4.125   2.327 -23.505  1.00  0.69           H  
ATOM   2205 1HB  TYR A 149       6.119   1.733 -24.884  1.00  0.69           H  
ATOM   2206 2HB  TYR A 149       5.366   3.216 -25.475  1.00  0.69           H  
ATOM   2207  HD1 TYR A 149       8.392   1.866 -23.752  1.00  0.69           H  
ATOM   2208  HD2 TYR A 149       6.488   5.317 -25.210  1.00  0.69           H  
ATOM   2209  HE1 TYR A 149      10.503   3.235 -23.593  1.00  0.69           H  
ATOM   2210  HE2 TYR A 149       8.540   6.643 -25.003  1.00  0.69           H  
ATOM   2211  HH  TYR A 149      10.689   6.617 -24.094  1.00  0.69           H  
ATOM   2212  N   ILE A 150       5.834   0.833 -22.246  1.00  0.68           N  
ATOM   2213  CA  ILE A 150       6.616   0.104 -21.250  1.00  0.68           C  
ATOM   2214  C   ILE A 150       8.004  -0.199 -21.750  1.00  0.68           C  
ATOM   2215  O   ILE A 150       8.168  -0.726 -22.855  1.00  0.68           O  
ATOM   2216  CB  ILE A 150       5.950  -1.208 -20.814  1.00  0.68           C  
ATOM   2217  CG1 ILE A 150       4.659  -0.906 -20.147  1.00  0.68           C  
ATOM   2218  CG2 ILE A 150       6.879  -2.003 -19.865  1.00  0.68           C  
ATOM   2219  CD1 ILE A 150       3.871  -2.102 -19.872  1.00  0.68           C  
ATOM   2220  H   ILE A 150       5.319   0.309 -22.965  1.00  0.68           H  
ATOM   2221  HA  ILE A 150       6.713   0.728 -20.363  1.00  0.68           H  
ATOM   2222  HB  ILE A 150       5.730  -1.811 -21.702  1.00  0.68           H  
ATOM   2223 1HG1 ILE A 150       4.857  -0.406 -19.203  1.00  0.68           H  
ATOM   2224 2HG1 ILE A 150       4.073  -0.242 -20.779  1.00  0.68           H  
ATOM   2225 1HG2 ILE A 150       6.395  -2.931 -19.568  1.00  0.68           H  
ATOM   2226 2HG2 ILE A 150       7.804  -2.236 -20.367  1.00  0.68           H  
ATOM   2227 3HG2 ILE A 150       7.094  -1.405 -18.975  1.00  0.68           H  
ATOM   2228 1HD1 ILE A 150       2.978  -1.800 -19.377  1.00  0.68           H  
ATOM   2229 2HD1 ILE A 150       3.634  -2.608 -20.796  1.00  0.68           H  
ATOM   2230 3HD1 ILE A 150       4.433  -2.768 -19.227  1.00  0.68           H  
ATOM   2231  N   ASN A 151       9.006   0.151 -20.946  1.00  0.67           N  
ATOM   2232  CA  ASN A 151      10.374  -0.091 -21.361  1.00  0.67           C  
ATOM   2233  C   ASN A 151      11.138  -0.982 -20.439  1.00  0.67           C  
ATOM   2234  O   ASN A 151      12.281  -1.350 -20.734  1.00  0.67           O  
ATOM   2235  CB  ASN A 151      11.100   1.194 -21.557  1.00  0.67           C  
ATOM   2236  CG  ASN A 151      11.220   2.033 -20.397  1.00  0.67           C  
ATOM   2237  OD1 ASN A 151      11.203   1.595 -19.259  1.00  0.67           O  
ATOM   2238  ND2 ASN A 151      11.351   3.290 -20.660  1.00  0.67           N  
ATOM   2239  H   ASN A 151       8.803   0.575 -20.038  1.00  0.67           H  
ATOM   2240  HA  ASN A 151      10.349  -0.607 -22.311  1.00  0.67           H  
ATOM   2241 1HB  ASN A 151      12.098   0.989 -21.939  1.00  0.67           H  
ATOM   2242 2HB  ASN A 151      10.584   1.709 -22.288  1.00  0.67           H  
ATOM   2243 1HD2 ASN A 151      11.422   3.952 -19.916  1.00  0.67           H  
ATOM   2244 2HD2 ASN A 151      11.366   3.612 -21.604  1.00  0.67           H  
ATOM   2245  N   ALA A 152      10.484  -1.412 -19.379  1.00  0.66           N  
ATOM   2246  CA  ALA A 152      11.107  -2.393 -18.537  1.00  0.66           C  
ATOM   2247  C   ALA A 152      10.057  -3.162 -17.785  1.00  0.66           C  
ATOM   2248  O   ALA A 152       9.044  -2.595 -17.368  1.00  0.66           O  
ATOM   2249  CB  ALA A 152      12.094  -1.764 -17.599  1.00  0.66           C  
ATOM   2250  H   ALA A 152       9.580  -1.010 -19.143  1.00  0.66           H  
ATOM   2251  HA  ALA A 152      11.629  -3.075 -19.179  1.00  0.66           H  
ATOM   2252 1HB  ALA A 152      12.567  -2.533 -17.020  1.00  0.66           H  
ATOM   2253 2HB  ALA A 152      12.850  -1.233 -18.168  1.00  0.66           H  
ATOM   2254 3HB  ALA A 152      11.592  -1.080 -16.945  1.00  0.66           H  
ATOM   2255  N   VAL A 153      10.317  -4.440 -17.574  1.00  0.68           N  
ATOM   2256  CA  VAL A 153       9.393  -5.272 -16.820  1.00  0.68           C  
ATOM   2257  C   VAL A 153      10.110  -6.387 -16.084  1.00  0.68           C  
ATOM   2258  O   VAL A 153      11.066  -6.980 -16.593  1.00  0.68           O  
ATOM   2259  CB  VAL A 153       8.297  -5.854 -17.764  1.00  0.68           C  
ATOM   2260  CG1 VAL A 153       8.949  -6.765 -18.806  1.00  0.68           C  
ATOM   2261  CG2 VAL A 153       7.199  -6.620 -16.968  1.00  0.68           C  
ATOM   2262  H   VAL A 153      11.194  -4.815 -17.938  1.00  0.68           H  
ATOM   2263  HA  VAL A 153       8.897  -4.646 -16.085  1.00  0.68           H  
ATOM   2264  HB  VAL A 153       7.832  -5.024 -18.298  1.00  0.68           H  
ATOM   2265 1HG1 VAL A 153       8.188  -7.142 -19.491  1.00  0.68           H  
ATOM   2266 2HG1 VAL A 153       9.694  -6.206 -19.365  1.00  0.68           H  
ATOM   2267 3HG1 VAL A 153       9.432  -7.601 -18.301  1.00  0.68           H  
ATOM   2268 1HG2 VAL A 153       6.442  -6.986 -17.659  1.00  0.68           H  
ATOM   2269 2HG2 VAL A 153       7.627  -7.467 -16.440  1.00  0.68           H  
ATOM   2270 3HG2 VAL A 153       6.736  -5.943 -16.246  1.00  0.68           H  
ATOM   2271  N   GLY A 154       9.604  -6.703 -14.914  1.00  0.70           N  
ATOM   2272  CA  GLY A 154      10.080  -7.820 -14.128  1.00  0.70           C  
ATOM   2273  C   GLY A 154       8.908  -8.419 -13.381  1.00  0.70           C  
ATOM   2274  O   GLY A 154       7.751  -8.035 -13.612  1.00  0.70           O  
ATOM   2275  H   GLY A 154       8.844  -6.129 -14.557  1.00  0.70           H  
ATOM   2276 1HA  GLY A 154      10.530  -8.571 -14.774  1.00  0.70           H  
ATOM   2277 2HA  GLY A 154      10.840  -7.493 -13.430  1.00  0.70           H  
ATOM   2278  N   VAL A 155       9.197  -9.386 -12.517  1.00  0.76           N  
ATOM   2279  CA  VAL A 155       8.133 -10.100 -11.833  1.00  0.76           C  
ATOM   2280  C   VAL A 155       8.311 -10.298 -10.333  1.00  0.76           C  
ATOM   2281  O   VAL A 155       9.425 -10.315  -9.807  1.00  0.76           O  
ATOM   2282  CB  VAL A 155       7.958 -11.475 -12.472  1.00  0.76           C  
ATOM   2283  CG1 VAL A 155       7.562 -11.357 -13.937  1.00  0.76           C  
ATOM   2284  CG2 VAL A 155       9.239 -12.271 -12.288  1.00  0.76           C  
ATOM   2285  H   VAL A 155      10.177  -9.614 -12.341  1.00  0.76           H  
ATOM   2286  HA  VAL A 155       7.217  -9.552 -11.982  1.00  0.76           H  
ATOM   2287  HB  VAL A 155       7.159 -11.982 -11.972  1.00  0.76           H  
ATOM   2288 1HG1 VAL A 155       7.416 -12.344 -14.350  1.00  0.76           H  
ATOM   2289 2HG1 VAL A 155       6.640 -10.802 -13.995  1.00  0.76           H  
ATOM   2290 3HG1 VAL A 155       8.327 -10.849 -14.502  1.00  0.76           H  
ATOM   2291 1HG2 VAL A 155       9.116 -13.269 -12.710  1.00  0.76           H  
ATOM   2292 2HG2 VAL A 155      10.063 -11.759 -12.785  1.00  0.76           H  
ATOM   2293 3HG2 VAL A 155       9.448 -12.352 -11.225  1.00  0.76           H  
ATOM   2294  N   TYR A 156       7.196 -10.520  -9.655  1.00  0.85           N  
ATOM   2295  CA  TYR A 156       7.225 -10.915  -8.254  1.00  0.85           C  
ATOM   2296  C   TYR A 156       6.901 -12.397  -8.141  1.00  0.85           C  
ATOM   2297  O   TYR A 156       5.876 -12.841  -8.678  1.00  0.85           O  
ATOM   2298  CB  TYR A 156       6.245 -10.109  -7.410  1.00  0.85           C  
ATOM   2299  CG  TYR A 156       6.619  -8.682  -7.162  1.00  0.85           C  
ATOM   2300  CD1 TYR A 156       6.162  -7.664  -7.971  1.00  0.85           C  
ATOM   2301  CD2 TYR A 156       7.430  -8.394  -6.085  1.00  0.85           C  
ATOM   2302  CE1 TYR A 156       6.506  -6.358  -7.675  1.00  0.85           C  
ATOM   2303  CE2 TYR A 156       7.769  -7.114  -5.796  1.00  0.85           C  
ATOM   2304  CZ  TYR A 156       7.318  -6.091  -6.572  1.00  0.85           C  
ATOM   2305  OH  TYR A 156       7.661  -4.809  -6.219  1.00  0.85           O  
ATOM   2306  H   TYR A 156       6.310 -10.450 -10.144  1.00  0.85           H  
ATOM   2307  HA  TYR A 156       8.229 -10.762  -7.861  1.00  0.85           H  
ATOM   2308 1HB  TYR A 156       5.271 -10.118  -7.896  1.00  0.85           H  
ATOM   2309 2HB  TYR A 156       6.120 -10.595  -6.460  1.00  0.85           H  
ATOM   2310  HD1 TYR A 156       5.519  -7.881  -8.818  1.00  0.85           H  
ATOM   2311  HD2 TYR A 156       7.793  -9.190  -5.456  1.00  0.85           H  
ATOM   2312  HE1 TYR A 156       6.125  -5.556  -8.283  1.00  0.85           H  
ATOM   2313  HE2 TYR A 156       8.401  -6.904  -4.934  1.00  0.85           H  
ATOM   2314  HH  TYR A 156       7.759  -4.233  -7.011  1.00  0.85           H  
ATOM   2315  N   VAL A 157       7.747 -13.128  -7.401  1.00  0.99           N  
ATOM   2316  CA  VAL A 157       7.645 -14.578  -7.189  1.00  0.99           C  
ATOM   2317  C   VAL A 157       7.516 -15.029  -5.731  1.00  0.99           C  
ATOM   2318  O   VAL A 157       8.226 -14.553  -4.842  1.00  0.99           O  
ATOM   2319  CB  VAL A 157       8.840 -15.276  -7.862  1.00  0.99           C  
ATOM   2320  CG1 VAL A 157       8.872 -16.761  -7.551  1.00  0.99           C  
ATOM   2321  CG2 VAL A 157       8.686 -15.133  -9.335  1.00  0.99           C  
ATOM   2322  H   VAL A 157       8.553 -12.646  -6.999  1.00  0.99           H  
ATOM   2323  HA  VAL A 157       6.754 -14.902  -7.710  1.00  0.99           H  
ATOM   2324  HB  VAL A 157       9.769 -14.817  -7.518  1.00  0.99           H  
ATOM   2325 1HG1 VAL A 157       9.716 -17.221  -8.056  1.00  0.99           H  
ATOM   2326 2HG1 VAL A 157       8.979 -16.903  -6.479  1.00  0.99           H  
ATOM   2327 3HG1 VAL A 157       7.951 -17.225  -7.892  1.00  0.99           H  
ATOM   2328 1HG2 VAL A 157       9.506 -15.612  -9.839  1.00  0.99           H  
ATOM   2329 2HG2 VAL A 157       7.762 -15.614  -9.605  1.00  0.99           H  
ATOM   2330 3HG2 VAL A 157       8.658 -14.084  -9.614  1.00  0.99           H  
ATOM   2331  N   GLN A 158       6.602 -15.963  -5.484  1.00  1.19           N  
ATOM   2332  CA  GLN A 158       6.349 -16.457  -4.134  1.00  1.19           C  
ATOM   2333  C   GLN A 158       6.350 -17.986  -4.046  1.00  1.19           C  
ATOM   2334  O   GLN A 158       5.838 -18.645  -4.949  1.00  1.19           O  
ATOM   2335  CB  GLN A 158       4.973 -15.988  -3.706  1.00  1.19           C  
ATOM   2336  CG  GLN A 158       4.551 -16.330  -2.336  1.00  1.19           C  
ATOM   2337  CD  GLN A 158       3.206 -15.778  -2.110  1.00  1.19           C  
ATOM   2338  OE1 GLN A 158       2.258 -16.441  -1.681  1.00  1.19           O  
ATOM   2339  NE2 GLN A 158       3.102 -14.523  -2.441  1.00  1.19           N  
ATOM   2340  H   GLN A 158       6.062 -16.318  -6.274  1.00  1.19           H  
ATOM   2341  HA  GLN A 158       7.090 -16.024  -3.476  1.00  1.19           H  
ATOM   2342 1HB  GLN A 158       4.908 -14.912  -3.819  1.00  1.19           H  
ATOM   2343 2HB  GLN A 158       4.239 -16.430  -4.373  1.00  1.19           H  
ATOM   2344 1HG  GLN A 158       4.500 -17.394  -2.225  1.00  1.19           H  
ATOM   2345 2HG  GLN A 158       5.250 -15.899  -1.624  1.00  1.19           H  
ATOM   2346 1HE2 GLN A 158       2.233 -14.021  -2.380  1.00  1.19           H  
ATOM   2347 2HE2 GLN A 158       3.895 -14.037  -2.785  1.00  1.19           H  
ATOM   2348  N   PRO A 159       6.966 -18.603  -3.019  1.00  1.45           N  
ATOM   2349  CA  PRO A 159       6.883 -20.036  -2.755  1.00  1.45           C  
ATOM   2350  C   PRO A 159       5.425 -20.429  -2.634  1.00  1.45           C  
ATOM   2351  O   PRO A 159       4.683 -19.751  -1.927  1.00  1.45           O  
ATOM   2352  CB  PRO A 159       7.624 -20.168  -1.419  1.00  1.45           C  
ATOM   2353  CG  PRO A 159       8.611 -19.008  -1.425  1.00  1.45           C  
ATOM   2354  CD  PRO A 159       7.874 -17.865  -2.102  1.00  1.45           C  
ATOM   2355  HA  PRO A 159       7.379 -20.610  -3.541  1.00  1.45           H  
ATOM   2356 1HB  PRO A 159       6.908 -20.128  -0.587  1.00  1.45           H  
ATOM   2357 2HB  PRO A 159       8.122 -21.149  -1.371  1.00  1.45           H  
ATOM   2358 1HG  PRO A 159       8.927 -18.768  -0.400  1.00  1.45           H  
ATOM   2359 2HG  PRO A 159       9.520 -19.299  -1.975  1.00  1.45           H  
ATOM   2360 1HD  PRO A 159       7.310 -17.267  -1.370  1.00  1.45           H  
ATOM   2361 2HD  PRO A 159       8.621 -17.268  -2.654  1.00  1.45           H  
ATOM   2362  N   ILE A 160       5.030 -21.534  -3.259  1.00  1.76           N  
ATOM   2363  CA  ILE A 160       3.626 -21.954  -3.208  1.00  1.76           C  
ATOM   2364  C   ILE A 160       3.417 -23.289  -3.919  1.00  1.76           C  
ATOM   2365  O   ILE A 160       3.432 -24.342  -3.281  1.00  1.76           O  
ATOM   2366  OXT ILE A 160       3.060 -23.297  -5.095  1.00  1.76           O  
ATOM   2367  CB  ILE A 160       2.693 -20.863  -3.828  1.00  1.76           C  
ATOM   2368  CG1 ILE A 160       1.209 -21.213  -3.637  1.00  1.76           C  
ATOM   2369  CG2 ILE A 160       3.003 -20.675  -5.287  1.00  1.76           C  
ATOM   2370  CD1 ILE A 160       0.273 -20.011  -3.927  1.00  1.76           C  
ATOM   2371  H   ILE A 160       5.711 -22.070  -3.805  1.00  1.76           H  
ATOM   2372  HA  ILE A 160       3.347 -22.081  -2.164  1.00  1.76           H  
ATOM   2373  HB  ILE A 160       2.843 -19.913  -3.335  1.00  1.76           H  
ATOM   2374 1HG1 ILE A 160       0.946 -22.030  -4.306  1.00  1.76           H  
ATOM   2375 2HG1 ILE A 160       1.048 -21.539  -2.609  1.00  1.76           H  
ATOM   2376 1HG2 ILE A 160       2.350 -19.900  -5.671  1.00  1.76           H  
ATOM   2377 2HG2 ILE A 160       4.037 -20.371  -5.409  1.00  1.76           H  
ATOM   2378 3HG2 ILE A 160       2.834 -21.597  -5.835  1.00  1.76           H  
ATOM   2379 1HD1 ILE A 160      -0.763 -20.307  -3.779  1.00  1.76           H  
ATOM   2380 2HD1 ILE A 160       0.517 -19.186  -3.250  1.00  1.76           H  
ATOM   2381 3HD1 ILE A 160       0.411 -19.678  -4.957  1.00  1.76           H  
ENDMDL

REMARK ID 292158 DOMAINID 287944 MODEL 4 2022-04-30_00000303_1_19
MODEL     4
ATOM      1  N   SER A   1       1.237  -0.643  -1.678  1.00 13.64           N  
ATOM      2  CA  SER A   1       1.113  -0.166  -0.309  1.00 13.64           C  
ATOM      3  C   SER A   1       2.466   0.230   0.268  1.00 13.64           C  
ATOM      4  O   SER A   1       2.723   0.008   1.452  1.00 13.64           O  
ATOM      5  CB  SER A   1       0.478  -1.235   0.561  1.00 13.64           C  
ATOM      6  OG  SER A   1       1.271  -2.388   0.602  1.00 13.64           O  
ATOM      7 1H   SER A   1       0.623  -1.433  -1.808  1.00 13.64           H  
ATOM      8 2H   SER A   1       0.983   0.091  -2.321  1.00 13.64           H  
ATOM      9 3H   SER A   1       2.192  -0.931  -1.842  1.00 13.64           H  
ATOM     10  HA  SER A   1       0.471   0.716  -0.304  1.00 13.64           H  
ATOM     11 1HB  SER A   1       0.346  -0.847   1.574  1.00 13.64           H  
ATOM     12 2HB  SER A   1      -0.509  -1.479   0.173  1.00 13.64           H  
ATOM     13  HG  SER A   1       1.369  -2.672  -0.311  1.00 13.64           H  
ATOM     14  N   SER A   2       3.324   0.855  -0.545  1.00 13.48           N  
ATOM     15  CA  SER A   2       4.670   1.220  -0.080  1.00 13.48           C  
ATOM     16  C   SER A   2       4.674   2.138   1.132  1.00 13.48           C  
ATOM     17  O   SER A   2       5.507   1.998   2.021  1.00 13.48           O  
ATOM     18  CB  SER A   2       5.461   1.892  -1.187  1.00 13.48           C  
ATOM     19  OG  SER A   2       5.745   1.008  -2.232  1.00 13.48           O  
ATOM     20  H   SER A   2       3.082   1.070  -1.499  1.00 13.48           H  
ATOM     21  HA  SER A   2       5.181   0.302   0.213  1.00 13.48           H  
ATOM     22 1HB  SER A   2       4.923   2.765  -1.563  1.00 13.48           H  
ATOM     23 2HB  SER A   2       6.391   2.234  -0.762  1.00 13.48           H  
ATOM     24  HG  SER A   2       6.141   0.233  -1.788  1.00 13.48           H  
ATOM     25  N   GLY A   3       3.708   3.042   1.202  1.00 13.24           N  
ATOM     26  CA  GLY A   3       3.645   4.004   2.289  1.00 13.24           C  
ATOM     27  C   GLY A   3       3.099   3.433   3.602  1.00 13.24           C  
ATOM     28  O   GLY A   3       2.954   4.173   4.576  1.00 13.24           O  
ATOM     29  H   GLY A   3       3.030   3.089   0.460  1.00 13.24           H  
ATOM     30 1HA  GLY A   3       4.641   4.407   2.462  1.00 13.24           H  
ATOM     31 2HA  GLY A   3       3.025   4.842   1.981  1.00 13.24           H  
ATOM     32  N   LEU A   4       2.759   2.142   3.649  1.00 12.92           N  
ATOM     33  CA  LEU A   4       2.234   1.606   4.894  1.00 12.92           C  
ATOM     34  C   LEU A   4       3.288   1.500   5.993  1.00 12.92           C  
ATOM     35  O   LEU A   4       4.331   0.836   5.842  1.00 12.92           O  
ATOM     36  CB  LEU A   4       1.617   0.225   4.672  1.00 12.92           C  
ATOM     37  CG  LEU A   4       1.012  -0.444   5.927  1.00 12.92           C  
ATOM     38  CD1 LEU A   4      -0.164   0.381   6.430  1.00 12.92           C  
ATOM     39  CD2 LEU A   4       0.574  -1.855   5.570  1.00 12.92           C  
ATOM     40  H   LEU A   4       2.874   1.525   2.844  1.00 12.92           H  
ATOM     41  HA  LEU A   4       1.451   2.275   5.243  1.00 12.92           H  
ATOM     42 1HB  LEU A   4       0.832   0.313   3.926  1.00 12.92           H  
ATOM     43 2HB  LEU A   4       2.389  -0.437   4.272  1.00 12.92           H  
ATOM     44  HG  LEU A   4       1.762  -0.482   6.719  1.00 12.92           H  
ATOM     45 1HD1 LEU A   4      -0.583  -0.090   7.318  1.00 12.92           H  
ATOM     46 2HD1 LEU A   4       0.174   1.386   6.681  1.00 12.92           H  
ATOM     47 3HD1 LEU A   4      -0.925   0.439   5.654  1.00 12.92           H  
ATOM     48 1HD2 LEU A   4       0.149  -2.340   6.449  1.00 12.92           H  
ATOM     49 2HD2 LEU A   4      -0.176  -1.814   4.778  1.00 12.92           H  
ATOM     50 3HD2 LEU A   4       1.437  -2.424   5.220  1.00 12.92           H  
ATOM     51  N   VAL A   5       2.977   2.166   7.100  1.00 12.52           N  
ATOM     52  CA  VAL A   5       3.770   2.186   8.313  1.00 12.52           C  
ATOM     53  C   VAL A   5       2.819   1.902   9.494  1.00 12.52           C  
ATOM     54  O   VAL A   5       1.820   2.612   9.621  1.00 12.52           O  
ATOM     55  CB  VAL A   5       4.437   3.559   8.507  1.00 12.52           C  
ATOM     56  CG1 VAL A   5       5.234   3.537   9.772  1.00 12.52           C  
ATOM     57  CG2 VAL A   5       5.327   3.895   7.308  1.00 12.52           C  
ATOM     58  H   VAL A   5       2.117   2.696   7.084  1.00 12.52           H  
ATOM     59  HA  VAL A   5       4.554   1.445   8.228  1.00 12.52           H  
ATOM     60  HB  VAL A   5       3.667   4.319   8.615  1.00 12.52           H  
ATOM     61 1HG1 VAL A   5       5.692   4.509   9.944  1.00 12.52           H  
ATOM     62 2HG1 VAL A   5       4.576   3.296  10.589  1.00 12.52           H  
ATOM     63 3HG1 VAL A   5       6.008   2.779   9.706  1.00 12.52           H  
ATOM     64 1HG2 VAL A   5       5.792   4.867   7.465  1.00 12.52           H  
ATOM     65 2HG2 VAL A   5       6.100   3.138   7.211  1.00 12.52           H  
ATOM     66 3HG2 VAL A   5       4.737   3.926   6.398  1.00 12.52           H  
ATOM     67  N   PRO A   6       3.057   0.887  10.347  1.00 12.02           N  
ATOM     68  CA  PRO A   6       2.234   0.563  11.509  1.00 12.02           C  
ATOM     69  C   PRO A   6       2.116   1.775  12.431  1.00 12.02           C  
ATOM     70  O   PRO A   6       3.105   2.456  12.688  1.00 12.02           O  
ATOM     71  CB  PRO A   6       3.032  -0.569  12.168  1.00 12.02           C  
ATOM     72  CG  PRO A   6       3.787  -1.213  11.028  1.00 12.02           C  
ATOM     73  CD  PRO A   6       4.159  -0.066  10.106  1.00 12.02           C  
ATOM     74  HA  PRO A   6       1.248   0.222  11.176  1.00 12.02           H  
ATOM     75 1HB  PRO A   6       3.698  -0.160  12.943  1.00 12.02           H  
ATOM     76 2HB  PRO A   6       2.346  -1.266  12.672  1.00 12.02           H  
ATOM     77 1HG  PRO A   6       4.670  -1.746  11.413  1.00 12.02           H  
ATOM     78 2HG  PRO A   6       3.155  -1.967  10.532  1.00 12.02           H  
ATOM     79 1HD  PRO A   6       5.135   0.374  10.381  1.00 12.02           H  
ATOM     80 2HD  PRO A   6       4.137  -0.456   9.076  1.00 12.02           H  
ATOM     81  N   ARG A   7       0.932   1.984  13.013  1.00 11.41           N  
ATOM     82  CA  ARG A   7       0.694   3.151  13.882  1.00 11.41           C  
ATOM     83  C   ARG A   7       1.647   3.232  15.068  1.00 11.41           C  
ATOM     84  O   ARG A   7       2.077   4.317  15.473  1.00 11.41           O  
ATOM     85  CB  ARG A   7      -0.738   3.160  14.380  1.00 11.41           C  
ATOM     86  CG  ARG A   7      -1.104   4.344  15.270  1.00 11.41           C  
ATOM     87  CD  ARG A   7      -0.976   5.646  14.544  1.00 11.41           C  
ATOM     88  NE  ARG A   7      -1.473   6.763  15.332  1.00 11.41           N  
ATOM     89  CZ  ARG A   7      -1.320   8.076  15.024  1.00 11.41           C  
ATOM     90  NH1 ARG A   7      -0.661   8.464  13.943  1.00 11.41           N  
ATOM     91  NH2 ARG A   7      -1.842   8.990  15.826  1.00 11.41           N  
ATOM     92  H   ARG A   7       0.160   1.368  12.802  1.00 11.41           H  
ATOM     93  HA  ARG A   7       0.825   4.043  13.284  1.00 11.41           H  
ATOM     94 1HB  ARG A   7      -1.416   3.170  13.528  1.00 11.41           H  
ATOM     95 2HB  ARG A   7      -0.934   2.251  14.947  1.00 11.41           H  
ATOM     96 1HG  ARG A   7      -2.134   4.240  15.612  1.00 11.41           H  
ATOM     97 2HG  ARG A   7      -0.437   4.368  16.132  1.00 11.41           H  
ATOM     98 1HD  ARG A   7       0.074   5.820  14.344  1.00 11.41           H  
ATOM     99 2HD  ARG A   7      -1.526   5.611  13.605  1.00 11.41           H  
ATOM    100  HE  ARG A   7      -1.987   6.542  16.172  1.00 11.41           H  
ATOM    101 1HH1 ARG A   7      -0.226   7.784  13.305  1.00 11.41           H  
ATOM    102 2HH1 ARG A   7      -0.566   9.447  13.744  1.00 11.41           H  
ATOM    103 1HH2 ARG A   7      -2.347   8.705  16.655  1.00 11.41           H  
ATOM    104 2HH2 ARG A   7      -1.737   9.969  15.611  1.00 11.41           H  
ATOM    105  N   GLY A   8       2.006   2.084  15.623  1.00 10.66           N  
ATOM    106  CA  GLY A   8       2.895   2.034  16.776  1.00 10.66           C  
ATOM    107  C   GLY A   8       4.302   2.578  16.482  1.00 10.66           C  
ATOM    108  O   GLY A   8       5.072   2.832  17.408  1.00 10.66           O  
ATOM    109  H   GLY A   8       1.645   1.223  15.239  1.00 10.66           H  
ATOM    110 1HA  GLY A   8       2.451   2.606  17.591  1.00 10.66           H  
ATOM    111 2HA  GLY A   8       2.973   1.005  17.124  1.00 10.66           H  
ATOM    112  N   SER A   9       4.647   2.727  15.196  1.00  9.77           N  
ATOM    113  CA  SER A   9       5.946   3.228  14.792  1.00  9.77           C  
ATOM    114  C   SER A   9       5.896   4.678  14.294  1.00  9.77           C  
ATOM    115  O   SER A   9       6.905   5.200  13.813  1.00  9.77           O  
ATOM    116  CB  SER A   9       6.535   2.322  13.729  1.00  9.77           C  
ATOM    117  OG  SER A   9       5.774   2.331  12.564  1.00  9.77           O  
ATOM    118  H   SER A   9       3.979   2.518  14.457  1.00  9.77           H  
ATOM    119  HA  SER A   9       6.604   3.199  15.660  1.00  9.77           H  
ATOM    120 1HB  SER A   9       7.539   2.619  13.507  1.00  9.77           H  
ATOM    121 2HB  SER A   9       6.577   1.308  14.120  1.00  9.77           H  
ATOM    122  HG  SER A   9       4.835   2.357  12.844  1.00  9.77           H  
ATOM    123  N   HIS A  10       4.742   5.362  14.415  1.00  8.71           N  
ATOM    124  CA  HIS A  10       4.632   6.726  13.867  1.00  8.71           C  
ATOM    125  C   HIS A  10       5.315   7.821  14.680  1.00  8.71           C  
ATOM    126  O   HIS A  10       4.687   8.765  15.169  1.00  8.71           O  
ATOM    127  CB  HIS A  10       3.163   7.142  13.658  1.00  8.71           C  
ATOM    128  CG  HIS A  10       2.473   6.430  12.552  1.00  8.71           C  
ATOM    129  ND1 HIS A  10       1.214   6.797  12.078  1.00  8.71           N  
ATOM    130  CD2 HIS A  10       2.855   5.380  11.825  1.00  8.71           C  
ATOM    131  CE1 HIS A  10       0.871   5.972  11.097  1.00  8.71           C  
ATOM    132  NE2 HIS A  10       1.845   5.105  10.933  1.00  8.71           N  
ATOM    133  H   HIS A  10       3.925   4.930  14.848  1.00  8.71           H  
ATOM    134  HA  HIS A  10       5.102   6.735  12.884  1.00  8.71           H  
ATOM    135 1HB  HIS A  10       2.606   6.939  14.576  1.00  8.71           H  
ATOM    136 2HB  HIS A  10       3.097   8.202  13.475  1.00  8.71           H  
ATOM    137  HD2 HIS A  10       3.785   4.849  11.947  1.00  8.71           H  
ATOM    138  HE1 HIS A  10      -0.060   5.998  10.534  1.00  8.71           H  
ATOM    139  HE2 HIS A  10       1.860   4.327  10.261  1.00  8.71           H  
ATOM    140  N   MET A  11       6.636   7.757  14.732  1.00  7.50           N  
ATOM    141  CA  MET A  11       7.437   8.768  15.414  1.00  7.50           C  
ATOM    142  C   MET A  11       7.663   9.890  14.429  1.00  7.50           C  
ATOM    143  O   MET A  11       8.757  10.065  13.900  1.00  7.50           O  
ATOM    144  CB  MET A  11       8.781   8.209  15.851  1.00  7.50           C  
ATOM    145  CG  MET A  11       9.634   9.194  16.631  1.00  7.50           C  
ATOM    146  SD  MET A  11      11.238   8.516  17.055  1.00  7.50           S  
ATOM    147  CE  MET A  11      11.998   8.550  15.439  1.00  7.50           C  
ATOM    148  H   MET A  11       7.076   6.953  14.294  1.00  7.50           H  
ATOM    149  HA  MET A  11       6.889   9.159  16.271  1.00  7.50           H  
ATOM    150 1HB  MET A  11       8.632   7.318  16.458  1.00  7.50           H  
ATOM    151 2HB  MET A  11       9.350   7.913  14.966  1.00  7.50           H  
ATOM    152 1HG  MET A  11       9.785  10.098  16.032  1.00  7.50           H  
ATOM    153 2HG  MET A  11       9.122   9.477  17.549  1.00  7.50           H  
ATOM    154 1HE  MET A  11      13.001   8.144  15.505  1.00  7.50           H  
ATOM    155 2HE  MET A  11      11.411   7.953  14.759  1.00  7.50           H  
ATOM    156 3HE  MET A  11      12.039   9.577  15.072  1.00  7.50           H  
ATOM    157  N   LEU A  12       6.622  10.649  14.177  1.00  6.15           N  
ATOM    158  CA  LEU A  12       6.675  11.619  13.103  1.00  6.15           C  
ATOM    159  C   LEU A  12       7.410  12.888  13.503  1.00  6.15           C  
ATOM    160  O   LEU A  12       7.370  13.306  14.663  1.00  6.15           O  
ATOM    161  CB  LEU A  12       5.248  11.908  12.644  1.00  6.15           C  
ATOM    162  CG  LEU A  12       4.510  10.646  12.140  1.00  6.15           C  
ATOM    163  CD1 LEU A  12       3.092  10.990  11.744  1.00  6.15           C  
ATOM    164  CD2 LEU A  12       5.280  10.019  10.997  1.00  6.15           C  
ATOM    165  H   LEU A  12       5.759  10.448  14.685  1.00  6.15           H  
ATOM    166  HA  LEU A  12       7.218  11.169  12.271  1.00  6.15           H  
ATOM    167 1HB  LEU A  12       4.686  12.323  13.476  1.00  6.15           H  
ATOM    168 2HB  LEU A  12       5.277  12.640  11.835  1.00  6.15           H  
ATOM    169  HG  LEU A  12       4.455   9.945  12.943  1.00  6.15           H  
ATOM    170 1HD1 LEU A  12       2.578  10.082  11.418  1.00  6.15           H  
ATOM    171 2HD1 LEU A  12       2.571  11.417  12.599  1.00  6.15           H  
ATOM    172 3HD1 LEU A  12       3.107  11.712  10.929  1.00  6.15           H  
ATOM    173 1HD2 LEU A  12       4.762   9.115  10.668  1.00  6.15           H  
ATOM    174 2HD2 LEU A  12       5.343  10.726  10.169  1.00  6.15           H  
ATOM    175 3HD2 LEU A  12       6.286   9.761  11.334  1.00  6.15           H  
ATOM    176  N   GLU A  13       8.068  13.501  12.520  1.00  4.78           N  
ATOM    177  CA  GLU A  13       8.823  14.735  12.706  1.00  4.78           C  
ATOM    178  C   GLU A  13       8.771  15.604  11.438  1.00  4.78           C  
ATOM    179  O   GLU A  13       8.215  15.197  10.422  1.00  4.78           O  
ATOM    180  CB  GLU A  13      10.257  14.432  13.206  1.00  4.78           C  
ATOM    181  CG  GLU A  13      11.156  13.528  12.337  1.00  4.78           C  
ATOM    182  CD  GLU A  13      12.533  13.257  13.028  1.00  4.78           C  
ATOM    183  OE1 GLU A  13      12.717  13.770  14.106  1.00  4.78           O  
ATOM    184  OE2 GLU A  13      13.369  12.534  12.490  1.00  4.78           O  
ATOM    185  H   GLU A  13       8.051  13.084  11.600  1.00  4.78           H  
ATOM    186  HA  GLU A  13       8.339  15.303  13.502  1.00  4.78           H  
ATOM    187 1HB  GLU A  13      10.792  15.369  13.346  1.00  4.78           H  
ATOM    188 2HB  GLU A  13      10.191  13.956  14.186  1.00  4.78           H  
ATOM    189 1HG  GLU A  13      10.651  12.576  12.152  1.00  4.78           H  
ATOM    190 2HG  GLU A  13      11.311  14.025  11.384  1.00  4.78           H  
ATOM    191  N   GLN A  14       9.303  16.822  11.530  1.00  3.56           N  
ATOM    192  CA  GLN A  14       9.204  17.865  10.491  1.00  3.56           C  
ATOM    193  C   GLN A  14       9.426  17.514   9.010  1.00  3.56           C  
ATOM    194  O   GLN A  14       8.633  17.928   8.165  1.00  3.56           O  
ATOM    195  CB  GLN A  14      10.199  18.977  10.827  1.00  3.56           C  
ATOM    196  CG  GLN A  14      10.216  20.132   9.835  1.00  3.56           C  
ATOM    197  CD  GLN A  14      11.239  21.198  10.200  1.00  3.56           C  
ATOM    198  OE1 GLN A  14      11.913  21.112  11.233  1.00  3.56           O  
ATOM    199  NE2 GLN A  14      11.360  22.216   9.353  1.00  3.56           N  
ATOM    200  H   GLN A  14       9.776  17.061  12.390  1.00  3.56           H  
ATOM    201  HA  GLN A  14       8.197  18.277  10.564  1.00  3.56           H  
ATOM    202 1HB  GLN A  14       9.972  19.383  11.811  1.00  3.56           H  
ATOM    203 2HB  GLN A  14      11.207  18.561  10.868  1.00  3.56           H  
ATOM    204 1HG  GLN A  14      10.472  19.743   8.848  1.00  3.56           H  
ATOM    205 2HG  GLN A  14       9.231  20.594   9.810  1.00  3.56           H  
ATOM    206 1HE2 GLN A  14      12.017  22.948   9.540  1.00  3.56           H  
ATOM    207 2HE2 GLN A  14      10.797  22.250   8.527  1.00  3.56           H  
ATOM    208  N   CYS A  15      10.500  16.814   8.666  1.00  2.57           N  
ATOM    209  CA  CYS A  15      10.746  16.562   7.245  1.00  2.57           C  
ATOM    210  C   CYS A  15      10.004  15.313   6.747  1.00  2.57           C  
ATOM    211  O   CYS A  15      10.138  14.247   7.348  1.00  2.57           O  
ATOM    212  CB  CYS A  15      12.234  16.395   6.981  1.00  2.57           C  
ATOM    213  SG  CYS A  15      13.209  17.863   7.328  1.00  2.57           S  
ATOM    214  H   CYS A  15      11.129  16.466   9.373  1.00  2.57           H  
ATOM    215  HA  CYS A  15      10.421  17.445   6.713  1.00  2.57           H  
ATOM    216 1HB  CYS A  15      12.630  15.588   7.590  1.00  2.57           H  
ATOM    217 2HB  CYS A  15      12.385  16.129   5.939  1.00  2.57           H  
ATOM    218  HG  CYS A  15      14.361  17.355   6.878  1.00  2.57           H  
ATOM    219  N   PRO A  16       9.231  15.383   5.650  1.00  1.86           N  
ATOM    220  CA  PRO A  16       8.529  14.243   5.099  1.00  1.86           C  
ATOM    221  C   PRO A  16       9.515  13.288   4.449  1.00  1.86           C  
ATOM    222  O   PRO A  16      10.495  13.729   3.850  1.00  1.86           O  
ATOM    223  CB  PRO A  16       7.611  14.888   4.058  1.00  1.86           C  
ATOM    224  CG  PRO A  16       8.332  16.163   3.645  1.00  1.86           C  
ATOM    225  CD  PRO A  16       9.061  16.637   4.900  1.00  1.86           C  
ATOM    226  HA  PRO A  16       7.956  13.743   5.895  1.00  1.86           H  
ATOM    227 1HB  PRO A  16       7.452  14.195   3.215  1.00  1.86           H  
ATOM    228 2HB  PRO A  16       6.625  15.086   4.501  1.00  1.86           H  
ATOM    229 1HG  PRO A  16       9.018  15.951   2.812  1.00  1.86           H  
ATOM    230 2HG  PRO A  16       7.606  16.904   3.273  1.00  1.86           H  
ATOM    231 1HD  PRO A  16      10.031  17.055   4.596  1.00  1.86           H  
ATOM    232 2HD  PRO A  16       8.443  17.350   5.472  1.00  1.86           H  
ATOM    233  N   VAL A  17       9.217  11.997   4.527  1.00  1.39           N  
ATOM    234  CA  VAL A  17      10.004  10.959   3.864  1.00  1.39           C  
ATOM    235  C   VAL A  17       9.077   9.992   3.146  1.00  1.39           C  
ATOM    236  O   VAL A  17       8.067   9.563   3.710  1.00  1.39           O  
ATOM    237  CB  VAL A  17      10.912  10.205   4.863  1.00  1.39           C  
ATOM    238  CG1 VAL A  17      11.674   9.113   4.167  1.00  1.39           C  
ATOM    239  CG2 VAL A  17      11.902  11.158   5.451  1.00  1.39           C  
ATOM    240  H   VAL A  17       8.406  11.719   5.056  1.00  1.39           H  
ATOM    241  HA  VAL A  17      10.646  11.430   3.123  1.00  1.39           H  
ATOM    242  HB  VAL A  17      10.303   9.755   5.643  1.00  1.39           H  
ATOM    243 1HG1 VAL A  17      12.300   8.610   4.899  1.00  1.39           H  
ATOM    244 2HG1 VAL A  17      10.982   8.410   3.727  1.00  1.39           H  
ATOM    245 3HG1 VAL A  17      12.297   9.544   3.390  1.00  1.39           H  
ATOM    246 1HG2 VAL A  17      12.544  10.634   6.132  1.00  1.39           H  
ATOM    247 2HG2 VAL A  17      12.492  11.580   4.654  1.00  1.39           H  
ATOM    248 3HG2 VAL A  17      11.386  11.944   5.975  1.00  1.39           H  
ATOM    249  N   THR A  18       9.405   9.659   1.909  1.00  1.09           N  
ATOM    250  CA  THR A  18       8.604   8.722   1.148  1.00  1.09           C  
ATOM    251  C   THR A  18       9.209   7.332   1.210  1.00  1.09           C  
ATOM    252  O   THR A  18      10.411   7.148   1.014  1.00  1.09           O  
ATOM    253  CB  THR A  18       8.458   9.167  -0.314  1.00  1.09           C  
ATOM    254  OG1 THR A  18       7.800  10.440  -0.365  1.00  1.09           O  
ATOM    255  CG2 THR A  18       7.650   8.143  -1.110  1.00  1.09           C  
ATOM    256  H   THR A  18      10.251  10.048   1.502  1.00  1.09           H  
ATOM    257  HA  THR A  18       7.609   8.672   1.587  1.00  1.09           H  
ATOM    258  HB  THR A  18       9.448   9.265  -0.758  1.00  1.09           H  
ATOM    259  HG1 THR A  18       6.953  10.377   0.084  1.00  1.09           H  
ATOM    260 1HG2 THR A  18       7.560   8.473  -2.144  1.00  1.09           H  
ATOM    261 2HG2 THR A  18       8.147   7.185  -1.084  1.00  1.09           H  
ATOM    262 3HG2 THR A  18       6.658   8.043  -0.674  1.00  1.09           H  
ATOM    263  N   LYS A  19       8.372   6.361   1.536  1.00  0.91           N  
ATOM    264  CA  LYS A  19       8.775   4.963   1.603  1.00  0.91           C  
ATOM    265  C   LYS A  19       8.428   4.324   0.250  1.00  0.91           C  
ATOM    266  O   LYS A  19       7.278   4.407  -0.183  1.00  0.91           O  
ATOM    267  CB  LYS A  19       8.048   4.324   2.796  1.00  0.91           C  
ATOM    268  CG  LYS A  19       8.386   2.922   3.137  1.00  0.91           C  
ATOM    269  CD  LYS A  19       7.622   2.450   4.389  1.00  0.91           C  
ATOM    270  CE  LYS A  19       7.905   0.993   4.685  1.00  0.91           C  
ATOM    271  NZ  LYS A  19       7.192   0.508   5.902  1.00  0.91           N  
ATOM    272  H   LYS A  19       7.405   6.596   1.719  1.00  0.91           H  
ATOM    273  HA  LYS A  19       9.854   4.894   1.752  1.00  0.91           H  
ATOM    274 1HB  LYS A  19       8.210   4.928   3.681  1.00  0.91           H  
ATOM    275 2HB  LYS A  19       6.984   4.338   2.597  1.00  0.91           H  
ATOM    276 1HG  LYS A  19       8.148   2.271   2.294  1.00  0.91           H  
ATOM    277 2HG  LYS A  19       9.440   2.865   3.348  1.00  0.91           H  
ATOM    278 1HD  LYS A  19       7.938   3.040   5.248  1.00  0.91           H  
ATOM    279 2HD  LYS A  19       6.544   2.582   4.261  1.00  0.91           H  
ATOM    280 1HE  LYS A  19       7.591   0.399   3.830  1.00  0.91           H  
ATOM    281 2HE  LYS A  19       8.975   0.869   4.835  1.00  0.91           H  
ATOM    282 1HZ  LYS A  19       7.424  -0.463   6.043  1.00  0.91           H  
ATOM    283 2HZ  LYS A  19       7.496   1.048   6.697  1.00  0.91           H  
ATOM    284 3HZ  LYS A  19       6.161   0.607   5.791  1.00  0.91           H  
ATOM    285  N   ILE A  20       9.430   3.764  -0.441  1.00  0.82           N  
ATOM    286  CA  ILE A  20       9.248   3.170  -1.770  1.00  0.82           C  
ATOM    287  C   ILE A  20       9.606   1.670  -1.788  1.00  0.82           C  
ATOM    288  O   ILE A  20      10.744   1.293  -1.484  1.00  0.82           O  
ATOM    289  CB  ILE A  20      10.142   3.905  -2.787  1.00  0.82           C  
ATOM    290  CG1 ILE A  20       9.803   5.387  -2.835  1.00  0.82           C  
ATOM    291  CG2 ILE A  20      10.005   3.285  -4.155  1.00  0.82           C  
ATOM    292  CD1 ILE A  20      10.771   6.197  -3.665  1.00  0.82           C  
ATOM    293  H   ILE A  20      10.368   3.772  -0.042  1.00  0.82           H  
ATOM    294  HA  ILE A  20       8.208   3.285  -2.067  1.00  0.82           H  
ATOM    295  HB  ILE A  20      11.168   3.822  -2.461  1.00  0.82           H  
ATOM    296 1HG1 ILE A  20       8.795   5.519  -3.227  1.00  0.82           H  
ATOM    297 2HG1 ILE A  20       9.838   5.786  -1.821  1.00  0.82           H  
ATOM    298 1HG2 ILE A  20      10.667   3.792  -4.859  1.00  0.82           H  
ATOM    299 2HG2 ILE A  20      10.274   2.239  -4.091  1.00  0.82           H  
ATOM    300 3HG2 ILE A  20       8.972   3.372  -4.494  1.00  0.82           H  
ATOM    301 1HD1 ILE A  20      10.484   7.250  -3.639  1.00  0.82           H  
ATOM    302 2HD1 ILE A  20      11.765   6.081  -3.255  1.00  0.82           H  
ATOM    303 3HD1 ILE A  20      10.761   5.846  -4.697  1.00  0.82           H  
ATOM    304  N   GLY A  21       8.674   0.796  -2.204  1.00  0.78           N  
ATOM    305  CA  GLY A  21       8.976  -0.639  -2.164  1.00  0.78           C  
ATOM    306  C   GLY A  21       8.124  -1.284  -1.066  1.00  0.78           C  
ATOM    307  O   GLY A  21       7.033  -0.801  -0.787  1.00  0.78           O  
ATOM    308  H   GLY A  21       7.741   1.101  -2.470  1.00  0.78           H  
ATOM    309 1HA  GLY A  21       8.748  -1.095  -3.131  1.00  0.78           H  
ATOM    310 2HA  GLY A  21      10.034  -0.787  -1.981  1.00  0.78           H  
ATOM    311  N   PRO A  22       8.557  -2.399  -0.486  1.00  0.81           N  
ATOM    312  CA  PRO A  22       9.773  -3.153  -0.697  1.00  0.81           C  
ATOM    313  C   PRO A  22       9.680  -3.964  -1.956  1.00  0.81           C  
ATOM    314  O   PRO A  22       8.582  -4.332  -2.379  1.00  0.81           O  
ATOM    315  CB  PRO A  22       9.816  -4.047   0.538  1.00  0.81           C  
ATOM    316  CG  PRO A  22       8.356  -4.289   0.875  1.00  0.81           C  
ATOM    317  CD  PRO A  22       7.629  -3.012   0.475  1.00  0.81           C  
ATOM    318  HA  PRO A  22      10.645  -2.499  -0.714  1.00  0.81           H  
ATOM    319 1HB  PRO A  22      10.343  -4.973   0.286  1.00  0.81           H  
ATOM    320 2HB  PRO A  22      10.390  -3.577   1.338  1.00  0.81           H  
ATOM    321 1HG  PRO A  22       7.987  -5.176   0.334  1.00  0.81           H  
ATOM    322 2HG  PRO A  22       8.253  -4.512   1.947  1.00  0.81           H  
ATOM    323 1HD  PRO A  22       6.692  -3.259  -0.033  1.00  0.81           H  
ATOM    324 2HD  PRO A  22       7.445  -2.353   1.332  1.00  0.81           H  
ATOM    325  N   TRP A  23      10.812  -4.313  -2.516  1.00  0.90           N  
ATOM    326  CA  TRP A  23      10.826  -5.278  -3.591  1.00  0.90           C  
ATOM    327  C   TRP A  23      11.226  -6.608  -3.011  1.00  0.90           C  
ATOM    328  O   TRP A  23      12.015  -6.638  -2.074  1.00  0.90           O  
ATOM    329  CB  TRP A  23      11.790  -4.832  -4.655  1.00  0.90           C  
ATOM    330  CG  TRP A  23      11.295  -3.686  -5.401  1.00  0.90           C  
ATOM    331  CD1 TRP A  23      11.444  -2.376  -5.111  1.00  0.90           C  
ATOM    332  CD2 TRP A  23      10.560  -3.744  -6.626  1.00  0.90           C  
ATOM    333  NE1 TRP A  23      10.845  -1.616  -6.084  1.00  0.90           N  
ATOM    334  CE2 TRP A  23      10.311  -2.435  -7.015  1.00  0.90           C  
ATOM    335  CE3 TRP A  23      10.106  -4.799  -7.428  1.00  0.90           C  
ATOM    336  CZ2 TRP A  23       9.632  -2.133  -8.176  1.00  0.90           C  
ATOM    337  CZ3 TRP A  23       9.424  -4.500  -8.592  1.00  0.90           C  
ATOM    338  CH2 TRP A  23       9.193  -3.197  -8.959  1.00  0.90           C  
ATOM    339  H   TRP A  23      11.701  -3.942  -2.185  1.00  0.90           H  
ATOM    340  HA  TRP A  23       9.829  -5.361  -4.022  1.00  0.90           H  
ATOM    341 1HB  TRP A  23      12.742  -4.556  -4.193  1.00  0.90           H  
ATOM    342 2HB  TRP A  23      11.970  -5.644  -5.353  1.00  0.90           H  
ATOM    343  HD1 TRP A  23      11.966  -1.985  -4.238  1.00  0.90           H  
ATOM    344  HE1 TRP A  23      10.813  -0.606  -6.123  1.00  0.90           H  
ATOM    345  HE3 TRP A  23      10.295  -5.831  -7.138  1.00  0.90           H  
ATOM    346  HZ2 TRP A  23       9.445  -1.102  -8.483  1.00  0.90           H  
ATOM    347  HZ3 TRP A  23       9.076  -5.324  -9.214  1.00  0.90           H  
ATOM    348  HH2 TRP A  23       8.655  -2.996  -9.886  1.00  0.90           H  
ATOM    349  N   GLY A  24      10.715  -7.707  -3.555  1.00  1.05           N  
ATOM    350  CA  GLY A  24      11.141  -9.008  -3.045  1.00  1.05           C  
ATOM    351  C   GLY A  24       9.987  -9.867  -2.568  1.00  1.05           C  
ATOM    352  O   GLY A  24       8.859  -9.728  -3.046  1.00  1.05           O  
ATOM    353  H   GLY A  24      10.052  -7.644  -4.315  1.00  1.05           H  
ATOM    354 1HA  GLY A  24      11.675  -9.539  -3.832  1.00  1.05           H  
ATOM    355 2HA  GLY A  24      11.843  -8.878  -2.230  1.00  1.05           H  
ATOM    356  N   SER A  25      10.300 -10.791  -1.662  1.00  1.22           N  
ATOM    357  CA  SER A  25       9.329 -11.757  -1.156  1.00  1.22           C  
ATOM    358  C   SER A  25       8.772 -11.373   0.219  1.00  1.22           C  
ATOM    359  O   SER A  25       8.960 -10.252   0.696  1.00  1.22           O  
ATOM    360  CB  SER A  25       9.959 -13.139  -1.105  1.00  1.22           C  
ATOM    361  OG  SER A  25       8.990 -14.130  -0.846  1.00  1.22           O  
ATOM    362  H   SER A  25      11.259 -10.810  -1.308  1.00  1.22           H  
ATOM    363  HA  SER A  25       8.490 -11.795  -1.851  1.00  1.22           H  
ATOM    364 1HB  SER A  25      10.446 -13.341  -2.047  1.00  1.22           H  
ATOM    365 2HB  SER A  25      10.726 -13.161  -0.329  1.00  1.22           H  
ATOM    366  HG  SER A  25       9.470 -14.961  -0.767  1.00  1.22           H  
ATOM    367  N   SER A  26       8.055 -12.310   0.836  1.00  1.38           N  
ATOM    368  CA  SER A  26       7.410 -12.062   2.118  1.00  1.38           C  
ATOM    369  C   SER A  26       7.120 -13.322   2.941  1.00  1.38           C  
ATOM    370  O   SER A  26       7.146 -14.439   2.430  1.00  1.38           O  
ATOM    371  CB  SER A  26       6.128 -11.279   1.888  1.00  1.38           C  
ATOM    372  OG  SER A  26       5.201 -12.029   1.153  1.00  1.38           O  
ATOM    373  H   SER A  26       7.982 -13.206   0.379  1.00  1.38           H  
ATOM    374  HA  SER A  26       8.078 -11.440   2.700  1.00  1.38           H  
ATOM    375 1HB  SER A  26       5.693 -11.012   2.850  1.00  1.38           H  
ATOM    376 2HB  SER A  26       6.351 -10.354   1.361  1.00  1.38           H  
ATOM    377  HG  SER A  26       5.120 -12.870   1.612  1.00  1.38           H  
ATOM    378  N   HIS A  27       6.842 -13.101   4.229  1.00  1.46           N  
ATOM    379  CA  HIS A  27       6.451 -14.100   5.238  1.00  1.46           C  
ATOM    380  C   HIS A  27       7.521 -15.112   5.679  1.00  1.46           C  
ATOM    381  O   HIS A  27       7.202 -16.046   6.417  1.00  1.46           O  
ATOM    382  CB  HIS A  27       5.234 -14.901   4.764  1.00  1.46           C  
ATOM    383  CG  HIS A  27       4.045 -14.064   4.388  1.00  1.46           C  
ATOM    384  ND1 HIS A  27       3.381 -13.260   5.292  1.00  1.46           N  
ATOM    385  CD2 HIS A  27       3.398 -13.919   3.209  1.00  1.46           C  
ATOM    386  CE1 HIS A  27       2.377 -12.652   4.679  1.00  1.46           C  
ATOM    387  NE2 HIS A  27       2.366 -13.036   3.417  1.00  1.46           N  
ATOM    388  H   HIS A  27       6.876 -12.141   4.539  1.00  1.46           H  
ATOM    389  HA  HIS A  27       6.151 -13.563   6.139  1.00  1.46           H  
ATOM    390 1HB  HIS A  27       5.502 -15.530   3.919  1.00  1.46           H  
ATOM    391 2HB  HIS A  27       4.924 -15.572   5.565  1.00  1.46           H  
ATOM    392  HD2 HIS A  27       3.649 -14.413   2.268  1.00  1.46           H  
ATOM    393  HE1 HIS A  27       1.677 -11.956   5.139  1.00  1.46           H  
ATOM    394  HE2 HIS A  27       1.709 -12.732   2.712  1.00  1.46           H  
ATOM    395  N   GLU A  28       8.782 -14.917   5.294  1.00  1.43           N  
ATOM    396  CA  GLU A  28       9.842 -15.806   5.770  1.00  1.43           C  
ATOM    397  C   GLU A  28      10.762 -15.106   6.773  1.00  1.43           C  
ATOM    398  O   GLU A  28      11.326 -15.746   7.662  1.00  1.43           O  
ATOM    399  CB  GLU A  28      10.668 -16.362   4.601  1.00  1.43           C  
ATOM    400  CG  GLU A  28       9.855 -17.228   3.629  1.00  1.43           C  
ATOM    401  CD  GLU A  28      10.690 -17.944   2.581  1.00  1.43           C  
ATOM    402  OE1 GLU A  28      11.893 -17.791   2.576  1.00  1.43           O  
ATOM    403  OE2 GLU A  28      10.112 -18.641   1.779  1.00  1.43           O  
ATOM    404  H   GLU A  28       8.993 -14.164   4.664  1.00  1.43           H  
ATOM    405  HA  GLU A  28       9.381 -16.653   6.280  1.00  1.43           H  
ATOM    406 1HB  GLU A  28      11.105 -15.538   4.039  1.00  1.43           H  
ATOM    407 2HB  GLU A  28      11.489 -16.968   4.990  1.00  1.43           H  
ATOM    408 1HG  GLU A  28       9.299 -17.969   4.202  1.00  1.43           H  
ATOM    409 2HG  GLU A  28       9.127 -16.585   3.125  1.00  1.43           H  
ATOM    410  N   GLY A  29      10.914 -13.797   6.610  1.00  1.32           N  
ATOM    411  CA  GLY A  29      11.805 -13.006   7.453  1.00  1.32           C  
ATOM    412  C   GLY A  29      11.066 -11.974   8.309  1.00  1.32           C  
ATOM    413  O   GLY A  29       9.828 -11.907   8.306  1.00  1.32           O  
ATOM    414  H   GLY A  29      10.411 -13.349   5.871  1.00  1.32           H  
ATOM    415 1HA  GLY A  29      12.385 -13.667   8.098  1.00  1.32           H  
ATOM    416 2HA  GLY A  29      12.519 -12.498   6.815  1.00  1.32           H  
ATOM    417  N   THR A  30      11.854 -11.121   8.964  1.00  1.19           N  
ATOM    418  CA  THR A  30      11.404 -10.059   9.862  1.00  1.19           C  
ATOM    419  C   THR A  30      11.562  -8.688   9.224  1.00  1.19           C  
ATOM    420  O   THR A  30      12.577  -8.410   8.587  1.00  1.19           O  
ATOM    421  CB  THR A  30      12.200 -10.097  11.189  1.00  1.19           C  
ATOM    422  OG1 THR A  30      11.969 -11.350  11.852  1.00  1.19           O  
ATOM    423  CG2 THR A  30      11.799  -8.953  12.113  1.00  1.19           C  
ATOM    424  H   THR A  30      12.856 -11.256   8.862  1.00  1.19           H  
ATOM    425  HA  THR A  30      10.349 -10.210  10.083  1.00  1.19           H  
ATOM    426  HB  THR A  30      13.265 -10.012  10.965  1.00  1.19           H  
ATOM    427  HG1 THR A  30      12.374 -12.063  11.349  1.00  1.19           H  
ATOM    428 1HG2 THR A  30      12.380  -9.010  13.031  1.00  1.19           H  
ATOM    429 2HG2 THR A  30      11.992  -7.996  11.628  1.00  1.19           H  
ATOM    430 3HG2 THR A  30      10.740  -9.031  12.348  1.00  1.19           H  
ATOM    431  N   VAL A  31      10.533  -7.856   9.340  1.00  1.11           N  
ATOM    432  CA  VAL A  31      10.562  -6.522   8.749  1.00  1.11           C  
ATOM    433  C   VAL A  31      11.310  -5.510   9.595  1.00  1.11           C  
ATOM    434  O   VAL A  31      11.089  -5.407  10.804  1.00  1.11           O  
ATOM    435  CB  VAL A  31       9.145  -6.007   8.488  1.00  1.11           C  
ATOM    436  CG1 VAL A  31       9.189  -4.581   7.967  1.00  1.11           C  
ATOM    437  CG2 VAL A  31       8.500  -6.911   7.487  1.00  1.11           C  
ATOM    438  H   VAL A  31       9.720  -8.147   9.865  1.00  1.11           H  
ATOM    439  HA  VAL A  31      11.063  -6.593   7.790  1.00  1.11           H  
ATOM    440  HB  VAL A  31       8.576  -6.009   9.413  1.00  1.11           H  
ATOM    441 1HG1 VAL A  31       8.178  -4.230   7.775  1.00  1.11           H  
ATOM    442 2HG1 VAL A  31       9.655  -3.922   8.699  1.00  1.11           H  
ATOM    443 3HG1 VAL A  31       9.765  -4.548   7.039  1.00  1.11           H  
ATOM    444 1HG2 VAL A  31       7.487  -6.571   7.286  1.00  1.11           H  
ATOM    445 2HG2 VAL A  31       9.083  -6.898   6.564  1.00  1.11           H  
ATOM    446 3HG2 VAL A  31       8.480  -7.914   7.893  1.00  1.11           H  
ATOM    447  N   GLN A  32      12.194  -4.767   8.937  1.00  1.10           N  
ATOM    448  CA  GLN A  32      12.982  -3.730   9.578  1.00  1.10           C  
ATOM    449  C   GLN A  32      12.786  -2.392   8.862  1.00  1.10           C  
ATOM    450  O   GLN A  32      12.774  -2.320   7.627  1.00  1.10           O  
ATOM    451  CB  GLN A  32      14.453  -4.117   9.580  1.00  1.10           C  
ATOM    452  CG  GLN A  32      14.790  -5.404  10.351  1.00  1.10           C  
ATOM    453  CD  GLN A  32      14.746  -5.204  11.859  1.00  1.10           C  
ATOM    454  OE1 GLN A  32      15.073  -4.123  12.358  1.00  1.10           O  
ATOM    455  NE2 GLN A  32      14.360  -6.238  12.597  1.00  1.10           N  
ATOM    456  H   GLN A  32      12.296  -4.934   7.938  1.00  1.10           H  
ATOM    457  HA  GLN A  32      12.642  -3.616  10.607  1.00  1.10           H  
ATOM    458 1HB  GLN A  32      14.809  -4.224   8.555  1.00  1.10           H  
ATOM    459 2HB  GLN A  32      15.008  -3.315  10.041  1.00  1.10           H  
ATOM    460 1HG  GLN A  32      14.075  -6.181  10.086  1.00  1.10           H  
ATOM    461 2HG  GLN A  32      15.786  -5.729  10.079  1.00  1.10           H  
ATOM    462 1HE2 GLN A  32      14.319  -6.152  13.594  1.00  1.10           H  
ATOM    463 2HE2 GLN A  32      14.109  -7.100  12.161  1.00  1.10           H  
ATOM    464  N   ASP A  33      12.659  -1.335   9.666  1.00  1.18           N  
ATOM    465  CA  ASP A  33      12.388   0.029   9.211  1.00  1.18           C  
ATOM    466  C   ASP A  33      13.035   1.105  10.076  1.00  1.18           C  
ATOM    467  O   ASP A  33      13.340   0.882  11.248  1.00  1.18           O  
ATOM    468  CB  ASP A  33      10.873   0.300   9.230  1.00  1.18           C  
ATOM    469  CG  ASP A  33      10.074  -0.285   8.080  1.00  1.18           C  
ATOM    470  OD1 ASP A  33      10.156   0.266   7.003  1.00  1.18           O  
ATOM    471  OD2 ASP A  33       9.348  -1.222   8.272  1.00  1.18           O  
ATOM    472  H   ASP A  33      12.718  -1.497  10.663  1.00  1.18           H  
ATOM    473  HA  ASP A  33      12.769   0.136   8.194  1.00  1.18           H  
ATOM    474 1HB  ASP A  33      10.461  -0.090  10.160  1.00  1.18           H  
ATOM    475 2HB  ASP A  33      10.709   1.382   9.243  1.00  1.18           H  
ATOM    476  N   ILE A  34      13.196   2.283   9.492  1.00  1.30           N  
ATOM    477  CA  ILE A  34      13.654   3.475  10.190  1.00  1.30           C  
ATOM    478  C   ILE A  34      12.496   4.443  10.379  1.00  1.30           C  
ATOM    479  O   ILE A  34      11.827   4.815   9.421  1.00  1.30           O  
ATOM    480  CB  ILE A  34      14.811   4.151   9.436  1.00  1.30           C  
ATOM    481  CG1 ILE A  34      15.978   3.231   9.388  1.00  1.30           C  
ATOM    482  CG2 ILE A  34      15.190   5.480  10.056  1.00  1.30           C  
ATOM    483  CD1 ILE A  34      17.041   3.734   8.523  1.00  1.30           C  
ATOM    484  H   ILE A  34      12.951   2.368   8.514  1.00  1.30           H  
ATOM    485  HA  ILE A  34      14.014   3.184  11.177  1.00  1.30           H  
ATOM    486  HB  ILE A  34      14.502   4.329   8.405  1.00  1.30           H  
ATOM    487 1HG1 ILE A  34      16.378   3.113  10.394  1.00  1.30           H  
ATOM    488 2HG1 ILE A  34      15.662   2.261   9.023  1.00  1.30           H  
ATOM    489 1HG2 ILE A  34      16.002   5.934   9.487  1.00  1.30           H  
ATOM    490 2HG2 ILE A  34      14.332   6.136  10.029  1.00  1.30           H  
ATOM    491 3HG2 ILE A  34      15.514   5.333  11.089  1.00  1.30           H  
ATOM    492 1HD1 ILE A  34      17.849   3.038   8.555  1.00  1.30           H  
ATOM    493 2HD1 ILE A  34      16.669   3.839   7.501  1.00  1.30           H  
ATOM    494 3HD1 ILE A  34      17.384   4.698   8.887  1.00  1.30           H  
ATOM    495  N   THR A  35      12.256   4.836  11.629  1.00  1.41           N  
ATOM    496  CA  THR A  35      11.146   5.727  11.966  1.00  1.41           C  
ATOM    497  C   THR A  35      11.562   7.194  12.002  1.00  1.41           C  
ATOM    498  O   THR A  35      10.730   8.088  12.129  1.00  1.41           O  
ATOM    499  CB  THR A  35      10.546   5.310  13.313  1.00  1.41           C  
ATOM    500  OG1 THR A  35      11.546   5.409  14.337  1.00  1.41           O  
ATOM    501  CG2 THR A  35      10.063   3.890  13.235  1.00  1.41           C  
ATOM    502  H   THR A  35      12.847   4.485  12.368  1.00  1.41           H  
ATOM    503  HA  THR A  35      10.377   5.618  11.203  1.00  1.41           H  
ATOM    504  HB  THR A  35       9.709   5.964  13.557  1.00  1.41           H  
ATOM    505  HG1 THR A  35      11.130   5.304  15.201  1.00  1.41           H  
ATOM    506 1HG2 THR A  35       9.635   3.604  14.196  1.00  1.41           H  
ATOM    507 2HG2 THR A  35       9.302   3.815  12.458  1.00  1.41           H  
ATOM    508 3HG2 THR A  35      10.895   3.228  12.995  1.00  1.41           H  
ATOM    509  N   GLU A  36      12.852   7.421  11.866  1.00  1.46           N  
ATOM    510  CA  GLU A  36      13.472   8.736  11.872  1.00  1.46           C  
ATOM    511  C   GLU A  36      13.291   9.331  10.490  1.00  1.46           C  
ATOM    512  O   GLU A  36      13.015   8.591   9.545  1.00  1.46           O  
ATOM    513  CB  GLU A  36      14.972   8.608  12.174  1.00  1.46           C  
ATOM    514  CG  GLU A  36      15.277   8.011  13.530  1.00  1.46           C  
ATOM    515  CD  GLU A  36      16.738   7.781  13.777  1.00  1.46           C  
ATOM    516  OE1 GLU A  36      17.511   7.870  12.847  1.00  1.46           O  
ATOM    517  OE2 GLU A  36      17.082   7.502  14.899  1.00  1.46           O  
ATOM    518  H   GLU A  36      13.443   6.613  11.761  1.00  1.46           H  
ATOM    519  HA  GLU A  36      12.982   9.375  12.606  1.00  1.46           H  
ATOM    520 1HB  GLU A  36      15.450   8.002  11.415  1.00  1.46           H  
ATOM    521 2HB  GLU A  36      15.434   9.597  12.136  1.00  1.46           H  
ATOM    522 1HG  GLU A  36      14.913   8.701  14.284  1.00  1.46           H  
ATOM    523 2HG  GLU A  36      14.733   7.072  13.635  1.00  1.46           H  
ATOM    524  N   SER A  37      13.506  10.637  10.341  1.00  1.40           N  
ATOM    525  CA  SER A  37      13.420  11.258   9.025  1.00  1.40           C  
ATOM    526  C   SER A  37      14.764  11.785   8.498  1.00  1.40           C  
ATOM    527  O   SER A  37      14.985  13.002   8.480  1.00  1.40           O  
ATOM    528  CB  SER A  37      12.490  12.430   9.104  1.00  1.40           C  
ATOM    529  OG  SER A  37      12.423  13.067   7.884  1.00  1.40           O  
ATOM    530  H   SER A  37      13.665  11.232  11.160  1.00  1.40           H  
ATOM    531  HA  SER A  37      12.997  10.539   8.338  1.00  1.40           H  
ATOM    532 1HB  SER A  37      11.499  12.091   9.401  1.00  1.40           H  
ATOM    533 2HB  SER A  37      12.849  13.126   9.859  1.00  1.40           H  
ATOM    534  HG  SER A  37      11.567  13.530   7.871  1.00  1.40           H  
ATOM    535  N   PRO A  38      15.656  10.902   8.002  1.00  1.28           N  
ATOM    536  CA  PRO A  38      17.015  11.219   7.616  1.00  1.28           C  
ATOM    537  C   PRO A  38      17.095  12.117   6.397  1.00  1.28           C  
ATOM    538  O   PRO A  38      16.224  12.095   5.537  1.00  1.28           O  
ATOM    539  CB  PRO A  38      17.591   9.842   7.366  1.00  1.28           C  
ATOM    540  CG  PRO A  38      16.436   8.959   7.028  1.00  1.28           C  
ATOM    541  CD  PRO A  38      15.307   9.474   7.826  1.00  1.28           C  
ATOM    542  HA  PRO A  38      17.528  11.689   8.456  1.00  1.28           H  
ATOM    543 1HB  PRO A  38      18.407   9.866   6.624  1.00  1.28           H  
ATOM    544 2HB  PRO A  38      17.998   9.531   8.280  1.00  1.28           H  
ATOM    545 1HG  PRO A  38      16.243   8.990   5.994  1.00  1.28           H  
ATOM    546 2HG  PRO A  38      16.681   7.907   7.269  1.00  1.28           H  
ATOM    547 1HD  PRO A  38      14.381   9.321   7.268  1.00  1.28           H  
ATOM    548 2HD  PRO A  38      15.325   8.950   8.782  1.00  1.28           H  
ATOM    549  N   LYS A  39      18.166  12.911   6.377  1.00  1.11           N  
ATOM    550  CA  LYS A  39      18.476  13.894   5.346  1.00  1.11           C  
ATOM    551  C   LYS A  39      19.382  13.376   4.237  1.00  1.11           C  
ATOM    552  O   LYS A  39      19.142  13.656   3.063  1.00  1.11           O  
ATOM    553  CB  LYS A  39      19.102  15.113   6.027  1.00  1.11           C  
ATOM    554  CG  LYS A  39      19.479  16.254   5.129  1.00  1.11           C  
ATOM    555  CD  LYS A  39      19.946  17.448   5.959  1.00  1.11           C  
ATOM    556  CE  LYS A  39      20.374  18.620   5.098  1.00  1.11           C  
ATOM    557  NZ  LYS A  39      20.807  19.778   5.936  1.00  1.11           N  
ATOM    558  H   LYS A  39      18.833  12.821   7.132  1.00  1.11           H  
ATOM    559  HA  LYS A  39      17.548  14.196   4.879  1.00  1.11           H  
ATOM    560 1HB  LYS A  39      18.404  15.495   6.770  1.00  1.11           H  
ATOM    561 2HB  LYS A  39      20.003  14.799   6.562  1.00  1.11           H  
ATOM    562 1HG  LYS A  39      20.282  15.937   4.464  1.00  1.11           H  
ATOM    563 2HG  LYS A  39      18.611  16.541   4.532  1.00  1.11           H  
ATOM    564 1HD  LYS A  39      19.126  17.782   6.589  1.00  1.11           H  
ATOM    565 2HD  LYS A  39      20.773  17.145   6.609  1.00  1.11           H  
ATOM    566 1HE  LYS A  39      21.203  18.314   4.460  1.00  1.11           H  
ATOM    567 2HE  LYS A  39      19.539  18.930   4.468  1.00  1.11           H  
ATOM    568 1HZ  LYS A  39      21.087  20.544   5.344  1.00  1.11           H  
ATOM    569 2HZ  LYS A  39      20.039  20.075   6.526  1.00  1.11           H  
ATOM    570 3HZ  LYS A  39      21.586  19.500   6.518  1.00  1.11           H  
ATOM    571  N   ARG A  40      20.436  12.639   4.587  1.00  0.95           N  
ATOM    572  CA  ARG A  40      21.346  12.145   3.541  1.00  0.95           C  
ATOM    573  C   ARG A  40      22.042  10.842   3.906  1.00  0.95           C  
ATOM    574  O   ARG A  40      22.521  10.662   5.020  1.00  0.95           O  
ATOM    575  CB  ARG A  40      22.417  13.168   3.187  1.00  0.95           C  
ATOM    576  CG  ARG A  40      23.234  12.804   1.938  1.00  0.95           C  
ATOM    577  CD  ARG A  40      24.185  13.855   1.533  1.00  0.95           C  
ATOM    578  NE  ARG A  40      25.315  13.950   2.430  1.00  0.95           N  
ATOM    579  CZ  ARG A  40      26.289  14.859   2.330  1.00  0.95           C  
ATOM    580  NH1 ARG A  40      26.264  15.762   1.367  1.00  0.95           N  
ATOM    581  NH2 ARG A  40      27.263  14.811   3.211  1.00  0.95           N  
ATOM    582  H   ARG A  40      20.584  12.433   5.577  1.00  0.95           H  
ATOM    583  HA  ARG A  40      20.766  11.967   2.640  1.00  0.95           H  
ATOM    584 1HB  ARG A  40      21.959  14.144   3.019  1.00  0.95           H  
ATOM    585 2HB  ARG A  40      23.115  13.265   4.022  1.00  0.95           H  
ATOM    586 1HG  ARG A  40      23.833  11.921   2.147  1.00  0.95           H  
ATOM    587 2HG  ARG A  40      22.563  12.597   1.103  1.00  0.95           H  
ATOM    588 1HD  ARG A  40      24.569  13.635   0.541  1.00  0.95           H  
ATOM    589 2HD  ARG A  40      23.677  14.817   1.520  1.00  0.95           H  
ATOM    590  HE  ARG A  40      25.419  13.261   3.191  1.00  0.95           H  
ATOM    591 1HH1 ARG A  40      25.512  15.761   0.702  1.00  0.95           H  
ATOM    592 2HH1 ARG A  40      27.032  16.435   1.262  1.00  0.95           H  
ATOM    593 1HH2 ARG A  40      27.248  14.046   3.903  1.00  0.95           H  
ATOM    594 2HH2 ARG A  40      28.016  15.472   3.200  1.00  0.95           H  
ATOM    595  N   LEU A  41      22.128   9.932   2.949  1.00  0.82           N  
ATOM    596  CA  LEU A  41      22.840   8.671   3.154  1.00  0.82           C  
ATOM    597  C   LEU A  41      24.347   8.908   2.988  1.00  0.82           C  
ATOM    598  O   LEU A  41      24.764   9.493   1.992  1.00  0.82           O  
ATOM    599  CB  LEU A  41      22.310   7.644   2.162  1.00  0.82           C  
ATOM    600  CG  LEU A  41      22.836   6.274   2.237  1.00  0.82           C  
ATOM    601  CD1 LEU A  41      22.436   5.629   3.526  1.00  0.82           C  
ATOM    602  CD2 LEU A  41      22.260   5.540   1.112  1.00  0.82           C  
ATOM    603  H   LEU A  41      21.695  10.109   2.050  1.00  0.82           H  
ATOM    604  HA  LEU A  41      22.651   8.315   4.164  1.00  0.82           H  
ATOM    605 1HB  LEU A  41      21.237   7.567   2.297  1.00  0.82           H  
ATOM    606 2HB  LEU A  41      22.490   8.013   1.152  1.00  0.82           H  
ATOM    607  HG  LEU A  41      23.926   6.280   2.178  1.00  0.82           H  
ATOM    608 1HD1 LEU A  41      22.821   4.630   3.527  1.00  0.82           H  
ATOM    609 2HD1 LEU A  41      22.850   6.185   4.357  1.00  0.82           H  
ATOM    610 3HD1 LEU A  41      21.351   5.611   3.611  1.00  0.82           H  
ATOM    611 1HD2 LEU A  41      22.618   4.541   1.132  1.00  0.82           H  
ATOM    612 2HD2 LEU A  41      21.171   5.541   1.187  1.00  0.82           H  
ATOM    613 3HD2 LEU A  41      22.561   6.024   0.197  1.00  0.82           H  
ATOM    614  N   GLU A  42      25.150   8.480   3.968  1.00  0.73           N  
ATOM    615  CA  GLU A  42      26.605   8.682   3.951  1.00  0.73           C  
ATOM    616  C   GLU A  42      27.367   7.432   3.500  1.00  0.73           C  
ATOM    617  O   GLU A  42      28.371   7.536   2.788  1.00  0.73           O  
ATOM    618  CB  GLU A  42      27.078   9.079   5.341  1.00  0.73           C  
ATOM    619  CG  GLU A  42      26.536  10.389   5.854  1.00  0.73           C  
ATOM    620  CD  GLU A  42      27.223  11.607   5.274  1.00  0.73           C  
ATOM    621  OE1 GLU A  42      28.422  11.679   5.396  1.00  0.73           O  
ATOM    622  OE2 GLU A  42      26.567  12.450   4.696  1.00  0.73           O  
ATOM    623  H   GLU A  42      24.747   7.985   4.756  1.00  0.73           H  
ATOM    624  HA  GLU A  42      26.835   9.487   3.256  1.00  0.73           H  
ATOM    625 1HB  GLU A  42      26.792   8.304   6.054  1.00  0.73           H  
ATOM    626 2HB  GLU A  42      28.166   9.138   5.350  1.00  0.73           H  
ATOM    627 1HG  GLU A  42      25.474  10.436   5.603  1.00  0.73           H  
ATOM    628 2HG  GLU A  42      26.622  10.406   6.942  1.00  0.73           H  
ATOM    629  N   SER A  43      26.926   6.256   3.939  1.00  0.68           N  
ATOM    630  CA  SER A  43      27.629   5.044   3.520  1.00  0.68           C  
ATOM    631  C   SER A  43      26.743   3.811   3.532  1.00  0.68           C  
ATOM    632  O   SER A  43      25.767   3.730   4.286  1.00  0.68           O  
ATOM    633  CB  SER A  43      28.841   4.789   4.395  1.00  0.68           C  
ATOM    634  OG  SER A  43      28.475   4.464   5.707  1.00  0.68           O  
ATOM    635  H   SER A  43      26.110   6.224   4.549  1.00  0.68           H  
ATOM    636  HA  SER A  43      27.973   5.188   2.493  1.00  0.68           H  
ATOM    637 1HB  SER A  43      29.418   3.976   3.969  1.00  0.68           H  
ATOM    638 2HB  SER A  43      29.482   5.667   4.397  1.00  0.68           H  
ATOM    639  HG  SER A  43      29.299   4.297   6.169  1.00  0.68           H  
ATOM    640  N   ILE A  44      27.142   2.820   2.734  1.00  0.64           N  
ATOM    641  CA  ILE A  44      26.434   1.547   2.656  1.00  0.64           C  
ATOM    642  C   ILE A  44      27.388   0.365   2.764  1.00  0.64           C  
ATOM    643  O   ILE A  44      28.412   0.322   2.078  1.00  0.64           O  
ATOM    644  CB  ILE A  44      25.705   1.404   1.311  1.00  0.64           C  
ATOM    645  CG1 ILE A  44      24.782   2.557   1.076  1.00  0.64           C  
ATOM    646  CG2 ILE A  44      24.899   0.078   1.275  1.00  0.64           C  
ATOM    647  CD1 ILE A  44      24.276   2.539  -0.285  1.00  0.64           C  
ATOM    648  H   ILE A  44      27.974   2.973   2.162  1.00  0.64           H  
ATOM    649  HA  ILE A  44      25.717   1.486   3.474  1.00  0.64           H  
ATOM    650  HB  ILE A  44      26.427   1.401   0.509  1.00  0.64           H  
ATOM    651 1HG1 ILE A  44      23.952   2.517   1.781  1.00  0.64           H  
ATOM    652 2HG1 ILE A  44      25.310   3.492   1.210  1.00  0.64           H  
ATOM    653 1HG2 ILE A  44      24.398  -0.009   0.329  1.00  0.64           H  
ATOM    654 2HG2 ILE A  44      25.560  -0.773   1.401  1.00  0.64           H  
ATOM    655 3HG2 ILE A  44      24.158   0.079   2.078  1.00  0.64           H  
ATOM    656 1HD1 ILE A  44      23.628   3.359  -0.459  1.00  0.64           H  
ATOM    657 2HD1 ILE A  44      25.106   2.582  -0.991  1.00  0.64           H  
ATOM    658 3HD1 ILE A  44      23.749   1.631  -0.404  1.00  0.64           H  
ATOM    659  N   THR A  45      27.053  -0.611   3.597  1.00  0.63           N  
ATOM    660  CA  THR A  45      27.870  -1.807   3.640  1.00  0.63           C  
ATOM    661  C   THR A  45      27.017  -2.999   3.232  1.00  0.63           C  
ATOM    662  O   THR A  45      25.958  -3.245   3.818  1.00  0.63           O  
ATOM    663  CB  THR A  45      28.428  -2.093   5.041  1.00  0.63           C  
ATOM    664  OG1 THR A  45      29.190  -0.995   5.481  1.00  0.63           O  
ATOM    665  CG2 THR A  45      29.351  -3.335   4.976  1.00  0.63           C  
ATOM    666  H   THR A  45      26.225  -0.529   4.175  1.00  0.63           H  
ATOM    667  HA  THR A  45      28.693  -1.714   2.941  1.00  0.63           H  
ATOM    668  HB  THR A  45      27.613  -2.273   5.737  1.00  0.63           H  
ATOM    669  HG1 THR A  45      29.805  -0.741   4.789  1.00  0.63           H  
ATOM    670 1HG2 THR A  45      29.758  -3.542   5.965  1.00  0.63           H  
ATOM    671 2HG2 THR A  45      28.789  -4.200   4.632  1.00  0.63           H  
ATOM    672 3HG2 THR A  45      30.169  -3.142   4.280  1.00  0.63           H  
ATOM    673  N   LEU A  46      27.467  -3.722   2.211  1.00  0.63           N  
ATOM    674  CA  LEU A  46      26.746  -4.924   1.822  1.00  0.63           C  
ATOM    675  C   LEU A  46      27.576  -6.122   2.149  1.00  0.63           C  
ATOM    676  O   LEU A  46      28.780  -6.134   1.951  1.00  0.63           O  
ATOM    677  CB  LEU A  46      26.394  -4.994   0.335  1.00  0.63           C  
ATOM    678  CG  LEU A  46      25.472  -3.953  -0.221  1.00  0.63           C  
ATOM    679  CD1 LEU A  46      25.293  -4.243  -1.690  1.00  0.63           C  
ATOM    680  CD2 LEU A  46      24.164  -4.009   0.521  1.00  0.63           C  
ATOM    681  H   LEU A  46      28.339  -3.455   1.756  1.00  0.63           H  
ATOM    682  HA  LEU A  46      25.824  -4.994   2.392  1.00  0.63           H  
ATOM    683 1HB  LEU A  46      27.322  -4.948  -0.234  1.00  0.63           H  
ATOM    684 2HB  LEU A  46      25.935  -5.968   0.148  1.00  0.63           H  
ATOM    685  HG  LEU A  46      25.908  -2.958  -0.112  1.00  0.63           H  
ATOM    686 1HD1 LEU A  46      24.631  -3.533  -2.119  1.00  0.63           H  
ATOM    687 2HD1 LEU A  46      26.256  -4.192  -2.179  1.00  0.63           H  
ATOM    688 3HD1 LEU A  46      24.870  -5.239  -1.820  1.00  0.63           H  
ATOM    689 1HD2 LEU A  46      23.485  -3.269   0.122  1.00  0.63           H  
ATOM    690 2HD2 LEU A  46      23.728  -4.991   0.419  1.00  0.63           H  
ATOM    691 3HD2 LEU A  46      24.352  -3.810   1.569  1.00  0.63           H  
ATOM    692  N   TYR A  47      26.935  -7.151   2.611  1.00  0.64           N  
ATOM    693  CA  TYR A  47      27.617  -8.385   2.919  1.00  0.64           C  
ATOM    694  C   TYR A  47      27.128  -9.398   1.914  1.00  0.64           C  
ATOM    695  O   TYR A  47      25.922  -9.703   1.906  1.00  0.64           O  
ATOM    696  CB  TYR A  47      27.244  -8.761   4.328  1.00  0.64           C  
ATOM    697  CG  TYR A  47      27.671  -7.778   5.405  1.00  0.64           C  
ATOM    698  CD1 TYR A  47      26.940  -6.597   5.606  1.00  0.64           C  
ATOM    699  CD2 TYR A  47      28.719  -8.083   6.240  1.00  0.64           C  
ATOM    700  CE1 TYR A  47      27.273  -5.733   6.612  1.00  0.64           C  
ATOM    701  CE2 TYR A  47      29.053  -7.207   7.265  1.00  0.64           C  
ATOM    702  CZ  TYR A  47      28.334  -6.035   7.444  1.00  0.64           C  
ATOM    703  OH  TYR A  47      28.673  -5.167   8.456  1.00  0.64           O  
ATOM    704  H   TYR A  47      25.934  -7.076   2.784  1.00  0.64           H  
ATOM    705  HA  TYR A  47      28.691  -8.267   2.815  1.00  0.64           H  
ATOM    706 1HB  TYR A  47      26.179  -8.866   4.363  1.00  0.64           H  
ATOM    707 2HB  TYR A  47      27.645  -9.696   4.571  1.00  0.64           H  
ATOM    708  HD1 TYR A  47      26.101  -6.360   4.958  1.00  0.64           H  
ATOM    709  HD2 TYR A  47      29.276  -9.015   6.103  1.00  0.64           H  
ATOM    710  HE1 TYR A  47      26.701  -4.811   6.749  1.00  0.64           H  
ATOM    711  HE2 TYR A  47      29.881  -7.445   7.932  1.00  0.64           H  
ATOM    712  HH  TYR A  47      28.113  -4.392   8.411  1.00  0.64           H  
ATOM    713  N   HIS A  48      28.003  -9.908   1.044  1.00  0.65           N  
ATOM    714  CA  HIS A  48      27.456 -10.799   0.025  1.00  0.65           C  
ATOM    715  C   HIS A  48      28.331 -11.972  -0.382  1.00  0.65           C  
ATOM    716  O   HIS A  48      29.549 -11.998  -0.190  1.00  0.65           O  
ATOM    717  CB  HIS A  48      27.119 -10.025  -1.275  1.00  0.65           C  
ATOM    718  CG  HIS A  48      28.281  -9.624  -2.153  1.00  0.65           C  
ATOM    719  ND1 HIS A  48      28.814 -10.491  -3.107  1.00  0.65           N  
ATOM    720  CD2 HIS A  48      28.979  -8.466  -2.266  1.00  0.65           C  
ATOM    721  CE1 HIS A  48      29.789  -9.882  -3.757  1.00  0.65           C  
ATOM    722  NE2 HIS A  48      29.911  -8.651  -3.284  1.00  0.65           N  
ATOM    723  H   HIS A  48      28.992  -9.637   1.088  1.00  0.65           H  
ATOM    724  HA  HIS A  48      26.530 -11.236   0.398  1.00  0.65           H  
ATOM    725 1HB  HIS A  48      26.446 -10.627  -1.887  1.00  0.65           H  
ATOM    726 2HB  HIS A  48      26.571  -9.117  -1.014  1.00  0.65           H  
ATOM    727  HD1 HIS A  48      28.500 -11.456  -3.310  1.00  0.65           H  
ATOM    728  HD2 HIS A  48      28.913  -7.505  -1.747  1.00  0.65           H  
ATOM    729  HE1 HIS A  48      30.332 -10.407  -4.544  1.00  0.65           H  
ATOM    730  N   GLY A  49      27.651 -12.942  -0.968  1.00  0.66           N  
ATOM    731  CA  GLY A  49      28.216 -14.145  -1.546  1.00  0.66           C  
ATOM    732  C   GLY A  49      27.543 -14.304  -2.894  1.00  0.66           C  
ATOM    733  O   GLY A  49      27.707 -13.467  -3.784  1.00  0.66           O  
ATOM    734  H   GLY A  49      26.639 -12.829  -1.026  1.00  0.66           H  
ATOM    735 1HA  GLY A  49      29.295 -14.047  -1.661  1.00  0.66           H  
ATOM    736 2HA  GLY A  49      28.010 -15.008  -0.910  1.00  0.66           H  
ATOM    737  N   TRP A  50      26.729 -15.353  -3.001  1.00  0.66           N  
ATOM    738  CA  TRP A  50      25.926 -15.650  -4.189  1.00  0.66           C  
ATOM    739  C   TRP A  50      24.571 -14.935  -4.125  1.00  0.66           C  
ATOM    740  O   TRP A  50      23.714 -15.079  -4.996  1.00  0.66           O  
ATOM    741  CB  TRP A  50      25.735 -17.150  -4.291  1.00  0.66           C  
ATOM    742  CG  TRP A  50      26.999 -17.845  -4.636  1.00  0.66           C  
ATOM    743  CD1 TRP A  50      27.904 -18.353  -3.758  1.00  0.66           C  
ATOM    744  CD2 TRP A  50      27.515 -18.137  -5.958  1.00  0.66           C  
ATOM    745  NE1 TRP A  50      28.955 -18.916  -4.435  1.00  0.66           N  
ATOM    746  CE2 TRP A  50      28.731 -18.794  -5.783  1.00  0.66           C  
ATOM    747  CE3 TRP A  50      27.046 -17.898  -7.254  1.00  0.66           C  
ATOM    748  CZ2 TRP A  50      29.498 -19.213  -6.857  1.00  0.66           C  
ATOM    749  CZ3 TRP A  50      27.813 -18.317  -8.331  1.00  0.66           C  
ATOM    750  CH2 TRP A  50      29.009 -18.958  -8.137  1.00  0.66           C  
ATOM    751  H   TRP A  50      26.663 -15.991  -2.214  1.00  0.66           H  
ATOM    752  HA  TRP A  50      26.470 -15.307  -5.056  1.00  0.66           H  
ATOM    753 1HB  TRP A  50      25.389 -17.525  -3.333  1.00  0.66           H  
ATOM    754 2HB  TRP A  50      24.978 -17.380  -5.041  1.00  0.66           H  
ATOM    755  HD1 TRP A  50      27.812 -18.310  -2.674  1.00  0.66           H  
ATOM    756  HE1 TRP A  50      29.758 -19.358  -4.011  1.00  0.66           H  
ATOM    757  HE3 TRP A  50      26.097 -17.397  -7.420  1.00  0.66           H  
ATOM    758  HZ2 TRP A  50      30.451 -19.728  -6.723  1.00  0.66           H  
ATOM    759  HZ3 TRP A  50      27.436 -18.126  -9.338  1.00  0.66           H  
ATOM    760  HH2 TRP A  50      29.588 -19.274  -9.006  1.00  0.66           H  
ATOM    761  N   SER A  51      24.399 -14.194  -3.040  1.00  0.66           N  
ATOM    762  CA  SER A  51      23.225 -13.404  -2.714  1.00  0.66           C  
ATOM    763  C   SER A  51      23.632 -12.343  -1.711  1.00  0.66           C  
ATOM    764  O   SER A  51      24.750 -12.388  -1.189  1.00  0.66           O  
ATOM    765  CB  SER A  51      22.128 -14.271  -2.148  1.00  0.66           C  
ATOM    766  OG  SER A  51      22.485 -14.800  -0.908  1.00  0.66           O  
ATOM    767  H   SER A  51      25.164 -14.173  -2.393  1.00  0.66           H  
ATOM    768  HA  SER A  51      22.883 -12.913  -3.615  1.00  0.66           H  
ATOM    769 1HB  SER A  51      21.230 -13.669  -2.036  1.00  0.66           H  
ATOM    770 2HB  SER A  51      21.896 -15.080  -2.843  1.00  0.66           H  
ATOM    771  HG  SER A  51      22.725 -14.041  -0.355  1.00  0.66           H  
ATOM    772  N   VAL A  52      22.760 -11.375  -1.426  1.00  0.66           N  
ATOM    773  CA  VAL A  52      23.175 -10.411  -0.408  1.00  0.66           C  
ATOM    774  C   VAL A  52      22.694 -10.920   0.951  1.00  0.66           C  
ATOM    775  O   VAL A  52      21.486 -11.109   1.177  1.00  0.66           O  
ATOM    776  CB  VAL A  52      22.641  -8.996  -0.681  1.00  0.66           C  
ATOM    777  CG1 VAL A  52      23.123  -8.047   0.406  1.00  0.66           C  
ATOM    778  CG2 VAL A  52      23.070  -8.537  -2.096  1.00  0.66           C  
ATOM    779  H   VAL A  52      21.841 -11.343  -1.877  1.00  0.66           H  
ATOM    780  HA  VAL A  52      24.261 -10.350  -0.383  1.00  0.66           H  
ATOM    781  HB  VAL A  52      21.605  -9.005  -0.598  1.00  0.66           H  
ATOM    782 1HG1 VAL A  52      22.716  -7.059   0.235  1.00  0.66           H  
ATOM    783 2HG1 VAL A  52      22.794  -8.407   1.375  1.00  0.66           H  
ATOM    784 3HG1 VAL A  52      24.214  -7.999   0.399  1.00  0.66           H  
ATOM    785 1HG2 VAL A  52      22.682  -7.546  -2.290  1.00  0.66           H  
ATOM    786 2HG2 VAL A  52      24.158  -8.519  -2.158  1.00  0.66           H  
ATOM    787 3HG2 VAL A  52      22.676  -9.233  -2.842  1.00  0.66           H  
ATOM    788  N   ASP A  53      23.654 -11.193   1.829  1.00  0.66           N  
ATOM    789  CA  ASP A  53      23.338 -11.783   3.115  1.00  0.66           C  
ATOM    790  C   ASP A  53      22.810 -10.690   4.022  1.00  0.66           C  
ATOM    791  O   ASP A  53      21.837 -10.897   4.740  1.00  0.66           O  
ATOM    792  CB  ASP A  53      24.554 -12.461   3.745  1.00  0.66           C  
ATOM    793  CG  ASP A  53      25.141 -13.629   2.926  1.00  0.66           C  
ATOM    794  OD1 ASP A  53      24.532 -14.035   1.984  1.00  0.66           O  
ATOM    795  OD2 ASP A  53      26.183 -14.132   3.290  1.00  0.66           O  
ATOM    796  H   ASP A  53      24.619 -10.958   1.606  1.00  0.66           H  
ATOM    797  HA  ASP A  53      22.556 -12.525   2.979  1.00  0.66           H  
ATOM    798 1HB  ASP A  53      25.342 -11.716   3.913  1.00  0.66           H  
ATOM    799 2HB  ASP A  53      24.272 -12.854   4.716  1.00  0.66           H  
ATOM    800  N   SER A  54      23.434  -9.509   3.942  1.00  0.66           N  
ATOM    801  CA  SER A  54      22.989  -8.385   4.771  1.00  0.66           C  
ATOM    802  C   SER A  54      23.331  -6.999   4.253  1.00  0.66           C  
ATOM    803  O   SER A  54      24.218  -6.809   3.408  1.00  0.66           O  
ATOM    804  CB  SER A  54      23.470  -8.528   6.208  1.00  0.66           C  
ATOM    805  OG  SER A  54      24.821  -8.476   6.326  1.00  0.66           O  
ATOM    806  H   SER A  54      24.227  -9.423   3.310  1.00  0.66           H  
ATOM    807  HA  SER A  54      21.907  -8.449   4.800  1.00  0.66           H  
ATOM    808 1HB  SER A  54      23.066  -7.735   6.811  1.00  0.66           H  
ATOM    809 2HB  SER A  54      23.111  -9.423   6.596  1.00  0.66           H  
ATOM    810  HG  SER A  54      25.143  -9.282   5.917  1.00  0.66           H  
ATOM    811  N   ILE A  55      22.637  -6.013   4.826  1.00  0.67           N  
ATOM    812  CA  ILE A  55      22.851  -4.594   4.532  1.00  0.67           C  
ATOM    813  C   ILE A  55      22.864  -3.754   5.800  1.00  0.67           C  
ATOM    814  O   ILE A  55      22.040  -3.960   6.698  1.00  0.67           O  
ATOM    815  CB  ILE A  55      21.750  -4.023   3.589  1.00  0.67           C  
ATOM    816  CG1 ILE A  55      22.075  -2.530   3.173  1.00  0.67           C  
ATOM    817  CG2 ILE A  55      20.398  -4.053   4.308  1.00  0.67           C  
ATOM    818  CD1 ILE A  55      21.242  -1.990   2.001  1.00  0.67           C  
ATOM    819  H   ILE A  55      21.920  -6.298   5.500  1.00  0.67           H  
ATOM    820  HA  ILE A  55      23.817  -4.484   4.042  1.00  0.67           H  
ATOM    821  HB  ILE A  55      21.703  -4.624   2.682  1.00  0.67           H  
ATOM    822 1HG1 ILE A  55      21.890  -1.884   4.028  1.00  0.67           H  
ATOM    823 2HG1 ILE A  55      23.129  -2.457   2.919  1.00  0.67           H  
ATOM    824 1HG2 ILE A  55      19.623  -3.664   3.650  1.00  0.67           H  
ATOM    825 2HG2 ILE A  55      20.151  -5.072   4.590  1.00  0.67           H  
ATOM    826 3HG2 ILE A  55      20.451  -3.438   5.207  1.00  0.67           H  
ATOM    827 1HD1 ILE A  55      21.532  -0.957   1.799  1.00  0.67           H  
ATOM    828 2HD1 ILE A  55      21.410  -2.594   1.113  1.00  0.67           H  
ATOM    829 3HD1 ILE A  55      20.183  -2.022   2.261  1.00  0.67           H  
ATOM    830  N   SER A  56      23.765  -2.773   5.835  1.00  0.69           N  
ATOM    831  CA  SER A  56      23.876  -1.804   6.932  1.00  0.69           C  
ATOM    832  C   SER A  56      24.242  -0.446   6.377  1.00  0.69           C  
ATOM    833  O   SER A  56      24.847  -0.335   5.311  1.00  0.69           O  
ATOM    834  CB  SER A  56      24.919  -2.210   7.945  1.00  0.69           C  
ATOM    835  OG  SER A  56      25.033  -1.256   8.967  1.00  0.69           O  
ATOM    836  H   SER A  56      24.438  -2.722   5.068  1.00  0.69           H  
ATOM    837  HA  SER A  56      22.910  -1.719   7.433  1.00  0.69           H  
ATOM    838 1HB  SER A  56      24.660  -3.159   8.370  1.00  0.69           H  
ATOM    839 2HB  SER A  56      25.876  -2.330   7.452  1.00  0.69           H  
ATOM    840  HG  SER A  56      24.116  -0.972   9.186  1.00  0.69           H  
ATOM    841  N   PHE A  57      23.821   0.608   7.057  1.00  0.74           N  
ATOM    842  CA  PHE A  57      24.138   1.931   6.545  1.00  0.74           C  
ATOM    843  C   PHE A  57      24.227   3.052   7.571  1.00  0.74           C  
ATOM    844  O   PHE A  57      23.740   2.953   8.703  1.00  0.74           O  
ATOM    845  CB  PHE A  57      23.156   2.248   5.415  1.00  0.74           C  
ATOM    846  CG  PHE A  57      21.742   2.177   5.763  1.00  0.74           C  
ATOM    847  CD1 PHE A  57      21.026   3.283   6.101  1.00  0.74           C  
ATOM    848  CD2 PHE A  57      21.115   0.936   5.764  1.00  0.74           C  
ATOM    849  CE1 PHE A  57      19.706   3.169   6.411  1.00  0.74           C  
ATOM    850  CE2 PHE A  57      19.818   0.813   6.082  1.00  0.74           C  
ATOM    851  CZ  PHE A  57      19.098   1.918   6.399  1.00  0.74           C  
ATOM    852  H   PHE A  57      23.312   0.477   7.929  1.00  0.74           H  
ATOM    853  HA  PHE A  57      25.123   1.868   6.080  1.00  0.74           H  
ATOM    854 1HB  PHE A  57      23.361   3.243   5.089  1.00  0.74           H  
ATOM    855 2HB  PHE A  57      23.335   1.593   4.563  1.00  0.74           H  
ATOM    856  HD1 PHE A  57      21.519   4.253   6.100  1.00  0.74           H  
ATOM    857  HD2 PHE A  57      21.680   0.050   5.500  1.00  0.74           H  
ATOM    858  HE1 PHE A  57      19.137   4.064   6.664  1.00  0.74           H  
ATOM    859  HE2 PHE A  57      19.358  -0.167   6.074  1.00  0.74           H  
ATOM    860  HZ  PHE A  57      18.044   1.811   6.641  1.00  0.74           H  
ATOM    861  N   THR A  58      24.877   4.131   7.139  1.00  0.81           N  
ATOM    862  CA  THR A  58      25.065   5.332   7.944  1.00  0.81           C  
ATOM    863  C   THR A  58      24.487   6.519   7.212  1.00  0.81           C  
ATOM    864  O   THR A  58      24.646   6.655   5.993  1.00  0.81           O  
ATOM    865  CB  THR A  58      26.546   5.608   8.271  1.00  0.81           C  
ATOM    866  OG1 THR A  58      27.110   4.495   8.976  1.00  0.81           O  
ATOM    867  CG2 THR A  58      26.699   6.882   9.149  1.00  0.81           C  
ATOM    868  H   THR A  58      25.254   4.106   6.189  1.00  0.81           H  
ATOM    869  HA  THR A  58      24.525   5.215   8.878  1.00  0.81           H  
ATOM    870  HB  THR A  58      27.093   5.760   7.346  1.00  0.81           H  
ATOM    871  HG1 THR A  58      27.162   3.742   8.387  1.00  0.81           H  
ATOM    872 1HG2 THR A  58      27.752   7.047   9.358  1.00  0.81           H  
ATOM    873 2HG2 THR A  58      26.307   7.751   8.629  1.00  0.81           H  
ATOM    874 3HG2 THR A  58      26.161   6.747  10.086  1.00  0.81           H  
ATOM    875  N   TYR A  59      23.804   7.361   7.960  1.00  0.91           N  
ATOM    876  CA  TYR A  59      23.143   8.529   7.413  1.00  0.91           C  
ATOM    877  C   TYR A  59      23.122   9.725   8.342  1.00  0.91           C  
ATOM    878  O   TYR A  59      23.363   9.610   9.545  1.00  0.91           O  
ATOM    879  CB  TYR A  59      21.730   8.124   7.036  1.00  0.91           C  
ATOM    880  CG  TYR A  59      20.938   7.560   8.208  1.00  0.91           C  
ATOM    881  CD1 TYR A  59      20.170   8.367   8.982  1.00  0.91           C  
ATOM    882  CD2 TYR A  59      20.987   6.191   8.478  1.00  0.91           C  
ATOM    883  CE1 TYR A  59      19.407   7.836  10.020  1.00  0.91           C  
ATOM    884  CE2 TYR A  59      20.249   5.656   9.509  1.00  0.91           C  
ATOM    885  CZ  TYR A  59      19.451   6.475  10.280  1.00  0.91           C  
ATOM    886  OH  TYR A  59      18.697   5.949  11.313  1.00  0.91           O  
ATOM    887  H   TYR A  59      23.731   7.160   8.957  1.00  0.91           H  
ATOM    888  HA  TYR A  59      23.674   8.837   6.516  1.00  0.91           H  
ATOM    889 1HB  TYR A  59      21.189   8.987   6.645  1.00  0.91           H  
ATOM    890 2HB  TYR A  59      21.754   7.371   6.254  1.00  0.91           H  
ATOM    891  HD1 TYR A  59      20.147   9.439   8.774  1.00  0.91           H  
ATOM    892  HD2 TYR A  59      21.605   5.544   7.870  1.00  0.91           H  
ATOM    893  HE1 TYR A  59      18.781   8.490  10.634  1.00  0.91           H  
ATOM    894  HE2 TYR A  59      20.297   4.595   9.708  1.00  0.91           H  
ATOM    895  HH  TYR A  59      18.313   6.678  11.858  1.00  0.91           H  
ATOM    896  N   LEU A  60      22.824  10.890   7.774  1.00  1.04           N  
ATOM    897  CA  LEU A  60      22.693  12.097   8.560  1.00  1.04           C  
ATOM    898  C   LEU A  60      21.245  12.468   8.785  1.00  1.04           C  
ATOM    899  O   LEU A  60      20.412  12.353   7.873  1.00  1.04           O  
ATOM    900  CB  LEU A  60      23.342  13.293   7.875  1.00  1.04           C  
ATOM    901  CG  LEU A  60      24.769  13.182   7.554  1.00  1.04           C  
ATOM    902  CD1 LEU A  60      25.221  14.457   6.879  1.00  1.04           C  
ATOM    903  CD2 LEU A  60      25.535  12.894   8.798  1.00  1.04           C  
ATOM    904  H   LEU A  60      22.674  10.922   6.774  1.00  1.04           H  
ATOM    905  HA  LEU A  60      23.168  11.933   9.510  1.00  1.04           H  
ATOM    906 1HB  LEU A  60      22.810  13.483   6.943  1.00  1.04           H  
ATOM    907 2HB  LEU A  60      23.213  14.155   8.522  1.00  1.04           H  
ATOM    908  HG  LEU A  60      24.906  12.379   6.856  1.00  1.04           H  
ATOM    909 1HD1 LEU A  60      26.279  14.370   6.616  1.00  1.04           H  
ATOM    910 2HD1 LEU A  60      24.638  14.614   5.971  1.00  1.04           H  
ATOM    911 3HD1 LEU A  60      25.080  15.296   7.557  1.00  1.04           H  
ATOM    912 1HD2 LEU A  60      26.592  12.799   8.556  1.00  1.04           H  
ATOM    913 2HD2 LEU A  60      25.395  13.692   9.504  1.00  1.04           H  
ATOM    914 3HD2 LEU A  60      25.168  11.973   9.217  1.00  1.04           H  
ATOM    915  N   ASP A  61      20.964  12.983   9.974  1.00  1.18           N  
ATOM    916  CA  ASP A  61      19.644  13.522  10.284  1.00  1.18           C  
ATOM    917  C   ASP A  61      19.577  14.986   9.855  1.00  1.18           C  
ATOM    918  O   ASP A  61      20.536  15.514   9.289  1.00  1.18           O  
ATOM    919  CB  ASP A  61      19.317  13.366  11.770  1.00  1.18           C  
ATOM    920  CG  ASP A  61      20.194  14.216  12.675  1.00  1.18           C  
ATOM    921  OD1 ASP A  61      20.821  15.126  12.154  1.00  1.18           O  
ATOM    922  OD2 ASP A  61      20.257  13.954  13.860  1.00  1.18           O  
ATOM    923  H   ASP A  61      21.712  12.993  10.675  1.00  1.18           H  
ATOM    924  HA  ASP A  61      18.900  12.971   9.721  1.00  1.18           H  
ATOM    925 1HB  ASP A  61      18.279  13.650  11.944  1.00  1.18           H  
ATOM    926 2HB  ASP A  61      19.398  12.331  12.050  1.00  1.18           H  
ATOM    927  N   HIS A  62      18.481  15.663  10.172  1.00  1.28           N  
ATOM    928  CA  HIS A  62      18.301  17.055   9.770  1.00  1.28           C  
ATOM    929  C   HIS A  62      19.300  18.030  10.409  1.00  1.28           C  
ATOM    930  O   HIS A  62      19.470  19.152   9.926  1.00  1.28           O  
ATOM    931  CB  HIS A  62      16.887  17.513  10.122  1.00  1.28           C  
ATOM    932  CG  HIS A  62      16.633  17.516  11.601  1.00  1.28           C  
ATOM    933  ND1 HIS A  62      16.352  16.365  12.303  1.00  1.28           N  
ATOM    934  CD2 HIS A  62      16.636  18.520  12.512  1.00  1.28           C  
ATOM    935  CE1 HIS A  62      16.197  16.656  13.582  1.00  1.28           C  
ATOM    936  NE2 HIS A  62      16.360  17.958  13.736  1.00  1.28           N  
ATOM    937  H   HIS A  62      17.734  15.199  10.666  1.00  1.28           H  
ATOM    938  HA  HIS A  62      18.416  17.124   8.695  1.00  1.28           H  
ATOM    939 1HB  HIS A  62      16.722  18.520   9.742  1.00  1.28           H  
ATOM    940 2HB  HIS A  62      16.158  16.854   9.646  1.00  1.28           H  
ATOM    941  HD2 HIS A  62      16.826  19.574  12.310  1.00  1.28           H  
ATOM    942  HE1 HIS A  62      15.966  15.940  14.372  1.00  1.28           H  
ATOM    943  HE2 HIS A  62      16.294  18.465  14.608  1.00  1.28           H  
ATOM    944  N   ALA A  63      19.913  17.619  11.525  1.00  1.33           N  
ATOM    945  CA  ALA A  63      20.866  18.424  12.266  1.00  1.33           C  
ATOM    946  C   ALA A  63      22.282  18.186  11.755  1.00  1.33           C  
ATOM    947  O   ALA A  63      23.225  18.852  12.189  1.00  1.33           O  
ATOM    948  CB  ALA A  63      20.781  18.096  13.748  1.00  1.33           C  
ATOM    949  H   ALA A  63      19.785  16.660  11.845  1.00  1.33           H  
ATOM    950  HA  ALA A  63      20.619  19.474  12.112  1.00  1.33           H  
ATOM    951 1HB  ALA A  63      21.486  18.713  14.301  1.00  1.33           H  
ATOM    952 2HB  ALA A  63      19.771  18.285  14.105  1.00  1.33           H  
ATOM    953 3HB  ALA A  63      21.029  17.040  13.895  1.00  1.33           H  
ATOM    954  N   GLY A  64      22.431  17.237  10.829  1.00  1.30           N  
ATOM    955  CA  GLY A  64      23.726  16.858  10.301  1.00  1.30           C  
ATOM    956  C   GLY A  64      24.460  15.835  11.175  1.00  1.30           C  
ATOM    957  O   GLY A  64      25.671  15.657  11.021  1.00  1.30           O  
ATOM    958  H   GLY A  64      21.618  16.721  10.487  1.00  1.30           H  
ATOM    959 1HA  GLY A  64      23.586  16.445   9.303  1.00  1.30           H  
ATOM    960 2HA  GLY A  64      24.341  17.748  10.190  1.00  1.30           H  
ATOM    961  N   GLU A  65      23.763  15.173  12.107  1.00  1.22           N  
ATOM    962  CA  GLU A  65      24.451  14.205  12.966  1.00  1.22           C  
ATOM    963  C   GLU A  65      24.372  12.809  12.371  1.00  1.22           C  
ATOM    964  O   GLU A  65      23.387  12.456  11.729  1.00  1.22           O  
ATOM    965  CB  GLU A  65      23.880  14.218  14.388  1.00  1.22           C  
ATOM    966  CG  GLU A  65      24.082  15.565  15.116  1.00  1.22           C  
ATOM    967  CD  GLU A  65      23.611  15.574  16.559  1.00  1.22           C  
ATOM    968  OE1 GLU A  65      23.176  14.555  17.042  1.00  1.22           O  
ATOM    969  OE2 GLU A  65      23.695  16.610  17.177  1.00  1.22           O  
ATOM    970  H   GLU A  65      22.750  15.325  12.213  1.00  1.22           H  
ATOM    971  HA  GLU A  65      25.505  14.483  13.028  1.00  1.22           H  
ATOM    972 1HB  GLU A  65      22.812  14.007  14.353  1.00  1.22           H  
ATOM    973 2HB  GLU A  65      24.352  13.433  14.979  1.00  1.22           H  
ATOM    974 1HG  GLU A  65      25.140  15.818  15.088  1.00  1.22           H  
ATOM    975 2HG  GLU A  65      23.542  16.333  14.558  1.00  1.22           H  
ATOM    976  N   LYS A  66      25.415  11.999  12.578  1.00  1.10           N  
ATOM    977  CA  LYS A  66      25.400  10.633  12.050  1.00  1.10           C  
ATOM    978  C   LYS A  66      24.633   9.635  12.897  1.00  1.10           C  
ATOM    979  O   LYS A  66      24.762   9.602  14.124  1.00  1.10           O  
ATOM    980  CB  LYS A  66      26.820  10.112  11.834  1.00  1.10           C  
ATOM    981  CG  LYS A  66      27.574  10.806  10.725  1.00  1.10           C  
ATOM    982  CD  LYS A  66      28.968  10.249  10.543  1.00  1.10           C  
ATOM    983  CE  LYS A  66      29.692  10.972   9.417  1.00  1.10           C  
ATOM    984  NZ  LYS A  66      31.077  10.460   9.227  1.00  1.10           N  
ATOM    985  H   LYS A  66      26.210  12.329  13.105  1.00  1.10           H  
ATOM    986  HA  LYS A  66      24.913  10.660  11.083  1.00  1.10           H  
ATOM    987 1HB  LYS A  66      27.393  10.216  12.753  1.00  1.10           H  
ATOM    988 2HB  LYS A  66      26.776   9.046  11.593  1.00  1.10           H  
ATOM    989 1HG  LYS A  66      27.036  10.638   9.793  1.00  1.10           H  
ATOM    990 2HG  LYS A  66      27.622  11.877  10.916  1.00  1.10           H  
ATOM    991 1HD  LYS A  66      29.534  10.367  11.468  1.00  1.10           H  
ATOM    992 2HD  LYS A  66      28.910   9.188  10.304  1.00  1.10           H  
ATOM    993 1HE  LYS A  66      29.132  10.838   8.486  1.00  1.10           H  
ATOM    994 2HE  LYS A  66      29.737  12.036   9.649  1.00  1.10           H  
ATOM    995 1HZ  LYS A  66      31.520  10.967   8.472  1.00  1.10           H  
ATOM    996 2HZ  LYS A  66      31.609  10.590  10.077  1.00  1.10           H  
ATOM    997 3HZ  LYS A  66      31.043   9.478   8.997  1.00  1.10           H  
ATOM    998  N   HIS A  67      23.904   8.775  12.194  1.00  0.98           N  
ATOM    999  CA  HIS A  67      23.116   7.686  12.745  1.00  0.98           C  
ATOM   1000  C   HIS A  67      23.340   6.416  11.942  1.00  0.98           C  
ATOM   1001  O   HIS A  67      23.642   6.469  10.748  1.00  0.98           O  
ATOM   1002  CB  HIS A  67      21.645   8.044  12.702  1.00  0.98           C  
ATOM   1003  CG  HIS A  67      21.287   9.223  13.522  1.00  0.98           C  
ATOM   1004  ND1 HIS A  67      21.006   9.148  14.874  1.00  0.98           N  
ATOM   1005  CD2 HIS A  67      21.163  10.511  13.181  1.00  0.98           C  
ATOM   1006  CE1 HIS A  67      20.716  10.360  15.321  1.00  0.98           C  
ATOM   1007  NE2 HIS A  67      20.802  11.204  14.313  1.00  0.98           N  
ATOM   1008  H   HIS A  67      23.851   8.932  11.190  1.00  0.98           H  
ATOM   1009  HA  HIS A  67      23.407   7.497  13.777  1.00  0.98           H  
ATOM   1010 1HB  HIS A  67      21.412   8.291  11.689  1.00  0.98           H  
ATOM   1011 2HB  HIS A  67      21.030   7.191  12.995  1.00  0.98           H  
ATOM   1012  HD2 HIS A  67      21.318  10.926  12.184  1.00  0.98           H  
ATOM   1013  HE1 HIS A  67      20.452  10.620  16.345  1.00  0.98           H  
ATOM   1014  HE2 HIS A  67      20.627  12.230  14.337  1.00  0.98           H  
ATOM   1015  N   LYS A  68      23.195   5.266  12.588  1.00  0.89           N  
ATOM   1016  CA  LYS A  68      23.390   4.006  11.882  1.00  0.89           C  
ATOM   1017  C   LYS A  68      22.180   3.087  11.944  1.00  0.89           C  
ATOM   1018  O   LYS A  68      21.380   3.151  12.881  1.00  0.89           O  
ATOM   1019  CB  LYS A  68      24.615   3.288  12.438  1.00  0.89           C  
ATOM   1020  CG  LYS A  68      25.913   4.048  12.240  1.00  0.89           C  
ATOM   1021  CD  LYS A  68      27.116   3.261  12.727  1.00  0.89           C  
ATOM   1022  CE  LYS A  68      28.404   4.045  12.512  1.00  0.89           C  
ATOM   1023  NZ  LYS A  68      29.600   3.290  12.979  1.00  0.89           N  
ATOM   1024  H   LYS A  68      22.947   5.265  13.569  1.00  0.89           H  
ATOM   1025  HA  LYS A  68      23.570   4.224  10.834  1.00  0.89           H  
ATOM   1026 1HB  LYS A  68      24.481   3.100  13.503  1.00  0.89           H  
ATOM   1027 2HB  LYS A  68      24.716   2.319  11.943  1.00  0.89           H  
ATOM   1028 1HG  LYS A  68      26.028   4.267  11.188  1.00  0.89           H  
ATOM   1029 2HG  LYS A  68      25.875   4.989  12.781  1.00  0.89           H  
ATOM   1030 1HD  LYS A  68      27.004   3.035  13.787  1.00  0.89           H  
ATOM   1031 2HD  LYS A  68      27.176   2.322  12.174  1.00  0.89           H  
ATOM   1032 1HE  LYS A  68      28.513   4.261  11.448  1.00  0.89           H  
ATOM   1033 2HE  LYS A  68      28.344   4.986  13.057  1.00  0.89           H  
ATOM   1034 1HZ  LYS A  68      30.429   3.843  12.815  1.00  0.89           H  
ATOM   1035 2HZ  LYS A  68      29.514   3.094  13.967  1.00  0.89           H  
ATOM   1036 3HZ  LYS A  68      29.670   2.422  12.468  1.00  0.89           H  
ATOM   1037  N   ALA A  69      22.092   2.192  10.958  1.00  0.82           N  
ATOM   1038  CA  ALA A  69      21.042   1.181  10.903  1.00  0.82           C  
ATOM   1039  C   ALA A  69      21.580  -0.161  10.405  1.00  0.82           C  
ATOM   1040  O   ALA A  69      22.512  -0.233   9.592  1.00  0.82           O  
ATOM   1041  CB  ALA A  69      19.923   1.645   9.993  1.00  0.82           C  
ATOM   1042  H   ALA A  69      22.771   2.249  10.200  1.00  0.82           H  
ATOM   1043  HA  ALA A  69      20.654   1.035  11.911  1.00  0.82           H  
ATOM   1044 1HB  ALA A  69      19.137   0.898   9.966  1.00  0.82           H  
ATOM   1045 2HB  ALA A  69      19.519   2.582  10.368  1.00  0.82           H  
ATOM   1046 3HB  ALA A  69      20.323   1.790   9.000  1.00  0.82           H  
ATOM   1047  N   GLY A  70      20.954  -1.236  10.872  1.00  0.77           N  
ATOM   1048  CA  GLY A  70      21.329  -2.578  10.443  1.00  0.77           C  
ATOM   1049  C   GLY A  70      22.524  -3.079  11.238  1.00  0.77           C  
ATOM   1050  O   GLY A  70      22.901  -2.461  12.234  1.00  0.77           O  
ATOM   1051  H   GLY A  70      20.203  -1.122  11.540  1.00  0.77           H  
ATOM   1052 1HA  GLY A  70      20.496  -3.239  10.615  1.00  0.77           H  
ATOM   1053 2HA  GLY A  70      21.539  -2.584   9.374  1.00  0.77           H  
ATOM   1054  N   PRO A  71      23.125  -4.194  10.812  1.00  0.76           N  
ATOM   1055  CA  PRO A  71      22.797  -5.053   9.683  1.00  0.76           C  
ATOM   1056  C   PRO A  71      21.417  -5.697   9.723  1.00  0.76           C  
ATOM   1057  O   PRO A  71      20.945  -6.126  10.777  1.00  0.76           O  
ATOM   1058  CB  PRO A  71      23.878  -6.144   9.786  1.00  0.76           C  
ATOM   1059  CG  PRO A  71      25.014  -5.492  10.544  1.00  0.76           C  
ATOM   1060  CD  PRO A  71      24.326  -4.589  11.539  1.00  0.76           C  
ATOM   1061  HA  PRO A  71      22.926  -4.498   8.762  1.00  0.76           H  
ATOM   1062 1HB  PRO A  71      23.471  -7.033  10.286  1.00  0.76           H  
ATOM   1063 2HB  PRO A  71      24.182  -6.465   8.771  1.00  0.76           H  
ATOM   1064 1HG  PRO A  71      25.636  -6.263  11.027  1.00  0.76           H  
ATOM   1065 2HG  PRO A  71      25.672  -4.947   9.851  1.00  0.76           H  
ATOM   1066 1HD  PRO A  71      24.050  -5.137  12.453  1.00  0.76           H  
ATOM   1067 2HD  PRO A  71      24.946  -3.705  11.760  1.00  0.76           H  
ATOM   1068  N   TRP A  72      20.812  -5.805   8.549  1.00  0.76           N  
ATOM   1069  CA  TRP A  72      19.548  -6.505   8.343  1.00  0.76           C  
ATOM   1070  C   TRP A  72      19.962  -7.715   7.536  1.00  0.76           C  
ATOM   1071  O   TRP A  72      20.765  -7.563   6.622  1.00  0.76           O  
ATOM   1072  CB  TRP A  72      18.592  -5.581   7.610  1.00  0.76           C  
ATOM   1073  CG  TRP A  72      18.161  -4.419   8.474  1.00  0.76           C  
ATOM   1074  CD1 TRP A  72      18.222  -4.342   9.830  1.00  0.76           C  
ATOM   1075  CD2 TRP A  72      17.677  -3.146   8.029  1.00  0.76           C  
ATOM   1076  NE1 TRP A  72      17.783  -3.116  10.258  1.00  0.76           N  
ATOM   1077  CE2 TRP A  72      17.455  -2.365   9.172  1.00  0.76           C  
ATOM   1078  CE3 TRP A  72      17.430  -2.609   6.788  1.00  0.76           C  
ATOM   1079  CZ2 TRP A  72      16.977  -1.071   9.094  1.00  0.76           C  
ATOM   1080  CZ3 TRP A  72      16.966  -1.335   6.713  1.00  0.76           C  
ATOM   1081  CH2 TRP A  72      16.740  -0.575   7.832  1.00  0.76           C  
ATOM   1082  H   TRP A  72      21.255  -5.352   7.751  1.00  0.76           H  
ATOM   1083  HA  TRP A  72      19.124  -6.824   9.295  1.00  0.76           H  
ATOM   1084 1HB  TRP A  72      19.073  -5.191   6.722  1.00  0.76           H  
ATOM   1085 2HB  TRP A  72      17.709  -6.137   7.298  1.00  0.76           H  
ATOM   1086  HD1 TRP A  72      18.558  -5.143  10.488  1.00  0.76           H  
ATOM   1087  HE1 TRP A  72      17.713  -2.821  11.226  1.00  0.76           H  
ATOM   1088  HE3 TRP A  72      17.604  -3.192   5.884  1.00  0.76           H  
ATOM   1089  HZ2 TRP A  72      16.792  -0.460   9.976  1.00  0.76           H  
ATOM   1090  HZ3 TRP A  72      16.788  -0.939   5.734  1.00  0.76           H  
ATOM   1091  HH2 TRP A  72      16.365   0.438   7.717  1.00  0.76           H  
ATOM   1092  N   GLY A  73      19.450  -8.902   7.856  1.00  0.78           N  
ATOM   1093  CA  GLY A  73      19.973 -10.138   7.254  1.00  0.78           C  
ATOM   1094  C   GLY A  73      21.217 -10.537   8.060  1.00  0.78           C  
ATOM   1095  O   GLY A  73      21.659  -9.763   8.917  1.00  0.78           O  
ATOM   1096  H   GLY A  73      18.677  -8.977   8.510  1.00  0.78           H  
ATOM   1097 1HA  GLY A  73      19.244 -10.940   7.316  1.00  0.78           H  
ATOM   1098 2HA  GLY A  73      20.212  -9.978   6.210  1.00  0.78           H  
ATOM   1099  N   GLY A  74      21.791 -11.725   7.838  1.00  0.81           N  
ATOM   1100  CA  GLY A  74      22.970 -12.082   8.627  1.00  0.81           C  
ATOM   1101  C   GLY A  74      24.257 -11.544   7.983  1.00  0.81           C  
ATOM   1102  O   GLY A  74      24.362 -11.494   6.761  1.00  0.81           O  
ATOM   1103  H   GLY A  74      21.433 -12.381   7.143  1.00  0.81           H  
ATOM   1104 1HA  GLY A  74      22.837 -11.697   9.633  1.00  0.81           H  
ATOM   1105 2HA  GLY A  74      23.023 -13.169   8.704  1.00  0.81           H  
ATOM   1106  N   PRO A  75      25.319 -11.277   8.753  1.00  0.83           N  
ATOM   1107  CA  PRO A  75      26.603 -10.759   8.286  1.00  0.83           C  
ATOM   1108  C   PRO A  75      27.503 -11.820   7.662  1.00  0.83           C  
ATOM   1109  O   PRO A  75      28.604 -12.064   8.152  1.00  0.83           O  
ATOM   1110  CB  PRO A  75      27.210 -10.228   9.582  1.00  0.83           C  
ATOM   1111  CG  PRO A  75      26.672 -11.166  10.651  1.00  0.83           C  
ATOM   1112  CD  PRO A  75      25.244 -11.474  10.211  1.00  0.83           C  
ATOM   1113  HA  PRO A  75      26.432  -9.938   7.579  1.00  0.83           H  
ATOM   1114 1HB  PRO A  75      28.307 -10.238   9.512  1.00  0.83           H  
ATOM   1115 2HB  PRO A  75      26.906  -9.180   9.734  1.00  0.83           H  
ATOM   1116 1HG  PRO A  75      27.298 -12.068  10.708  1.00  0.83           H  
ATOM   1117 2HG  PRO A  75      26.717 -10.684  11.640  1.00  0.83           H  
ATOM   1118 1HD  PRO A  75      24.983 -12.513  10.455  1.00  0.83           H  
ATOM   1119 2HD  PRO A  75      24.559 -10.740  10.667  1.00  0.83           H  
ATOM   1120  N   GLY A  76      27.024 -12.464   6.608  1.00  0.83           N  
ATOM   1121  CA  GLY A  76      27.811 -13.501   5.939  1.00  0.83           C  
ATOM   1122  C   GLY A  76      28.583 -12.945   4.744  1.00  0.83           C  
ATOM   1123  O   GLY A  76      28.605 -11.744   4.510  1.00  0.83           O  
ATOM   1124  H   GLY A  76      26.098 -12.217   6.265  1.00  0.83           H  
ATOM   1125 1HA  GLY A  76      28.503 -13.951   6.649  1.00  0.83           H  
ATOM   1126 2HA  GLY A  76      27.142 -14.291   5.599  1.00  0.83           H  
ATOM   1127  N   GLY A  77      29.243 -13.822   4.001  1.00  0.81           N  
ATOM   1128  CA  GLY A  77      29.972 -13.404   2.805  1.00  0.81           C  
ATOM   1129  C   GLY A  77      31.062 -12.366   3.066  1.00  0.81           C  
ATOM   1130  O   GLY A  77      31.678 -12.338   4.136  1.00  0.81           O  
ATOM   1131  H   GLY A  77      29.200 -14.799   4.243  1.00  0.81           H  
ATOM   1132 1HA  GLY A  77      30.413 -14.279   2.331  1.00  0.81           H  
ATOM   1133 2HA  GLY A  77      29.255 -13.000   2.098  1.00  0.81           H  
ATOM   1134  N   ASP A  78      31.295 -11.527   2.056  1.00  0.77           N  
ATOM   1135  CA  ASP A  78      32.300 -10.470   2.080  1.00  0.77           C  
ATOM   1136  C   ASP A  78      31.681  -9.071   2.276  1.00  0.77           C  
ATOM   1137  O   ASP A  78      30.779  -8.714   1.516  1.00  0.77           O  
ATOM   1138  CB  ASP A  78      33.121 -10.462   0.786  1.00  0.77           C  
ATOM   1139  CG  ASP A  78      34.049 -11.675   0.622  1.00  0.77           C  
ATOM   1140  OD1 ASP A  78      34.292 -12.368   1.584  1.00  0.77           O  
ATOM   1141  OD2 ASP A  78      34.524 -11.879  -0.467  1.00  0.77           O  
ATOM   1142  H   ASP A  78      30.726 -11.637   1.214  1.00  0.77           H  
ATOM   1143  HA  ASP A  78      32.978 -10.711   2.889  1.00  0.77           H  
ATOM   1144 1HB  ASP A  78      32.438 -10.436  -0.068  1.00  0.77           H  
ATOM   1145 2HB  ASP A  78      33.722  -9.554   0.751  1.00  0.77           H  
ATOM   1146  N   PRO A  79      32.045  -8.299   3.322  1.00  0.73           N  
ATOM   1147  CA  PRO A  79      31.570  -6.947   3.584  1.00  0.73           C  
ATOM   1148  C   PRO A  79      32.199  -5.947   2.629  1.00  0.73           C  
ATOM   1149  O   PRO A  79      33.410  -5.713   2.679  1.00  0.73           O  
ATOM   1150  CB  PRO A  79      32.018  -6.682   5.012  1.00  0.73           C  
ATOM   1151  CG  PRO A  79      33.238  -7.564   5.209  1.00  0.73           C  
ATOM   1152  CD  PRO A  79      33.016  -8.789   4.314  1.00  0.73           C  
ATOM   1153  HA  PRO A  79      30.476  -6.922   3.516  1.00  0.73           H  
ATOM   1154 1HB  PRO A  79      32.235  -5.612   5.136  1.00  0.73           H  
ATOM   1155 2HB  PRO A  79      31.230  -6.912   5.695  1.00  0.73           H  
ATOM   1156 1HG  PRO A  79      34.146  -7.005   4.941  1.00  0.73           H  
ATOM   1157 2HG  PRO A  79      33.335  -7.833   6.272  1.00  0.73           H  
ATOM   1158 1HD  PRO A  79      33.976  -9.040   3.835  1.00  0.73           H  
ATOM   1159 2HD  PRO A  79      32.591  -9.632   4.893  1.00  0.73           H  
ATOM   1160  N   ILE A  80      31.386  -5.362   1.771  1.00  0.70           N  
ATOM   1161  CA  ILE A  80      31.852  -4.408   0.789  1.00  0.70           C  
ATOM   1162  C   ILE A  80      31.340  -3.026   1.168  1.00  0.70           C  
ATOM   1163  O   ILE A  80      30.138  -2.824   1.338  1.00  0.70           O  
ATOM   1164  CB  ILE A  80      31.337  -4.782  -0.606  1.00  0.70           C  
ATOM   1165  CG1 ILE A  80      31.707  -6.240  -0.928  1.00  0.70           C  
ATOM   1166  CG2 ILE A  80      31.935  -3.849  -1.622  1.00  0.70           C  
ATOM   1167  CD1 ILE A  80      33.184  -6.545  -0.901  1.00  0.70           C  
ATOM   1168  H   ILE A  80      30.411  -5.610   1.786  1.00  0.70           H  
ATOM   1169  HA  ILE A  80      32.938  -4.394   0.783  1.00  0.70           H  
ATOM   1170  HB  ILE A  80      30.249  -4.708  -0.634  1.00  0.70           H  
ATOM   1171 1HG1 ILE A  80      31.207  -6.890  -0.209  1.00  0.70           H  
ATOM   1172 2HG1 ILE A  80      31.333  -6.478  -1.922  1.00  0.70           H  
ATOM   1173 1HG2 ILE A  80      31.580  -4.129  -2.583  1.00  0.70           H  
ATOM   1174 2HG2 ILE A  80      31.645  -2.822  -1.402  1.00  0.70           H  
ATOM   1175 3HG2 ILE A  80      33.018  -3.933  -1.598  1.00  0.70           H  
ATOM   1176 1HD1 ILE A  80      33.337  -7.596  -1.143  1.00  0.70           H  
ATOM   1177 2HD1 ILE A  80      33.692  -5.924  -1.634  1.00  0.70           H  
ATOM   1178 3HD1 ILE A  80      33.583  -6.340   0.087  1.00  0.70           H  
ATOM   1179  N   MET A  81      32.259  -2.080   1.326  1.00  0.68           N  
ATOM   1180  CA  MET A  81      31.878  -0.736   1.752  1.00  0.68           C  
ATOM   1181  C   MET A  81      31.868   0.313   0.650  1.00  0.68           C  
ATOM   1182  O   MET A  81      32.837   0.468  -0.097  1.00  0.68           O  
ATOM   1183  CB  MET A  81      32.804  -0.271   2.878  1.00  0.68           C  
ATOM   1184  CG  MET A  81      32.596   1.193   3.302  1.00  0.68           C  
ATOM   1185  SD  MET A  81      31.048   1.499   4.158  1.00  0.68           S  
ATOM   1186  CE  MET A  81      31.485   0.892   5.779  1.00  0.68           C  
ATOM   1187  H   MET A  81      33.231  -2.299   1.165  1.00  0.68           H  
ATOM   1188  HA  MET A  81      30.865  -0.781   2.148  1.00  0.68           H  
ATOM   1189 1HB  MET A  81      32.653  -0.899   3.753  1.00  0.68           H  
ATOM   1190 2HB  MET A  81      33.843  -0.383   2.565  1.00  0.68           H  
ATOM   1191 1HG  MET A  81      33.413   1.500   3.953  1.00  0.68           H  
ATOM   1192 2HG  MET A  81      32.630   1.824   2.423  1.00  0.68           H  
ATOM   1193 1HE  MET A  81      30.631   1.004   6.452  1.00  0.68           H  
ATOM   1194 2HE  MET A  81      31.758  -0.164   5.714  1.00  0.68           H  
ATOM   1195 3HE  MET A  81      32.328   1.461   6.165  1.00  0.68           H  
ATOM   1196  N   ILE A  82      30.774   1.065   0.606  1.00  0.69           N  
ATOM   1197  CA  ILE A  82      30.618   2.209  -0.272  1.00  0.69           C  
ATOM   1198  C   ILE A  82      30.537   3.470   0.569  1.00  0.69           C  
ATOM   1199  O   ILE A  82      29.651   3.592   1.417  1.00  0.69           O  
ATOM   1200  CB  ILE A  82      29.311   2.143  -1.055  1.00  0.69           C  
ATOM   1201  CG1 ILE A  82      29.233   0.949  -1.916  1.00  0.69           C  
ATOM   1202  CG2 ILE A  82      29.131   3.389  -1.860  1.00  0.69           C  
ATOM   1203  CD1 ILE A  82      27.865   0.798  -2.465  1.00  0.69           C  
ATOM   1204  H   ILE A  82      30.000   0.831   1.224  1.00  0.69           H  
ATOM   1205  HA  ILE A  82      31.470   2.278  -0.945  1.00  0.69           H  
ATOM   1206  HB  ILE A  82      28.491   2.065  -0.352  1.00  0.69           H  
ATOM   1207 1HG1 ILE A  82      29.942   1.035  -2.738  1.00  0.69           H  
ATOM   1208 2HG1 ILE A  82      29.476   0.057  -1.335  1.00  0.69           H  
ATOM   1209 1HG2 ILE A  82      28.186   3.341  -2.390  1.00  0.69           H  
ATOM   1210 2HG2 ILE A  82      29.134   4.254  -1.200  1.00  0.69           H  
ATOM   1211 3HG2 ILE A  82      29.936   3.479  -2.562  1.00  0.69           H  
ATOM   1212 1HD1 ILE A  82      27.827  -0.064  -3.065  1.00  0.69           H  
ATOM   1213 2HD1 ILE A  82      27.153   0.696  -1.649  1.00  0.69           H  
ATOM   1214 3HD1 ILE A  82      27.606   1.671  -3.060  1.00  0.69           H  
ATOM   1215  N   GLU A  83      31.426   4.421   0.332  1.00  0.71           N  
ATOM   1216  CA  GLU A  83      31.355   5.672   1.079  1.00  0.71           C  
ATOM   1217  C   GLU A  83      30.982   6.778   0.115  1.00  0.71           C  
ATOM   1218  O   GLU A  83      31.443   6.776  -1.028  1.00  0.71           O  
ATOM   1219  CB  GLU A  83      32.694   5.995   1.765  1.00  0.71           C  
ATOM   1220  CG  GLU A  83      33.118   4.999   2.845  1.00  0.71           C  
ATOM   1221  CD  GLU A  83      34.421   5.377   3.533  1.00  0.71           C  
ATOM   1222  OE1 GLU A  83      35.012   6.358   3.149  1.00  0.71           O  
ATOM   1223  OE2 GLU A  83      34.817   4.683   4.441  1.00  0.71           O  
ATOM   1224  H   GLU A  83      32.144   4.284  -0.366  1.00  0.71           H  
ATOM   1225  HA  GLU A  83      30.575   5.607   1.837  1.00  0.71           H  
ATOM   1226 1HB  GLU A  83      33.484   6.038   1.019  1.00  0.71           H  
ATOM   1227 2HB  GLU A  83      32.629   6.980   2.230  1.00  0.71           H  
ATOM   1228 1HG  GLU A  83      32.323   4.913   3.589  1.00  0.71           H  
ATOM   1229 2HG  GLU A  83      33.240   4.032   2.377  1.00  0.71           H  
ATOM   1230  N   PHE A  84      30.186   7.733   0.574  1.00  0.75           N  
ATOM   1231  CA  PHE A  84      29.833   8.862  -0.263  1.00  0.75           C  
ATOM   1232  C   PHE A  84      30.574  10.087   0.281  1.00  0.75           C  
ATOM   1233  O   PHE A  84      30.768  10.201   1.493  1.00  0.75           O  
ATOM   1234  CB  PHE A  84      28.309   9.051  -0.218  1.00  0.75           C  
ATOM   1235  CG  PHE A  84      27.522   7.835  -0.752  1.00  0.75           C  
ATOM   1236  CD1 PHE A  84      26.445   7.311  -0.034  1.00  0.75           C  
ATOM   1237  CD2 PHE A  84      27.879   7.195  -1.924  1.00  0.75           C  
ATOM   1238  CE1 PHE A  84      25.747   6.209  -0.483  1.00  0.75           C  
ATOM   1239  CE2 PHE A  84      27.167   6.080  -2.363  1.00  0.75           C  
ATOM   1240  CZ  PHE A  84      26.105   5.597  -1.646  1.00  0.75           C  
ATOM   1241  H   PHE A  84      29.782   7.673   1.508  1.00  0.75           H  
ATOM   1242  HA  PHE A  84      30.153   8.683  -1.290  1.00  0.75           H  
ATOM   1243 1HB  PHE A  84      27.995   9.238   0.807  1.00  0.75           H  
ATOM   1244 2HB  PHE A  84      28.031   9.926  -0.801  1.00  0.75           H  
ATOM   1245  HD1 PHE A  84      26.156   7.792   0.892  1.00  0.75           H  
ATOM   1246  HD2 PHE A  84      28.732   7.570  -2.501  1.00  0.75           H  
ATOM   1247  HE1 PHE A  84      24.917   5.828   0.089  1.00  0.75           H  
ATOM   1248  HE2 PHE A  84      27.454   5.583  -3.284  1.00  0.75           H  
ATOM   1249  HZ  PHE A  84      25.558   4.727  -2.004  1.00  0.75           H  
ATOM   1250  N   GLY A  85      30.991  10.996  -0.594  1.00  0.79           N  
ATOM   1251  CA  GLY A  85      31.683  12.206  -0.158  1.00  0.79           C  
ATOM   1252  C   GLY A  85      30.717  13.304   0.268  1.00  0.79           C  
ATOM   1253  O   GLY A  85      29.503  13.135   0.191  1.00  0.79           O  
ATOM   1254  H   GLY A  85      30.846  10.838  -1.591  1.00  0.79           H  
ATOM   1255 1HA  GLY A  85      32.352  11.965   0.667  1.00  0.79           H  
ATOM   1256 2HA  GLY A  85      32.304  12.569  -0.977  1.00  0.79           H  
ATOM   1257  N   SER A  86      31.259  14.464   0.639  1.00  0.82           N  
ATOM   1258  CA  SER A  86      30.456  15.591   1.127  1.00  0.82           C  
ATOM   1259  C   SER A  86      29.533  16.227   0.080  1.00  0.82           C  
ATOM   1260  O   SER A  86      28.622  16.988   0.426  1.00  0.82           O  
ATOM   1261  CB  SER A  86      31.370  16.641   1.716  1.00  0.82           C  
ATOM   1262  OG  SER A  86      32.168  17.230   0.731  1.00  0.82           O  
ATOM   1263  H   SER A  86      32.267  14.551   0.639  1.00  0.82           H  
ATOM   1264  HA  SER A  86      29.826  15.211   1.930  1.00  0.82           H  
ATOM   1265 1HB  SER A  86      30.775  17.406   2.213  1.00  0.82           H  
ATOM   1266 2HB  SER A  86      32.006  16.179   2.471  1.00  0.82           H  
ATOM   1267  HG  SER A  86      31.589  17.821   0.238  1.00  0.82           H  
ATOM   1268  N   SER A  87      29.804  15.944  -1.188  1.00  0.82           N  
ATOM   1269  CA  SER A  87      29.030  16.448  -2.312  1.00  0.82           C  
ATOM   1270  C   SER A  87      28.223  15.348  -2.993  1.00  0.82           C  
ATOM   1271  O   SER A  87      27.647  15.585  -4.061  1.00  0.82           O  
ATOM   1272  CB  SER A  87      29.946  17.063  -3.347  1.00  0.82           C  
ATOM   1273  OG  SER A  87      30.822  16.099  -3.870  1.00  0.82           O  
ATOM   1274  H   SER A  87      30.579  15.325  -1.374  1.00  0.82           H  
ATOM   1275  HA  SER A  87      28.338  17.209  -1.946  1.00  0.82           H  
ATOM   1276 1HB  SER A  87      29.342  17.484  -4.153  1.00  0.82           H  
ATOM   1277 2HB  SER A  87      30.513  17.878  -2.902  1.00  0.82           H  
ATOM   1278  HG  SER A  87      30.272  15.336  -4.090  1.00  0.82           H  
ATOM   1279  N   GLU A  88      28.229  14.145  -2.415  1.00  0.79           N  
ATOM   1280  CA  GLU A  88      27.580  13.014  -3.056  1.00  0.79           C  
ATOM   1281  C   GLU A  88      26.363  12.519  -2.298  1.00  0.79           C  
ATOM   1282  O   GLU A  88      26.307  12.569  -1.071  1.00  0.79           O  
ATOM   1283  CB  GLU A  88      28.582  11.865  -3.211  1.00  0.79           C  
ATOM   1284  CG  GLU A  88      29.768  12.190  -4.120  1.00  0.79           C  
ATOM   1285  CD  GLU A  88      30.784  11.058  -4.288  1.00  0.79           C  
ATOM   1286  OE1 GLU A  88      31.128  10.455  -3.305  1.00  0.79           O  
ATOM   1287  OE2 GLU A  88      31.223  10.818  -5.399  1.00  0.79           O  
ATOM   1288  H   GLU A  88      28.683  13.995  -1.513  1.00  0.79           H  
ATOM   1289  HA  GLU A  88      27.255  13.321  -4.045  1.00  0.79           H  
ATOM   1290 1HB  GLU A  88      28.957  11.598  -2.241  1.00  0.79           H  
ATOM   1291 2HB  GLU A  88      28.070  10.990  -3.620  1.00  0.79           H  
ATOM   1292 1HG  GLU A  88      29.363  12.439  -5.078  1.00  0.79           H  
ATOM   1293 2HG  GLU A  88      30.275  13.072  -3.730  1.00  0.79           H  
ATOM   1294  N   PHE A  89      25.414  11.988  -3.046  1.00  0.74           N  
ATOM   1295  CA  PHE A  89      24.240  11.347  -2.480  1.00  0.74           C  
ATOM   1296  C   PHE A  89      23.692  10.253  -3.383  1.00  0.74           C  
ATOM   1297  O   PHE A  89      23.875  10.270  -4.600  1.00  0.74           O  
ATOM   1298  CB  PHE A  89      23.135  12.367  -2.218  1.00  0.74           C  
ATOM   1299  CG  PHE A  89      22.640  13.085  -3.442  1.00  0.74           C  
ATOM   1300  CD1 PHE A  89      21.598  12.571  -4.198  1.00  0.74           C  
ATOM   1301  CD2 PHE A  89      23.182  14.304  -3.809  1.00  0.74           C  
ATOM   1302  CE1 PHE A  89      21.110  13.248  -5.296  1.00  0.74           C  
ATOM   1303  CE2 PHE A  89      22.696  14.990  -4.905  1.00  0.74           C  
ATOM   1304  CZ  PHE A  89      21.657  14.461  -5.650  1.00  0.74           C  
ATOM   1305  H   PHE A  89      25.533  12.034  -4.051  1.00  0.74           H  
ATOM   1306  HA  PHE A  89      24.526  10.889  -1.528  1.00  0.74           H  
ATOM   1307 1HB  PHE A  89      22.284  11.863  -1.754  1.00  0.74           H  
ATOM   1308 2HB  PHE A  89      23.493  13.109  -1.515  1.00  0.74           H  
ATOM   1309  HD1 PHE A  89      21.165  11.616  -3.919  1.00  0.74           H  
ATOM   1310  HD2 PHE A  89      23.996  14.731  -3.219  1.00  0.74           H  
ATOM   1311  HE1 PHE A  89      20.291  12.825  -5.877  1.00  0.74           H  
ATOM   1312  HE2 PHE A  89      23.132  15.950  -5.181  1.00  0.74           H  
ATOM   1313  HZ  PHE A  89      21.274  15.002  -6.514  1.00  0.74           H  
ATOM   1314  N   LEU A  90      22.948   9.329  -2.792  1.00  0.69           N  
ATOM   1315  CA  LEU A  90      22.336   8.239  -3.543  1.00  0.69           C  
ATOM   1316  C   LEU A  90      21.037   8.676  -4.210  1.00  0.69           C  
ATOM   1317  O   LEU A  90      20.132   9.182  -3.549  1.00  0.69           O  
ATOM   1318  CB  LEU A  90      22.113   7.060  -2.604  1.00  0.69           C  
ATOM   1319  CG  LEU A  90      21.520   5.818  -3.196  1.00  0.69           C  
ATOM   1320  CD1 LEU A  90      22.446   5.285  -4.192  1.00  0.69           C  
ATOM   1321  CD2 LEU A  90      21.326   4.823  -2.102  1.00  0.69           C  
ATOM   1322  H   LEU A  90      22.821   9.366  -1.789  1.00  0.69           H  
ATOM   1323  HA  LEU A  90      23.020   7.924  -4.323  1.00  0.69           H  
ATOM   1324 1HB  LEU A  90      23.074   6.786  -2.171  1.00  0.69           H  
ATOM   1325 2HB  LEU A  90      21.456   7.387  -1.791  1.00  0.69           H  
ATOM   1326  HG  LEU A  90      20.577   6.044  -3.684  1.00  0.69           H  
ATOM   1327 1HD1 LEU A  90      22.035   4.376  -4.631  1.00  0.69           H  
ATOM   1328 2HD1 LEU A  90      22.595   6.012  -4.951  1.00  0.69           H  
ATOM   1329 3HD1 LEU A  90      23.389   5.079  -3.705  1.00  0.69           H  
ATOM   1330 1HD2 LEU A  90      20.931   3.925  -2.479  1.00  0.69           H  
ATOM   1331 2HD2 LEU A  90      22.281   4.625  -1.660  1.00  0.69           H  
ATOM   1332 3HD2 LEU A  90      20.657   5.221  -1.358  1.00  0.69           H  
ATOM   1333  N   LYS A  91      20.986   8.536  -5.531  1.00  0.64           N  
ATOM   1334  CA  LYS A  91      19.849   8.950  -6.336  1.00  0.64           C  
ATOM   1335  C   LYS A  91      18.921   7.786  -6.675  1.00  0.64           C  
ATOM   1336  O   LYS A  91      17.704   7.958  -6.724  1.00  0.64           O  
ATOM   1337  CB  LYS A  91      20.342   9.618  -7.617  1.00  0.64           C  
ATOM   1338  CG  LYS A  91      19.243  10.144  -8.516  1.00  0.64           C  
ATOM   1339  CD  LYS A  91      19.824  10.912  -9.698  1.00  0.64           C  
ATOM   1340  CE  LYS A  91      18.719  11.436 -10.612  1.00  0.64           C  
ATOM   1341  NZ  LYS A  91      19.266  12.194 -11.772  1.00  0.64           N  
ATOM   1342  H   LYS A  91      21.763   8.099  -6.016  1.00  0.64           H  
ATOM   1343  HA  LYS A  91      19.273   9.678  -5.768  1.00  0.64           H  
ATOM   1344 1HB  LYS A  91      21.008  10.446  -7.362  1.00  0.64           H  
ATOM   1345 2HB  LYS A  91      20.933   8.896  -8.192  1.00  0.64           H  
ATOM   1346 1HG  LYS A  91      18.655   9.300  -8.890  1.00  0.64           H  
ATOM   1347 2HG  LYS A  91      18.587  10.800  -7.943  1.00  0.64           H  
ATOM   1348 1HD  LYS A  91      20.414  11.754  -9.331  1.00  0.64           H  
ATOM   1349 2HD  LYS A  91      20.479  10.254 -10.270  1.00  0.64           H  
ATOM   1350 1HE  LYS A  91      18.136  10.594 -10.982  1.00  0.64           H  
ATOM   1351 2HE  LYS A  91      18.062  12.094 -10.037  1.00  0.64           H  
ATOM   1352 1HZ  LYS A  91      18.504  12.522 -12.349  1.00  0.64           H  
ATOM   1353 2HZ  LYS A  91      19.798  12.985 -11.438  1.00  0.64           H  
ATOM   1354 3HZ  LYS A  91      19.865  11.591 -12.316  1.00  0.64           H  
ATOM   1355  N   GLU A  92      19.500   6.623  -6.960  1.00  0.61           N  
ATOM   1356  CA  GLU A  92      18.717   5.462  -7.380  1.00  0.61           C  
ATOM   1357  C   GLU A  92      19.293   4.129  -6.934  1.00  0.61           C  
ATOM   1358  O   GLU A  92      20.506   3.908  -6.945  1.00  0.61           O  
ATOM   1359  CB  GLU A  92      18.567   5.468  -8.909  1.00  0.61           C  
ATOM   1360  CG  GLU A  92      17.798   4.284  -9.527  1.00  0.61           C  
ATOM   1361  CD  GLU A  92      17.603   4.444 -11.027  1.00  0.61           C  
ATOM   1362  OE1 GLU A  92      18.013   5.450 -11.557  1.00  0.61           O  
ATOM   1363  OE2 GLU A  92      17.040   3.561 -11.635  1.00  0.61           O  
ATOM   1364  H   GLU A  92      20.514   6.557  -6.917  1.00  0.61           H  
ATOM   1365  HA  GLU A  92      17.723   5.547  -6.938  1.00  0.61           H  
ATOM   1366 1HB  GLU A  92      18.045   6.380  -9.205  1.00  0.61           H  
ATOM   1367 2HB  GLU A  92      19.533   5.504  -9.369  1.00  0.61           H  
ATOM   1368 1HG  GLU A  92      18.368   3.374  -9.358  1.00  0.61           H  
ATOM   1369 2HG  GLU A  92      16.841   4.153  -9.044  1.00  0.61           H  
ATOM   1370  N   VAL A  93      18.407   3.232  -6.531  1.00  0.59           N  
ATOM   1371  CA  VAL A  93      18.833   1.884  -6.182  1.00  0.59           C  
ATOM   1372  C   VAL A  93      18.182   0.876  -7.102  1.00  0.59           C  
ATOM   1373  O   VAL A  93      16.992   0.962  -7.414  1.00  0.59           O  
ATOM   1374  CB  VAL A  93      18.539   1.552  -4.708  1.00  0.59           C  
ATOM   1375  CG1 VAL A  93      18.928   0.111  -4.374  1.00  0.59           C  
ATOM   1376  CG2 VAL A  93      19.296   2.468  -3.894  1.00  0.59           C  
ATOM   1377  H   VAL A  93      17.414   3.482  -6.491  1.00  0.59           H  
ATOM   1378  HA  VAL A  93      19.914   1.808  -6.323  1.00  0.59           H  
ATOM   1379  HB  VAL A  93      17.511   1.666  -4.511  1.00  0.59           H  
ATOM   1380 1HG1 VAL A  93      18.721  -0.087  -3.326  1.00  0.59           H  
ATOM   1381 2HG1 VAL A  93      18.355  -0.582  -4.986  1.00  0.59           H  
ATOM   1382 3HG1 VAL A  93      19.997  -0.030  -4.567  1.00  0.59           H  
ATOM   1383 1HG2 VAL A  93      19.116   2.284  -2.849  1.00  0.59           H  
ATOM   1384 2HG2 VAL A  93      20.330   2.324  -4.124  1.00  0.59           H  
ATOM   1385 3HG2 VAL A  93      19.029   3.471  -4.125  1.00  0.59           H  
ATOM   1386  N   SER A  94      18.969  -0.068  -7.574  1.00  0.58           N  
ATOM   1387  CA  SER A  94      18.430  -1.101  -8.431  1.00  0.58           C  
ATOM   1388  C   SER A  94      19.041  -2.427  -8.079  1.00  0.58           C  
ATOM   1389  O   SER A  94      20.064  -2.494  -7.395  1.00  0.58           O  
ATOM   1390  CB  SER A  94      18.676  -0.761  -9.887  1.00  0.58           C  
ATOM   1391  OG  SER A  94      20.044  -0.738 -10.184  1.00  0.58           O  
ATOM   1392  H   SER A  94      19.964  -0.066  -7.341  1.00  0.58           H  
ATOM   1393  HA  SER A  94      17.359  -1.182  -8.260  1.00  0.58           H  
ATOM   1394 1HB  SER A  94      18.171  -1.489 -10.523  1.00  0.58           H  
ATOM   1395 2HB  SER A  94      18.239   0.216 -10.102  1.00  0.58           H  
ATOM   1396  HG  SER A  94      20.457  -0.214  -9.487  1.00  0.58           H  
ATOM   1397  N   GLY A  95      18.427  -3.489  -8.542  1.00  0.59           N  
ATOM   1398  CA  GLY A  95      18.979  -4.795  -8.249  1.00  0.59           C  
ATOM   1399  C   GLY A  95      18.142  -5.917  -8.808  1.00  0.59           C  
ATOM   1400  O   GLY A  95      17.248  -5.692  -9.618  1.00  0.59           O  
ATOM   1401  H   GLY A  95      17.568  -3.369  -9.083  1.00  0.59           H  
ATOM   1402 1HA  GLY A  95      19.996  -4.863  -8.642  1.00  0.59           H  
ATOM   1403 2HA  GLY A  95      19.053  -4.905  -7.170  1.00  0.59           H  
ATOM   1404  N   THR A  96      18.473  -7.130  -8.400  1.00  0.62           N  
ATOM   1405  CA  THR A  96      17.802  -8.328  -8.890  1.00  0.62           C  
ATOM   1406  C   THR A  96      17.415  -9.302  -7.774  1.00  0.62           C  
ATOM   1407  O   THR A  96      18.228  -9.579  -6.878  1.00  0.62           O  
ATOM   1408  CB  THR A  96      18.715  -9.019  -9.917  1.00  0.62           C  
ATOM   1409  OG1 THR A  96      18.987  -8.107 -10.992  1.00  0.62           O  
ATOM   1410  CG2 THR A  96      18.106 -10.233 -10.464  1.00  0.62           C  
ATOM   1411  H   THR A  96      19.229  -7.198  -7.720  1.00  0.62           H  
ATOM   1412  HA  THR A  96      16.885  -8.027  -9.389  1.00  0.62           H  
ATOM   1413  HB  THR A  96      19.655  -9.291  -9.432  1.00  0.62           H  
ATOM   1414  HG1 THR A  96      18.155  -7.824 -11.385  1.00  0.62           H  
ATOM   1415 1HG2 THR A  96      18.783 -10.682 -11.184  1.00  0.62           H  
ATOM   1416 2HG2 THR A  96      17.905 -10.942  -9.666  1.00  0.62           H  
ATOM   1417 3HG2 THR A  96      17.197  -9.956 -10.949  1.00  0.62           H  
ATOM   1418  N   PHE A  97      16.192  -9.848  -7.845  1.00  0.66           N  
ATOM   1419  CA  PHE A  97      15.735 -10.878  -6.895  1.00  0.66           C  
ATOM   1420  C   PHE A  97      15.527 -12.232  -7.535  1.00  0.66           C  
ATOM   1421  O   PHE A  97      15.025 -12.333  -8.655  1.00  0.66           O  
ATOM   1422  CB  PHE A  97      14.403 -10.521  -6.242  1.00  0.66           C  
ATOM   1423  CG  PHE A  97      14.442  -9.439  -5.288  1.00  0.66           C  
ATOM   1424  CD1 PHE A  97      14.328  -8.130  -5.662  1.00  0.66           C  
ATOM   1425  CD2 PHE A  97      14.584  -9.746  -3.968  1.00  0.66           C  
ATOM   1426  CE1 PHE A  97      14.356  -7.166  -4.710  1.00  0.66           C  
ATOM   1427  CE2 PHE A  97      14.625  -8.785  -3.034  1.00  0.66           C  
ATOM   1428  CZ  PHE A  97      14.503  -7.495  -3.409  1.00  0.66           C  
ATOM   1429  H   PHE A  97      15.573  -9.552  -8.604  1.00  0.66           H  
ATOM   1430  HA  PHE A  97      16.488 -10.989  -6.119  1.00  0.66           H  
ATOM   1431 1HB  PHE A  97      13.683 -10.262  -7.018  1.00  0.66           H  
ATOM   1432 2HB  PHE A  97      14.021 -11.400  -5.729  1.00  0.66           H  
ATOM   1433  HD1 PHE A  97      14.206  -7.875  -6.717  1.00  0.66           H  
ATOM   1434  HD2 PHE A  97      14.664 -10.786  -3.676  1.00  0.66           H  
ATOM   1435  HE1 PHE A  97      14.258  -6.130  -4.974  1.00  0.66           H  
ATOM   1436  HE2 PHE A  97      14.743  -9.055  -1.992  1.00  0.66           H  
ATOM   1437  HZ  PHE A  97      14.509  -6.726  -2.673  1.00  0.66           H  
ATOM   1438  N   GLY A  98      15.805 -13.289  -6.791  1.00  0.73           N  
ATOM   1439  CA  GLY A  98      15.557 -14.610  -7.339  1.00  0.73           C  
ATOM   1440  C   GLY A  98      15.899 -15.719  -6.359  1.00  0.73           C  
ATOM   1441  O   GLY A  98      16.304 -15.448  -5.233  1.00  0.73           O  
ATOM   1442  H   GLY A  98      16.207 -13.157  -5.862  1.00  0.73           H  
ATOM   1443 1HA  GLY A  98      14.506 -14.653  -7.613  1.00  0.73           H  
ATOM   1444 2HA  GLY A  98      16.145 -14.730  -8.249  1.00  0.73           H  
ATOM   1445  N   PRO A  99      15.658 -16.979  -6.732  1.00  0.80           N  
ATOM   1446  CA  PRO A  99      15.870 -18.159  -5.920  1.00  0.80           C  
ATOM   1447  C   PRO A  99      17.301 -18.362  -5.447  1.00  0.80           C  
ATOM   1448  O   PRO A  99      18.252 -18.190  -6.210  1.00  0.80           O  
ATOM   1449  CB  PRO A  99      15.495 -19.291  -6.889  1.00  0.80           C  
ATOM   1450  CG  PRO A  99      14.562 -18.663  -7.888  1.00  0.80           C  
ATOM   1451  CD  PRO A  99      15.094 -17.263  -8.074  1.00  0.80           C  
ATOM   1452  HA  PRO A  99      15.175 -18.144  -5.077  1.00  0.80           H  
ATOM   1453 1HB  PRO A  99      16.404 -19.701  -7.351  1.00  0.80           H  
ATOM   1454 2HB  PRO A  99      15.024 -20.112  -6.328  1.00  0.80           H  
ATOM   1455 1HG  PRO A  99      14.556 -19.245  -8.823  1.00  0.80           H  
ATOM   1456 2HG  PRO A  99      13.534 -18.673  -7.498  1.00  0.80           H  
ATOM   1457 1HD  PRO A  99      15.885 -17.237  -8.839  1.00  0.80           H  
ATOM   1458 2HD  PRO A  99      14.247 -16.629  -8.329  1.00  0.80           H  
ATOM   1459  N   TYR A 100      17.426 -18.835  -4.216  1.00  0.88           N  
ATOM   1460  CA  TYR A 100      18.692 -19.229  -3.625  1.00  0.88           C  
ATOM   1461  C   TYR A 100      18.421 -20.190  -2.470  1.00  0.88           C  
ATOM   1462  O   TYR A 100      17.690 -19.861  -1.537  1.00  0.88           O  
ATOM   1463  CB  TYR A 100      19.467 -18.004  -3.147  1.00  0.88           C  
ATOM   1464  CG  TYR A 100      20.774 -18.360  -2.547  1.00  0.88           C  
ATOM   1465  CD1 TYR A 100      21.854 -18.659  -3.358  1.00  0.88           C  
ATOM   1466  CD2 TYR A 100      20.890 -18.424  -1.175  1.00  0.88           C  
ATOM   1467  CE1 TYR A 100      23.045 -19.053  -2.788  1.00  0.88           C  
ATOM   1468  CE2 TYR A 100      22.069 -18.812  -0.617  1.00  0.88           C  
ATOM   1469  CZ  TYR A 100      23.144 -19.137  -1.409  1.00  0.88           C  
ATOM   1470  OH  TYR A 100      24.305 -19.597  -0.829  1.00  0.88           O  
ATOM   1471  H   TYR A 100      16.594 -18.877  -3.642  1.00  0.88           H  
ATOM   1472  HA  TYR A 100      19.285 -19.755  -4.373  1.00  0.88           H  
ATOM   1473 1HB  TYR A 100      19.637 -17.309  -3.974  1.00  0.88           H  
ATOM   1474 2HB  TYR A 100      18.880 -17.496  -2.392  1.00  0.88           H  
ATOM   1475  HD1 TYR A 100      21.757 -18.611  -4.443  1.00  0.88           H  
ATOM   1476  HD2 TYR A 100      20.034 -18.192  -0.539  1.00  0.88           H  
ATOM   1477  HE1 TYR A 100      23.888 -19.321  -3.420  1.00  0.88           H  
ATOM   1478  HE2 TYR A 100      22.156 -18.896   0.456  1.00  0.88           H  
ATOM   1479  HH  TYR A 100      24.068 -20.317  -0.189  1.00  0.88           H  
ATOM   1480  N   GLU A 101      18.988 -21.393  -2.553  1.00  0.94           N  
ATOM   1481  CA  GLU A 101      18.808 -22.429  -1.528  1.00  0.94           C  
ATOM   1482  C   GLU A 101      17.338 -22.627  -1.111  1.00  0.94           C  
ATOM   1483  O   GLU A 101      17.043 -22.832   0.064  1.00  0.94           O  
ATOM   1484  CB  GLU A 101      19.689 -22.140  -0.310  1.00  0.94           C  
ATOM   1485  CG  GLU A 101      21.191 -22.161  -0.624  1.00  0.94           C  
ATOM   1486  CD  GLU A 101      22.084 -21.928   0.604  1.00  0.94           C  
ATOM   1487  OE1 GLU A 101      21.553 -21.741   1.673  1.00  0.94           O  
ATOM   1488  OE2 GLU A 101      23.295 -21.892   0.449  1.00  0.94           O  
ATOM   1489  H   GLU A 101      19.577 -21.596  -3.348  1.00  0.94           H  
ATOM   1490  HA  GLU A 101      19.151 -23.375  -1.953  1.00  0.94           H  
ATOM   1491 1HB  GLU A 101      19.446 -21.158   0.098  1.00  0.94           H  
ATOM   1492 2HB  GLU A 101      19.496 -22.877   0.465  1.00  0.94           H  
ATOM   1493 1HG  GLU A 101      21.431 -23.138  -1.033  1.00  0.94           H  
ATOM   1494 2HG  GLU A 101      21.401 -21.438  -1.390  1.00  0.94           H  
ATOM   1495  N   GLY A 102      16.432 -22.604  -2.091  1.00  0.95           N  
ATOM   1496  CA  GLY A 102      15.001 -22.815  -1.867  1.00  0.95           C  
ATOM   1497  C   GLY A 102      14.128 -21.557  -1.663  1.00  0.95           C  
ATOM   1498  O   GLY A 102      12.903 -21.664  -1.751  1.00  0.95           O  
ATOM   1499  H   GLY A 102      16.755 -22.430  -3.029  1.00  0.95           H  
ATOM   1500 1HA  GLY A 102      14.603 -23.383  -2.708  1.00  0.95           H  
ATOM   1501 2HA  GLY A 102      14.885 -23.456  -0.996  1.00  0.95           H  
ATOM   1502  N   SER A 103      14.718 -20.374  -1.441  1.00  0.93           N  
ATOM   1503  CA  SER A 103      13.903 -19.159  -1.230  1.00  0.93           C  
ATOM   1504  C   SER A 103      14.250 -18.012  -2.160  1.00  0.93           C  
ATOM   1505  O   SER A 103      15.346 -17.947  -2.700  1.00  0.93           O  
ATOM   1506  CB  SER A 103      14.032 -18.637   0.190  1.00  0.93           C  
ATOM   1507  OG  SER A 103      13.526 -19.543   1.124  1.00  0.93           O  
ATOM   1508  H   SER A 103      15.737 -20.315  -1.385  1.00  0.93           H  
ATOM   1509  HA  SER A 103      12.858 -19.416  -1.400  1.00  0.93           H  
ATOM   1510 1HB  SER A 103      15.074 -18.412   0.416  1.00  0.93           H  
ATOM   1511 2HB  SER A 103      13.476 -17.700   0.266  1.00  0.93           H  
ATOM   1512  HG  SER A 103      13.000 -18.987   1.754  1.00  0.93           H  
ATOM   1513  N   THR A 104      13.311 -17.087  -2.351  1.00  0.86           N  
ATOM   1514  CA  THR A 104      13.627 -15.903  -3.140  1.00  0.86           C  
ATOM   1515  C   THR A 104      14.325 -14.887  -2.253  1.00  0.86           C  
ATOM   1516  O   THR A 104      13.819 -14.561  -1.169  1.00  0.86           O  
ATOM   1517  CB  THR A 104      12.369 -15.260  -3.747  1.00  0.86           C  
ATOM   1518  OG1 THR A 104      11.707 -16.198  -4.614  1.00  0.86           O  
ATOM   1519  CG2 THR A 104      12.743 -13.992  -4.538  1.00  0.86           C  
ATOM   1520  H   THR A 104      12.403 -17.187  -1.918  1.00  0.86           H  
ATOM   1521  HA  THR A 104      14.304 -16.178  -3.943  1.00  0.86           H  
ATOM   1522  HB  THR A 104      11.695 -14.998  -2.951  1.00  0.86           H  
ATOM   1523  HG1 THR A 104      10.875 -15.816  -4.925  1.00  0.86           H  
ATOM   1524 1HG2 THR A 104      11.847 -13.542  -4.955  1.00  0.86           H  
ATOM   1525 2HG2 THR A 104      13.232 -13.275  -3.878  1.00  0.86           H  
ATOM   1526 3HG2 THR A 104      13.419 -14.256  -5.339  1.00  0.86           H  
ATOM   1527  N   VAL A 105      15.489 -14.435  -2.699  1.00  0.79           N  
ATOM   1528  CA  VAL A 105      16.286 -13.455  -1.977  1.00  0.79           C  
ATOM   1529  C   VAL A 105      16.776 -12.354  -2.893  1.00  0.79           C  
ATOM   1530  O   VAL A 105      16.788 -12.499  -4.117  1.00  0.79           O  
ATOM   1531  CB  VAL A 105      17.527 -14.109  -1.354  1.00  0.79           C  
ATOM   1532  CG1 VAL A 105      17.154 -15.203  -0.350  1.00  0.79           C  
ATOM   1533  CG2 VAL A 105      18.377 -14.681  -2.468  1.00  0.79           C  
ATOM   1534  H   VAL A 105      15.828 -14.794  -3.590  1.00  0.79           H  
ATOM   1535  HA  VAL A 105      15.677 -13.011  -1.198  1.00  0.79           H  
ATOM   1536  HB  VAL A 105      18.098 -13.348  -0.813  1.00  0.79           H  
ATOM   1537 1HG1 VAL A 105      18.065 -15.632   0.070  1.00  0.79           H  
ATOM   1538 2HG1 VAL A 105      16.558 -14.768   0.442  1.00  0.79           H  
ATOM   1539 3HG1 VAL A 105      16.586 -15.991  -0.848  1.00  0.79           H  
ATOM   1540 1HG2 VAL A 105      19.268 -15.128  -2.046  1.00  0.79           H  
ATOM   1541 2HG2 VAL A 105      17.801 -15.437  -3.009  1.00  0.79           H  
ATOM   1542 3HG2 VAL A 105      18.654 -13.885  -3.149  1.00  0.79           H  
ATOM   1543  N   ILE A 106      17.205 -11.242  -2.320  1.00  0.72           N  
ATOM   1544  CA  ILE A 106      17.908 -10.293  -3.174  1.00  0.72           C  
ATOM   1545  C   ILE A 106      19.205 -10.963  -3.581  1.00  0.72           C  
ATOM   1546  O   ILE A 106      19.940 -11.469  -2.724  1.00  0.72           O  
ATOM   1547  CB  ILE A 106      18.198  -8.973  -2.457  1.00  0.72           C  
ATOM   1548  CG1 ILE A 106      18.809  -7.934  -3.396  1.00  0.72           C  
ATOM   1549  CG2 ILE A 106      19.118  -9.257  -1.420  1.00  0.72           C  
ATOM   1550  CD1 ILE A 106      17.922  -7.361  -4.386  1.00  0.72           C  
ATOM   1551  H   ILE A 106      17.131 -11.123  -1.308  1.00  0.72           H  
ATOM   1552  HA  ILE A 106      17.332 -10.092  -4.069  1.00  0.72           H  
ATOM   1553  HB  ILE A 106      17.290  -8.562  -2.033  1.00  0.72           H  
ATOM   1554 1HG1 ILE A 106      19.202  -7.131  -2.800  1.00  0.72           H  
ATOM   1555 2HG1 ILE A 106      19.632  -8.399  -3.925  1.00  0.72           H  
ATOM   1556 1HG2 ILE A 106      19.355  -8.345  -0.872  1.00  0.72           H  
ATOM   1557 2HG2 ILE A 106      18.694  -9.991  -0.752  1.00  0.72           H  
ATOM   1558 3HG2 ILE A 106      20.006  -9.663  -1.881  1.00  0.72           H  
ATOM   1559 1HD1 ILE A 106      18.487  -6.656  -4.986  1.00  0.72           H  
ATOM   1560 2HD1 ILE A 106      17.517  -8.134  -5.019  1.00  0.72           H  
ATOM   1561 3HD1 ILE A 106      17.123  -6.849  -3.886  1.00  0.72           H  
ATOM   1562  N   THR A 107      19.513 -10.931  -4.865  1.00  0.66           N  
ATOM   1563  CA  THR A 107      20.715 -11.568  -5.344  1.00  0.66           C  
ATOM   1564  C   THR A 107      21.783 -10.562  -5.722  1.00  0.66           C  
ATOM   1565  O   THR A 107      22.973 -10.868  -5.624  1.00  0.66           O  
ATOM   1566  CB  THR A 107      20.391 -12.462  -6.545  1.00  0.66           C  
ATOM   1567  OG1 THR A 107      19.811 -11.669  -7.582  1.00  0.66           O  
ATOM   1568  CG2 THR A 107      19.412 -13.566  -6.156  1.00  0.66           C  
ATOM   1569  H   THR A 107      18.880 -10.495  -5.523  1.00  0.66           H  
ATOM   1570  HA  THR A 107      21.096 -12.201  -4.557  1.00  0.66           H  
ATOM   1571  HB  THR A 107      21.310 -12.917  -6.916  1.00  0.66           H  
ATOM   1572  HG1 THR A 107      19.188 -11.025  -7.195  1.00  0.66           H  
ATOM   1573 1HG2 THR A 107      19.199 -14.185  -7.029  1.00  0.66           H  
ATOM   1574 2HG2 THR A 107      19.847 -14.183  -5.371  1.00  0.66           H  
ATOM   1575 3HG2 THR A 107      18.495 -13.125  -5.801  1.00  0.66           H  
ATOM   1576  N   SER A 108      21.357  -9.347  -6.082  1.00  0.62           N  
ATOM   1577  CA  SER A 108      22.309  -8.301  -6.466  1.00  0.62           C  
ATOM   1578  C   SER A 108      21.777  -6.890  -6.294  1.00  0.62           C  
ATOM   1579  O   SER A 108      20.595  -6.637  -6.532  1.00  0.62           O  
ATOM   1580  CB  SER A 108      22.748  -8.492  -7.897  1.00  0.62           C  
ATOM   1581  OG  SER A 108      23.634  -7.498  -8.309  1.00  0.62           O  
ATOM   1582  H   SER A 108      20.357  -9.194  -6.159  1.00  0.62           H  
ATOM   1583  HA  SER A 108      23.167  -8.412  -5.817  1.00  0.62           H  
ATOM   1584 1HB  SER A 108      23.240  -9.426  -7.964  1.00  0.62           H  
ATOM   1585 2HB  SER A 108      21.886  -8.526  -8.559  1.00  0.62           H  
ATOM   1586  HG  SER A 108      24.261  -7.388  -7.564  1.00  0.62           H  
ATOM   1587  N   ILE A 109      22.678  -5.980  -5.889  1.00  0.61           N  
ATOM   1588  CA  ILE A 109      22.341  -4.560  -5.692  1.00  0.61           C  
ATOM   1589  C   ILE A 109      23.353  -3.601  -6.380  1.00  0.61           C  
ATOM   1590  O   ILE A 109      24.562  -3.839  -6.374  1.00  0.61           O  
ATOM   1591  CB  ILE A 109      22.209  -4.201  -4.191  1.00  0.61           C  
ATOM   1592  CG1 ILE A 109      21.160  -5.085  -3.475  1.00  0.61           C  
ATOM   1593  CG2 ILE A 109      21.711  -2.777  -4.073  1.00  0.61           C  
ATOM   1594  CD1 ILE A 109      21.149  -4.905  -1.948  1.00  0.61           C  
ATOM   1595  H   ILE A 109      23.630  -6.310  -5.748  1.00  0.61           H  
ATOM   1596  HA  ILE A 109      21.369  -4.376  -6.144  1.00  0.61           H  
ATOM   1597  HB  ILE A 109      23.155  -4.316  -3.694  1.00  0.61           H  
ATOM   1598 1HG1 ILE A 109      20.168  -4.845  -3.869  1.00  0.61           H  
ATOM   1599 2HG1 ILE A 109      21.367  -6.124  -3.679  1.00  0.61           H  
ATOM   1600 1HG2 ILE A 109      21.589  -2.539  -3.030  1.00  0.61           H  
ATOM   1601 2HG2 ILE A 109      22.408  -2.088  -4.523  1.00  0.61           H  
ATOM   1602 3HG2 ILE A 109      20.747  -2.691  -4.577  1.00  0.61           H  
ATOM   1603 1HD1 ILE A 109      20.394  -5.552  -1.503  1.00  0.61           H  
ATOM   1604 2HD1 ILE A 109      22.125  -5.163  -1.546  1.00  0.61           H  
ATOM   1605 3HD1 ILE A 109      20.920  -3.868  -1.704  1.00  0.61           H  
ATOM   1606  N   ASN A 110      22.828  -2.549  -7.022  1.00  0.61           N  
ATOM   1607  CA  ASN A 110      23.583  -1.484  -7.717  1.00  0.61           C  
ATOM   1608  C   ASN A 110      23.121  -0.095  -7.250  1.00  0.61           C  
ATOM   1609  O   ASN A 110      21.918   0.203  -7.217  1.00  0.61           O  
ATOM   1610  CB  ASN A 110      23.454  -1.582  -9.223  1.00  0.61           C  
ATOM   1611  CG  ASN A 110      24.302  -0.573  -9.981  1.00  0.61           C  
ATOM   1612  OD1 ASN A 110      24.144   0.631  -9.811  1.00  0.61           O  
ATOM   1613  ND2 ASN A 110      25.175  -1.056 -10.821  1.00  0.61           N  
ATOM   1614  H   ASN A 110      21.817  -2.472  -7.020  1.00  0.61           H  
ATOM   1615  HA  ASN A 110      24.639  -1.572  -7.453  1.00  0.61           H  
ATOM   1616 1HB  ASN A 110      23.749  -2.583  -9.540  1.00  0.61           H  
ATOM   1617 2HB  ASN A 110      22.416  -1.449  -9.501  1.00  0.61           H  
ATOM   1618 1HD2 ASN A 110      25.760  -0.440 -11.345  1.00  0.61           H  
ATOM   1619 2HD2 ASN A 110      25.261  -2.043 -10.934  1.00  0.61           H  
ATOM   1620  N   PHE A 111      24.071   0.724  -6.792  1.00  0.63           N  
ATOM   1621  CA  PHE A 111      23.711   2.034  -6.257  1.00  0.63           C  
ATOM   1622  C   PHE A 111      24.182   3.148  -7.187  1.00  0.63           C  
ATOM   1623  O   PHE A 111      25.345   3.186  -7.601  1.00  0.63           O  
ATOM   1624  CB  PHE A 111      24.381   2.236  -4.911  1.00  0.63           C  
ATOM   1625  CG  PHE A 111      24.035   1.207  -3.946  1.00  0.63           C  
ATOM   1626  CD1 PHE A 111      24.883   0.157  -3.824  1.00  0.63           C  
ATOM   1627  CD2 PHE A 111      22.903   1.239  -3.194  1.00  0.63           C  
ATOM   1628  CE1 PHE A 111      24.648  -0.838  -2.950  1.00  0.63           C  
ATOM   1629  CE2 PHE A 111      22.631   0.219  -2.313  1.00  0.63           C  
ATOM   1630  CZ  PHE A 111      23.517  -0.815  -2.183  1.00  0.63           C  
ATOM   1631  H   PHE A 111      25.049   0.446  -6.873  1.00  0.63           H  
ATOM   1632  HA  PHE A 111      22.628   2.103  -6.149  1.00  0.63           H  
ATOM   1633 1HB  PHE A 111      25.456   2.227  -5.039  1.00  0.63           H  
ATOM   1634 2HB  PHE A 111      24.129   3.175  -4.509  1.00  0.63           H  
ATOM   1635  HD1 PHE A 111      25.775   0.140  -4.444  1.00  0.63           H  
ATOM   1636  HD2 PHE A 111      22.237   2.072  -3.293  1.00  0.63           H  
ATOM   1637  HE1 PHE A 111      25.362  -1.645  -2.877  1.00  0.63           H  
ATOM   1638  HE2 PHE A 111      21.733   0.233  -1.714  1.00  0.63           H  
ATOM   1639  HZ  PHE A 111      23.313  -1.615  -1.480  1.00  0.63           H  
ATOM   1640  N   ILE A 112      23.290   4.076  -7.499  1.00  0.65           N  
ATOM   1641  CA  ILE A 112      23.647   5.178  -8.372  1.00  0.65           C  
ATOM   1642  C   ILE A 112      23.536   6.497  -7.649  1.00  0.65           C  
ATOM   1643  O   ILE A 112      22.460   6.866  -7.162  1.00  0.65           O  
ATOM   1644  CB  ILE A 112      22.728   5.224  -9.589  1.00  0.65           C  
ATOM   1645  CG1 ILE A 112      22.783   3.885 -10.331  1.00  0.65           C  
ATOM   1646  CG2 ILE A 112      23.125   6.373 -10.500  1.00  0.65           C  
ATOM   1647  CD1 ILE A 112      21.709   2.883  -9.882  1.00  0.65           C  
ATOM   1648  H   ILE A 112      22.332   4.008  -7.161  1.00  0.65           H  
ATOM   1649  HA  ILE A 112      24.677   5.058  -8.704  1.00  0.65           H  
ATOM   1650  HB  ILE A 112      21.717   5.365  -9.253  1.00  0.65           H  
ATOM   1651 1HG1 ILE A 112      22.665   4.066 -11.397  1.00  0.65           H  
ATOM   1652 2HG1 ILE A 112      23.743   3.437 -10.160  1.00  0.65           H  
ATOM   1653 1HG2 ILE A 112      22.455   6.404 -11.357  1.00  0.65           H  
ATOM   1654 2HG2 ILE A 112      23.056   7.313  -9.951  1.00  0.65           H  
ATOM   1655 3HG2 ILE A 112      24.150   6.232 -10.842  1.00  0.65           H  
ATOM   1656 1HD1 ILE A 112      21.814   1.958 -10.448  1.00  0.65           H  
ATOM   1657 2HD1 ILE A 112      21.815   2.664  -8.824  1.00  0.65           H  
ATOM   1658 3HD1 ILE A 112      20.723   3.304 -10.062  1.00  0.65           H  
ATOM   1659  N   THR A 113      24.641   7.212  -7.598  1.00  0.67           N  
ATOM   1660  CA  THR A 113      24.695   8.496  -6.947  1.00  0.67           C  
ATOM   1661  C   THR A 113      24.746   9.565  -8.000  1.00  0.67           C  
ATOM   1662  O   THR A 113      24.822   9.279  -9.196  1.00  0.67           O  
ATOM   1663  CB  THR A 113      25.952   8.643  -6.086  1.00  0.67           C  
ATOM   1664  OG1 THR A 113      27.061   8.707  -6.941  1.00  0.67           O  
ATOM   1665  CG2 THR A 113      26.095   7.490  -5.174  1.00  0.67           C  
ATOM   1666  H   THR A 113      25.506   6.853  -8.008  1.00  0.67           H  
ATOM   1667  HA  THR A 113      23.803   8.641  -6.354  1.00  0.67           H  
ATOM   1668  HB  THR A 113      25.915   9.553  -5.513  1.00  0.67           H  
ATOM   1669  HG1 THR A 113      27.133   7.835  -7.392  1.00  0.67           H  
ATOM   1670 1HG2 THR A 113      27.000   7.640  -4.614  1.00  0.67           H  
ATOM   1671 2HG2 THR A 113      25.251   7.437  -4.501  1.00  0.67           H  
ATOM   1672 3HG2 THR A 113      26.161   6.568  -5.753  1.00  0.67           H  
ATOM   1673  N   ASN A 114      24.785  10.799  -7.547  1.00  0.68           N  
ATOM   1674  CA  ASN A 114      24.889  11.932  -8.448  1.00  0.68           C  
ATOM   1675  C   ASN A 114      26.289  12.121  -9.070  1.00  0.68           C  
ATOM   1676  O   ASN A 114      26.471  13.022  -9.893  1.00  0.68           O  
ATOM   1677  CB  ASN A 114      24.488  13.172  -7.685  1.00  0.68           C  
ATOM   1678  CG  ASN A 114      25.403  13.395  -6.517  1.00  0.68           C  
ATOM   1679  OD1 ASN A 114      25.705  12.401  -5.844  1.00  0.68           O  
ATOM   1680  ND2 ASN A 114      25.828  14.615  -6.269  1.00  0.68           N  
ATOM   1681  H   ASN A 114      24.680  10.930  -6.541  1.00  0.68           H  
ATOM   1682  HA  ASN A 114      24.190  11.778  -9.270  1.00  0.68           H  
ATOM   1683 1HB  ASN A 114      24.518  14.041  -8.339  1.00  0.68           H  
ATOM   1684 2HB  ASN A 114      23.474  13.055  -7.326  1.00  0.68           H  
ATOM   1685 1HD2 ASN A 114      26.447  14.805  -5.479  1.00  0.68           H  
ATOM   1686 2HD2 ASN A 114      25.536  15.368  -6.855  1.00  0.68           H  
ATOM   1687  N   LYS A 115      27.273  11.290  -8.674  1.00  0.68           N  
ATOM   1688  CA  LYS A 115      28.627  11.375  -9.235  1.00  0.68           C  
ATOM   1689  C   LYS A 115      29.177  10.036  -9.762  1.00  0.68           C  
ATOM   1690  O   LYS A 115      29.928  10.005 -10.738  1.00  0.68           O  
ATOM   1691  CB  LYS A 115      29.606  11.940  -8.199  1.00  0.68           C  
ATOM   1692  CG  LYS A 115      29.329  13.383  -7.719  1.00  0.68           C  
ATOM   1693  CD  LYS A 115      29.483  14.406  -8.844  1.00  0.68           C  
ATOM   1694  CE  LYS A 115      29.304  15.832  -8.325  1.00  0.68           C  
ATOM   1695  NZ  LYS A 115      29.436  16.841  -9.421  1.00  0.68           N  
ATOM   1696  H   LYS A 115      27.075  10.555  -7.996  1.00  0.68           H  
ATOM   1697  HA  LYS A 115      28.598  12.061 -10.079  1.00  0.68           H  
ATOM   1698 1HB  LYS A 115      29.596  11.295  -7.319  1.00  0.68           H  
ATOM   1699 2HB  LYS A 115      30.617  11.909  -8.602  1.00  0.68           H  
ATOM   1700 1HG  LYS A 115      28.327  13.447  -7.303  1.00  0.68           H  
ATOM   1701 2HG  LYS A 115      30.041  13.638  -6.937  1.00  0.68           H  
ATOM   1702 1HD  LYS A 115      30.474  14.311  -9.286  1.00  0.68           H  
ATOM   1703 2HD  LYS A 115      28.742  14.218  -9.619  1.00  0.68           H  
ATOM   1704 1HE  LYS A 115      28.316  15.924  -7.873  1.00  0.68           H  
ATOM   1705 2HE  LYS A 115      30.059  16.033  -7.564  1.00  0.68           H  
ATOM   1706 1HZ  LYS A 115      29.312  17.771  -9.046  1.00  0.68           H  
ATOM   1707 2HZ  LYS A 115      30.354  16.767  -9.838  1.00  0.68           H  
ATOM   1708 3HZ  LYS A 115      28.731  16.664 -10.124  1.00  0.68           H  
ATOM   1709  N   GLN A 116      28.862   8.943  -9.064  1.00  0.67           N  
ATOM   1710  CA  GLN A 116      29.420   7.616  -9.342  1.00  0.67           C  
ATOM   1711  C   GLN A 116      28.386   6.488  -9.260  1.00  0.67           C  
ATOM   1712  O   GLN A 116      27.417   6.564  -8.495  1.00  0.67           O  
ATOM   1713  CB  GLN A 116      30.535   7.291  -8.346  1.00  0.67           C  
ATOM   1714  CG  GLN A 116      31.717   8.243  -8.353  1.00  0.67           C  
ATOM   1715  CD  GLN A 116      32.806   7.800  -7.389  1.00  0.67           C  
ATOM   1716  OE1 GLN A 116      33.477   6.789  -7.632  1.00  0.67           O  
ATOM   1717  NE2 GLN A 116      32.979   8.532  -6.285  1.00  0.67           N  
ATOM   1718  H   GLN A 116      28.227   9.038  -8.296  1.00  0.67           H  
ATOM   1719  HA  GLN A 116      29.831   7.620 -10.351  1.00  0.67           H  
ATOM   1720 1HB  GLN A 116      30.124   7.318  -7.346  1.00  0.67           H  
ATOM   1721 2HB  GLN A 116      30.901   6.276  -8.521  1.00  0.67           H  
ATOM   1722 1HG  GLN A 116      32.133   8.300  -9.358  1.00  0.67           H  
ATOM   1723 2HG  GLN A 116      31.381   9.229  -8.028  1.00  0.67           H  
ATOM   1724 1HE2 GLN A 116      33.672   8.271  -5.615  1.00  0.67           H  
ATOM   1725 2HE2 GLN A 116      32.394   9.355  -6.093  1.00  0.67           H  
ATOM   1726  N   THR A 117      28.648   5.410  -9.991  1.00  0.66           N  
ATOM   1727  CA  THR A 117      27.836   4.196  -9.904  1.00  0.66           C  
ATOM   1728  C   THR A 117      28.644   3.110  -9.208  1.00  0.66           C  
ATOM   1729  O   THR A 117      29.827   2.931  -9.507  1.00  0.66           O  
ATOM   1730  CB  THR A 117      27.385   3.707 -11.292  1.00  0.66           C  
ATOM   1731  OG1 THR A 117      26.576   4.717 -11.918  1.00  0.66           O  
ATOM   1732  CG2 THR A 117      26.583   2.414 -11.163  1.00  0.66           C  
ATOM   1733  H   THR A 117      29.445   5.418 -10.612  1.00  0.66           H  
ATOM   1734  HA  THR A 117      26.953   4.393  -9.301  1.00  0.66           H  
ATOM   1735  HB  THR A 117      28.258   3.523 -11.916  1.00  0.66           H  
ATOM   1736  HG1 THR A 117      25.779   4.849 -11.398  1.00  0.66           H  
ATOM   1737 1HG2 THR A 117      26.263   2.081 -12.146  1.00  0.66           H  
ATOM   1738 2HG2 THR A 117      27.193   1.637 -10.708  1.00  0.66           H  
ATOM   1739 3HG2 THR A 117      25.724   2.588 -10.547  1.00  0.66           H  
ATOM   1740  N   TYR A 118      28.016   2.415  -8.263  1.00  0.64           N  
ATOM   1741  CA  TYR A 118      28.698   1.366  -7.528  1.00  0.64           C  
ATOM   1742  C   TYR A 118      28.028   0.017  -7.741  1.00  0.64           C  
ATOM   1743  O   TYR A 118      26.804  -0.119  -7.664  1.00  0.64           O  
ATOM   1744  CB  TYR A 118      28.663   1.701  -6.047  1.00  0.64           C  
ATOM   1745  CG  TYR A 118      29.334   2.982  -5.697  1.00  0.64           C  
ATOM   1746  CD1 TYR A 118      28.618   4.169  -5.774  1.00  0.64           C  
ATOM   1747  CD2 TYR A 118      30.651   2.988  -5.289  1.00  0.64           C  
ATOM   1748  CE1 TYR A 118      29.228   5.353  -5.443  1.00  0.64           C  
ATOM   1749  CE2 TYR A 118      31.256   4.181  -4.950  1.00  0.64           C  
ATOM   1750  CZ  TYR A 118      30.546   5.357  -5.026  1.00  0.64           C  
ATOM   1751  OH  TYR A 118      31.147   6.537  -4.680  1.00  0.64           O  
ATOM   1752  H   TYR A 118      27.043   2.628  -8.053  1.00  0.64           H  
ATOM   1753  HA  TYR A 118      29.727   1.295  -7.876  1.00  0.64           H  
ATOM   1754 1HB  TYR A 118      27.634   1.756  -5.716  1.00  0.64           H  
ATOM   1755 2HB  TYR A 118      29.141   0.910  -5.486  1.00  0.64           H  
ATOM   1756  HD1 TYR A 118      27.572   4.162  -6.100  1.00  0.64           H  
ATOM   1757  HD2 TYR A 118      31.207   2.053  -5.226  1.00  0.64           H  
ATOM   1758  HE1 TYR A 118      28.677   6.284  -5.504  1.00  0.64           H  
ATOM   1759  HE2 TYR A 118      32.295   4.194  -4.620  1.00  0.64           H  
ATOM   1760  HH  TYR A 118      30.573   7.271  -4.916  1.00  0.64           H  
ATOM   1761  N   GLY A 119      28.837  -1.016  -7.903  1.00  0.63           N  
ATOM   1762  CA  GLY A 119      28.274  -2.339  -8.106  1.00  0.63           C  
ATOM   1763  C   GLY A 119      28.092  -2.628  -9.588  1.00  0.63           C  
ATOM   1764  O   GLY A 119      28.623  -1.909 -10.434  1.00  0.63           O  
ATOM   1765  H   GLY A 119      29.838  -0.881  -7.928  1.00  0.63           H  
ATOM   1766 1HA  GLY A 119      28.941  -3.082  -7.665  1.00  0.63           H  
ATOM   1767 2HA  GLY A 119      27.320  -2.409  -7.589  1.00  0.63           H  
ATOM   1768  N   PRO A 120      27.330  -3.669  -9.913  1.00  0.62           N  
ATOM   1769  CA  PRO A 120      26.521  -4.503  -9.043  1.00  0.62           C  
ATOM   1770  C   PRO A 120      27.334  -5.332  -8.077  1.00  0.62           C  
ATOM   1771  O   PRO A 120      28.448  -5.758  -8.390  1.00  0.62           O  
ATOM   1772  CB  PRO A 120      25.800  -5.410 -10.048  1.00  0.62           C  
ATOM   1773  CG  PRO A 120      26.699  -5.438 -11.269  1.00  0.62           C  
ATOM   1774  CD  PRO A 120      27.335  -4.069 -11.315  1.00  0.62           C  
ATOM   1775  HA  PRO A 120      25.794  -3.878  -8.506  1.00  0.62           H  
ATOM   1776 1HB  PRO A 120      25.666  -6.413  -9.604  1.00  0.62           H  
ATOM   1777 2HB  PRO A 120      24.793  -5.022 -10.254  1.00  0.62           H  
ATOM   1778 1HG  PRO A 120      27.437  -6.246 -11.173  1.00  0.62           H  
ATOM   1779 2HG  PRO A 120      26.107  -5.657 -12.167  1.00  0.62           H  
ATOM   1780 1HD  PRO A 120      28.369  -4.132 -11.684  1.00  0.62           H  
ATOM   1781 2HD  PRO A 120      26.732  -3.371 -11.911  1.00  0.62           H  
ATOM   1782  N   PHE A 121      26.749  -5.598  -6.928  1.00  0.63           N  
ATOM   1783  CA  PHE A 121      27.351  -6.474  -5.946  1.00  0.63           C  
ATOM   1784  C   PHE A 121      26.484  -7.711  -5.934  1.00  0.63           C  
ATOM   1785  O   PHE A 121      25.277  -7.589  -6.141  1.00  0.63           O  
ATOM   1786  CB  PHE A 121      27.342  -5.799  -4.591  1.00  0.63           C  
ATOM   1787  CG  PHE A 121      28.089  -4.522  -4.619  1.00  0.63           C  
ATOM   1788  CD1 PHE A 121      27.393  -3.333  -4.711  1.00  0.63           C  
ATOM   1789  CD2 PHE A 121      29.458  -4.484  -4.613  1.00  0.63           C  
ATOM   1790  CE1 PHE A 121      28.045  -2.148  -4.776  1.00  0.63           C  
ATOM   1791  CE2 PHE A 121      30.118  -3.273  -4.685  1.00  0.63           C  
ATOM   1792  CZ  PHE A 121      29.411  -2.109  -4.758  1.00  0.63           C  
ATOM   1793  H   PHE A 121      25.859  -5.148  -6.718  1.00  0.63           H  
ATOM   1794  HA  PHE A 121      28.366  -6.741  -6.240  1.00  0.63           H  
ATOM   1795 1HB  PHE A 121      26.316  -5.594  -4.291  1.00  0.63           H  
ATOM   1796 2HB  PHE A 121      27.784  -6.443  -3.851  1.00  0.63           H  
ATOM   1797  HD1 PHE A 121      26.306  -3.354  -4.732  1.00  0.63           H  
ATOM   1798  HD2 PHE A 121      30.021  -5.422  -4.563  1.00  0.63           H  
ATOM   1799  HE1 PHE A 121      27.476  -1.236  -4.854  1.00  0.63           H  
ATOM   1800  HE2 PHE A 121      31.207  -3.243  -4.689  1.00  0.63           H  
ATOM   1801  HZ  PHE A 121      29.933  -1.158  -4.813  1.00  0.63           H  
ATOM   1802  N   GLY A 122      27.058  -8.881  -5.673  1.00  0.65           N  
ATOM   1803  CA  GLY A 122      26.261 -10.112  -5.669  1.00  0.65           C  
ATOM   1804  C   GLY A 122      26.195 -10.709  -7.079  1.00  0.65           C  
ATOM   1805  O   GLY A 122      27.156 -10.601  -7.847  1.00  0.65           O  
ATOM   1806  H   GLY A 122      28.052  -8.926  -5.488  1.00  0.65           H  
ATOM   1807 1HA  GLY A 122      26.702 -10.840  -4.985  1.00  0.65           H  
ATOM   1808 2HA  GLY A 122      25.258  -9.904  -5.305  1.00  0.65           H  
ATOM   1809  N   ARG A 123      25.101 -11.401  -7.394  1.00  0.67           N  
ATOM   1810  CA  ARG A 123      24.979 -12.120  -8.664  1.00  0.67           C  
ATOM   1811  C   ARG A 123      23.716 -11.697  -9.411  1.00  0.67           C  
ATOM   1812  O   ARG A 123      22.630 -11.664  -8.842  1.00  0.67           O  
ATOM   1813  CB  ARG A 123      24.895 -13.615  -8.401  1.00  0.67           C  
ATOM   1814  CG  ARG A 123      26.028 -14.185  -7.597  1.00  0.67           C  
ATOM   1815  CD  ARG A 123      27.296 -14.296  -8.336  1.00  0.67           C  
ATOM   1816  NE  ARG A 123      28.355 -14.796  -7.472  1.00  0.67           N  
ATOM   1817  CZ  ARG A 123      29.581 -15.147  -7.885  1.00  0.67           C  
ATOM   1818  NH1 ARG A 123      29.897 -15.050  -9.155  1.00  0.67           N  
ATOM   1819  NH2 ARG A 123      30.469 -15.592  -7.016  1.00  0.67           N  
ATOM   1820  H   ARG A 123      24.333 -11.409  -6.729  1.00  0.67           H  
ATOM   1821  HA  ARG A 123      25.847 -11.901  -9.284  1.00  0.67           H  
ATOM   1822 1HB  ARG A 123      23.971 -13.839  -7.863  1.00  0.67           H  
ATOM   1823 2HB  ARG A 123      24.857 -14.154  -9.349  1.00  0.67           H  
ATOM   1824 1HG  ARG A 123      26.197 -13.571  -6.716  1.00  0.67           H  
ATOM   1825 2HG  ARG A 123      25.735 -15.174  -7.284  1.00  0.67           H  
ATOM   1826 1HD  ARG A 123      27.175 -14.988  -9.170  1.00  0.67           H  
ATOM   1827 2HD  ARG A 123      27.590 -13.314  -8.708  1.00  0.67           H  
ATOM   1828  HE  ARG A 123      28.153 -14.886  -6.485  1.00  0.67           H  
ATOM   1829 1HH1 ARG A 123      29.216 -14.708  -9.819  1.00  0.67           H  
ATOM   1830 2HH1 ARG A 123      30.820 -15.316  -9.468  1.00  0.67           H  
ATOM   1831 1HH2 ARG A 123      30.226 -15.667  -6.037  1.00  0.67           H  
ATOM   1832 2HH2 ARG A 123      31.390 -15.860  -7.327  1.00  0.67           H  
ATOM   1833  N   GLN A 124      23.808 -11.453 -10.709  1.00  0.68           N  
ATOM   1834  CA  GLN A 124      22.611 -10.999 -11.427  1.00  0.68           C  
ATOM   1835  C   GLN A 124      21.749 -12.149 -11.935  1.00  0.68           C  
ATOM   1836  O   GLN A 124      21.675 -12.409 -13.136  1.00  0.68           O  
ATOM   1837  CB  GLN A 124      23.018 -10.083 -12.579  1.00  0.68           C  
ATOM   1838  CG  GLN A 124      23.696  -8.783 -12.119  1.00  0.68           C  
ATOM   1839  CD  GLN A 124      24.125  -7.891 -13.283  1.00  0.68           C  
ATOM   1840  OE1 GLN A 124      24.949  -8.282 -14.113  1.00  0.68           O  
ATOM   1841  NE2 GLN A 124      23.559  -6.691 -13.351  1.00  0.68           N  
ATOM   1842  H   GLN A 124      24.695 -11.523 -11.184  1.00  0.68           H  
ATOM   1843  HA  GLN A 124      22.001 -10.417 -10.735  1.00  0.68           H  
ATOM   1844 1HB  GLN A 124      23.698 -10.611 -13.247  1.00  0.68           H  
ATOM   1845 2HB  GLN A 124      22.131  -9.816 -13.156  1.00  0.68           H  
ATOM   1846 1HG  GLN A 124      22.994  -8.220 -11.500  1.00  0.68           H  
ATOM   1847 2HG  GLN A 124      24.584  -9.031 -11.537  1.00  0.68           H  
ATOM   1848 1HE2 GLN A 124      23.796  -6.065 -14.095  1.00  0.68           H  
ATOM   1849 2HE2 GLN A 124      22.889  -6.415 -12.658  1.00  0.68           H  
ATOM   1850  N   GLU A 125      21.119 -12.847 -10.998  1.00  0.69           N  
ATOM   1851  CA  GLU A 125      20.303 -14.022 -11.309  1.00  0.69           C  
ATOM   1852  C   GLU A 125      18.867 -13.871 -10.805  1.00  0.69           C  
ATOM   1853  O   GLU A 125      18.600 -14.045  -9.619  1.00  0.69           O  
ATOM   1854  CB  GLU A 125      20.938 -15.273 -10.692  1.00  0.69           C  
ATOM   1855  CG  GLU A 125      22.345 -15.598 -11.223  1.00  0.69           C  
ATOM   1856  CD  GLU A 125      22.954 -16.852 -10.611  1.00  0.69           C  
ATOM   1857  OE1 GLU A 125      22.319 -17.462  -9.786  1.00  0.69           O  
ATOM   1858  OE2 GLU A 125      24.057 -17.190 -10.976  1.00  0.69           O  
ATOM   1859  H   GLU A 125      21.249 -12.534 -10.033  1.00  0.69           H  
ATOM   1860  HA  GLU A 125      20.269 -14.145 -12.390  1.00  0.69           H  
ATOM   1861 1HB  GLU A 125      21.015 -15.138  -9.608  1.00  0.69           H  
ATOM   1862 2HB  GLU A 125      20.299 -16.134 -10.871  1.00  0.69           H  
ATOM   1863 1HG  GLU A 125      22.290 -15.721 -12.304  1.00  0.69           H  
ATOM   1864 2HG  GLU A 125      23.000 -14.753 -11.017  1.00  0.69           H  
ATOM   1865  N   GLY A 126      17.931 -13.569 -11.705  1.00  0.68           N  
ATOM   1866  CA  GLY A 126      16.564 -13.332 -11.248  1.00  0.68           C  
ATOM   1867  C   GLY A 126      15.879 -12.172 -11.967  1.00  0.68           C  
ATOM   1868  O   GLY A 126      16.222 -11.850 -13.107  1.00  0.68           O  
ATOM   1869  H   GLY A 126      18.174 -13.468 -12.680  1.00  0.68           H  
ATOM   1870 1HA  GLY A 126      15.973 -14.239 -11.374  1.00  0.68           H  
ATOM   1871 2HA  GLY A 126      16.593 -13.126 -10.188  1.00  0.68           H  
ATOM   1872  N   THR A 127      14.891 -11.575 -11.296  1.00  0.67           N  
ATOM   1873  CA  THR A 127      14.085 -10.486 -11.830  1.00  0.67           C  
ATOM   1874  C   THR A 127      14.580  -9.101 -11.355  1.00  0.67           C  
ATOM   1875  O   THR A 127      14.676  -8.872 -10.144  1.00  0.67           O  
ATOM   1876  CB  THR A 127      12.624 -10.636 -11.382  1.00  0.67           C  
ATOM   1877  OG1 THR A 127      12.093 -11.873 -11.880  1.00  0.67           O  
ATOM   1878  CG2 THR A 127      11.798  -9.478 -11.913  1.00  0.67           C  
ATOM   1879  H   THR A 127      14.713 -11.897 -10.351  1.00  0.67           H  
ATOM   1880  HA  THR A 127      14.086 -10.568 -12.908  1.00  0.67           H  
ATOM   1881  HB  THR A 127      12.579 -10.645 -10.292  1.00  0.67           H  
ATOM   1882  HG1 THR A 127      11.173 -11.956 -11.610  1.00  0.67           H  
ATOM   1883 1HG2 THR A 127      10.764  -9.590 -11.590  1.00  0.67           H  
ATOM   1884 2HG2 THR A 127      12.196  -8.539 -11.531  1.00  0.67           H  
ATOM   1885 3HG2 THR A 127      11.840  -9.471 -13.000  1.00  0.67           H  
ATOM   1886  N   PRO A 128      14.996  -8.200 -12.265  1.00  0.67           N  
ATOM   1887  CA  PRO A 128      15.427  -6.830 -11.998  1.00  0.67           C  
ATOM   1888  C   PRO A 128      14.348  -5.947 -11.371  1.00  0.67           C  
ATOM   1889  O   PRO A 128      13.162  -6.109 -11.668  1.00  0.67           O  
ATOM   1890  CB  PRO A 128      15.791  -6.299 -13.384  1.00  0.67           C  
ATOM   1891  CG  PRO A 128      16.087  -7.523 -14.209  1.00  0.67           C  
ATOM   1892  CD  PRO A 128      15.160  -8.592 -13.685  1.00  0.67           C  
ATOM   1893  HA  PRO A 128      16.316  -6.869 -11.367  1.00  0.67           H  
ATOM   1894 1HB  PRO A 128      14.958  -5.706 -13.783  1.00  0.67           H  
ATOM   1895 2HB  PRO A 128      16.654  -5.625 -13.304  1.00  0.67           H  
ATOM   1896 1HG  PRO A 128      15.926  -7.313 -15.274  1.00  0.67           H  
ATOM   1897 2HG  PRO A 128      17.146  -7.804 -14.095  1.00  0.67           H  
ATOM   1898 1HD  PRO A 128      14.198  -8.582 -14.217  1.00  0.67           H  
ATOM   1899 2HD  PRO A 128      15.705  -9.535 -13.785  1.00  0.67           H  
ATOM   1900  N   PHE A 129      14.770  -4.960 -10.580  1.00  0.67           N  
ATOM   1901  CA  PHE A 129      13.845  -3.966 -10.032  1.00  0.67           C  
ATOM   1902  C   PHE A 129      14.556  -2.632  -9.913  1.00  0.67           C  
ATOM   1903  O   PHE A 129      15.792  -2.572  -9.907  1.00  0.67           O  
ATOM   1904  CB  PHE A 129      13.381  -4.283  -8.618  1.00  0.67           C  
ATOM   1905  CG  PHE A 129      14.405  -4.047  -7.527  1.00  0.67           C  
ATOM   1906  CD1 PHE A 129      14.409  -2.824  -6.834  1.00  0.67           C  
ATOM   1907  CD2 PHE A 129      15.330  -4.965  -7.190  1.00  0.67           C  
ATOM   1908  CE1 PHE A 129      15.317  -2.556  -5.840  1.00  0.67           C  
ATOM   1909  CE2 PHE A 129      16.244  -4.698  -6.190  1.00  0.67           C  
ATOM   1910  CZ  PHE A 129      16.241  -3.501  -5.513  1.00  0.67           C  
ATOM   1911  H   PHE A 129      15.754  -4.930 -10.340  1.00  0.67           H  
ATOM   1912  HA  PHE A 129      12.988  -3.858 -10.698  1.00  0.67           H  
ATOM   1913 1HB  PHE A 129      12.550  -3.646  -8.418  1.00  0.67           H  
ATOM   1914 2HB  PHE A 129      13.033  -5.313  -8.556  1.00  0.67           H  
ATOM   1915  HD1 PHE A 129      13.666  -2.072  -7.095  1.00  0.67           H  
ATOM   1916  HD2 PHE A 129      15.350  -5.922  -7.714  1.00  0.67           H  
ATOM   1917  HE1 PHE A 129      15.296  -1.598  -5.319  1.00  0.67           H  
ATOM   1918  HE2 PHE A 129      16.965  -5.439  -5.945  1.00  0.67           H  
ATOM   1919  HZ  PHE A 129      16.973  -3.309  -4.727  1.00  0.67           H  
ATOM   1920  N   SER A 130      13.788  -1.560  -9.743  1.00  0.69           N  
ATOM   1921  CA  SER A 130      14.414  -0.278  -9.459  1.00  0.69           C  
ATOM   1922  C   SER A 130      13.543   0.633  -8.604  1.00  0.69           C  
ATOM   1923  O   SER A 130      12.311   0.581  -8.667  1.00  0.69           O  
ATOM   1924  CB  SER A 130      14.760   0.407 -10.765  1.00  0.69           C  
ATOM   1925  OG  SER A 130      13.600   0.708 -11.496  1.00  0.69           O  
ATOM   1926  H   SER A 130      12.782  -1.639  -9.782  1.00  0.69           H  
ATOM   1927  HA  SER A 130      15.332  -0.455  -8.906  1.00  0.69           H  
ATOM   1928 1HB  SER A 130      15.312   1.332 -10.552  1.00  0.69           H  
ATOM   1929 2HB  SER A 130      15.416  -0.233 -11.352  1.00  0.69           H  
ATOM   1930  HG  SER A 130      13.901   1.166 -12.286  1.00  0.69           H  
ATOM   1931  N   VAL A 131      14.209   1.521  -7.864  1.00  0.73           N  
ATOM   1932  CA  VAL A 131      13.585   2.538  -7.026  1.00  0.73           C  
ATOM   1933  C   VAL A 131      14.284   3.905  -7.103  1.00  0.73           C  
ATOM   1934  O   VAL A 131      15.167   4.178  -6.283  1.00  0.73           O  
ATOM   1935  CB  VAL A 131      13.587   2.110  -5.561  1.00  0.73           C  
ATOM   1936  CG1 VAL A 131      12.656   0.972  -5.316  1.00  0.73           C  
ATOM   1937  CG2 VAL A 131      14.928   1.706  -5.186  1.00  0.73           C  
ATOM   1938  H   VAL A 131      15.228   1.454  -7.852  1.00  0.73           H  
ATOM   1939  HA  VAL A 131      12.547   2.652  -7.347  1.00  0.73           H  
ATOM   1940  HB  VAL A 131      13.254   2.948  -4.960  1.00  0.73           H  
ATOM   1941 1HG1 VAL A 131      12.672   0.708  -4.257  1.00  0.73           H  
ATOM   1942 2HG1 VAL A 131      11.657   1.263  -5.610  1.00  0.73           H  
ATOM   1943 3HG1 VAL A 131      12.973   0.124  -5.903  1.00  0.73           H  
ATOM   1944 1HG2 VAL A 131      14.934   1.416  -4.158  1.00  0.73           H  
ATOM   1945 2HG2 VAL A 131      15.226   0.864  -5.793  1.00  0.73           H  
ATOM   1946 3HG2 VAL A 131      15.600   2.536  -5.345  1.00  0.73           H  
ATOM   1947  N   PRO A 132      14.088   4.687  -8.170  1.00  0.79           N  
ATOM   1948  CA  PRO A 132      14.614   6.034  -8.336  1.00  0.79           C  
ATOM   1949  C   PRO A 132      14.106   7.014  -7.285  1.00  0.79           C  
ATOM   1950  O   PRO A 132      12.934   6.950  -6.883  1.00  0.79           O  
ATOM   1951  CB  PRO A 132      14.067   6.443  -9.715  1.00  0.79           C  
ATOM   1952  CG  PRO A 132      13.752   5.144 -10.419  1.00  0.79           C  
ATOM   1953  CD  PRO A 132      13.299   4.208  -9.326  1.00  0.79           C  
ATOM   1954  HA  PRO A 132      15.710   6.013  -8.333  1.00  0.79           H  
ATOM   1955 1HB  PRO A 132      13.192   7.104  -9.586  1.00  0.79           H  
ATOM   1956 2HB  PRO A 132      14.831   7.033 -10.245  1.00  0.79           H  
ATOM   1957 1HG  PRO A 132      12.984   5.304 -11.185  1.00  0.79           H  
ATOM   1958 2HG  PRO A 132      14.651   4.775 -10.943  1.00  0.79           H  
ATOM   1959 1HD  PRO A 132      12.224   4.301  -9.138  1.00  0.79           H  
ATOM   1960 2HD  PRO A 132      13.573   3.215  -9.640  1.00  0.79           H  
ATOM   1961  N   ALA A 133      14.951   7.966  -6.901  1.00  0.86           N  
ATOM   1962  CA  ALA A 133      14.515   9.073  -6.064  1.00  0.86           C  
ATOM   1963  C   ALA A 133      13.518   9.874  -6.890  1.00  0.86           C  
ATOM   1964  O   ALA A 133      13.607   9.903  -8.118  1.00  0.86           O  
ATOM   1965  CB  ALA A 133      15.682   9.920  -5.610  1.00  0.86           C  
ATOM   1966  H   ALA A 133      15.926   7.935  -7.184  1.00  0.86           H  
ATOM   1967  HA  ALA A 133      14.002   8.676  -5.195  1.00  0.86           H  
ATOM   1968 1HB  ALA A 133      15.304  10.732  -5.000  1.00  0.86           H  
ATOM   1969 2HB  ALA A 133      16.368   9.317  -5.027  1.00  0.86           H  
ATOM   1970 3HB  ALA A 133      16.205  10.327  -6.473  1.00  0.86           H  
ATOM   1971  N   GLN A 134      12.554  10.499  -6.238  1.00  0.92           N  
ATOM   1972  CA  GLN A 134      11.532  11.231  -6.974  1.00  0.92           C  
ATOM   1973  C   GLN A 134      11.854  12.714  -7.175  1.00  0.92           C  
ATOM   1974  O   GLN A 134      11.857  13.499  -6.232  1.00  0.92           O  
ATOM   1975  CB  GLN A 134      10.207  11.046  -6.250  1.00  0.92           C  
ATOM   1976  CG  GLN A 134       9.794   9.559  -6.158  1.00  0.92           C  
ATOM   1977  CD  GLN A 134       9.495   8.945  -7.528  1.00  0.92           C  
ATOM   1978  OE1 GLN A 134       8.559   9.395  -8.206  1.00  0.92           O  
ATOM   1979  NE2 GLN A 134      10.269   7.940  -7.956  1.00  0.92           N  
ATOM   1980  H   GLN A 134      12.528  10.468  -5.231  1.00  0.92           H  
ATOM   1981  HA  GLN A 134      11.440  10.782  -7.960  1.00  0.92           H  
ATOM   1982 1HB  GLN A 134      10.279  11.449  -5.239  1.00  0.92           H  
ATOM   1983 2HB  GLN A 134       9.424  11.593  -6.774  1.00  0.92           H  
ATOM   1984 1HG  GLN A 134      10.614   8.993  -5.708  1.00  0.92           H  
ATOM   1985 2HG  GLN A 134       8.899   9.474  -5.540  1.00  0.92           H  
ATOM   1986 1HE2 GLN A 134      10.096   7.528  -8.850  1.00  0.92           H  
ATOM   1987 2HE2 GLN A 134      11.049   7.581  -7.402  1.00  0.92           H  
ATOM   1988  N   ASN A 135      12.153  13.076  -8.419  1.00  0.95           N  
ATOM   1989  CA  ASN A 135      12.528  14.444  -8.792  1.00  0.95           C  
ATOM   1990  C   ASN A 135      13.616  15.052  -7.887  1.00  0.95           C  
ATOM   1991  O   ASN A 135      14.720  14.519  -7.778  1.00  0.95           O  
ATOM   1992  CB  ASN A 135      11.293  15.330  -8.852  1.00  0.95           C  
ATOM   1993  CG  ASN A 135      10.309  14.864  -9.898  1.00  0.95           C  
ATOM   1994  OD1 ASN A 135      10.685  14.180 -10.859  1.00  0.95           O  
ATOM   1995  ND2 ASN A 135       9.060  15.223  -9.734  1.00  0.95           N  
ATOM   1996  H   ASN A 135      12.130  12.366  -9.135  1.00  0.95           H  
ATOM   1997  HA  ASN A 135      12.953  14.405  -9.799  1.00  0.95           H  
ATOM   1998 1HB  ASN A 135      10.795  15.343  -7.879  1.00  0.95           H  
ATOM   1999 2HB  ASN A 135      11.585  16.354  -9.091  1.00  0.95           H  
ATOM   2000 1HD2 ASN A 135       8.366  14.943 -10.401  1.00  0.95           H  
ATOM   2001 2HD2 ASN A 135       8.799  15.778  -8.945  1.00  0.95           H  
ATOM   2002  N   ASN A 136      13.302  16.157  -7.203  1.00  0.95           N  
ATOM   2003  CA  ASN A 136      14.293  16.860  -6.380  1.00  0.95           C  
ATOM   2004  C   ASN A 136      14.445  16.267  -4.980  1.00  0.95           C  
ATOM   2005  O   ASN A 136      14.138  16.917  -3.969  1.00  0.95           O  
ATOM   2006  CB  ASN A 136      13.928  18.325  -6.303  1.00  0.95           C  
ATOM   2007  CG  ASN A 136      14.009  19.000  -7.651  1.00  0.95           C  
ATOM   2008  OD1 ASN A 136      14.941  18.757  -8.429  1.00  0.95           O  
ATOM   2009  ND2 ASN A 136      13.046  19.836  -7.945  1.00  0.95           N  
ATOM   2010  H   ASN A 136      12.372  16.537  -7.271  1.00  0.95           H  
ATOM   2011  HA  ASN A 136      15.265  16.770  -6.869  1.00  0.95           H  
ATOM   2012 1HB  ASN A 136      12.914  18.428  -5.917  1.00  0.95           H  
ATOM   2013 2HB  ASN A 136      14.600  18.833  -5.607  1.00  0.95           H  
ATOM   2014 1HD2 ASN A 136      13.047  20.310  -8.827  1.00  0.95           H  
ATOM   2015 2HD2 ASN A 136      12.310  20.003  -7.291  1.00  0.95           H  
ATOM   2016  N   SER A 137      14.933  15.037  -4.942  1.00  0.92           N  
ATOM   2017  CA  SER A 137      15.058  14.266  -3.714  1.00  0.92           C  
ATOM   2018  C   SER A 137      16.170  13.239  -3.788  1.00  0.92           C  
ATOM   2019  O   SER A 137      16.736  12.984  -4.856  1.00  0.92           O  
ATOM   2020  CB  SER A 137      13.747  13.565  -3.400  1.00  0.92           C  
ATOM   2021  OG  SER A 137      13.453  12.574  -4.323  1.00  0.92           O  
ATOM   2022  H   SER A 137      15.166  14.620  -5.846  1.00  0.92           H  
ATOM   2023  HA  SER A 137      15.297  14.948  -2.901  1.00  0.92           H  
ATOM   2024 1HB  SER A 137      13.816  13.129  -2.421  1.00  0.92           H  
ATOM   2025 2HB  SER A 137      12.934  14.284  -3.377  1.00  0.92           H  
ATOM   2026  HG  SER A 137      12.932  13.019  -5.013  1.00  0.92           H  
ATOM   2027  N   SER A 138      16.466  12.616  -2.653  1.00  0.87           N  
ATOM   2028  CA  SER A 138      17.503  11.591  -2.633  1.00  0.87           C  
ATOM   2029  C   SER A 138      17.164  10.455  -1.694  1.00  0.87           C  
ATOM   2030  O   SER A 138      16.324  10.590  -0.801  1.00  0.87           O  
ATOM   2031  CB  SER A 138      18.813  12.176  -2.166  1.00  0.87           C  
ATOM   2032  OG  SER A 138      18.752  12.509  -0.820  1.00  0.87           O  
ATOM   2033  H   SER A 138      15.979  12.891  -1.798  1.00  0.87           H  
ATOM   2034  HA  SER A 138      17.625  11.184  -3.636  1.00  0.87           H  
ATOM   2035 1HB  SER A 138      19.602  11.453  -2.318  1.00  0.87           H  
ATOM   2036 2HB  SER A 138      19.046  13.062  -2.755  1.00  0.87           H  
ATOM   2037  HG  SER A 138      18.683  11.672  -0.349  1.00  0.87           H  
ATOM   2038  N   ILE A 139      17.856   9.339  -1.873  1.00  0.83           N  
ATOM   2039  CA  ILE A 139      17.680   8.205  -0.994  1.00  0.83           C  
ATOM   2040  C   ILE A 139      18.494   8.433   0.263  1.00  0.83           C  
ATOM   2041  O   ILE A 139      19.682   8.764   0.226  1.00  0.83           O  
ATOM   2042  CB  ILE A 139      18.018   6.889  -1.705  1.00  0.83           C  
ATOM   2043  CG1 ILE A 139      17.020   6.703  -2.864  1.00  0.83           C  
ATOM   2044  CG2 ILE A 139      17.966   5.721  -0.706  1.00  0.83           C  
ATOM   2045  CD1 ILE A 139      17.341   5.635  -3.825  1.00  0.83           C  
ATOM   2046  H   ILE A 139      18.549   9.285  -2.617  1.00  0.83           H  
ATOM   2047  HA  ILE A 139      16.639   8.147  -0.707  1.00  0.83           H  
ATOM   2048  HB  ILE A 139      19.000   6.960  -2.138  1.00  0.83           H  
ATOM   2049 1HG1 ILE A 139      16.061   6.457  -2.446  1.00  0.83           H  
ATOM   2050 2HG1 ILE A 139      16.945   7.640  -3.412  1.00  0.83           H  
ATOM   2051 1HG2 ILE A 139      18.195   4.784  -1.210  1.00  0.83           H  
ATOM   2052 2HG2 ILE A 139      18.690   5.884   0.092  1.00  0.83           H  
ATOM   2053 3HG2 ILE A 139      16.975   5.668  -0.270  1.00  0.83           H  
ATOM   2054 1HD1 ILE A 139      16.565   5.590  -4.591  1.00  0.83           H  
ATOM   2055 2HD1 ILE A 139      18.297   5.842  -4.291  1.00  0.83           H  
ATOM   2056 3HD1 ILE A 139      17.380   4.700  -3.296  1.00  0.83           H  
ATOM   2057  N   VAL A 140      17.797   8.330   1.374  1.00  0.80           N  
ATOM   2058  CA  VAL A 140      18.348   8.606   2.681  1.00  0.80           C  
ATOM   2059  C   VAL A 140      18.414   7.379   3.567  1.00  0.80           C  
ATOM   2060  O   VAL A 140      19.050   7.388   4.622  1.00  0.80           O  
ATOM   2061  CB  VAL A 140      17.510   9.702   3.325  1.00  0.80           C  
ATOM   2062  CG1 VAL A 140      17.611  10.944   2.528  1.00  0.80           C  
ATOM   2063  CG2 VAL A 140      16.040   9.304   3.336  1.00  0.80           C  
ATOM   2064  H   VAL A 140      16.828   8.046   1.290  1.00  0.80           H  
ATOM   2065  HA  VAL A 140      19.353   8.991   2.553  1.00  0.80           H  
ATOM   2066  HB  VAL A 140      17.882   9.887   4.323  1.00  0.80           H  
ATOM   2067 1HG1 VAL A 140      17.027  11.717   3.007  1.00  0.80           H  
ATOM   2068 2HG1 VAL A 140      18.630  11.248   2.470  1.00  0.80           H  
ATOM   2069 3HG1 VAL A 140      17.234  10.775   1.533  1.00  0.80           H  
ATOM   2070 1HG2 VAL A 140      15.454  10.098   3.795  1.00  0.80           H  
ATOM   2071 2HG2 VAL A 140      15.717   9.165   2.322  1.00  0.80           H  
ATOM   2072 3HG2 VAL A 140      15.897   8.383   3.887  1.00  0.80           H  
ATOM   2073  N   GLY A 141      17.804   6.301   3.114  1.00  0.79           N  
ATOM   2074  CA  GLY A 141      17.862   5.075   3.882  1.00  0.79           C  
ATOM   2075  C   GLY A 141      17.191   3.923   3.178  1.00  0.79           C  
ATOM   2076  O   GLY A 141      16.775   4.032   2.026  1.00  0.79           O  
ATOM   2077  H   GLY A 141      17.255   6.366   2.258  1.00  0.79           H  
ATOM   2078 1HA  GLY A 141      18.906   4.819   4.067  1.00  0.79           H  
ATOM   2079 2HA  GLY A 141      17.392   5.234   4.853  1.00  0.79           H  
ATOM   2080  N   PHE A 142      17.107   2.812   3.881  1.00  0.79           N  
ATOM   2081  CA  PHE A 142      16.560   1.570   3.366  1.00  0.79           C  
ATOM   2082  C   PHE A 142      15.575   0.956   4.330  1.00  0.79           C  
ATOM   2083  O   PHE A 142      15.538   1.308   5.511  1.00  0.79           O  
ATOM   2084  CB  PHE A 142      17.667   0.554   3.081  1.00  0.79           C  
ATOM   2085  CG  PHE A 142      18.691   1.024   2.086  1.00  0.79           C  
ATOM   2086  CD1 PHE A 142      19.785   1.774   2.492  1.00  0.79           C  
ATOM   2087  CD2 PHE A 142      18.579   0.703   0.759  1.00  0.79           C  
ATOM   2088  CE1 PHE A 142      20.722   2.197   1.605  1.00  0.79           C  
ATOM   2089  CE2 PHE A 142      19.524   1.129  -0.144  1.00  0.79           C  
ATOM   2090  CZ  PHE A 142      20.597   1.881   0.279  1.00  0.79           C  
ATOM   2091  H   PHE A 142      17.465   2.822   4.823  1.00  0.79           H  
ATOM   2092  HA  PHE A 142      16.045   1.769   2.444  1.00  0.79           H  
ATOM   2093 1HB  PHE A 142      18.165   0.286   3.984  1.00  0.79           H  
ATOM   2094 2HB  PHE A 142      17.214  -0.357   2.686  1.00  0.79           H  
ATOM   2095  HD1 PHE A 142      19.885   2.035   3.528  1.00  0.79           H  
ATOM   2096  HD2 PHE A 142      17.724   0.101   0.426  1.00  0.79           H  
ATOM   2097  HE1 PHE A 142      21.557   2.783   1.959  1.00  0.79           H  
ATOM   2098  HE2 PHE A 142      19.418   0.863  -1.186  1.00  0.79           H  
ATOM   2099  HZ  PHE A 142      21.339   2.221  -0.434  1.00  0.79           H  
ATOM   2100  N   PHE A 143      14.794   0.025   3.817  1.00  0.79           N  
ATOM   2101  CA  PHE A 143      13.926  -0.814   4.645  1.00  0.79           C  
ATOM   2102  C   PHE A 143      13.798  -2.160   3.995  1.00  0.79           C  
ATOM   2103  O   PHE A 143      14.134  -2.304   2.825  1.00  0.79           O  
ATOM   2104  CB  PHE A 143      12.559  -0.209   4.863  1.00  0.79           C  
ATOM   2105  CG  PHE A 143      11.740  -0.022   3.681  1.00  0.79           C  
ATOM   2106  CD1 PHE A 143      10.841  -0.985   3.329  1.00  0.79           C  
ATOM   2107  CD2 PHE A 143      11.825   1.122   2.921  1.00  0.79           C  
ATOM   2108  CE1 PHE A 143      10.041  -0.814   2.260  1.00  0.79           C  
ATOM   2109  CE2 PHE A 143      11.013   1.276   1.842  1.00  0.79           C  
ATOM   2110  CZ  PHE A 143      10.117   0.309   1.516  1.00  0.79           C  
ATOM   2111  H   PHE A 143      14.840  -0.127   2.809  1.00  0.79           H  
ATOM   2112  HA  PHE A 143      14.380  -0.953   5.625  1.00  0.79           H  
ATOM   2113 1HB  PHE A 143      12.001  -0.847   5.553  1.00  0.79           H  
ATOM   2114 2HB  PHE A 143      12.661   0.709   5.341  1.00  0.79           H  
ATOM   2115  HD1 PHE A 143      10.768  -1.891   3.933  1.00  0.79           H  
ATOM   2116  HD2 PHE A 143      12.530   1.906   3.191  1.00  0.79           H  
ATOM   2117  HE1 PHE A 143       9.346  -1.570   2.018  1.00  0.79           H  
ATOM   2118  HE2 PHE A 143      11.059   2.170   1.248  1.00  0.79           H  
ATOM   2119  HZ  PHE A 143       9.464   0.442   0.671  1.00  0.79           H  
ATOM   2120  N   GLY A 144      13.314  -3.152   4.717  1.00  0.78           N  
ATOM   2121  CA  GLY A 144      13.179  -4.446   4.069  1.00  0.78           C  
ATOM   2122  C   GLY A 144      12.794  -5.558   5.012  1.00  0.78           C  
ATOM   2123  O   GLY A 144      12.256  -5.316   6.092  1.00  0.78           O  
ATOM   2124  H   GLY A 144      13.057  -3.002   5.697  1.00  0.78           H  
ATOM   2125 1HA  GLY A 144      12.444  -4.377   3.265  1.00  0.78           H  
ATOM   2126 2HA  GLY A 144      14.128  -4.699   3.603  1.00  0.78           H  
ATOM   2127  N   ARG A 145      13.055  -6.780   4.571  1.00  0.77           N  
ATOM   2128  CA  ARG A 145      12.700  -7.975   5.319  1.00  0.77           C  
ATOM   2129  C   ARG A 145      13.830  -8.990   5.252  1.00  0.77           C  
ATOM   2130  O   ARG A 145      14.374  -9.256   4.163  1.00  0.77           O  
ATOM   2131  CB  ARG A 145      11.446  -8.621   4.759  1.00  0.77           C  
ATOM   2132  CG  ARG A 145      10.921  -9.784   5.565  1.00  0.77           C  
ATOM   2133  CD  ARG A 145       9.798 -10.486   4.898  1.00  0.77           C  
ATOM   2134  NE  ARG A 145       8.584  -9.703   4.761  1.00  0.77           N  
ATOM   2135  CZ  ARG A 145       7.575  -9.653   5.660  1.00  0.77           C  
ATOM   2136  NH1 ARG A 145       7.617 -10.333   6.801  1.00  0.77           N  
ATOM   2137  NH2 ARG A 145       6.509  -8.920   5.384  1.00  0.77           N  
ATOM   2138  H   ARG A 145      13.524  -6.863   3.671  1.00  0.77           H  
ATOM   2139  HA  ARG A 145      12.536  -7.699   6.350  1.00  0.77           H  
ATOM   2140 1HB  ARG A 145      10.652  -7.878   4.682  1.00  0.77           H  
ATOM   2141 2HB  ARG A 145      11.650  -8.995   3.760  1.00  0.77           H  
ATOM   2142 1HG  ARG A 145      11.716 -10.503   5.706  1.00  0.77           H  
ATOM   2143 2HG  ARG A 145      10.575  -9.431   6.534  1.00  0.77           H  
ATOM   2144 1HD  ARG A 145      10.124 -10.779   3.897  1.00  0.77           H  
ATOM   2145 2HD  ARG A 145       9.555 -11.378   5.467  1.00  0.77           H  
ATOM   2146  HE  ARG A 145       8.482  -9.154   3.910  1.00  0.77           H  
ATOM   2147 1HH1 ARG A 145       8.434 -10.907   7.076  1.00  0.77           H  
ATOM   2148 2HH1 ARG A 145       6.837 -10.271   7.445  1.00  0.77           H  
ATOM   2149 1HH2 ARG A 145       6.463  -8.399   4.517  1.00  0.77           H  
ATOM   2150 2HH2 ARG A 145       5.742  -8.875   6.041  1.00  0.77           H  
ATOM   2151  N   SER A 146      14.183  -9.580   6.400  1.00  0.75           N  
ATOM   2152  CA  SER A 146      15.261 -10.556   6.345  1.00  0.75           C  
ATOM   2153  C   SER A 146      15.198 -11.711   7.335  1.00  0.75           C  
ATOM   2154  O   SER A 146      14.548 -11.655   8.385  1.00  0.75           O  
ATOM   2155  CB  SER A 146      16.579  -9.859   6.583  1.00  0.75           C  
ATOM   2156  OG  SER A 146      16.711  -9.401   7.927  1.00  0.75           O  
ATOM   2157  H   SER A 146      13.714  -9.322   7.272  1.00  0.75           H  
ATOM   2158  HA  SER A 146      15.268 -10.997   5.346  1.00  0.75           H  
ATOM   2159 1HB  SER A 146      17.354 -10.557   6.342  1.00  0.75           H  
ATOM   2160 2HB  SER A 146      16.681  -9.017   5.900  1.00  0.75           H  
ATOM   2161  HG  SER A 146      16.420 -10.141   8.475  1.00  0.75           H  
ATOM   2162  N   GLY A 147      15.912 -12.763   6.968  1.00  0.73           N  
ATOM   2163  CA  GLY A 147      16.133 -13.960   7.758  1.00  0.73           C  
ATOM   2164  C   GLY A 147      17.632 -14.119   7.726  1.00  0.73           C  
ATOM   2165  O   GLY A 147      18.355 -13.168   8.002  1.00  0.73           O  
ATOM   2166  H   GLY A 147      16.383 -12.719   6.059  1.00  0.73           H  
ATOM   2167 1HA  GLY A 147      15.773 -13.830   8.777  1.00  0.73           H  
ATOM   2168 2HA  GLY A 147      15.636 -14.818   7.307  1.00  0.73           H  
ATOM   2169  N   LYS A 148      18.123 -15.303   7.385  1.00  0.71           N  
ATOM   2170  CA  LYS A 148      19.570 -15.465   7.232  1.00  0.71           C  
ATOM   2171  C   LYS A 148      20.087 -14.528   6.123  1.00  0.71           C  
ATOM   2172  O   LYS A 148      21.206 -14.016   6.194  1.00  0.71           O  
ATOM   2173  CB  LYS A 148      19.937 -16.919   6.945  1.00  0.71           C  
ATOM   2174  CG  LYS A 148      21.438 -17.170   6.863  1.00  0.71           C  
ATOM   2175  CD  LYS A 148      21.757 -18.655   6.722  1.00  0.71           C  
ATOM   2176  CE  LYS A 148      23.255 -18.882   6.589  1.00  0.71           C  
ATOM   2177  NZ  LYS A 148      23.587 -20.326   6.433  1.00  0.71           N  
ATOM   2178  H   LYS A 148      17.503 -16.080   7.202  1.00  0.71           H  
ATOM   2179  HA  LYS A 148      20.053 -15.172   8.165  1.00  0.71           H  
ATOM   2180 1HB  LYS A 148      19.537 -17.557   7.732  1.00  0.71           H  
ATOM   2181 2HB  LYS A 148      19.488 -17.232   6.010  1.00  0.71           H  
ATOM   2182 1HG  LYS A 148      21.842 -16.636   6.000  1.00  0.71           H  
ATOM   2183 2HG  LYS A 148      21.919 -16.784   7.761  1.00  0.71           H  
ATOM   2184 1HD  LYS A 148      21.400 -19.187   7.602  1.00  0.71           H  
ATOM   2185 2HD  LYS A 148      21.259 -19.066   5.854  1.00  0.71           H  
ATOM   2186 1HE  LYS A 148      23.621 -18.339   5.719  1.00  0.71           H  
ATOM   2187 2HE  LYS A 148      23.752 -18.500   7.480  1.00  0.71           H  
ATOM   2188 1HZ  LYS A 148      24.587 -20.434   6.349  1.00  0.71           H  
ATOM   2189 2HZ  LYS A 148      23.260 -20.838   7.239  1.00  0.71           H  
ATOM   2190 3HZ  LYS A 148      23.136 -20.684   5.598  1.00  0.71           H  
ATOM   2191  N   TYR A 149      19.255 -14.337   5.094  1.00  0.69           N  
ATOM   2192  CA  TYR A 149      19.554 -13.529   3.914  1.00  0.69           C  
ATOM   2193  C   TYR A 149      18.503 -12.438   3.761  1.00  0.69           C  
ATOM   2194  O   TYR A 149      17.420 -12.521   4.362  1.00  0.69           O  
ATOM   2195  CB  TYR A 149      19.538 -14.392   2.651  1.00  0.69           C  
ATOM   2196  CG  TYR A 149      20.493 -15.545   2.698  1.00  0.69           C  
ATOM   2197  CD1 TYR A 149      20.062 -16.769   3.179  1.00  0.69           C  
ATOM   2198  CD2 TYR A 149      21.784 -15.392   2.290  1.00  0.69           C  
ATOM   2199  CE1 TYR A 149      20.940 -17.827   3.252  1.00  0.69           C  
ATOM   2200  CE2 TYR A 149      22.663 -16.444   2.369  1.00  0.69           C  
ATOM   2201  CZ  TYR A 149      22.251 -17.651   2.852  1.00  0.69           C  
ATOM   2202  OH  TYR A 149      23.145 -18.691   2.931  1.00  0.69           O  
ATOM   2203  H   TYR A 149      18.360 -14.798   5.136  1.00  0.69           H  
ATOM   2204  HA  TYR A 149      20.524 -13.053   4.039  1.00  0.69           H  
ATOM   2205 1HB  TYR A 149      18.534 -14.781   2.490  1.00  0.69           H  
ATOM   2206 2HB  TYR A 149      19.795 -13.773   1.786  1.00  0.69           H  
ATOM   2207  HD1 TYR A 149      19.029 -16.895   3.501  1.00  0.69           H  
ATOM   2208  HD2 TYR A 149      22.124 -14.433   1.909  1.00  0.69           H  
ATOM   2209  HE1 TYR A 149      20.602 -18.792   3.626  1.00  0.69           H  
ATOM   2210  HE2 TYR A 149      23.698 -16.309   2.048  1.00  0.69           H  
ATOM   2211  HH  TYR A 149      23.921 -18.480   2.400  1.00  0.69           H  
ATOM   2212  N   ILE A 150      18.793 -11.405   2.971  1.00  0.68           N  
ATOM   2213  CA  ILE A 150      17.764 -10.393   2.745  1.00  0.68           C  
ATOM   2214  C   ILE A 150      16.734 -10.908   1.749  1.00  0.68           C  
ATOM   2215  O   ILE A 150      17.088 -11.327   0.643  1.00  0.68           O  
ATOM   2216  CB  ILE A 150      18.356  -9.079   2.224  1.00  0.68           C  
ATOM   2217  CG1 ILE A 150      19.269  -8.483   3.214  1.00  0.68           C  
ATOM   2218  CG2 ILE A 150      17.229  -8.094   1.831  1.00  0.68           C  
ATOM   2219  CD1 ILE A 150      20.030  -7.351   2.628  1.00  0.68           C  
ATOM   2220  H   ILE A 150      19.705 -11.335   2.500  1.00  0.68           H  
ATOM   2221  HA  ILE A 150      17.257 -10.188   3.687  1.00  0.68           H  
ATOM   2222  HB  ILE A 150      18.966  -9.298   1.371  1.00  0.68           H  
ATOM   2223 1HG1 ILE A 150      18.700  -8.128   4.074  1.00  0.68           H  
ATOM   2224 2HG1 ILE A 150      19.976  -9.242   3.552  1.00  0.68           H  
ATOM   2225 1HG2 ILE A 150      17.666  -7.179   1.444  1.00  0.68           H  
ATOM   2226 2HG2 ILE A 150      16.602  -8.543   1.065  1.00  0.68           H  
ATOM   2227 3HG2 ILE A 150      16.620  -7.866   2.710  1.00  0.68           H  
ATOM   2228 1HD1 ILE A 150      20.671  -6.956   3.357  1.00  0.68           H  
ATOM   2229 2HD1 ILE A 150      20.603  -7.707   1.788  1.00  0.68           H  
ATOM   2230 3HD1 ILE A 150      19.342  -6.579   2.296  1.00  0.68           H  
ATOM   2231  N   ASN A 151      15.462 -10.883   2.143  1.00  0.67           N  
ATOM   2232  CA  ASN A 151      14.380 -11.405   1.310  1.00  0.67           C  
ATOM   2233  C   ASN A 151      13.699 -10.288   0.542  1.00  0.67           C  
ATOM   2234  O   ASN A 151      13.127 -10.507  -0.535  1.00  0.67           O  
ATOM   2235  CB  ASN A 151      13.385 -12.158   2.154  1.00  0.67           C  
ATOM   2236  CG  ASN A 151      13.956 -13.411   2.760  1.00  0.67           C  
ATOM   2237  OD1 ASN A 151      14.077 -13.511   3.991  1.00  0.67           O  
ATOM   2238  ND2 ASN A 151      14.295 -14.367   1.930  1.00  0.67           N  
ATOM   2239  H   ASN A 151      15.230 -10.484   3.052  1.00  0.67           H  
ATOM   2240  HA  ASN A 151      14.800 -12.093   0.587  1.00  0.67           H  
ATOM   2241 1HB  ASN A 151      13.029 -11.506   2.958  1.00  0.67           H  
ATOM   2242 2HB  ASN A 151      12.522 -12.421   1.541  1.00  0.67           H  
ATOM   2243 1HD2 ASN A 151      14.667 -15.222   2.281  1.00  0.67           H  
ATOM   2244 2HD2 ASN A 151      14.167 -14.257   0.919  1.00  0.67           H  
ATOM   2245  N   ALA A 152      13.771  -9.081   1.099  1.00  0.67           N  
ATOM   2246  CA  ALA A 152      13.186  -7.927   0.438  1.00  0.67           C  
ATOM   2247  C   ALA A 152      13.885  -6.641   0.844  1.00  0.67           C  
ATOM   2248  O   ALA A 152      14.382  -6.517   1.967  1.00  0.67           O  
ATOM   2249  CB  ALA A 152      11.710  -7.848   0.738  1.00  0.67           C  
ATOM   2250  H   ALA A 152      14.208  -8.988   2.014  1.00  0.67           H  
ATOM   2251  HA  ALA A 152      13.317  -8.049  -0.624  1.00  0.67           H  
ATOM   2252 1HB  ALA A 152      11.277  -7.015   0.219  1.00  0.67           H  
ATOM   2253 2HB  ALA A 152      11.217  -8.762   0.414  1.00  0.67           H  
ATOM   2254 3HB  ALA A 152      11.563  -7.718   1.799  1.00  0.67           H  
ATOM   2255  N   VAL A 153      13.896  -5.671  -0.068  1.00  0.69           N  
ATOM   2256  CA  VAL A 153      14.460  -4.351   0.214  1.00  0.69           C  
ATOM   2257  C   VAL A 153      13.763  -3.241  -0.570  1.00  0.69           C  
ATOM   2258  O   VAL A 153      13.463  -3.388  -1.758  1.00  0.69           O  
ATOM   2259  CB  VAL A 153      16.012  -4.334  -0.028  1.00  0.69           C  
ATOM   2260  CG1 VAL A 153      16.354  -4.662  -1.481  1.00  0.69           C  
ATOM   2261  CG2 VAL A 153      16.611  -2.959   0.360  1.00  0.69           C  
ATOM   2262  H   VAL A 153      13.437  -5.859  -0.961  1.00  0.69           H  
ATOM   2263  HA  VAL A 153      14.310  -4.149   1.270  1.00  0.69           H  
ATOM   2264  HB  VAL A 153      16.467  -5.101   0.599  1.00  0.69           H  
ATOM   2265 1HG1 VAL A 153      17.436  -4.665  -1.614  1.00  0.69           H  
ATOM   2266 2HG1 VAL A 153      15.978  -5.626  -1.714  1.00  0.69           H  
ATOM   2267 3HG1 VAL A 153      15.909  -3.919  -2.143  1.00  0.69           H  
ATOM   2268 1HG2 VAL A 153      17.689  -2.983   0.218  1.00  0.69           H  
ATOM   2269 2HG2 VAL A 153      16.188  -2.176  -0.262  1.00  0.69           H  
ATOM   2270 3HG2 VAL A 153      16.388  -2.749   1.407  1.00  0.69           H  
ATOM   2271  N   GLY A 154      13.554  -2.118   0.097  1.00  0.71           N  
ATOM   2272  CA  GLY A 154      13.042  -0.895  -0.501  1.00  0.71           C  
ATOM   2273  C   GLY A 154      13.873   0.271   0.005  1.00  0.71           C  
ATOM   2274  O   GLY A 154      14.880   0.064   0.696  1.00  0.71           O  
ATOM   2275  H   GLY A 154      13.795  -2.112   1.081  1.00  0.71           H  
ATOM   2276 1HA  GLY A 154      13.095  -0.950  -1.588  1.00  0.71           H  
ATOM   2277 2HA  GLY A 154      12.004  -0.750  -0.228  1.00  0.71           H  
ATOM   2278  N   VAL A 155      13.449   1.491  -0.331  1.00  0.76           N  
ATOM   2279  CA  VAL A 155      14.210   2.668   0.065  1.00  0.76           C  
ATOM   2280  C   VAL A 155      13.400   3.816   0.653  1.00  0.76           C  
ATOM   2281  O   VAL A 155      12.217   3.998   0.354  1.00  0.76           O  
ATOM   2282  CB  VAL A 155      14.987   3.213  -1.131  1.00  0.76           C  
ATOM   2283  CG1 VAL A 155      15.993   2.203  -1.638  1.00  0.76           C  
ATOM   2284  CG2 VAL A 155      14.011   3.631  -2.210  1.00  0.76           C  
ATOM   2285  H   VAL A 155      12.584   1.582  -0.865  1.00  0.76           H  
ATOM   2286  HA  VAL A 155      14.927   2.365   0.805  1.00  0.76           H  
ATOM   2287  HB  VAL A 155      15.542   4.074  -0.812  1.00  0.76           H  
ATOM   2288 1HG1 VAL A 155      16.548   2.630  -2.462  1.00  0.76           H  
ATOM   2289 2HG1 VAL A 155      16.672   1.965  -0.836  1.00  0.76           H  
ATOM   2290 3HG1 VAL A 155      15.504   1.304  -1.970  1.00  0.76           H  
ATOM   2291 1HG2 VAL A 155      14.555   4.052  -3.059  1.00  0.76           H  
ATOM   2292 2HG2 VAL A 155      13.436   2.765  -2.532  1.00  0.76           H  
ATOM   2293 3HG2 VAL A 155      13.340   4.384  -1.802  1.00  0.76           H  
ATOM   2294  N   TYR A 156      14.070   4.623   1.463  1.00  0.84           N  
ATOM   2295  CA  TYR A 156      13.482   5.858   1.958  1.00  0.84           C  
ATOM   2296  C   TYR A 156      14.060   7.044   1.201  1.00  0.84           C  
ATOM   2297  O   TYR A 156      15.287   7.143   1.072  1.00  0.84           O  
ATOM   2298  CB  TYR A 156      13.711   6.054   3.453  1.00  0.84           C  
ATOM   2299  CG  TYR A 156      12.922   5.157   4.357  1.00  0.84           C  
ATOM   2300  CD1 TYR A 156      13.509   4.095   5.034  1.00  0.84           C  
ATOM   2301  CD2 TYR A 156      11.574   5.402   4.496  1.00  0.84           C  
ATOM   2302  CE1 TYR A 156      12.725   3.308   5.866  1.00  0.84           C  
ATOM   2303  CE2 TYR A 156      10.808   4.625   5.303  1.00  0.84           C  
ATOM   2304  CZ  TYR A 156      11.352   3.581   5.986  1.00  0.84           C  
ATOM   2305  OH  TYR A 156      10.510   2.831   6.789  1.00  0.84           O  
ATOM   2306  H   TYR A 156      15.032   4.392   1.695  1.00  0.84           H  
ATOM   2307  HA  TYR A 156      12.410   5.840   1.773  1.00  0.84           H  
ATOM   2308 1HB  TYR A 156      14.767   5.891   3.666  1.00  0.84           H  
ATOM   2309 2HB  TYR A 156      13.501   7.071   3.710  1.00  0.84           H  
ATOM   2310  HD1 TYR A 156      14.574   3.890   4.929  1.00  0.84           H  
ATOM   2311  HD2 TYR A 156      11.118   6.222   3.958  1.00  0.84           H  
ATOM   2312  HE1 TYR A 156      13.181   2.486   6.414  1.00  0.84           H  
ATOM   2313  HE2 TYR A 156       9.750   4.837   5.405  1.00  0.84           H  
ATOM   2314  HH  TYR A 156      10.782   1.888   6.826  1.00  0.84           H  
ATOM   2315  N   VAL A 157      13.176   7.959   0.775  1.00  0.96           N  
ATOM   2316  CA  VAL A 157      13.527   9.171   0.026  1.00  0.96           C  
ATOM   2317  C   VAL A 157      13.059  10.492   0.671  1.00  0.96           C  
ATOM   2318  O   VAL A 157      11.911  10.616   1.102  1.00  0.96           O  
ATOM   2319  CB  VAL A 157      12.972   9.033  -1.415  1.00  0.96           C  
ATOM   2320  CG1 VAL A 157      13.180  10.288  -2.213  1.00  0.96           C  
ATOM   2321  CG2 VAL A 157      13.705   7.930  -2.112  1.00  0.96           C  
ATOM   2322  H   VAL A 157      12.185   7.767   0.935  1.00  0.96           H  
ATOM   2323  HA  VAL A 157      14.605   9.199  -0.041  1.00  0.96           H  
ATOM   2324  HB  VAL A 157      11.905   8.817  -1.370  1.00  0.96           H  
ATOM   2325 1HG1 VAL A 157      12.788  10.151  -3.214  1.00  0.96           H  
ATOM   2326 2HG1 VAL A 157      12.657  11.115  -1.735  1.00  0.96           H  
ATOM   2327 3HG1 VAL A 157      14.239  10.522  -2.277  1.00  0.96           H  
ATOM   2328 1HG2 VAL A 157      13.330   7.825  -3.118  1.00  0.96           H  
ATOM   2329 2HG2 VAL A 157      14.740   8.211  -2.139  1.00  0.96           H  
ATOM   2330 3HG2 VAL A 157      13.582   6.991  -1.581  1.00  0.96           H  
ATOM   2331  N   GLN A 158      13.945  11.490   0.724  1.00  1.13           N  
ATOM   2332  CA  GLN A 158      13.590  12.791   1.320  1.00  1.13           C  
ATOM   2333  C   GLN A 158      13.963  13.916   0.349  1.00  1.13           C  
ATOM   2334  O   GLN A 158      15.010  13.817  -0.292  1.00  1.13           O  
ATOM   2335  CB  GLN A 158      14.346  13.044   2.647  1.00  1.13           C  
ATOM   2336  CG  GLN A 158      13.901  14.337   3.424  1.00  1.13           C  
ATOM   2337  CD  GLN A 158      14.558  14.559   4.808  1.00  1.13           C  
ATOM   2338  OE1 GLN A 158      15.417  15.433   4.994  1.00  1.13           O  
ATOM   2339  NE2 GLN A 158      14.148  13.766   5.781  1.00  1.13           N  
ATOM   2340  H   GLN A 158      14.872  11.325   0.327  1.00  1.13           H  
ATOM   2341  HA  GLN A 158      12.528  12.790   1.535  1.00  1.13           H  
ATOM   2342 1HB  GLN A 158      14.261  12.189   3.307  1.00  1.13           H  
ATOM   2343 2HB  GLN A 158      15.400  13.174   2.428  1.00  1.13           H  
ATOM   2344 1HG  GLN A 158      14.114  15.204   2.806  1.00  1.13           H  
ATOM   2345 2HG  GLN A 158      12.845  14.284   3.607  1.00  1.13           H  
ATOM   2346 1HE2 GLN A 158      14.550  13.829   6.730  1.00  1.13           H  
ATOM   2347 2HE2 GLN A 158      13.483  13.068   5.586  1.00  1.13           H  
ATOM   2348  N   PRO A 159      13.123  14.958   0.162  1.00  1.35           N  
ATOM   2349  CA  PRO A 159      13.426  16.141  -0.626  1.00  1.35           C  
ATOM   2350  C   PRO A 159      14.724  16.759  -0.161  1.00  1.35           C  
ATOM   2351  O   PRO A 159      14.950  16.876   1.046  1.00  1.35           O  
ATOM   2352  CB  PRO A 159      12.226  17.047  -0.351  1.00  1.35           C  
ATOM   2353  CG  PRO A 159      11.092  16.080  -0.056  1.00  1.35           C  
ATOM   2354  CD  PRO A 159      11.733  14.938   0.700  1.00  1.35           C  
ATOM   2355  HA  PRO A 159      13.477  15.886  -1.692  1.00  1.35           H  
ATOM   2356 1HB  PRO A 159      12.456  17.713   0.494  1.00  1.35           H  
ATOM   2357 2HB  PRO A 159      12.035  17.687  -1.222  1.00  1.35           H  
ATOM   2358 1HG  PRO A 159      10.303  16.583   0.525  1.00  1.35           H  
ATOM   2359 2HG  PRO A 159      10.632  15.753  -0.999  1.00  1.35           H  
ATOM   2360 1HD  PRO A 159      11.698  15.126   1.778  1.00  1.35           H  
ATOM   2361 2HD  PRO A 159      11.199  14.014   0.416  1.00  1.35           H  
ATOM   2362  N   ILE A 160      15.547  17.183  -1.115  1.00  1.61           N  
ATOM   2363  CA  ILE A 160      16.852  17.781  -0.808  1.00  1.61           C  
ATOM   2364  C   ILE A 160      17.564  18.292  -2.064  1.00  1.61           C  
ATOM   2365  O   ILE A 160      18.266  19.309  -2.005  1.00  1.61           O  
ATOM   2366  OXT ILE A 160      17.694  17.519  -3.016  1.00  1.61           O  
ATOM   2367  CB  ILE A 160      17.774  16.770  -0.069  1.00  1.61           C  
ATOM   2368  CG1 ILE A 160      19.086  17.452   0.380  1.00  1.61           C  
ATOM   2369  CG2 ILE A 160      18.065  15.579  -0.949  1.00  1.61           C  
ATOM   2370  CD1 ILE A 160      19.882  16.604   1.385  1.00  1.61           C  
ATOM   2371  H   ILE A 160      15.241  17.080  -2.086  1.00  1.61           H  
ATOM   2372  HA  ILE A 160      16.685  18.630  -0.148  1.00  1.61           H  
ATOM   2373  HB  ILE A 160      17.287  16.414   0.834  1.00  1.61           H  
ATOM   2374 1HG1 ILE A 160      19.708  17.636  -0.492  1.00  1.61           H  
ATOM   2375 2HG1 ILE A 160      18.850  18.407   0.848  1.00  1.61           H  
ATOM   2376 1HG2 ILE A 160      18.700  14.896  -0.399  1.00  1.61           H  
ATOM   2377 2HG2 ILE A 160      17.142  15.075  -1.215  1.00  1.61           H  
ATOM   2378 3HG2 ILE A 160      18.574  15.894  -1.855  1.00  1.61           H  
ATOM   2379 1HD1 ILE A 160      20.795  17.123   1.678  1.00  1.61           H  
ATOM   2380 2HD1 ILE A 160      19.268  16.430   2.258  1.00  1.61           H  
ATOM   2381 3HD1 ILE A 160      20.139  15.646   0.935  1.00  1.61           H  
ENDMDL

REMARK ID 292158 DOMAINID 287944 MODEL 5 2022-04-30_00000303_1_19
MODEL     5
ATOM      1  N   SER A   1       1.385   0.426   1.404  1.00 13.32           N  
ATOM      2  CA  SER A   1       2.250   0.166   2.548  1.00 13.32           C  
ATOM      3  C   SER A   1       2.668   1.441   3.294  1.00 13.32           C  
ATOM      4  O   SER A   1       2.965   1.402   4.491  1.00 13.32           O  
ATOM      5  CB  SER A   1       3.478  -0.593   2.087  1.00 13.32           C  
ATOM      6  OG  SER A   1       4.253   0.184   1.215  1.00 13.32           O  
ATOM      7 1H   SER A   1       0.899  -0.426   1.161  1.00 13.32           H  
ATOM      8 2H   SER A   1       0.710   1.139   1.635  1.00 13.32           H  
ATOM      9 3H   SER A   1       1.943   0.723   0.617  1.00 13.32           H  
ATOM     10  HA  SER A   1       1.700  -0.470   3.238  1.00 13.32           H  
ATOM     11 1HB  SER A   1       4.077  -0.889   2.946  1.00 13.32           H  
ATOM     12 2HB  SER A   1       3.163  -1.503   1.579  1.00 13.32           H  
ATOM     13  HG  SER A   1       4.750   0.792   1.770  1.00 13.32           H  
ATOM     14  N   SER A   2       2.644   2.595   2.622  1.00 13.18           N  
ATOM     15  CA  SER A   2       3.056   3.848   3.271  1.00 13.18           C  
ATOM     16  C   SER A   2       2.177   4.264   4.462  1.00 13.18           C  
ATOM     17  O   SER A   2       2.610   5.029   5.320  1.00 13.18           O  
ATOM     18  CB  SER A   2       3.074   4.962   2.241  1.00 13.18           C  
ATOM     19  OG  SER A   2       1.780   5.248   1.786  1.00 13.18           O  
ATOM     20  H   SER A   2       2.397   2.632   1.646  1.00 13.18           H  
ATOM     21  HA  SER A   2       4.074   3.713   3.640  1.00 13.18           H  
ATOM     22 1HB  SER A   2       3.518   5.857   2.676  1.00 13.18           H  
ATOM     23 2HB  SER A   2       3.698   4.662   1.401  1.00 13.18           H  
ATOM     24  HG  SER A   2       1.354   5.741   2.495  1.00 13.18           H  
ATOM     25  N   GLY A   3       0.950   3.742   4.521  1.00 12.98           N  
ATOM     26  CA  GLY A   3       0.011   4.046   5.596  1.00 12.98           C  
ATOM     27  C   GLY A   3       0.095   3.082   6.790  1.00 12.98           C  
ATOM     28  O   GLY A   3      -0.715   3.172   7.712  1.00 12.98           O  
ATOM     29  H   GLY A   3       0.660   3.125   3.784  1.00 12.98           H  
ATOM     30 1HA  GLY A   3       0.190   5.064   5.946  1.00 12.98           H  
ATOM     31 2HA  GLY A   3      -1.001   4.032   5.195  1.00 12.98           H  
ATOM     32  N   LEU A   4       1.054   2.152   6.778  1.00 12.71           N  
ATOM     33  CA  LEU A   4       1.170   1.169   7.860  1.00 12.71           C  
ATOM     34  C   LEU A   4       1.511   1.773   9.230  1.00 12.71           C  
ATOM     35  O   LEU A   4       1.106   1.231  10.259  1.00 12.71           O  
ATOM     36  CB  LEU A   4       2.183   0.091   7.461  1.00 12.71           C  
ATOM     37  CG  LEU A   4       1.693  -0.842   6.336  1.00 12.71           C  
ATOM     38  CD1 LEU A   4       2.832  -1.730   5.837  1.00 12.71           C  
ATOM     39  CD2 LEU A   4       0.560  -1.684   6.871  1.00 12.71           C  
ATOM     40  H   LEU A   4       1.710   2.101   5.999  1.00 12.71           H  
ATOM     41  HA  LEU A   4       0.203   0.678   7.958  1.00 12.71           H  
ATOM     42 1HB  LEU A   4       3.092   0.580   7.117  1.00 12.71           H  
ATOM     43 2HB  LEU A   4       2.420  -0.516   8.335  1.00 12.71           H  
ATOM     44  HG  LEU A   4       1.330  -0.249   5.515  1.00 12.71           H  
ATOM     45 1HD1 LEU A   4       2.467  -2.378   5.043  1.00 12.71           H  
ATOM     46 2HD1 LEU A   4       3.631  -1.098   5.452  1.00 12.71           H  
ATOM     47 3HD1 LEU A   4       3.213  -2.331   6.635  1.00 12.71           H  
ATOM     48 1HD2 LEU A   4       0.191  -2.341   6.084  1.00 12.71           H  
ATOM     49 2HD2 LEU A   4       0.915  -2.280   7.707  1.00 12.71           H  
ATOM     50 3HD2 LEU A   4      -0.245  -1.032   7.208  1.00 12.71           H  
ATOM     51  N   VAL A   5       2.262   2.873   9.256  1.00 12.33           N  
ATOM     52  CA  VAL A   5       2.620   3.516  10.518  1.00 12.33           C  
ATOM     53  C   VAL A   5       1.663   4.682  10.788  1.00 12.33           C  
ATOM     54  O   VAL A   5       1.608   5.611   9.984  1.00 12.33           O  
ATOM     55  CB  VAL A   5       4.065   4.045  10.481  1.00 12.33           C  
ATOM     56  CG1 VAL A   5       4.400   4.766  11.795  1.00 12.33           C  
ATOM     57  CG2 VAL A   5       5.006   2.874  10.266  1.00 12.33           C  
ATOM     58  H   VAL A   5       2.566   3.278   8.381  1.00 12.33           H  
ATOM     59  HA  VAL A   5       2.583   2.769  11.300  1.00 12.33           H  
ATOM     60  HB  VAL A   5       4.168   4.763   9.667  1.00 12.33           H  
ATOM     61 1HG1 VAL A   5       5.422   5.141  11.761  1.00 12.33           H  
ATOM     62 2HG1 VAL A   5       3.715   5.605  11.935  1.00 12.33           H  
ATOM     63 3HG1 VAL A   5       4.299   4.074  12.630  1.00 12.33           H  
ATOM     64 1HG2 VAL A   5       6.035   3.231  10.232  1.00 12.33           H  
ATOM     65 2HG2 VAL A   5       4.898   2.160  11.088  1.00 12.33           H  
ATOM     66 3HG2 VAL A   5       4.762   2.380   9.327  1.00 12.33           H  
ATOM     67  N   PRO A   6       0.895   4.685  11.890  1.00 11.84           N  
ATOM     68  CA  PRO A   6      -0.050   5.732  12.214  1.00 11.84           C  
ATOM     69  C   PRO A   6       0.662   7.064  12.213  1.00 11.84           C  
ATOM     70  O   PRO A   6       1.758   7.188  12.769  1.00 11.84           O  
ATOM     71  CB  PRO A   6      -0.515   5.343  13.620  1.00 11.84           C  
ATOM     72  CG  PRO A   6      -0.344   3.843  13.666  1.00 11.84           C  
ATOM     73  CD  PRO A   6       0.912   3.567  12.857  1.00 11.84           C  
ATOM     74  HA  PRO A   6      -0.877   5.718  11.486  1.00 11.84           H  
ATOM     75 1HB  PRO A   6       0.093   5.865  14.375  1.00 11.84           H  
ATOM     76 2HB  PRO A   6      -1.556   5.659  13.773  1.00 11.84           H  
ATOM     77 1HG  PRO A   6      -0.259   3.500  14.709  1.00 11.84           H  
ATOM     78 2HG  PRO A   6      -1.231   3.349  13.243  1.00 11.84           H  
ATOM     79 1HD  PRO A   6       1.818   3.597  13.484  1.00 11.84           H  
ATOM     80 2HD  PRO A   6       0.761   2.599  12.361  1.00 11.84           H  
ATOM     81  N   ARG A   7       0.008   8.098  11.693  1.00 11.24           N  
ATOM     82  CA  ARG A   7       0.645   9.411  11.646  1.00 11.24           C  
ATOM     83  C   ARG A   7       0.979   9.911  13.041  1.00 11.24           C  
ATOM     84  O   ARG A   7       2.005  10.555  13.243  1.00 11.24           O  
ATOM     85  CB  ARG A   7      -0.247  10.423  10.946  1.00 11.24           C  
ATOM     86  CG  ARG A   7      -0.386  10.223   9.443  1.00 11.24           C  
ATOM     87  CD  ARG A   7      -1.307  11.225   8.833  1.00 11.24           C  
ATOM     88  NE  ARG A   7      -1.440  11.039   7.394  1.00 11.24           N  
ATOM     89  CZ  ARG A   7      -2.296  11.723   6.607  1.00 11.24           C  
ATOM     90  NH1 ARG A   7      -3.088  12.634   7.130  1.00 11.24           N  
ATOM     91  NH2 ARG A   7      -2.340  11.478   5.309  1.00 11.24           N  
ATOM     92  H   ARG A   7      -0.902   7.964  11.272  1.00 11.24           H  
ATOM     93  HA  ARG A   7       1.572   9.321  11.077  1.00 11.24           H  
ATOM     94 1HB  ARG A   7      -1.244  10.393  11.380  1.00 11.24           H  
ATOM     95 2HB  ARG A   7       0.149  11.426  11.110  1.00 11.24           H  
ATOM     96 1HG  ARG A   7       0.593  10.323   8.973  1.00 11.24           H  
ATOM     97 2HG  ARG A   7      -0.781   9.225   9.246  1.00 11.24           H  
ATOM     98 1HD  ARG A   7      -2.296  11.129   9.281  1.00 11.24           H  
ATOM     99 2HD  ARG A   7      -0.923  12.228   9.013  1.00 11.24           H  
ATOM    100  HE  ARG A   7      -0.849  10.347   6.953  1.00 11.24           H  
ATOM    101 1HH1 ARG A   7      -3.055  12.823   8.122  1.00 11.24           H  
ATOM    102 2HH1 ARG A   7      -3.728  13.146   6.539  1.00 11.24           H  
ATOM    103 1HH2 ARG A   7      -1.732  10.778   4.906  1.00 11.24           H  
ATOM    104 2HH2 ARG A   7      -2.980  11.990   4.720  1.00 11.24           H  
ATOM    105  N   GLY A   8       0.152   9.549  14.020  1.00 10.55           N  
ATOM    106  CA  GLY A   8       0.340   9.956  15.409  1.00 10.55           C  
ATOM    107  C   GLY A   8       1.636   9.420  16.034  1.00 10.55           C  
ATOM    108  O   GLY A   8       2.045   9.887  17.097  1.00 10.55           O  
ATOM    109  H   GLY A   8      -0.652   8.990  13.782  1.00 10.55           H  
ATOM    110 1HA  GLY A   8       0.339  11.045  15.463  1.00 10.55           H  
ATOM    111 2HA  GLY A   8      -0.511   9.614  15.997  1.00 10.55           H  
ATOM    112  N   SER A   9       2.265   8.419  15.405  1.00  9.78           N  
ATOM    113  CA  SER A   9       3.514   7.868  15.907  1.00  9.78           C  
ATOM    114  C   SER A   9       4.708   8.358  15.089  1.00  9.78           C  
ATOM    115  O   SER A   9       5.867   8.140  15.458  1.00  9.78           O  
ATOM    116  CB  SER A   9       3.475   6.351  15.876  1.00  9.78           C  
ATOM    117  OG  SER A   9       3.403   5.863  14.558  1.00  9.78           O  
ATOM    118  H   SER A   9       1.898   8.049  14.530  1.00  9.78           H  
ATOM    119  HA  SER A   9       3.651   8.194  16.938  1.00  9.78           H  
ATOM    120 1HB  SER A   9       4.360   5.954  16.363  1.00  9.78           H  
ATOM    121 2HB  SER A   9       2.609   6.005  16.441  1.00  9.78           H  
ATOM    122  HG  SER A   9       2.726   6.403  14.086  1.00  9.78           H  
ATOM    123  N   HIS A  10       4.453   9.033  13.967  1.00  8.94           N  
ATOM    124  CA  HIS A  10       5.541   9.395  13.070  1.00  8.94           C  
ATOM    125  C   HIS A  10       6.139  10.732  13.445  1.00  8.94           C  
ATOM    126  O   HIS A  10       5.990  11.734  12.746  1.00  8.94           O  
ATOM    127  CB  HIS A  10       5.047   9.422  11.623  1.00  8.94           C  
ATOM    128  CG  HIS A  10       6.155   9.484  10.610  1.00  8.94           C  
ATOM    129  ND1 HIS A  10       5.966   9.950   9.322  1.00  8.94           N  
ATOM    130  CD2 HIS A  10       7.464   9.145  10.700  1.00  8.94           C  
ATOM    131  CE1 HIS A  10       7.113   9.887   8.663  1.00  8.94           C  
ATOM    132  NE2 HIS A  10       8.036   9.401   9.474  1.00  8.94           N  
ATOM    133  H   HIS A  10       3.504   9.302  13.721  1.00  8.94           H  
ATOM    134  HA  HIS A  10       6.331   8.650  13.140  1.00  8.94           H  
ATOM    135 1HB  HIS A  10       4.447   8.525  11.432  1.00  8.94           H  
ATOM    136 2HB  HIS A  10       4.392  10.284  11.482  1.00  8.94           H  
ATOM    137  HD2 HIS A  10       7.969   8.741  11.580  1.00  8.94           H  
ATOM    138  HE1 HIS A  10       7.269  10.185   7.627  1.00  8.94           H  
ATOM    139  HE2 HIS A  10       9.007   9.243   9.238  1.00  8.94           H  
ATOM    140  N   MET A  11       6.820  10.735  14.572  1.00  7.96           N  
ATOM    141  CA  MET A  11       7.403  11.955  15.086  1.00  7.96           C  
ATOM    142  C   MET A  11       8.758  12.161  14.434  1.00  7.96           C  
ATOM    143  O   MET A  11       9.634  11.307  14.520  1.00  7.96           O  
ATOM    144  CB  MET A  11       7.493  11.871  16.600  1.00  7.96           C  
ATOM    145  CG  MET A  11       6.140  11.690  17.283  1.00  7.96           C  
ATOM    146  SD  MET A  11       5.036  13.105  17.075  1.00  7.96           S  
ATOM    147  CE  MET A  11       3.938  12.545  15.772  1.00  7.96           C  
ATOM    148  H   MET A  11       6.875   9.851  15.080  1.00  7.96           H  
ATOM    149  HA  MET A  11       6.766  12.795  14.814  1.00  7.96           H  
ATOM    150 1HB  MET A  11       8.137  11.045  16.893  1.00  7.96           H  
ATOM    151 2HB  MET A  11       7.927  12.788  16.991  1.00  7.96           H  
ATOM    152 1HG  MET A  11       5.643  10.803  16.881  1.00  7.96           H  
ATOM    153 2HG  MET A  11       6.299  11.534  18.351  1.00  7.96           H  
ATOM    154 1HE  MET A  11       3.196  13.311  15.562  1.00  7.96           H  
ATOM    155 2HE  MET A  11       4.501  12.350  14.878  1.00  7.96           H  
ATOM    156 3HE  MET A  11       3.441  11.643  16.084  1.00  7.96           H  
ATOM    157  N   LEU A  12       8.981  13.326  13.840  1.00  6.80           N  
ATOM    158  CA  LEU A  12      10.235  13.537  13.115  1.00  6.80           C  
ATOM    159  C   LEU A  12      11.392  13.876  14.047  1.00  6.80           C  
ATOM    160  O   LEU A  12      12.556  13.908  13.643  1.00  6.80           O  
ATOM    161  CB  LEU A  12      10.035  14.603  12.046  1.00  6.80           C  
ATOM    162  CG  LEU A  12       9.025  14.194  10.954  1.00  6.80           C  
ATOM    163  CD1 LEU A  12       8.834  15.349   9.986  1.00  6.80           C  
ATOM    164  CD2 LEU A  12       9.519  12.925  10.251  1.00  6.80           C  
ATOM    165  H   LEU A  12       8.255  14.029  13.819  1.00  6.80           H  
ATOM    166  HA  LEU A  12      10.486  12.607  12.602  1.00  6.80           H  
ATOM    167 1HB  LEU A  12       9.676  15.515  12.518  1.00  6.80           H  
ATOM    168 2HB  LEU A  12      10.991  14.809  11.567  1.00  6.80           H  
ATOM    169  HG  LEU A  12       8.056  13.982  11.416  1.00  6.80           H  
ATOM    170 1HD1 LEU A  12       8.107  15.066   9.224  1.00  6.80           H  
ATOM    171 2HD1 LEU A  12       8.470  16.221  10.529  1.00  6.80           H  
ATOM    172 3HD1 LEU A  12       9.785  15.586   9.511  1.00  6.80           H  
ATOM    173 1HD2 LEU A  12       8.797  12.628   9.489  1.00  6.80           H  
ATOM    174 2HD2 LEU A  12      10.486  13.116   9.783  1.00  6.80           H  
ATOM    175 3HD2 LEU A  12       9.622  12.120  10.983  1.00  6.80           H  
ATOM    176  N   GLU A  13      11.065  14.032  15.330  1.00  5.49           N  
ATOM    177  CA  GLU A  13      12.021  14.278  16.408  1.00  5.49           C  
ATOM    178  C   GLU A  13      12.961  13.072  16.519  1.00  5.49           C  
ATOM    179  O   GLU A  13      14.045  13.155  17.094  1.00  5.49           O  
ATOM    180  CB  GLU A  13      11.297  14.424  17.752  1.00  5.49           C  
ATOM    181  CG  GLU A  13      10.761  13.086  18.255  1.00  5.49           C  
ATOM    182  CD  GLU A  13       9.944  13.111  19.496  1.00  5.49           C  
ATOM    183  OE1 GLU A  13       9.693  14.163  20.040  1.00  5.49           O  
ATOM    184  OE2 GLU A  13       9.600  12.026  19.931  1.00  5.49           O  
ATOM    185  H   GLU A  13      10.086  13.981  15.566  1.00  5.49           H  
ATOM    186  HA  GLU A  13      12.604  15.172  16.183  1.00  5.49           H  
ATOM    187 1HB  GLU A  13      11.977  14.831  18.500  1.00  5.49           H  
ATOM    188 2HB  GLU A  13      10.459  15.111  17.647  1.00  5.49           H  
ATOM    189 1HG  GLU A  13      10.181  12.643  17.464  1.00  5.49           H  
ATOM    190 2HG  GLU A  13      11.611  12.438  18.446  1.00  5.49           H  
ATOM    191  N   GLN A  14      12.508  11.945  15.960  1.00  4.18           N  
ATOM    192  CA  GLN A  14      13.166  10.665  15.980  1.00  4.18           C  
ATOM    193  C   GLN A  14      14.277  10.513  14.930  1.00  4.18           C  
ATOM    194  O   GLN A  14      14.981   9.509  14.966  1.00  4.18           O  
ATOM    195  CB  GLN A  14      12.096   9.591  15.729  1.00  4.18           C  
ATOM    196  CG  GLN A  14      10.991   9.418  16.779  1.00  4.18           C  
ATOM    197  CD  GLN A  14      11.473   8.780  18.077  1.00  4.18           C  
ATOM    198  OE1 GLN A  14      12.100   7.688  18.060  1.00  4.18           O  
ATOM    199  NE2 GLN A  14      11.172   9.415  19.223  1.00  4.18           N  
ATOM    200  H   GLN A  14      11.599  11.960  15.495  1.00  4.18           H  
ATOM    201  HA  GLN A  14      13.608  10.524  16.965  1.00  4.18           H  
ATOM    202 1HB  GLN A  14      11.619   9.781  14.767  1.00  4.18           H  
ATOM    203 2HB  GLN A  14      12.545   8.675  15.664  1.00  4.18           H  
ATOM    204 1HG  GLN A  14      10.587  10.395  17.012  1.00  4.18           H  
ATOM    205 2HG  GLN A  14      10.203   8.793  16.356  1.00  4.18           H  
ATOM    206 1HE2 GLN A  14      11.458   9.028  20.099  1.00  4.18           H  
ATOM    207 2HE2 GLN A  14      10.636  10.302  19.233  1.00  4.18           H  
ATOM    208  N   CYS A  15      14.432  11.500  14.026  1.00  3.04           N  
ATOM    209  CA  CYS A  15      15.414  11.522  12.918  1.00  3.04           C  
ATOM    210  C   CYS A  15      14.768  10.984  11.637  1.00  3.04           C  
ATOM    211  O   CYS A  15      13.916  10.095  11.700  1.00  3.04           O  
ATOM    212  CB  CYS A  15      16.700  10.698  13.215  1.00  3.04           C  
ATOM    213  SG  CYS A  15      17.675  11.306  14.607  1.00  3.04           S  
ATOM    214  H   CYS A  15      13.802  12.304  14.089  1.00  3.04           H  
ATOM    215  HA  CYS A  15      15.710  12.558  12.779  1.00  3.04           H  
ATOM    216 1HB  CYS A  15      16.505   9.645  13.339  1.00  3.04           H  
ATOM    217 2HB  CYS A  15      17.353  10.725  12.365  1.00  3.04           H  
ATOM    218  HG  CYS A  15      18.546  10.290  14.605  1.00  3.04           H  
ATOM    219  N   PRO A  16      15.181  11.457  10.444  1.00  2.17           N  
ATOM    220  CA  PRO A  16      14.643  11.079   9.147  1.00  2.17           C  
ATOM    221  C   PRO A  16      15.104   9.712   8.676  1.00  2.17           C  
ATOM    222  O   PRO A  16      15.843   9.593   7.697  1.00  2.17           O  
ATOM    223  CB  PRO A  16      15.179  12.188   8.240  1.00  2.17           C  
ATOM    224  CG  PRO A  16      16.492  12.584   8.863  1.00  2.17           C  
ATOM    225  CD  PRO A  16      16.242  12.503  10.358  1.00  2.17           C  
ATOM    226  HA  PRO A  16      13.545  11.112   9.193  1.00  2.17           H  
ATOM    227 1HB  PRO A  16      15.291  11.810   7.213  1.00  2.17           H  
ATOM    228 2HB  PRO A  16      14.459  13.019   8.198  1.00  2.17           H  
ATOM    229 1HG  PRO A  16      17.287  11.899   8.531  1.00  2.17           H  
ATOM    230 2HG  PRO A  16      16.783  13.593   8.532  1.00  2.17           H  
ATOM    231 1HD  PRO A  16      17.168  12.215  10.841  1.00  2.17           H  
ATOM    232 2HD  PRO A  16      15.863  13.472  10.720  1.00  2.17           H  
ATOM    233  N   VAL A  17      14.664   8.685   9.382  1.00  1.57           N  
ATOM    234  CA  VAL A  17      15.035   7.327   9.025  1.00  1.57           C  
ATOM    235  C   VAL A  17      14.126   6.885   7.882  1.00  1.57           C  
ATOM    236  O   VAL A  17      12.903   7.025   7.962  1.00  1.57           O  
ATOM    237  CB  VAL A  17      14.874   6.373  10.219  1.00  1.57           C  
ATOM    238  CG1 VAL A  17      15.235   4.964   9.799  1.00  1.57           C  
ATOM    239  CG2 VAL A  17      15.736   6.833  11.347  1.00  1.57           C  
ATOM    240  H   VAL A  17      14.076   8.872  10.195  1.00  1.57           H  
ATOM    241  HA  VAL A  17      16.071   7.309   8.687  1.00  1.57           H  
ATOM    242  HB  VAL A  17      13.833   6.362  10.536  1.00  1.57           H  
ATOM    243 1HG1 VAL A  17      15.111   4.303  10.652  1.00  1.57           H  
ATOM    244 2HG1 VAL A  17      14.595   4.640   8.980  1.00  1.57           H  
ATOM    245 3HG1 VAL A  17      16.271   4.938   9.472  1.00  1.57           H  
ATOM    246 1HG2 VAL A  17      15.622   6.148  12.178  1.00  1.57           H  
ATOM    247 2HG2 VAL A  17      16.745   6.840  11.031  1.00  1.57           H  
ATOM    248 3HG2 VAL A  17      15.446   7.839  11.654  1.00  1.57           H  
ATOM    249  N   THR A  18      14.722   6.394   6.805  1.00  1.19           N  
ATOM    250  CA  THR A  18      13.969   5.989   5.634  1.00  1.19           C  
ATOM    251  C   THR A  18      13.645   4.507   5.661  1.00  1.19           C  
ATOM    252  O   THR A  18      14.505   3.663   5.916  1.00  1.19           O  
ATOM    253  CB  THR A  18      14.726   6.336   4.340  1.00  1.19           C  
ATOM    254  OG1 THR A  18      14.913   7.760   4.255  1.00  1.19           O  
ATOM    255  CG2 THR A  18      13.946   5.858   3.114  1.00  1.19           C  
ATOM    256  H   THR A  18      15.729   6.282   6.814  1.00  1.19           H  
ATOM    257  HA  THR A  18      13.027   6.536   5.626  1.00  1.19           H  
ATOM    258  HB  THR A  18      15.704   5.850   4.358  1.00  1.19           H  
ATOM    259  HG1 THR A  18      15.440   8.067   5.003  1.00  1.19           H  
ATOM    260 1HG2 THR A  18      14.498   6.108   2.210  1.00  1.19           H  
ATOM    261 2HG2 THR A  18      13.805   4.792   3.160  1.00  1.19           H  
ATOM    262 3HG2 THR A  18      12.973   6.344   3.091  1.00  1.19           H  
ATOM    263  N   LYS A  19      12.381   4.202   5.431  1.00  0.95           N  
ATOM    264  CA  LYS A  19      11.899   2.834   5.392  1.00  0.95           C  
ATOM    265  C   LYS A  19      11.920   2.338   3.933  1.00  0.95           C  
ATOM    266  O   LYS A  19      11.256   2.925   3.077  1.00  0.95           O  
ATOM    267  CB  LYS A  19      10.508   2.825   6.039  1.00  0.95           C  
ATOM    268  CG  LYS A  19       9.868   1.537   6.181  1.00  0.95           C  
ATOM    269  CD  LYS A  19       8.545   1.621   6.924  1.00  0.95           C  
ATOM    270  CE  LYS A  19       7.878   0.279   6.911  1.00  0.95           C  
ATOM    271  NZ  LYS A  19       6.704   0.213   7.741  1.00  0.95           N  
ATOM    272  H   LYS A  19      11.729   4.955   5.256  1.00  0.95           H  
ATOM    273  HA  LYS A  19      12.568   2.197   5.975  1.00  0.95           H  
ATOM    274 1HB  LYS A  19      10.577   3.262   7.037  1.00  0.95           H  
ATOM    275 2HB  LYS A  19       9.839   3.457   5.455  1.00  0.95           H  
ATOM    276 1HG  LYS A  19       9.732   1.073   5.205  1.00  0.95           H  
ATOM    277 2HG  LYS A  19      10.525   0.940   6.785  1.00  0.95           H  
ATOM    278 1HD  LYS A  19       8.723   1.911   7.963  1.00  0.95           H  
ATOM    279 2HD  LYS A  19       7.893   2.356   6.457  1.00  0.95           H  
ATOM    280 1HE  LYS A  19       7.599   0.047   5.886  1.00  0.95           H  
ATOM    281 2HE  LYS A  19       8.564  -0.442   7.266  1.00  0.95           H  
ATOM    282 1HZ  LYS A  19       6.306  -0.713   7.702  1.00  0.95           H  
ATOM    283 2HZ  LYS A  19       7.015   0.374   8.700  1.00  0.95           H  
ATOM    284 3HZ  LYS A  19       6.027   0.889   7.450  1.00  0.95           H  
ATOM    285  N   ILE A  20      12.719   1.295   3.650  1.00  0.83           N  
ATOM    286  CA  ILE A  20      12.897   0.776   2.286  1.00  0.83           C  
ATOM    287  C   ILE A  20      12.400  -0.673   2.147  1.00  0.83           C  
ATOM    288  O   ILE A  20      12.788  -1.555   2.922  1.00  0.83           O  
ATOM    289  CB  ILE A  20      14.381   0.846   1.876  1.00  0.83           C  
ATOM    290  CG1 ILE A  20      14.873   2.296   1.952  1.00  0.83           C  
ATOM    291  CG2 ILE A  20      14.545   0.316   0.450  1.00  0.83           C  
ATOM    292  CD1 ILE A  20      16.363   2.450   1.781  1.00  0.83           C  
ATOM    293  H   ILE A  20      13.259   0.865   4.398  1.00  0.83           H  
ATOM    294  HA  ILE A  20      12.321   1.398   1.603  1.00  0.83           H  
ATOM    295  HB  ILE A  20      14.984   0.252   2.569  1.00  0.83           H  
ATOM    296 1HG1 ILE A  20      14.362   2.889   1.195  1.00  0.83           H  
ATOM    297 2HG1 ILE A  20      14.624   2.687   2.934  1.00  0.83           H  
ATOM    298 1HG2 ILE A  20      15.579   0.377   0.153  1.00  0.83           H  
ATOM    299 2HG2 ILE A  20      14.216  -0.720   0.402  1.00  0.83           H  
ATOM    300 3HG2 ILE A  20      13.945   0.920  -0.229  1.00  0.83           H  
ATOM    301 1HD1 ILE A  20      16.634   3.501   1.871  1.00  0.83           H  
ATOM    302 2HD1 ILE A  20      16.868   1.877   2.551  1.00  0.83           H  
ATOM    303 3HD1 ILE A  20      16.663   2.081   0.801  1.00  0.83           H  
ATOM    304  N   GLY A  21      11.564  -0.944   1.138  1.00  0.78           N  
ATOM    305  CA  GLY A  21      11.002  -2.289   1.007  1.00  0.78           C  
ATOM    306  C   GLY A  21       9.536  -2.237   1.435  1.00  0.78           C  
ATOM    307  O   GLY A  21       8.928  -1.171   1.388  1.00  0.78           O  
ATOM    308  H   GLY A  21      11.290  -0.209   0.499  1.00  0.78           H  
ATOM    309 1HA  GLY A  21      11.078  -2.626  -0.029  1.00  0.78           H  
ATOM    310 2HA  GLY A  21      11.566  -2.986   1.619  1.00  0.78           H  
ATOM    311  N   PRO A  22       8.957  -3.354   1.873  1.00  0.81           N  
ATOM    312  CA  PRO A  22       9.512  -4.679   2.112  1.00  0.81           C  
ATOM    313  C   PRO A  22       9.724  -5.498   0.853  1.00  0.81           C  
ATOM    314  O   PRO A  22       9.046  -5.285  -0.152  1.00  0.81           O  
ATOM    315  CB  PRO A  22       8.436  -5.300   2.991  1.00  0.81           C  
ATOM    316  CG  PRO A  22       7.144  -4.668   2.515  1.00  0.81           C  
ATOM    317  CD  PRO A  22       7.512  -3.259   2.101  1.00  0.81           C  
ATOM    318  HA  PRO A  22      10.445  -4.601   2.676  1.00  0.81           H  
ATOM    319 1HB  PRO A  22       8.453  -6.373   2.846  1.00  0.81           H  
ATOM    320 2HB  PRO A  22       8.659  -5.127   4.050  1.00  0.81           H  
ATOM    321 1HG  PRO A  22       6.726  -5.258   1.684  1.00  0.81           H  
ATOM    322 2HG  PRO A  22       6.399  -4.686   3.322  1.00  0.81           H  
ATOM    323 1HD  PRO A  22       7.012  -3.005   1.155  1.00  0.81           H  
ATOM    324 2HD  PRO A  22       7.276  -2.524   2.876  1.00  0.81           H  
ATOM    325  N   TRP A  23      10.620  -6.463   0.932  1.00  0.89           N  
ATOM    326  CA  TRP A  23      10.789  -7.469  -0.104  1.00  0.89           C  
ATOM    327  C   TRP A  23      10.017  -8.710   0.272  1.00  0.89           C  
ATOM    328  O   TRP A  23       9.956  -9.042   1.446  1.00  0.89           O  
ATOM    329  CB  TRP A  23      12.241  -7.785  -0.274  1.00  0.89           C  
ATOM    330  CG  TRP A  23      12.956  -6.648  -0.828  1.00  0.89           C  
ATOM    331  CD1 TRP A  23      13.678  -5.719  -0.159  1.00  0.89           C  
ATOM    332  CD2 TRP A  23      13.009  -6.281  -2.207  1.00  0.89           C  
ATOM    333  NE1 TRP A  23      14.200  -4.813  -1.043  1.00  0.89           N  
ATOM    334  CE2 TRP A  23      13.806  -5.141  -2.293  1.00  0.89           C  
ATOM    335  CE3 TRP A  23      12.462  -6.829  -3.371  1.00  0.89           C  
ATOM    336  CZ2 TRP A  23      14.085  -4.538  -3.495  1.00  0.89           C  
ATOM    337  CZ3 TRP A  23      12.740  -6.226  -4.583  1.00  0.89           C  
ATOM    338  CH2 TRP A  23      13.535  -5.107  -4.644  1.00  0.89           C  
ATOM    339  H   TRP A  23      11.195  -6.549   1.762  1.00  0.89           H  
ATOM    340  HA  TRP A  23      10.395  -7.083  -1.043  1.00  0.89           H  
ATOM    341 1HB  TRP A  23      12.681  -8.044   0.694  1.00  0.89           H  
ATOM    342 2HB  TRP A  23      12.362  -8.642  -0.938  1.00  0.89           H  
ATOM    343  HD1 TRP A  23      13.828  -5.704   0.922  1.00  0.89           H  
ATOM    344  HE1 TRP A  23      14.784  -4.023  -0.811  1.00  0.89           H  
ATOM    345  HE3 TRP A  23      11.838  -7.720  -3.323  1.00  0.89           H  
ATOM    346  HZ2 TRP A  23      14.716  -3.647  -3.561  1.00  0.89           H  
ATOM    347  HZ3 TRP A  23      12.316  -6.661  -5.488  1.00  0.89           H  
ATOM    348  HH2 TRP A  23      13.738  -4.654  -5.614  1.00  0.89           H  
ATOM    349  N   GLY A  24       9.470  -9.425  -0.697  1.00  1.02           N  
ATOM    350  CA  GLY A  24       8.702 -10.629  -0.379  1.00  1.02           C  
ATOM    351  C   GLY A  24       7.222 -10.311  -0.510  1.00  1.02           C  
ATOM    352  O   GLY A  24       6.874  -9.290  -1.109  1.00  1.02           O  
ATOM    353  H   GLY A  24       9.558  -9.126  -1.658  1.00  1.02           H  
ATOM    354 1HA  GLY A  24       8.967 -11.431  -1.062  1.00  1.02           H  
ATOM    355 2HA  GLY A  24       8.925 -10.976   0.625  1.00  1.02           H  
ATOM    356  N   SER A  25       6.345 -11.204  -0.050  1.00  1.16           N  
ATOM    357  CA  SER A  25       4.921 -10.974  -0.300  1.00  1.16           C  
ATOM    358  C   SER A  25       3.923 -11.820   0.510  1.00  1.16           C  
ATOM    359  O   SER A  25       4.223 -12.968   0.819  1.00  1.16           O  
ATOM    360  CB  SER A  25       4.685 -11.308  -1.771  1.00  1.16           C  
ATOM    361  OG  SER A  25       4.919 -12.661  -2.005  1.00  1.16           O  
ATOM    362  H   SER A  25       6.679 -11.988   0.509  1.00  1.16           H  
ATOM    363  HA  SER A  25       4.740  -9.921  -0.116  1.00  1.16           H  
ATOM    364 1HB  SER A  25       3.673 -11.106  -2.049  1.00  1.16           H  
ATOM    365 2HB  SER A  25       5.321 -10.708  -2.414  1.00  1.16           H  
ATOM    366  HG  SER A  25       4.318 -13.126  -1.413  1.00  1.16           H  
ATOM    367  N   SER A  26       2.681 -11.320   0.759  1.00  1.27           N  
ATOM    368  CA  SER A  26       2.237  -9.912   0.710  1.00  1.27           C  
ATOM    369  C   SER A  26       0.997  -9.763   1.574  1.00  1.27           C  
ATOM    370  O   SER A  26       0.640  -8.659   1.979  1.00  1.27           O  
ATOM    371  CB  SER A  26       1.926  -9.386  -0.689  1.00  1.27           C  
ATOM    372  OG  SER A  26       0.920 -10.120  -1.307  1.00  1.27           O  
ATOM    373  H   SER A  26       1.985 -11.962   1.110  1.00  1.27           H  
ATOM    374  HA  SER A  26       3.008  -9.278   1.148  1.00  1.27           H  
ATOM    375 1HB  SER A  26       1.574  -8.360  -0.584  1.00  1.27           H  
ATOM    376 2HB  SER A  26       2.788  -9.327  -1.302  1.00  1.27           H  
ATOM    377  HG  SER A  26       0.087  -9.736  -0.999  1.00  1.27           H  
ATOM    378  N   HIS A  27       0.344 -10.897   1.857  1.00  1.31           N  
ATOM    379  CA  HIS A  27      -0.918 -10.850   2.613  1.00  1.31           C  
ATOM    380  C   HIS A  27      -1.091 -11.806   3.800  1.00  1.31           C  
ATOM    381  O   HIS A  27      -1.972 -11.592   4.629  1.00  1.31           O  
ATOM    382  CB  HIS A  27      -2.102 -11.131   1.678  1.00  1.31           C  
ATOM    383  CG  HIS A  27      -2.222 -10.195   0.518  1.00  1.31           C  
ATOM    384  ND1 HIS A  27      -2.476  -8.849   0.666  1.00  1.31           N  
ATOM    385  CD2 HIS A  27      -2.144 -10.419  -0.813  1.00  1.31           C  
ATOM    386  CE1 HIS A  27      -2.531  -8.281  -0.523  1.00  1.31           C  
ATOM    387  NE2 HIS A  27      -2.329  -9.212  -1.438  1.00  1.31           N  
ATOM    388  H   HIS A  27       0.715 -11.765   1.499  1.00  1.31           H  
ATOM    389  HA  HIS A  27      -1.041  -9.843   3.011  1.00  1.31           H  
ATOM    390 1HB  HIS A  27      -2.017 -12.147   1.288  1.00  1.31           H  
ATOM    391 2HB  HIS A  27      -3.028 -11.082   2.249  1.00  1.31           H  
ATOM    392  HD1 HIS A  27      -2.595  -8.360   1.532  1.00  1.31           H  
ATOM    393  HD2 HIS A  27      -1.965 -11.318  -1.404  1.00  1.31           H  
ATOM    394  HE1 HIS A  27      -2.718  -7.212  -0.619  1.00  1.31           H  
ATOM    395  N   GLU A  28      -0.321 -12.889   3.862  1.00  1.25           N  
ATOM    396  CA  GLU A  28      -0.619 -13.938   4.843  1.00  1.25           C  
ATOM    397  C   GLU A  28      -0.190 -13.657   6.280  1.00  1.25           C  
ATOM    398  O   GLU A  28      -0.834 -14.116   7.226  1.00  1.25           O  
ATOM    399  CB  GLU A  28      -0.008 -15.253   4.367  1.00  1.25           C  
ATOM    400  CG  GLU A  28      -0.668 -15.771   3.095  1.00  1.25           C  
ATOM    401  CD  GLU A  28      -0.151 -17.094   2.613  1.00  1.25           C  
ATOM    402  OE1 GLU A  28       0.767 -17.626   3.201  1.00  1.25           O  
ATOM    403  OE2 GLU A  28      -0.682 -17.576   1.642  1.00  1.25           O  
ATOM    404  H   GLU A  28       0.428 -13.021   3.207  1.00  1.25           H  
ATOM    405  HA  GLU A  28      -1.702 -14.069   4.856  1.00  1.25           H  
ATOM    406 1HB  GLU A  28       1.058 -15.116   4.175  1.00  1.25           H  
ATOM    407 2HB  GLU A  28      -0.112 -16.010   5.145  1.00  1.25           H  
ATOM    408 1HG  GLU A  28      -1.739 -15.860   3.273  1.00  1.25           H  
ATOM    409 2HG  GLU A  28      -0.524 -15.029   2.309  1.00  1.25           H  
ATOM    410  N   GLY A  29       0.905 -12.938   6.446  1.00  1.14           N  
ATOM    411  CA  GLY A  29       1.419 -12.659   7.778  1.00  1.14           C  
ATOM    412  C   GLY A  29       0.945 -11.314   8.320  1.00  1.14           C  
ATOM    413  O   GLY A  29       0.169 -10.599   7.673  1.00  1.14           O  
ATOM    414  H   GLY A  29       1.389 -12.594   5.636  1.00  1.14           H  
ATOM    415 1HA  GLY A  29       1.123 -13.454   8.461  1.00  1.14           H  
ATOM    416 2HA  GLY A  29       2.504 -12.671   7.738  1.00  1.14           H  
ATOM    417  N   THR A  30       1.498 -10.936   9.469  1.00  1.03           N  
ATOM    418  CA  THR A  30       1.180  -9.690  10.148  1.00  1.03           C  
ATOM    419  C   THR A  30       2.309  -8.707   9.949  1.00  1.03           C  
ATOM    420  O   THR A  30       3.459  -9.120   9.842  1.00  1.03           O  
ATOM    421  CB  THR A  30       1.000  -9.957  11.653  1.00  1.03           C  
ATOM    422  OG1 THR A  30       2.238 -10.491  12.194  1.00  1.03           O  
ATOM    423  CG2 THR A  30      -0.112 -10.972  11.865  1.00  1.03           C  
ATOM    424  H   THR A  30       2.139 -11.580   9.917  1.00  1.03           H  
ATOM    425  HA  THR A  30       0.265  -9.270   9.730  1.00  1.03           H  
ATOM    426  HB  THR A  30       0.757  -9.026  12.164  1.00  1.03           H  
ATOM    427  HG1 THR A  30       2.423 -11.359  11.774  1.00  1.03           H  
ATOM    428 1HG2 THR A  30      -0.229 -11.163  12.931  1.00  1.03           H  
ATOM    429 2HG2 THR A  30      -1.043 -10.580  11.460  1.00  1.03           H  
ATOM    430 3HG2 THR A  30       0.144 -11.903  11.355  1.00  1.03           H  
ATOM    431  N   VAL A  31       2.004  -7.415   9.942  1.00  0.96           N  
ATOM    432  CA  VAL A  31       3.045  -6.405   9.758  1.00  0.96           C  
ATOM    433  C   VAL A  31       3.763  -6.046  11.033  1.00  0.96           C  
ATOM    434  O   VAL A  31       3.132  -5.771  12.057  1.00  0.96           O  
ATOM    435  CB  VAL A  31       2.474  -5.126   9.142  1.00  0.96           C  
ATOM    436  CG1 VAL A  31       3.554  -4.049   9.072  1.00  0.96           C  
ATOM    437  CG2 VAL A  31       1.956  -5.444   7.762  1.00  0.96           C  
ATOM    438  H   VAL A  31       1.042  -7.127  10.053  1.00  0.96           H  
ATOM    439  HA  VAL A  31       3.782  -6.805   9.060  1.00  0.96           H  
ATOM    440  HB  VAL A  31       1.668  -4.749   9.768  1.00  0.96           H  
ATOM    441 1HG1 VAL A  31       3.135  -3.156   8.652  1.00  0.96           H  
ATOM    442 2HG1 VAL A  31       3.923  -3.816  10.070  1.00  0.96           H  
ATOM    443 3HG1 VAL A  31       4.384  -4.397   8.454  1.00  0.96           H  
ATOM    444 1HG2 VAL A  31       1.542  -4.552   7.306  1.00  0.96           H  
ATOM    445 2HG2 VAL A  31       2.779  -5.819   7.149  1.00  0.96           H  
ATOM    446 3HG2 VAL A  31       1.185  -6.203   7.842  1.00  0.96           H  
ATOM    447  N   GLN A  32       5.087  -6.050  10.958  1.00  0.97           N  
ATOM    448  CA  GLN A  32       5.902  -5.726  12.102  1.00  0.97           C  
ATOM    449  C   GLN A  32       6.865  -4.584  11.755  1.00  0.97           C  
ATOM    450  O   GLN A  32       7.444  -4.533  10.664  1.00  0.97           O  
ATOM    451  CB  GLN A  32       6.678  -6.962  12.531  1.00  0.97           C  
ATOM    452  CG  GLN A  32       5.815  -8.222  12.853  1.00  0.97           C  
ATOM    453  CD  GLN A  32       5.017  -8.115  14.147  1.00  0.97           C  
ATOM    454  OE1 GLN A  32       5.446  -7.440  15.093  1.00  0.97           O  
ATOM    455  NE2 GLN A  32       3.852  -8.781  14.218  1.00  0.97           N  
ATOM    456  H   GLN A  32       5.526  -6.291  10.072  1.00  0.97           H  
ATOM    457  HA  GLN A  32       5.260  -5.398  12.918  1.00  0.97           H  
ATOM    458 1HB  GLN A  32       7.408  -7.226  11.765  1.00  0.97           H  
ATOM    459 2HB  GLN A  32       7.208  -6.711  13.419  1.00  0.97           H  
ATOM    460 1HG  GLN A  32       5.114  -8.396  12.035  1.00  0.97           H  
ATOM    461 2HG  GLN A  32       6.479  -9.078  12.939  1.00  0.97           H  
ATOM    462 1HE2 GLN A  32       3.305  -8.731  15.052  1.00  0.97           H  
ATOM    463 2HE2 GLN A  32       3.497  -9.337  13.438  1.00  0.97           H  
ATOM    464  N   ASP A  33       7.050  -3.692  12.721  1.00  1.03           N  
ATOM    465  CA  ASP A  33       7.891  -2.498  12.621  1.00  1.03           C  
ATOM    466  C   ASP A  33       8.660  -2.223  13.896  1.00  1.03           C  
ATOM    467  O   ASP A  33       8.454  -2.883  14.916  1.00  1.03           O  
ATOM    468  CB  ASP A  33       7.023  -1.265  12.303  1.00  1.03           C  
ATOM    469  CG  ASP A  33       6.730  -1.013  10.840  1.00  1.03           C  
ATOM    470  OD1 ASP A  33       7.624  -0.531  10.148  1.00  1.03           O  
ATOM    471  OD2 ASP A  33       5.642  -1.284  10.394  1.00  1.03           O  
ATOM    472  H   ASP A  33       6.547  -3.836  13.587  1.00  1.03           H  
ATOM    473  HA  ASP A  33       8.614  -2.649  11.818  1.00  1.03           H  
ATOM    474 1HB  ASP A  33       6.064  -1.382  12.810  1.00  1.03           H  
ATOM    475 2HB  ASP A  33       7.480  -0.371  12.727  1.00  1.03           H  
ATOM    476  N   ILE A  34       9.549  -1.242  13.833  1.00  1.13           N  
ATOM    477  CA  ILE A  34      10.277  -0.802  15.007  1.00  1.13           C  
ATOM    478  C   ILE A  34       9.584   0.452  15.520  1.00  1.13           C  
ATOM    479  O   ILE A  34       9.370   0.625  16.721  1.00  1.13           O  
ATOM    480  CB  ILE A  34      11.730  -0.415  14.712  1.00  1.13           C  
ATOM    481  CG1 ILE A  34      12.508  -1.533  14.171  1.00  1.13           C  
ATOM    482  CG2 ILE A  34      12.389   0.032  15.998  1.00  1.13           C  
ATOM    483  CD1 ILE A  34      13.850  -1.065  13.704  1.00  1.13           C  
ATOM    484  H   ILE A  34       9.683  -0.747  12.957  1.00  1.13           H  
ATOM    485  HA  ILE A  34      10.243  -1.574  15.776  1.00  1.13           H  
ATOM    486  HB  ILE A  34      11.754   0.404  13.992  1.00  1.13           H  
ATOM    487 1HG1 ILE A  34      12.632  -2.304  14.929  1.00  1.13           H  
ATOM    488 2HG1 ILE A  34      11.973  -1.961  13.325  1.00  1.13           H  
ATOM    489 1HG2 ILE A  34      13.418   0.337  15.807  1.00  1.13           H  
ATOM    490 2HG2 ILE A  34      11.840   0.866  16.406  1.00  1.13           H  
ATOM    491 3HG2 ILE A  34      12.383  -0.784  16.718  1.00  1.13           H  
ATOM    492 1HD1 ILE A  34      14.377  -1.883  13.288  1.00  1.13           H  
ATOM    493 2HD1 ILE A  34      13.729  -0.302  12.953  1.00  1.13           H  
ATOM    494 3HD1 ILE A  34      14.408  -0.648  14.545  1.00  1.13           H  
ATOM    495  N   THR A  35       9.302   1.370  14.575  1.00  1.21           N  
ATOM    496  CA  THR A  35       8.714   2.703  14.803  1.00  1.21           C  
ATOM    497  C   THR A  35       9.687   3.634  15.546  1.00  1.21           C  
ATOM    498  O   THR A  35      10.043   4.697  15.037  1.00  1.21           O  
ATOM    499  CB  THR A  35       7.368   2.634  15.556  1.00  1.21           C  
ATOM    500  OG1 THR A  35       6.435   1.841  14.804  1.00  1.21           O  
ATOM    501  CG2 THR A  35       6.793   4.043  15.716  1.00  1.21           C  
ATOM    502  H   THR A  35       9.509   1.128  13.607  1.00  1.21           H  
ATOM    503  HA  THR A  35       8.516   3.151  13.828  1.00  1.21           H  
ATOM    504  HB  THR A  35       7.501   2.202  16.541  1.00  1.21           H  
ATOM    505  HG1 THR A  35       5.541   2.070  15.070  1.00  1.21           H  
ATOM    506 1HG2 THR A  35       5.843   3.984  16.238  1.00  1.21           H  
ATOM    507 2HG2 THR A  35       7.486   4.658  16.290  1.00  1.21           H  
ATOM    508 3HG2 THR A  35       6.637   4.494  14.734  1.00  1.21           H  
ATOM    509  N   GLU A  36      10.127   3.229  16.736  1.00  1.24           N  
ATOM    510  CA  GLU A  36      11.138   3.971  17.483  1.00  1.24           C  
ATOM    511  C   GLU A  36      12.352   4.077  16.602  1.00  1.24           C  
ATOM    512  O   GLU A  36      12.775   3.076  16.037  1.00  1.24           O  
ATOM    513  CB  GLU A  36      11.509   3.238  18.769  1.00  1.24           C  
ATOM    514  CG  GLU A  36      12.546   3.938  19.624  1.00  1.24           C  
ATOM    515  CD  GLU A  36      12.806   3.204  20.898  1.00  1.24           C  
ATOM    516  OE1 GLU A  36      13.273   2.079  20.854  1.00  1.24           O  
ATOM    517  OE2 GLU A  36      12.530   3.766  21.933  1.00  1.24           O  
ATOM    518  H   GLU A  36       9.769   2.347  17.092  1.00  1.24           H  
ATOM    519  HA  GLU A  36      10.771   4.974  17.707  1.00  1.24           H  
ATOM    520 1HB  GLU A  36      10.615   3.096  19.373  1.00  1.24           H  
ATOM    521 2HB  GLU A  36      11.895   2.249  18.520  1.00  1.24           H  
ATOM    522 1HG  GLU A  36      13.481   4.006  19.061  1.00  1.24           H  
ATOM    523 2HG  GLU A  36      12.208   4.952  19.841  1.00  1.24           H  
ATOM    524  N   SER A  37      12.924   5.253  16.452  1.00  1.21           N  
ATOM    525  CA  SER A  37      14.068   5.311  15.566  1.00  1.21           C  
ATOM    526  C   SER A  37      15.352   4.750  16.191  1.00  1.21           C  
ATOM    527  O   SER A  37      15.724   5.163  17.289  1.00  1.21           O  
ATOM    528  CB  SER A  37      14.270   6.729  15.182  1.00  1.21           C  
ATOM    529  OG  SER A  37      15.408   6.951  14.455  1.00  1.21           O  
ATOM    530  H   SER A  37      12.575   6.092  16.930  1.00  1.21           H  
ATOM    531  HA  SER A  37      13.787   4.770  14.674  1.00  1.21           H  
ATOM    532 1HB  SER A  37      13.422   7.042  14.590  1.00  1.21           H  
ATOM    533 2HB  SER A  37      14.300   7.331  16.088  1.00  1.21           H  
ATOM    534  HG  SER A  37      15.496   7.932  14.462  1.00  1.21           H  
ATOM    535  N   PRO A  38      16.022   3.772  15.559  1.00  1.11           N  
ATOM    536  CA  PRO A  38      17.305   3.235  15.954  1.00  1.11           C  
ATOM    537  C   PRO A  38      18.402   4.188  15.493  1.00  1.11           C  
ATOM    538  O   PRO A  38      18.222   4.842  14.469  1.00  1.11           O  
ATOM    539  CB  PRO A  38      17.324   1.911  15.200  1.00  1.11           C  
ATOM    540  CG  PRO A  38      16.543   2.193  13.960  1.00  1.11           C  
ATOM    541  CD  PRO A  38      15.458   3.121  14.353  1.00  1.11           C  
ATOM    542  HA  PRO A  38      17.330   3.101  17.044  1.00  1.11           H  
ATOM    543 1HB  PRO A  38      18.361   1.583  15.015  1.00  1.11           H  
ATOM    544 2HB  PRO A  38      16.837   1.132  15.768  1.00  1.11           H  
ATOM    545 1HG  PRO A  38      17.173   2.686  13.280  1.00  1.11           H  
ATOM    546 2HG  PRO A  38      16.197   1.262  13.483  1.00  1.11           H  
ATOM    547 1HD  PRO A  38      15.330   3.843  13.530  1.00  1.11           H  
ATOM    548 2HD  PRO A  38      14.552   2.550  14.576  1.00  1.11           H  
ATOM    549  N   LYS A  39      19.553   4.191  16.159  1.00  0.99           N  
ATOM    550  CA  LYS A  39      20.750   4.900  15.691  1.00  0.99           C  
ATOM    551  C   LYS A  39      21.710   3.948  14.993  1.00  0.99           C  
ATOM    552  O   LYS A  39      22.241   4.259  13.928  1.00  0.99           O  
ATOM    553  CB  LYS A  39      21.489   5.584  16.835  1.00  0.99           C  
ATOM    554  CG  LYS A  39      22.759   6.323  16.401  1.00  0.99           C  
ATOM    555  CD  LYS A  39      23.404   7.069  17.563  1.00  0.99           C  
ATOM    556  CE  LYS A  39      24.719   7.729  17.165  1.00  0.99           C  
ATOM    557  NZ  LYS A  39      25.372   8.411  18.321  1.00  0.99           N  
ATOM    558  H   LYS A  39      19.632   3.671  17.020  1.00  0.99           H  
ATOM    559  HA  LYS A  39      20.450   5.661  14.975  1.00  0.99           H  
ATOM    560 1HB  LYS A  39      20.828   6.296  17.315  1.00  0.99           H  
ATOM    561 2HB  LYS A  39      21.771   4.846  17.585  1.00  0.99           H  
ATOM    562 1HG  LYS A  39      23.472   5.605  15.998  1.00  0.99           H  
ATOM    563 2HG  LYS A  39      22.502   7.029  15.620  1.00  0.99           H  
ATOM    564 1HD  LYS A  39      22.733   7.855  17.878  1.00  0.99           H  
ATOM    565 2HD  LYS A  39      23.563   6.388  18.403  1.00  0.99           H  
ATOM    566 1HE  LYS A  39      25.394   6.969  16.773  1.00  0.99           H  
ATOM    567 2HE  LYS A  39      24.531   8.465  16.394  1.00  0.99           H  
ATOM    568 1HZ  LYS A  39      26.239   8.834  18.019  1.00  0.99           H  
ATOM    569 2HZ  LYS A  39      24.757   9.126  18.684  1.00  0.99           H  
ATOM    570 3HZ  LYS A  39      25.563   7.734  19.046  1.00  0.99           H  
ATOM    571  N   ARG A  40      21.960   2.794  15.613  1.00  0.88           N  
ATOM    572  CA  ARG A  40      22.878   1.814  15.022  1.00  0.88           C  
ATOM    573  C   ARG A  40      22.516   0.380  15.364  1.00  0.88           C  
ATOM    574  O   ARG A  40      22.220   0.044  16.510  1.00  0.88           O  
ATOM    575  CB  ARG A  40      24.326   2.042  15.445  1.00  0.88           C  
ATOM    576  CG  ARG A  40      25.337   1.162  14.683  1.00  0.88           C  
ATOM    577  CD  ARG A  40      26.748   1.466  15.005  1.00  0.88           C  
ATOM    578  NE  ARG A  40      27.117   1.019  16.336  1.00  0.88           N  
ATOM    579  CZ  ARG A  40      28.307   1.235  16.910  1.00  0.88           C  
ATOM    580  NH1 ARG A  40      29.243   1.912  16.278  1.00  0.88           N  
ATOM    581  NH2 ARG A  40      28.514   0.738  18.105  1.00  0.88           N  
ATOM    582  H   ARG A  40      21.495   2.610  16.500  1.00  0.88           H  
ATOM    583  HA  ARG A  40      22.833   1.918  13.939  1.00  0.88           H  
ATOM    584 1HB  ARG A  40      24.598   3.085  15.288  1.00  0.88           H  
ATOM    585 2HB  ARG A  40      24.435   1.823  16.510  1.00  0.88           H  
ATOM    586 1HG  ARG A  40      25.184   0.120  14.962  1.00  0.88           H  
ATOM    587 2HG  ARG A  40      25.192   1.273  13.608  1.00  0.88           H  
ATOM    588 1HD  ARG A  40      27.398   0.956  14.288  1.00  0.88           H  
ATOM    589 2HD  ARG A  40      26.913   2.540  14.947  1.00  0.88           H  
ATOM    590  HE  ARG A  40      26.450   0.455  16.883  1.00  0.88           H  
ATOM    591 1HH1 ARG A  40      29.065   2.270  15.356  1.00  0.88           H  
ATOM    592 2HH1 ARG A  40      30.173   2.030  16.692  1.00  0.88           H  
ATOM    593 1HH2 ARG A  40      27.760   0.174  18.527  1.00  0.88           H  
ATOM    594 2HH2 ARG A  40      29.389   0.876  18.574  1.00  0.88           H  
ATOM    595  N   LEU A  41      22.584  -0.479  14.361  1.00  0.78           N  
ATOM    596  CA  LEU A  41      22.330  -1.905  14.527  1.00  0.78           C  
ATOM    597  C   LEU A  41      23.566  -2.583  15.120  1.00  0.78           C  
ATOM    598  O   LEU A  41      24.661  -2.455  14.573  1.00  0.78           O  
ATOM    599  CB  LEU A  41      21.966  -2.478  13.161  1.00  0.78           C  
ATOM    600  CG  LEU A  41      21.624  -3.903  13.065  1.00  0.78           C  
ATOM    601  CD1 LEU A  41      20.370  -4.207  13.830  1.00  0.78           C  
ATOM    602  CD2 LEU A  41      21.430  -4.184  11.626  1.00  0.78           C  
ATOM    603  H   LEU A  41      22.816  -0.136  13.438  1.00  0.78           H  
ATOM    604  HA  LEU A  41      21.492  -2.041  15.210  1.00  0.78           H  
ATOM    605 1HB  LEU A  41      21.106  -1.931  12.791  1.00  0.78           H  
ATOM    606 2HB  LEU A  41      22.795  -2.293  12.476  1.00  0.78           H  
ATOM    607  HG  LEU A  41      22.428  -4.513  13.477  1.00  0.78           H  
ATOM    608 1HD1 LEU A  41      20.154  -5.259  13.710  1.00  0.78           H  
ATOM    609 2HD1 LEU A  41      20.516  -3.979  14.877  1.00  0.78           H  
ATOM    610 3HD1 LEU A  41      19.544  -3.612  13.442  1.00  0.78           H  
ATOM    611 1HD2 LEU A  41      21.183  -5.210  11.505  1.00  0.78           H  
ATOM    612 2HD2 LEU A  41      20.621  -3.563  11.234  1.00  0.78           H  
ATOM    613 3HD2 LEU A  41      22.349  -3.958  11.103  1.00  0.78           H  
ATOM    614  N   GLU A  42      23.386  -3.285  16.240  1.00  0.71           N  
ATOM    615  CA  GLU A  42      24.482  -3.954  16.949  1.00  0.71           C  
ATOM    616  C   GLU A  42      24.538  -5.447  16.631  1.00  0.71           C  
ATOM    617  O   GLU A  42      25.624  -6.023  16.506  1.00  0.71           O  
ATOM    618  CB  GLU A  42      24.302  -3.772  18.453  1.00  0.71           C  
ATOM    619  CG  GLU A  42      24.363  -2.337  18.957  1.00  0.71           C  
ATOM    620  CD  GLU A  42      25.769  -1.767  19.059  1.00  0.71           C  
ATOM    621  OE1 GLU A  42      26.568  -2.370  19.732  1.00  0.71           O  
ATOM    622  OE2 GLU A  42      26.042  -0.735  18.477  1.00  0.71           O  
ATOM    623  H   GLU A  42      22.449  -3.367  16.621  1.00  0.71           H  
ATOM    624  HA  GLU A  42      25.423  -3.501  16.643  1.00  0.71           H  
ATOM    625 1HB  GLU A  42      23.333  -4.179  18.748  1.00  0.71           H  
ATOM    626 2HB  GLU A  42      25.065  -4.345  18.978  1.00  0.71           H  
ATOM    627 1HG  GLU A  42      23.780  -1.709  18.279  1.00  0.71           H  
ATOM    628 2HG  GLU A  42      23.885  -2.297  19.937  1.00  0.71           H  
ATOM    629  N   SER A  43      23.376  -6.090  16.528  1.00  0.67           N  
ATOM    630  CA  SER A  43      23.391  -7.522  16.222  1.00  0.67           C  
ATOM    631  C   SER A  43      22.120  -7.998  15.541  1.00  0.67           C  
ATOM    632  O   SER A  43      21.042  -7.410  15.697  1.00  0.67           O  
ATOM    633  CB  SER A  43      23.615  -8.346  17.479  1.00  0.67           C  
ATOM    634  OG  SER A  43      22.529  -8.259  18.356  1.00  0.67           O  
ATOM    635  H   SER A  43      22.506  -5.577  16.662  1.00  0.67           H  
ATOM    636  HA  SER A  43      24.220  -7.714  15.536  1.00  0.67           H  
ATOM    637 1HB  SER A  43      23.769  -9.389  17.197  1.00  0.67           H  
ATOM    638 2HB  SER A  43      24.522  -8.013  17.980  1.00  0.67           H  
ATOM    639  HG  SER A  43      22.742  -8.840  19.090  1.00  0.67           H  
ATOM    640  N   ILE A  44      22.248  -9.119  14.831  1.00  0.64           N  
ATOM    641  CA  ILE A  44      21.126  -9.751  14.153  1.00  0.64           C  
ATOM    642  C   ILE A  44      21.056 -11.247  14.460  1.00  0.64           C  
ATOM    643  O   ILE A  44      22.065 -11.955  14.361  1.00  0.64           O  
ATOM    644  CB  ILE A  44      21.261  -9.601  12.627  1.00  0.64           C  
ATOM    645  CG1 ILE A  44      21.378  -8.158  12.227  1.00  0.64           C  
ATOM    646  CG2 ILE A  44      20.057 -10.238  11.922  1.00  0.64           C  
ATOM    647  CD1 ILE A  44      21.738  -8.056  10.820  1.00  0.64           C  
ATOM    648  H   ILE A  44      23.176  -9.540  14.768  1.00  0.64           H  
ATOM    649  HA  ILE A  44      20.198  -9.288  14.488  1.00  0.64           H  
ATOM    650  HB  ILE A  44      22.155 -10.093  12.296  1.00  0.64           H  
ATOM    651 1HG1 ILE A  44      20.436  -7.645  12.404  1.00  0.64           H  
ATOM    652 2HG1 ILE A  44      22.158  -7.670  12.799  1.00  0.64           H  
ATOM    653 1HG2 ILE A  44      20.171 -10.137  10.851  1.00  0.64           H  
ATOM    654 2HG2 ILE A  44      19.995 -11.291  12.172  1.00  0.64           H  
ATOM    655 3HG2 ILE A  44      19.138  -9.737  12.240  1.00  0.64           H  
ATOM    656 1HD1 ILE A  44      21.832  -7.041  10.520  1.00  0.64           H  
ATOM    657 2HD1 ILE A  44      22.683  -8.571  10.645  1.00  0.64           H  
ATOM    658 3HD1 ILE A  44      20.960  -8.526  10.267  1.00  0.64           H  
ATOM    659  N   THR A  45      19.878 -11.742  14.812  1.00  0.63           N  
ATOM    660  CA  THR A  45      19.733 -13.174  15.002  1.00  0.63           C  
ATOM    661  C   THR A  45      18.766 -13.683  13.954  1.00  0.63           C  
ATOM    662  O   THR A  45      17.655 -13.159  13.801  1.00  0.63           O  
ATOM    663  CB  THR A  45      19.205 -13.564  16.385  1.00  0.63           C  
ATOM    664  OG1 THR A  45      20.076 -13.070  17.377  1.00  0.63           O  
ATOM    665  CG2 THR A  45      19.160 -15.104  16.495  1.00  0.63           C  
ATOM    666  H   THR A  45      19.078 -11.128  14.914  1.00  0.63           H  
ATOM    667  HA  THR A  45      20.691 -13.654  14.853  1.00  0.63           H  
ATOM    668  HB  THR A  45      18.214 -13.152  16.534  1.00  0.63           H  
ATOM    669  HG1 THR A  45      20.975 -13.332  17.163  1.00  0.63           H  
ATOM    670 1HG2 THR A  45      18.798 -15.391  17.479  1.00  0.63           H  
ATOM    671 2HG2 THR A  45      18.499 -15.512  15.736  1.00  0.63           H  
ATOM    672 3HG2 THR A  45      20.165 -15.505  16.346  1.00  0.63           H  
ATOM    673  N   LEU A  46      19.189 -14.683  13.209  1.00  0.63           N  
ATOM    674  CA  LEU A  46      18.328 -15.245  12.187  1.00  0.63           C  
ATOM    675  C   LEU A  46      17.972 -16.648  12.610  1.00  0.63           C  
ATOM    676  O   LEU A  46      18.813 -17.337  13.154  1.00  0.63           O  
ATOM    677  CB  LEU A  46      19.088 -15.344  10.879  1.00  0.63           C  
ATOM    678  CG  LEU A  46      19.755 -14.103  10.373  1.00  0.63           C  
ATOM    679  CD1 LEU A  46      20.619 -14.481   9.161  1.00  0.63           C  
ATOM    680  CD2 LEU A  46      18.684 -13.084  10.029  1.00  0.63           C  
ATOM    681  H   LEU A  46      20.126 -15.055  13.371  1.00  0.63           H  
ATOM    682  HA  LEU A  46      17.421 -14.652  12.079  1.00  0.63           H  
ATOM    683 1HB  LEU A  46      19.807 -16.124  10.945  1.00  0.63           H  
ATOM    684 2HB  LEU A  46      18.376 -15.609  10.154  1.00  0.63           H  
ATOM    685  HG  LEU A  46      20.415 -13.700  11.144  1.00  0.63           H  
ATOM    686 1HD1 LEU A  46      21.140 -13.632   8.787  1.00  0.63           H  
ATOM    687 2HD1 LEU A  46      21.354 -15.228   9.471  1.00  0.63           H  
ATOM    688 3HD1 LEU A  46      20.003 -14.891   8.378  1.00  0.63           H  
ATOM    689 1HD2 LEU A  46      19.126 -12.173   9.671  1.00  0.63           H  
ATOM    690 2HD2 LEU A  46      18.026 -13.489   9.266  1.00  0.63           H  
ATOM    691 3HD2 LEU A  46      18.107 -12.873  10.922  1.00  0.63           H  
ATOM    692  N   TYR A  47      16.771 -17.111  12.342  1.00  0.63           N  
ATOM    693  CA  TYR A  47      16.452 -18.514  12.611  1.00  0.63           C  
ATOM    694  C   TYR A  47      16.081 -19.127  11.288  1.00  0.63           C  
ATOM    695  O   TYR A  47      15.101 -18.690  10.664  1.00  0.63           O  
ATOM    696  CB  TYR A  47      15.309 -18.623  13.595  1.00  0.63           C  
ATOM    697  CG  TYR A  47      15.587 -18.000  14.943  1.00  0.63           C  
ATOM    698  CD1 TYR A  47      15.469 -16.614  15.102  1.00  0.63           C  
ATOM    699  CD2 TYR A  47      15.904 -18.793  16.024  1.00  0.63           C  
ATOM    700  CE1 TYR A  47      15.680 -16.032  16.324  1.00  0.63           C  
ATOM    701  CE2 TYR A  47      16.112 -18.208  17.259  1.00  0.63           C  
ATOM    702  CZ  TYR A  47      16.004 -16.833  17.409  1.00  0.63           C  
ATOM    703  OH  TYR A  47      16.215 -16.256  18.640  1.00  0.63           O  
ATOM    704  H   TYR A  47      16.068 -16.491  11.944  1.00  0.63           H  
ATOM    705  HA  TYR A  47      17.325 -19.033  12.993  1.00  0.63           H  
ATOM    706 1HB  TYR A  47      14.441 -18.159  13.164  1.00  0.63           H  
ATOM    707 2HB  TYR A  47      15.068 -19.677  13.752  1.00  0.63           H  
ATOM    708  HD1 TYR A  47      15.208 -15.988  14.247  1.00  0.63           H  
ATOM    709  HD2 TYR A  47      15.983 -19.880  15.904  1.00  0.63           H  
ATOM    710  HE1 TYR A  47      15.590 -14.949  16.438  1.00  0.63           H  
ATOM    711  HE2 TYR A  47      16.361 -18.834  18.116  1.00  0.63           H  
ATOM    712  HH  TYR A  47      16.136 -15.300  18.564  1.00  0.63           H  
ATOM    713  N   HIS A  48      16.896 -20.062  10.808  1.00  0.64           N  
ATOM    714  CA  HIS A  48      16.659 -20.622   9.481  1.00  0.64           C  
ATOM    715  C   HIS A  48      16.479 -22.139   9.435  1.00  0.64           C  
ATOM    716  O   HIS A  48      17.010 -22.891  10.259  1.00  0.64           O  
ATOM    717  CB  HIS A  48      17.784 -20.254   8.490  1.00  0.64           C  
ATOM    718  CG  HIS A  48      17.951 -18.785   8.102  1.00  0.64           C  
ATOM    719  ND1 HIS A  48      18.757 -18.415   7.076  1.00  0.64           N  
ATOM    720  CD2 HIS A  48      17.445 -17.637   8.583  1.00  0.64           C  
ATOM    721  CE1 HIS A  48      18.712 -17.104   6.930  1.00  0.64           C  
ATOM    722  NE2 HIS A  48      17.939 -16.624   7.829  1.00  0.64           N  
ATOM    723  H   HIS A  48      17.679 -20.388  11.380  1.00  0.64           H  
ATOM    724  HA  HIS A  48      15.735 -20.204   9.083  1.00  0.64           H  
ATOM    725 1HB  HIS A  48      18.731 -20.600   8.894  1.00  0.64           H  
ATOM    726 2HB  HIS A  48      17.615 -20.811   7.565  1.00  0.64           H  
ATOM    727  HD2 HIS A  48      16.774 -17.489   9.387  1.00  0.64           H  
ATOM    728  HE1 HIS A  48      19.226 -16.515   6.181  1.00  0.64           H  
ATOM    729  HE2 HIS A  48      17.719 -15.645   7.954  1.00  0.64           H  
ATOM    730  N   GLY A  49      15.752 -22.568   8.418  1.00  0.64           N  
ATOM    731  CA  GLY A  49      15.549 -23.955   8.046  1.00  0.64           C  
ATOM    732  C   GLY A  49      15.752 -23.985   6.543  1.00  0.64           C  
ATOM    733  O   GLY A  49      16.800 -23.586   6.037  1.00  0.64           O  
ATOM    734  H   GLY A  49      15.292 -21.863   7.843  1.00  0.64           H  
ATOM    735 1HA  GLY A  49      16.268 -24.600   8.550  1.00  0.64           H  
ATOM    736 2HA  GLY A  49      14.540 -24.273   8.311  1.00  0.64           H  
ATOM    737  N   TRP A  50      14.715 -24.393   5.822  1.00  0.65           N  
ATOM    738  CA  TRP A  50      14.735 -24.383   4.356  1.00  0.65           C  
ATOM    739  C   TRP A  50      14.272 -23.021   3.839  1.00  0.65           C  
ATOM    740  O   TRP A  50      14.155 -22.785   2.635  1.00  0.65           O  
ATOM    741  CB  TRP A  50      13.856 -25.491   3.816  1.00  0.65           C  
ATOM    742  CG  TRP A  50      14.467 -26.828   3.996  1.00  0.65           C  
ATOM    743  CD1 TRP A  50      14.255 -27.699   5.019  1.00  0.65           C  
ATOM    744  CD2 TRP A  50      15.395 -27.477   3.098  1.00  0.65           C  
ATOM    745  NE1 TRP A  50      15.005 -28.834   4.833  1.00  0.65           N  
ATOM    746  CE2 TRP A  50      15.710 -28.712   3.661  1.00  0.65           C  
ATOM    747  CE3 TRP A  50      15.976 -27.111   1.880  1.00  0.65           C  
ATOM    748  CZ2 TRP A  50      16.590 -29.591   3.050  1.00  0.65           C  
ATOM    749  CZ3 TRP A  50      16.856 -27.988   1.265  1.00  0.65           C  
ATOM    750  CH2 TRP A  50      17.159 -29.196   1.837  1.00  0.65           C  
ATOM    751  H   TRP A  50      13.883 -24.717   6.299  1.00  0.65           H  
ATOM    752  HA  TRP A  50      15.754 -24.556   4.026  1.00  0.65           H  
ATOM    753 1HB  TRP A  50      12.906 -25.477   4.341  1.00  0.65           H  
ATOM    754 2HB  TRP A  50      13.663 -25.327   2.757  1.00  0.65           H  
ATOM    755  HD1 TRP A  50      13.595 -27.518   5.865  1.00  0.65           H  
ATOM    756  HE1 TRP A  50      15.030 -29.631   5.454  1.00  0.65           H  
ATOM    757  HE3 TRP A  50      15.737 -26.156   1.418  1.00  0.65           H  
ATOM    758  HZ2 TRP A  50      16.839 -30.559   3.487  1.00  0.65           H  
ATOM    759  HZ3 TRP A  50      17.301 -27.692   0.313  1.00  0.65           H  
ATOM    760  HH2 TRP A  50      17.855 -29.864   1.329  1.00  0.65           H  
ATOM    761  N   SER A  51      13.987 -22.153   4.795  1.00  0.64           N  
ATOM    762  CA  SER A  51      13.539 -20.792   4.609  1.00  0.64           C  
ATOM    763  C   SER A  51      13.840 -19.998   5.866  1.00  0.64           C  
ATOM    764  O   SER A  51      14.280 -20.556   6.876  1.00  0.64           O  
ATOM    765  CB  SER A  51      12.068 -20.746   4.318  1.00  0.64           C  
ATOM    766  OG  SER A  51      11.320 -21.151   5.418  1.00  0.64           O  
ATOM    767  H   SER A  51      14.108 -22.472   5.738  1.00  0.64           H  
ATOM    768  HA  SER A  51      14.093 -20.358   3.782  1.00  0.64           H  
ATOM    769 1HB  SER A  51      11.799 -19.726   4.054  1.00  0.64           H  
ATOM    770 2HB  SER A  51      11.839 -21.381   3.461  1.00  0.64           H  
ATOM    771  HG  SER A  51      11.556 -20.544   6.135  1.00  0.64           H  
ATOM    772  N   VAL A  52      13.635 -18.692   5.821  1.00  0.64           N  
ATOM    773  CA  VAL A  52      13.879 -17.919   7.027  1.00  0.64           C  
ATOM    774  C   VAL A  52      12.637 -18.025   7.899  1.00  0.64           C  
ATOM    775  O   VAL A  52      11.532 -17.655   7.477  1.00  0.64           O  
ATOM    776  CB  VAL A  52      14.141 -16.454   6.685  1.00  0.64           C  
ATOM    777  CG1 VAL A  52      14.372 -15.653   7.960  1.00  0.64           C  
ATOM    778  CG2 VAL A  52      15.249 -16.373   5.660  1.00  0.64           C  
ATOM    779  H   VAL A  52      13.297 -18.234   4.974  1.00  0.64           H  
ATOM    780  HA  VAL A  52      14.733 -18.331   7.562  1.00  0.64           H  
ATOM    781  HB  VAL A  52      13.239 -16.037   6.236  1.00  0.64           H  
ATOM    782 1HG1 VAL A  52      14.509 -14.603   7.711  1.00  0.64           H  
ATOM    783 2HG1 VAL A  52      13.506 -15.766   8.604  1.00  0.64           H  
ATOM    784 3HG1 VAL A  52      15.234 -16.005   8.480  1.00  0.64           H  
ATOM    785 1HG2 VAL A  52      15.409 -15.345   5.394  1.00  0.64           H  
ATOM    786 2HG2 VAL A  52      16.132 -16.783   6.042  1.00  0.64           H  
ATOM    787 3HG2 VAL A  52      14.962 -16.935   4.780  1.00  0.64           H  
ATOM    788  N   ASP A  53      12.812 -18.544   9.106  1.00  0.63           N  
ATOM    789  CA  ASP A  53      11.668 -18.780   9.959  1.00  0.63           C  
ATOM    790  C   ASP A  53      11.439 -17.519  10.768  1.00  0.63           C  
ATOM    791  O   ASP A  53      10.305 -17.069  10.916  1.00  0.63           O  
ATOM    792  CB  ASP A  53      11.965 -19.970  10.880  1.00  0.63           C  
ATOM    793  CG  ASP A  53      12.265 -21.291  10.108  1.00  0.63           C  
ATOM    794  OD1 ASP A  53      11.462 -21.702   9.323  1.00  0.63           O  
ATOM    795  OD2 ASP A  53      13.316 -21.851  10.314  1.00  0.63           O  
ATOM    796  H   ASP A  53      13.740 -18.789   9.437  1.00  0.63           H  
ATOM    797  HA  ASP A  53      10.790 -18.986   9.356  1.00  0.63           H  
ATOM    798 1HB  ASP A  53      12.815 -19.732  11.519  1.00  0.63           H  
ATOM    799 2HB  ASP A  53      11.109 -20.138  11.536  1.00  0.63           H  
ATOM    800  N   SER A  54      12.539 -16.905  11.208  1.00  0.63           N  
ATOM    801  CA  SER A  54      12.456 -15.672  11.985  1.00  0.63           C  
ATOM    802  C   SER A  54      13.688 -14.780  11.998  1.00  0.63           C  
ATOM    803  O   SER A  54      14.801 -15.193  11.651  1.00  0.63           O  
ATOM    804  CB  SER A  54      11.951 -15.934  13.392  1.00  0.63           C  
ATOM    805  OG  SER A  54      12.702 -16.821  14.086  1.00  0.63           O  
ATOM    806  H   SER A  54      13.437 -17.348  11.029  1.00  0.63           H  
ATOM    807  HA  SER A  54      11.669 -15.096  11.522  1.00  0.63           H  
ATOM    808 1HB  SER A  54      11.966 -15.005  13.946  1.00  0.63           H  
ATOM    809 2HB  SER A  54      10.963 -16.249  13.356  1.00  0.63           H  
ATOM    810  HG  SER A  54      12.251 -17.680  13.920  1.00  0.63           H  
ATOM    811  N   ILE A  55      13.464 -13.536  12.431  1.00  0.64           N  
ATOM    812  CA  ILE A  55      14.529 -12.544  12.591  1.00  0.64           C  
ATOM    813  C   ILE A  55      14.302 -11.715  13.847  1.00  0.64           C  
ATOM    814  O   ILE A  55      13.165 -11.355  14.170  1.00  0.64           O  
ATOM    815  CB  ILE A  55      14.622 -11.562  11.378  1.00  0.64           C  
ATOM    816  CG1 ILE A  55      15.918 -10.651  11.488  1.00  0.64           C  
ATOM    817  CG2 ILE A  55      13.401 -10.621  11.387  1.00  0.64           C  
ATOM    818  CD1 ILE A  55      16.303  -9.895  10.194  1.00  0.64           C  
ATOM    819  H   ILE A  55      12.497 -13.304  12.666  1.00  0.64           H  
ATOM    820  HA  ILE A  55      15.478 -13.065  12.690  1.00  0.64           H  
ATOM    821  HB  ILE A  55      14.664 -12.127  10.447  1.00  0.64           H  
ATOM    822 1HG1 ILE A  55      15.752  -9.901  12.259  1.00  0.64           H  
ATOM    823 2HG1 ILE A  55      16.755 -11.272  11.794  1.00  0.64           H  
ATOM    824 1HG2 ILE A  55      13.464  -9.931  10.545  1.00  0.64           H  
ATOM    825 2HG2 ILE A  55      12.496 -11.185  11.315  1.00  0.64           H  
ATOM    826 3HG2 ILE A  55      13.391 -10.052  12.319  1.00  0.64           H  
ATOM    827 1HD1 ILE A  55      17.197  -9.293  10.378  1.00  0.64           H  
ATOM    828 2HD1 ILE A  55      16.506 -10.611   9.397  1.00  0.64           H  
ATOM    829 3HD1 ILE A  55      15.484  -9.240   9.895  1.00  0.64           H  
ATOM    830  N   SER A  56      15.398 -11.373  14.515  1.00  0.67           N  
ATOM    831  CA  SER A  56      15.404 -10.516  15.702  1.00  0.67           C  
ATOM    832  C   SER A  56      16.654  -9.665  15.700  1.00  0.67           C  
ATOM    833  O   SER A  56      17.673 -10.032  15.114  1.00  0.67           O  
ATOM    834  CB  SER A  56      15.363 -11.324  16.978  1.00  0.67           C  
ATOM    835  OG  SER A  56      15.410 -10.497  18.108  1.00  0.67           O  
ATOM    836  H   SER A  56      16.283 -11.772  14.197  1.00  0.67           H  
ATOM    837  HA  SER A  56      14.538  -9.853  15.670  1.00  0.67           H  
ATOM    838 1HB  SER A  56      14.471 -11.915  17.003  1.00  0.67           H  
ATOM    839 2HB  SER A  56      16.199 -12.011  16.997  1.00  0.67           H  
ATOM    840  HG  SER A  56      14.833  -9.724  17.910  1.00  0.67           H  
ATOM    841  N   PHE A  57      16.585  -8.496  16.307  1.00  0.72           N  
ATOM    842  CA  PHE A  57      17.777  -7.665  16.327  1.00  0.72           C  
ATOM    843  C   PHE A  57      17.909  -6.724  17.506  1.00  0.72           C  
ATOM    844  O   PHE A  57      16.948  -6.412  18.217  1.00  0.72           O  
ATOM    845  CB  PHE A  57      17.877  -6.916  15.001  1.00  0.72           C  
ATOM    846  CG  PHE A  57      16.724  -6.098  14.677  1.00  0.72           C  
ATOM    847  CD1 PHE A  57      16.680  -4.762  14.969  1.00  0.72           C  
ATOM    848  CD2 PHE A  57      15.635  -6.700  14.066  1.00  0.72           C  
ATOM    849  CE1 PHE A  57      15.575  -4.033  14.643  1.00  0.72           C  
ATOM    850  CE2 PHE A  57      14.542  -5.990  13.746  1.00  0.72           C  
ATOM    851  CZ  PHE A  57      14.495  -4.654  14.021  1.00  0.72           C  
ATOM    852  H   PHE A  57      15.723  -8.216  16.774  1.00  0.72           H  
ATOM    853  HA  PHE A  57      18.638  -8.333  16.372  1.00  0.72           H  
ATOM    854 1HB  PHE A  57      18.733  -6.273  15.053  1.00  0.72           H  
ATOM    855 2HB  PHE A  57      18.050  -7.617  14.183  1.00  0.72           H  
ATOM    856  HD1 PHE A  57      17.537  -4.290  15.456  1.00  0.72           H  
ATOM    857  HD2 PHE A  57      15.668  -7.763  13.835  1.00  0.72           H  
ATOM    858  HE1 PHE A  57      15.552  -2.974  14.880  1.00  0.72           H  
ATOM    859  HE2 PHE A  57      13.711  -6.484  13.270  1.00  0.72           H  
ATOM    860  HZ  PHE A  57      13.605  -4.096  13.754  1.00  0.72           H  
ATOM    861  N   THR A  58      19.143  -6.278  17.698  1.00  0.79           N  
ATOM    862  CA  THR A  58      19.495  -5.365  18.767  1.00  0.79           C  
ATOM    863  C   THR A  58      20.124  -4.115  18.195  1.00  0.79           C  
ATOM    864  O   THR A  58      20.964  -4.185  17.286  1.00  0.79           O  
ATOM    865  CB  THR A  58      20.470  -6.011  19.760  1.00  0.79           C  
ATOM    866  OG1 THR A  58      19.889  -7.193  20.326  1.00  0.79           O  
ATOM    867  CG2 THR A  58      20.814  -5.071  20.864  1.00  0.79           C  
ATOM    868  H   THR A  58      19.873  -6.603  17.062  1.00  0.79           H  
ATOM    869  HA  THR A  58      18.593  -5.078  19.298  1.00  0.79           H  
ATOM    870  HB  THR A  58      21.381  -6.274  19.240  1.00  0.79           H  
ATOM    871  HG1 THR A  58      19.831  -7.872  19.651  1.00  0.79           H  
ATOM    872 1HG2 THR A  58      21.504  -5.565  21.532  1.00  0.79           H  
ATOM    873 2HG2 THR A  58      21.284  -4.177  20.467  1.00  0.79           H  
ATOM    874 3HG2 THR A  58      19.909  -4.799  21.405  1.00  0.79           H  
ATOM    875  N   TYR A  59      19.718  -2.978  18.729  1.00  0.89           N  
ATOM    876  CA  TYR A  59      20.222  -1.699  18.277  1.00  0.89           C  
ATOM    877  C   TYR A  59      20.391  -0.697  19.397  1.00  0.89           C  
ATOM    878  O   TYR A  59      19.827  -0.846  20.483  1.00  0.89           O  
ATOM    879  CB  TYR A  59      19.263  -1.111  17.233  1.00  0.89           C  
ATOM    880  CG  TYR A  59      17.824  -0.796  17.760  1.00  0.89           C  
ATOM    881  CD1 TYR A  59      17.512   0.472  18.273  1.00  0.89           C  
ATOM    882  CD2 TYR A  59      16.818  -1.766  17.681  1.00  0.89           C  
ATOM    883  CE1 TYR A  59      16.212   0.770  18.699  1.00  0.89           C  
ATOM    884  CE2 TYR A  59      15.528  -1.472  18.107  1.00  0.89           C  
ATOM    885  CZ  TYR A  59      15.220  -0.206  18.616  1.00  0.89           C  
ATOM    886  OH  TYR A  59      13.924   0.070  19.040  1.00  0.89           O  
ATOM    887  H   TYR A  59      19.027  -3.018  19.480  1.00  0.89           H  
ATOM    888  HA  TYR A  59      21.201  -1.849  17.827  1.00  0.89           H  
ATOM    889 1HB  TYR A  59      19.682  -0.184  16.841  1.00  0.89           H  
ATOM    890 2HB  TYR A  59      19.174  -1.801  16.393  1.00  0.89           H  
ATOM    891  HD1 TYR A  59      18.286   1.230  18.331  1.00  0.89           H  
ATOM    892  HD2 TYR A  59      17.045  -2.753  17.281  1.00  0.89           H  
ATOM    893  HE1 TYR A  59      15.973   1.762  19.094  1.00  0.89           H  
ATOM    894  HE2 TYR A  59      14.753  -2.236  18.043  1.00  0.89           H  
ATOM    895  HH  TYR A  59      13.888   0.897  19.590  1.00  0.89           H  
ATOM    896  N   LEU A  60      21.170   0.341  19.124  1.00  1.01           N  
ATOM    897  CA  LEU A  60      21.287   1.434  20.063  1.00  1.01           C  
ATOM    898  C   LEU A  60      20.449   2.587  19.570  1.00  1.01           C  
ATOM    899  O   LEU A  60      20.366   2.802  18.354  1.00  1.01           O  
ATOM    900  CB  LEU A  60      22.722   1.931  20.220  1.00  1.01           C  
ATOM    901  CG  LEU A  60      23.747   0.941  20.680  1.00  1.01           C  
ATOM    902  CD1 LEU A  60      25.083   1.639  20.775  1.00  1.01           C  
ATOM    903  CD2 LEU A  60      23.329   0.339  21.994  1.00  1.01           C  
ATOM    904  H   LEU A  60      21.647   0.373  18.226  1.00  1.01           H  
ATOM    905  HA  LEU A  60      20.919   1.106  21.021  1.00  1.01           H  
ATOM    906 1HB  LEU A  60      23.054   2.324  19.260  1.00  1.01           H  
ATOM    907 2HB  LEU A  60      22.712   2.753  20.940  1.00  1.01           H  
ATOM    908  HG  LEU A  60      23.838   0.166  19.948  1.00  1.01           H  
ATOM    909 1HD1 LEU A  60      25.842   0.919  21.085  1.00  1.01           H  
ATOM    910 2HD1 LEU A  60      25.348   2.045  19.798  1.00  1.01           H  
ATOM    911 3HD1 LEU A  60      25.019   2.446  21.507  1.00  1.01           H  
ATOM    912 1HD2 LEU A  60      24.074  -0.387  22.316  1.00  1.01           H  
ATOM    913 2HD2 LEU A  60      23.230   1.123  22.749  1.00  1.01           H  
ATOM    914 3HD2 LEU A  60      22.387  -0.152  21.851  1.00  1.01           H  
ATOM    915  N   ASP A  61      19.844   3.320  20.501  1.00  1.13           N  
ATOM    916  CA  ASP A  61      19.101   4.547  20.194  1.00  1.13           C  
ATOM    917  C   ASP A  61      20.039   5.755  20.235  1.00  1.13           C  
ATOM    918  O   ASP A  61      21.248   5.605  20.434  1.00  1.13           O  
ATOM    919  CB  ASP A  61      17.928   4.750  21.148  1.00  1.13           C  
ATOM    920  CG  ASP A  61      18.354   5.050  22.569  1.00  1.13           C  
ATOM    921  OD1 ASP A  61      19.511   5.381  22.762  1.00  1.13           O  
ATOM    922  OD2 ASP A  61      17.540   4.948  23.453  1.00  1.13           O  
ATOM    923  H   ASP A  61      19.935   3.007  21.472  1.00  1.13           H  
ATOM    924  HA  ASP A  61      18.697   4.470  19.182  1.00  1.13           H  
ATOM    925 1HB  ASP A  61      17.307   5.570  20.790  1.00  1.13           H  
ATOM    926 2HB  ASP A  61      17.300   3.872  21.137  1.00  1.13           H  
ATOM    927  N   HIS A  62      19.487   6.965  20.162  1.00  1.23           N  
ATOM    928  CA  HIS A  62      20.323   8.158  20.076  1.00  1.23           C  
ATOM    929  C   HIS A  62      20.800   8.666  21.438  1.00  1.23           C  
ATOM    930  O   HIS A  62      21.451   9.709  21.530  1.00  1.23           O  
ATOM    931  CB  HIS A  62      19.547   9.246  19.341  1.00  1.23           C  
ATOM    932  CG  HIS A  62      19.222   8.824  17.944  1.00  1.23           C  
ATOM    933  ND1 HIS A  62      18.157   8.005  17.675  1.00  1.23           N  
ATOM    934  CD2 HIS A  62      19.804   9.086  16.745  1.00  1.23           C  
ATOM    935  CE1 HIS A  62      18.093   7.772  16.381  1.00  1.23           C  
ATOM    936  NE2 HIS A  62      19.072   8.415  15.791  1.00  1.23           N  
ATOM    937  H   HIS A  62      18.486   7.056  20.073  1.00  1.23           H  
ATOM    938  HA  HIS A  62      21.206   7.926  19.495  1.00  1.23           H  
ATOM    939 1HB  HIS A  62      18.620   9.465  19.872  1.00  1.23           H  
ATOM    940 2HB  HIS A  62      20.138  10.161  19.303  1.00  1.23           H  
ATOM    941  HD2 HIS A  62      20.682   9.708  16.570  1.00  1.23           H  
ATOM    942  HE1 HIS A  62      17.359   7.154  15.887  1.00  1.23           H  
ATOM    943  HE2 HIS A  62      19.231   8.399  14.775  1.00  1.23           H  
ATOM    944  N   ALA A  63      20.469   7.922  22.492  1.00  1.27           N  
ATOM    945  CA  ALA A  63      20.915   8.187  23.844  1.00  1.27           C  
ATOM    946  C   ALA A  63      22.017   7.185  24.187  1.00  1.27           C  
ATOM    947  O   ALA A  63      22.624   7.252  25.259  1.00  1.27           O  
ATOM    948  CB  ALA A  63      19.762   8.074  24.827  1.00  1.27           C  
ATOM    949  H   ALA A  63      19.926   7.071  22.358  1.00  1.27           H  
ATOM    950  HA  ALA A  63      21.334   9.192  23.887  1.00  1.27           H  
ATOM    951 1HB  ALA A  63      20.119   8.271  25.835  1.00  1.27           H  
ATOM    952 2HB  ALA A  63      18.988   8.793  24.567  1.00  1.27           H  
ATOM    953 3HB  ALA A  63      19.347   7.061  24.780  1.00  1.27           H  
ATOM    954  N   GLY A  64      22.272   6.246  23.260  1.00  1.25           N  
ATOM    955  CA  GLY A  64      23.236   5.176  23.451  1.00  1.25           C  
ATOM    956  C   GLY A  64      22.658   3.968  24.198  1.00  1.25           C  
ATOM    957  O   GLY A  64      23.412   3.086  24.619  1.00  1.25           O  
ATOM    958  H   GLY A  64      21.757   6.240  22.380  1.00  1.25           H  
ATOM    959 1HA  GLY A  64      23.596   4.852  22.474  1.00  1.25           H  
ATOM    960 2HA  GLY A  64      24.097   5.560  23.993  1.00  1.25           H  
ATOM    961  N   GLU A  65      21.336   3.927  24.406  1.00  1.18           N  
ATOM    962  CA  GLU A  65      20.758   2.810  25.149  1.00  1.18           C  
ATOM    963  C   GLU A  65      20.458   1.652  24.220  1.00  1.18           C  
ATOM    964  O   GLU A  65      20.131   1.846  23.051  1.00  1.18           O  
ATOM    965  CB  GLU A  65      19.501   3.232  25.915  1.00  1.18           C  
ATOM    966  CG  GLU A  65      19.778   4.276  27.015  1.00  1.18           C  
ATOM    967  CD  GLU A  65      18.563   4.641  27.851  1.00  1.18           C  
ATOM    968  OE1 GLU A  65      17.522   4.057  27.659  1.00  1.18           O  
ATOM    969  OE2 GLU A  65      18.689   5.504  28.691  1.00  1.18           O  
ATOM    970  H   GLU A  65      20.722   4.651  24.015  1.00  1.18           H  
ATOM    971  HA  GLU A  65      21.489   2.468  25.881  1.00  1.18           H  
ATOM    972 1HB  GLU A  65      18.780   3.654  25.223  1.00  1.18           H  
ATOM    973 2HB  GLU A  65      19.040   2.357  26.374  1.00  1.18           H  
ATOM    974 1HG  GLU A  65      20.555   3.892  27.672  1.00  1.18           H  
ATOM    975 2HG  GLU A  65      20.164   5.179  26.536  1.00  1.18           H  
ATOM    976  N   LYS A  66      20.574   0.436  24.746  1.00  1.07           N  
ATOM    977  CA  LYS A  66      20.329  -0.771  23.963  1.00  1.07           C  
ATOM    978  C   LYS A  66      18.888  -1.249  24.004  1.00  1.07           C  
ATOM    979  O   LYS A  66      18.288  -1.380  25.073  1.00  1.07           O  
ATOM    980  CB  LYS A  66      21.291  -1.866  24.407  1.00  1.07           C  
ATOM    981  CG  LYS A  66      21.218  -3.127  23.625  1.00  1.07           C  
ATOM    982  CD  LYS A  66      22.267  -4.123  24.113  1.00  1.07           C  
ATOM    983  CE  LYS A  66      23.662  -3.733  23.621  1.00  1.07           C  
ATOM    984  NZ  LYS A  66      24.694  -4.737  24.018  1.00  1.07           N  
ATOM    985  H   LYS A  66      20.845   0.348  25.715  1.00  1.07           H  
ATOM    986  HA  LYS A  66      20.535  -0.546  22.923  1.00  1.07           H  
ATOM    987 1HB  LYS A  66      22.313  -1.494  24.343  1.00  1.07           H  
ATOM    988 2HB  LYS A  66      21.098  -2.114  25.449  1.00  1.07           H  
ATOM    989 1HG  LYS A  66      20.223  -3.569  23.709  1.00  1.07           H  
ATOM    990 2HG  LYS A  66      21.405  -2.882  22.581  1.00  1.07           H  
ATOM    991 1HD  LYS A  66      22.271  -4.129  25.204  1.00  1.07           H  
ATOM    992 2HD  LYS A  66      22.025  -5.124  23.769  1.00  1.07           H  
ATOM    993 1HE  LYS A  66      23.644  -3.654  22.531  1.00  1.07           H  
ATOM    994 2HE  LYS A  66      23.932  -2.764  24.039  1.00  1.07           H  
ATOM    995 1HZ  LYS A  66      25.598  -4.443  23.670  1.00  1.07           H  
ATOM    996 2HZ  LYS A  66      24.727  -4.809  25.025  1.00  1.07           H  
ATOM    997 3HZ  LYS A  66      24.459  -5.637  23.624  1.00  1.07           H  
ATOM    998  N   HIS A  67      18.357  -1.522  22.814  1.00  0.96           N  
ATOM    999  CA  HIS A  67      16.987  -1.961  22.612  1.00  0.96           C  
ATOM   1000  C   HIS A  67      16.905  -3.182  21.720  1.00  0.96           C  
ATOM   1001  O   HIS A  67      17.754  -3.401  20.854  1.00  0.96           O  
ATOM   1002  CB  HIS A  67      16.202  -0.862  21.936  1.00  0.96           C  
ATOM   1003  CG  HIS A  67      16.143   0.379  22.707  1.00  0.96           C  
ATOM   1004  ND1 HIS A  67      15.250   0.587  23.742  1.00  0.96           N  
ATOM   1005  CD2 HIS A  67      16.864   1.500  22.596  1.00  0.96           C  
ATOM   1006  CE1 HIS A  67      15.432   1.807  24.226  1.00  0.96           C  
ATOM   1007  NE2 HIS A  67      16.399   2.380  23.542  1.00  0.96           N  
ATOM   1008  H   HIS A  67      18.933  -1.369  21.991  1.00  0.96           H  
ATOM   1009  HA  HIS A  67      16.527  -2.201  23.570  1.00  0.96           H  
ATOM   1010 1HB  HIS A  67      16.693  -0.643  21.007  1.00  0.96           H  
ATOM   1011 2HB  HIS A  67      15.190  -1.199  21.712  1.00  0.96           H  
ATOM   1012  HD2 HIS A  67      17.664   1.675  21.875  1.00  0.96           H  
ATOM   1013  HE1 HIS A  67      14.874   2.264  25.041  1.00  0.96           H  
ATOM   1014  HE2 HIS A  67      16.763   3.341  23.674  1.00  0.96           H  
ATOM   1015  N   LYS A  68      15.862  -3.978  21.914  1.00  0.87           N  
ATOM   1016  CA  LYS A  68      15.685  -5.160  21.087  1.00  0.87           C  
ATOM   1017  C   LYS A  68      14.345  -5.168  20.366  1.00  0.87           C  
ATOM   1018  O   LYS A  68      13.364  -4.597  20.848  1.00  0.87           O  
ATOM   1019  CB  LYS A  68      15.840  -6.414  21.942  1.00  0.87           C  
ATOM   1020  CG  LYS A  68      17.228  -6.559  22.551  1.00  0.87           C  
ATOM   1021  CD  LYS A  68      17.389  -7.851  23.319  1.00  0.87           C  
ATOM   1022  CE  LYS A  68      18.789  -7.958  23.910  1.00  0.87           C  
ATOM   1023  NZ  LYS A  68      18.979  -9.225  24.668  1.00  0.87           N  
ATOM   1024  H   LYS A  68      15.189  -3.763  22.637  1.00  0.87           H  
ATOM   1025  HA  LYS A  68      16.458  -5.171  20.324  1.00  0.87           H  
ATOM   1026 1HB  LYS A  68      15.106  -6.407  22.746  1.00  0.87           H  
ATOM   1027 2HB  LYS A  68      15.649  -7.295  21.324  1.00  0.87           H  
ATOM   1028 1HG  LYS A  68      17.962  -6.521  21.755  1.00  0.87           H  
ATOM   1029 2HG  LYS A  68      17.420  -5.730  23.227  1.00  0.87           H  
ATOM   1030 1HD  LYS A  68      16.654  -7.898  24.123  1.00  0.87           H  
ATOM   1031 2HD  LYS A  68      17.225  -8.692  22.645  1.00  0.87           H  
ATOM   1032 1HE  LYS A  68      19.519  -7.914  23.101  1.00  0.87           H  
ATOM   1033 2HE  LYS A  68      18.958  -7.115  24.581  1.00  0.87           H  
ATOM   1034 1HZ  LYS A  68      19.918  -9.256  25.039  1.00  0.87           H  
ATOM   1035 2HZ  LYS A  68      18.314  -9.269  25.428  1.00  0.87           H  
ATOM   1036 3HZ  LYS A  68      18.837 -10.010  24.049  1.00  0.87           H  
ATOM   1037  N   ALA A  69      14.309  -5.864  19.233  1.00  0.80           N  
ATOM   1038  CA  ALA A  69      13.096  -6.030  18.443  1.00  0.80           C  
ATOM   1039  C   ALA A  69      12.956  -7.471  17.953  1.00  0.80           C  
ATOM   1040  O   ALA A  69      13.944  -8.164  17.671  1.00  0.80           O  
ATOM   1041  CB  ALA A  69      13.125  -5.082  17.257  1.00  0.80           C  
ATOM   1042  H   ALA A  69      15.182  -6.265  18.891  1.00  0.80           H  
ATOM   1043  HA  ALA A  69      12.238  -5.802  19.074  1.00  0.80           H  
ATOM   1044 1HB  ALA A  69      12.216  -5.194  16.666  1.00  0.80           H  
ATOM   1045 2HB  ALA A  69      13.207  -4.055  17.607  1.00  0.80           H  
ATOM   1046 3HB  ALA A  69      13.982  -5.332  16.660  1.00  0.80           H  
ATOM   1047  N   GLY A  70      11.711  -7.917  17.814  1.00  0.75           N  
ATOM   1048  CA  GLY A  70      11.450  -9.267  17.328  1.00  0.75           C  
ATOM   1049  C   GLY A  70      11.563 -10.261  18.477  1.00  0.75           C  
ATOM   1050  O   GLY A  70      11.619  -9.849  19.634  1.00  0.75           O  
ATOM   1051  H   GLY A  70      10.934  -7.317  18.056  1.00  0.75           H  
ATOM   1052 1HA  GLY A  70      10.449  -9.308  16.928  1.00  0.75           H  
ATOM   1053 2HA  GLY A  70      12.140  -9.518  16.523  1.00  0.75           H  
ATOM   1054  N   PRO A  71      11.601 -11.561  18.174  1.00  0.74           N  
ATOM   1055  CA  PRO A  71      11.522 -12.219  16.876  1.00  0.74           C  
ATOM   1056  C   PRO A  71      10.244 -11.972  16.091  1.00  0.74           C  
ATOM   1057  O   PRO A  71       9.150 -11.914  16.657  1.00  0.74           O  
ATOM   1058  CB  PRO A  71      11.623 -13.707  17.255  1.00  0.74           C  
ATOM   1059  CG  PRO A  71      12.311 -13.715  18.603  1.00  0.74           C  
ATOM   1060  CD  PRO A  71      11.796 -12.472  19.292  1.00  0.74           C  
ATOM   1061  HA  PRO A  71      12.383 -11.929  16.281  1.00  0.74           H  
ATOM   1062 1HB  PRO A  71      10.618 -14.155  17.274  1.00  0.74           H  
ATOM   1063 2HB  PRO A  71      12.195 -14.249  16.483  1.00  0.74           H  
ATOM   1064 1HG  PRO A  71      12.063 -14.637  19.150  1.00  0.74           H  
ATOM   1065 2HG  PRO A  71      13.404 -13.709  18.472  1.00  0.74           H  
ATOM   1066 1HD  PRO A  71      10.837 -12.664  19.797  1.00  0.74           H  
ATOM   1067 2HD  PRO A  71      12.552 -12.065  19.984  1.00  0.74           H  
ATOM   1068  N   TRP A  72      10.401 -11.883  14.781  1.00  0.75           N  
ATOM   1069  CA  TRP A  72       9.305 -11.779  13.827  1.00  0.75           C  
ATOM   1070  C   TRP A  72       9.353 -13.105  13.105  1.00  0.75           C  
ATOM   1071  O   TRP A  72      10.448 -13.588  12.849  1.00  0.75           O  
ATOM   1072  CB  TRP A  72       9.559 -10.585  12.925  1.00  0.75           C  
ATOM   1073  CG  TRP A  72       9.436  -9.288  13.679  1.00  0.75           C  
ATOM   1074  CD1 TRP A  72       8.785  -9.093  14.857  1.00  0.75           C  
ATOM   1075  CD2 TRP A  72      10.037  -8.027  13.349  1.00  0.75           C  
ATOM   1076  NE1 TRP A  72       8.922  -7.792  15.267  1.00  0.75           N  
ATOM   1077  CE2 TRP A  72       9.689  -7.125  14.364  1.00  0.75           C  
ATOM   1078  CE3 TRP A  72      10.825  -7.596  12.305  1.00  0.75           C  
ATOM   1079  CZ2 TRP A  72      10.102  -5.810  14.349  1.00  0.75           C  
ATOM   1080  CZ3 TRP A  72      11.235  -6.297  12.296  1.00  0.75           C  
ATOM   1081  CH2 TRP A  72      10.883  -5.414  13.289  1.00  0.75           C  
ATOM   1082  H   TRP A  72      11.353 -11.873  14.422  1.00  0.75           H  
ATOM   1083  HA  TRP A  72       8.352 -11.675  14.346  1.00  0.75           H  
ATOM   1084 1HB  TRP A  72      10.556 -10.649  12.508  1.00  0.75           H  
ATOM   1085 2HB  TRP A  72       8.847 -10.587  12.100  1.00  0.75           H  
ATOM   1086  HD1 TRP A  72       8.225  -9.856  15.394  1.00  0.75           H  
ATOM   1087  HE1 TRP A  72       8.513  -7.393  16.103  1.00  0.75           H  
ATOM   1088  HE3 TRP A  72      11.114  -8.277  11.506  1.00  0.75           H  
ATOM   1089  HZ2 TRP A  72       9.830  -5.099  15.132  1.00  0.75           H  
ATOM   1090  HZ3 TRP A  72      11.852  -5.987  11.474  1.00  0.75           H  
ATOM   1091  HH2 TRP A  72      11.232  -4.382  13.238  1.00  0.75           H  
ATOM   1092  N   GLY A  73       8.208 -13.711  12.794  1.00  0.78           N  
ATOM   1093  CA  GLY A  73       8.203 -15.081  12.254  1.00  0.78           C  
ATOM   1094  C   GLY A  73       8.372 -16.062  13.425  1.00  0.78           C  
ATOM   1095  O   GLY A  73       8.575 -15.624  14.563  1.00  0.78           O  
ATOM   1096  H   GLY A  73       7.325 -13.222  12.890  1.00  0.78           H  
ATOM   1097 1HA  GLY A  73       7.265 -15.293  11.750  1.00  0.78           H  
ATOM   1098 2HA  GLY A  73       9.000 -15.198  11.530  1.00  0.78           H  
ATOM   1099  N   GLY A  74       8.300 -17.378  13.187  1.00  0.82           N  
ATOM   1100  CA  GLY A  74       8.464 -18.311  14.297  1.00  0.82           C  
ATOM   1101  C   GLY A  74       9.948 -18.640  14.583  1.00  0.82           C  
ATOM   1102  O   GLY A  74      10.779 -18.628  13.681  1.00  0.82           O  
ATOM   1103  H   GLY A  74       8.119 -17.745  12.253  1.00  0.82           H  
ATOM   1104 1HA  GLY A  74       7.983 -17.877  15.168  1.00  0.82           H  
ATOM   1105 2HA  GLY A  74       7.925 -19.228  14.060  1.00  0.82           H  
ATOM   1106  N   PRO A  75      10.287 -19.082  15.800  1.00  0.85           N  
ATOM   1107  CA  PRO A  75      11.618 -19.484  16.244  1.00  0.85           C  
ATOM   1108  C   PRO A  75      11.989 -20.916  15.865  1.00  0.85           C  
ATOM   1109  O   PRO A  75      13.049 -21.415  16.239  1.00  0.85           O  
ATOM   1110  CB  PRO A  75      11.491 -19.342  17.756  1.00  0.85           C  
ATOM   1111  CG  PRO A  75      10.046 -19.715  18.037  1.00  0.85           C  
ATOM   1112  CD  PRO A  75       9.265 -19.139  16.866  1.00  0.85           C  
ATOM   1113  HA  PRO A  75      12.363 -18.775  15.851  1.00  0.85           H  
ATOM   1114 1HB  PRO A  75      12.209 -20.009  18.254  1.00  0.85           H  
ATOM   1115 2HB  PRO A  75      11.743 -18.314  18.059  1.00  0.85           H  
ATOM   1116 1HG  PRO A  75       9.949 -20.809  18.111  1.00  0.85           H  
ATOM   1117 2HG  PRO A  75       9.728 -19.302  19.006  1.00  0.85           H  
ATOM   1118 1HD  PRO A  75       8.436 -19.809  16.591  1.00  0.85           H  
ATOM   1119 2HD  PRO A  75       8.925 -18.126  17.137  1.00  0.85           H  
ATOM   1120  N   GLY A  76      11.101 -21.608  15.154  1.00  0.85           N  
ATOM   1121  CA  GLY A  76      11.274 -23.033  14.861  1.00  0.85           C  
ATOM   1122  C   GLY A  76      12.330 -23.353  13.796  1.00  0.85           C  
ATOM   1123  O   GLY A  76      12.009 -23.914  12.751  1.00  0.85           O  
ATOM   1124  H   GLY A  76      10.267 -21.151  14.825  1.00  0.85           H  
ATOM   1125 1HA  GLY A  76      11.534 -23.549  15.785  1.00  0.85           H  
ATOM   1126 2HA  GLY A  76      10.316 -23.441  14.543  1.00  0.85           H  
ATOM   1127  N   GLY A  77      13.589 -23.050  14.107  1.00  0.83           N  
ATOM   1128  CA  GLY A  77      14.717 -23.268  13.192  1.00  0.83           C  
ATOM   1129  C   GLY A  77      16.060 -23.091  13.902  1.00  0.83           C  
ATOM   1130  O   GLY A  77      16.113 -22.954  15.125  1.00  0.83           O  
ATOM   1131  H   GLY A  77      13.735 -22.597  15.005  1.00  0.83           H  
ATOM   1132 1HA  GLY A  77      14.655 -24.269  12.765  1.00  0.83           H  
ATOM   1133 2HA  GLY A  77      14.650 -22.567  12.357  1.00  0.83           H  
ATOM   1134  N   ASP A  78      17.152 -23.125  13.146  1.00  0.78           N  
ATOM   1135  CA  ASP A  78      18.478 -23.033  13.744  1.00  0.78           C  
ATOM   1136  C   ASP A  78      18.952 -21.582  13.794  1.00  0.78           C  
ATOM   1137  O   ASP A  78      18.952 -20.913  12.758  1.00  0.78           O  
ATOM   1138  CB  ASP A  78      19.492 -23.884  12.977  1.00  0.78           C  
ATOM   1139  CG  ASP A  78      19.266 -25.395  13.154  1.00  0.78           C  
ATOM   1140  OD1 ASP A  78      18.609 -25.778  14.096  1.00  0.78           O  
ATOM   1141  OD2 ASP A  78      19.768 -26.147  12.356  1.00  0.78           O  
ATOM   1142  H   ASP A  78      17.064 -23.199  12.130  1.00  0.78           H  
ATOM   1143  HA  ASP A  78      18.404 -23.453  14.737  1.00  0.78           H  
ATOM   1144 1HB  ASP A  78      19.429 -23.645  11.911  1.00  0.78           H  
ATOM   1145 2HB  ASP A  78      20.500 -23.636  13.312  1.00  0.78           H  
ATOM   1146  N   PRO A  79      19.249 -21.017  14.977  1.00  0.72           N  
ATOM   1147  CA  PRO A  79      19.671 -19.646  15.107  1.00  0.72           C  
ATOM   1148  C   PRO A  79      21.066 -19.407  14.542  1.00  0.72           C  
ATOM   1149  O   PRO A  79      21.976 -20.220  14.729  1.00  0.72           O  
ATOM   1150  CB  PRO A  79      19.648 -19.421  16.619  1.00  0.72           C  
ATOM   1151  CG  PRO A  79      19.847 -20.800  17.220  1.00  0.72           C  
ATOM   1152  CD  PRO A  79      19.180 -21.764  16.244  1.00  0.72           C  
ATOM   1153  HA  PRO A  79      18.928 -19.012  14.643  1.00  0.72           H  
ATOM   1154 1HB  PRO A  79      20.449 -18.717  16.894  1.00  0.72           H  
ATOM   1155 2HB  PRO A  79      18.718 -18.956  16.911  1.00  0.72           H  
ATOM   1156 1HG  PRO A  79      20.921 -21.003  17.348  1.00  0.72           H  
ATOM   1157 2HG  PRO A  79      19.396 -20.841  18.223  1.00  0.72           H  
ATOM   1158 1HD  PRO A  79      19.785 -22.683  16.198  1.00  0.72           H  
ATOM   1159 2HD  PRO A  79      18.127 -21.955  16.527  1.00  0.72           H  
ATOM   1160  N   ILE A  80      21.235 -18.247  13.940  1.00  0.67           N  
ATOM   1161  CA  ILE A  80      22.504 -17.721  13.480  1.00  0.67           C  
ATOM   1162  C   ILE A  80      22.720 -16.378  14.136  1.00  0.67           C  
ATOM   1163  O   ILE A  80      21.883 -15.488  13.989  1.00  0.67           O  
ATOM   1164  CB  ILE A  80      22.534 -17.514  11.955  1.00  0.67           C  
ATOM   1165  CG1 ILE A  80      22.239 -18.818  11.197  1.00  0.67           C  
ATOM   1166  CG2 ILE A  80      23.819 -16.872  11.530  1.00  0.67           C  
ATOM   1167  CD1 ILE A  80      20.791 -18.944  10.723  1.00  0.67           C  
ATOM   1168  H   ILE A  80      20.408 -17.691  13.784  1.00  0.67           H  
ATOM   1169  HA  ILE A  80      23.306 -18.396  13.775  1.00  0.67           H  
ATOM   1170  HB  ILE A  80      21.742 -16.836  11.701  1.00  0.67           H  
ATOM   1171 1HG1 ILE A  80      22.891 -18.879  10.330  1.00  0.67           H  
ATOM   1172 2HG1 ILE A  80      22.456 -19.662  11.856  1.00  0.67           H  
ATOM   1173 1HG2 ILE A  80      23.767 -16.690  10.482  1.00  0.67           H  
ATOM   1174 2HG2 ILE A  80      23.949 -15.926  12.051  1.00  0.67           H  
ATOM   1175 3HG2 ILE A  80      24.658 -17.528  11.756  1.00  0.67           H  
ATOM   1176 1HD1 ILE A  80      20.664 -19.891  10.207  1.00  0.67           H  
ATOM   1177 2HD1 ILE A  80      20.115 -18.907  11.575  1.00  0.67           H  
ATOM   1178 3HD1 ILE A  80      20.557 -18.131  10.040  1.00  0.67           H  
ATOM   1179  N   MET A  81      23.814 -16.203  14.857  1.00  0.65           N  
ATOM   1180  CA  MET A  81      24.045 -14.902  15.473  1.00  0.65           C  
ATOM   1181  C   MET A  81      25.147 -14.127  14.779  1.00  0.65           C  
ATOM   1182  O   MET A  81      26.276 -14.602  14.639  1.00  0.65           O  
ATOM   1183  CB  MET A  81      24.354 -15.036  16.958  1.00  0.65           C  
ATOM   1184  CG  MET A  81      24.760 -13.714  17.615  1.00  0.65           C  
ATOM   1185  SD  MET A  81      23.430 -12.504  17.735  1.00  0.65           S  
ATOM   1186  CE  MET A  81      22.536 -13.194  19.119  1.00  0.65           C  
ATOM   1187  H   MET A  81      24.482 -16.954  14.971  1.00  0.65           H  
ATOM   1188  HA  MET A  81      23.139 -14.306  15.379  1.00  0.65           H  
ATOM   1189 1HB  MET A  81      23.478 -15.420  17.479  1.00  0.65           H  
ATOM   1190 2HB  MET A  81      25.167 -15.748  17.102  1.00  0.65           H  
ATOM   1191 1HG  MET A  81      25.149 -13.899  18.616  1.00  0.65           H  
ATOM   1192 2HG  MET A  81      25.557 -13.275  17.029  1.00  0.65           H  
ATOM   1193 1HE  MET A  81      21.674 -12.566  19.348  1.00  0.65           H  
ATOM   1194 2HE  MET A  81      22.198 -14.202  18.872  1.00  0.65           H  
ATOM   1195 3HE  MET A  81      23.193 -13.235  19.990  1.00  0.65           H  
ATOM   1196  N   ILE A  82      24.801 -12.919  14.364  1.00  0.66           N  
ATOM   1197  CA  ILE A  82      25.717 -12.008  13.720  1.00  0.66           C  
ATOM   1198  C   ILE A  82      25.942 -10.828  14.653  1.00  0.66           C  
ATOM   1199  O   ILE A  82      24.991 -10.118  14.988  1.00  0.66           O  
ATOM   1200  CB  ILE A  82      25.090 -11.472  12.434  1.00  0.66           C  
ATOM   1201  CG1 ILE A  82      24.742 -12.601  11.472  1.00  0.66           C  
ATOM   1202  CG2 ILE A  82      25.994 -10.474  11.799  1.00  0.66           C  
ATOM   1203  CD1 ILE A  82      23.870 -12.131  10.333  1.00  0.66           C  
ATOM   1204  H   ILE A  82      23.836 -12.614  14.489  1.00  0.66           H  
ATOM   1205  HA  ILE A  82      26.665 -12.506  13.521  1.00  0.66           H  
ATOM   1206  HB  ILE A  82      24.162 -10.986  12.687  1.00  0.66           H  
ATOM   1207 1HG1 ILE A  82      25.657 -13.032  11.067  1.00  0.66           H  
ATOM   1208 2HG1 ILE A  82      24.197 -13.376  12.012  1.00  0.66           H  
ATOM   1209 1HG2 ILE A  82      25.526 -10.073  10.902  1.00  0.66           H  
ATOM   1210 2HG2 ILE A  82      26.181  -9.673  12.508  1.00  0.66           H  
ATOM   1211 3HG2 ILE A  82      26.922 -10.947  11.544  1.00  0.66           H  
ATOM   1212 1HD1 ILE A  82      23.632 -12.963   9.694  1.00  0.66           H  
ATOM   1213 2HD1 ILE A  82      22.943 -11.719  10.731  1.00  0.66           H  
ATOM   1214 3HD1 ILE A  82      24.395 -11.365   9.763  1.00  0.66           H  
ATOM   1215  N   GLU A  83      27.176 -10.595  15.071  1.00  0.70           N  
ATOM   1216  CA  GLU A  83      27.431  -9.464  15.960  1.00  0.70           C  
ATOM   1217  C   GLU A  83      28.293  -8.462  15.232  1.00  0.70           C  
ATOM   1218  O   GLU A  83      29.192  -8.851  14.487  1.00  0.70           O  
ATOM   1219  CB  GLU A  83      28.129  -9.908  17.260  1.00  0.70           C  
ATOM   1220  CG  GLU A  83      27.302 -10.836  18.144  1.00  0.70           C  
ATOM   1221  CD  GLU A  83      28.002 -11.217  19.440  1.00  0.70           C  
ATOM   1222  OE1 GLU A  83      29.124 -10.811  19.631  1.00  0.70           O  
ATOM   1223  OE2 GLU A  83      27.410 -11.912  20.232  1.00  0.70           O  
ATOM   1224  H   GLU A  83      27.934 -11.197  14.778  1.00  0.70           H  
ATOM   1225  HA  GLU A  83      26.490  -8.975  16.213  1.00  0.70           H  
ATOM   1226 1HB  GLU A  83      29.060 -10.418  17.016  1.00  0.70           H  
ATOM   1227 2HB  GLU A  83      28.385  -9.025  17.848  1.00  0.70           H  
ATOM   1228 1HG  GLU A  83      26.345 -10.362  18.371  1.00  0.70           H  
ATOM   1229 2HG  GLU A  83      27.105 -11.733  17.580  1.00  0.70           H  
ATOM   1230  N   PHE A  84      28.053  -7.181  15.470  1.00  0.75           N  
ATOM   1231  CA  PHE A  84      28.873  -6.159  14.857  1.00  0.75           C  
ATOM   1232  C   PHE A  84      29.728  -5.532  15.961  1.00  0.75           C  
ATOM   1233  O   PHE A  84      29.274  -5.423  17.101  1.00  0.75           O  
ATOM   1234  CB  PHE A  84      27.947  -5.127  14.201  1.00  0.75           C  
ATOM   1235  CG  PHE A  84      27.033  -5.732  13.107  1.00  0.75           C  
ATOM   1236  CD1 PHE A  84      25.680  -5.389  13.033  1.00  0.75           C  
ATOM   1237  CD2 PHE A  84      27.504  -6.666  12.204  1.00  0.75           C  
ATOM   1238  CE1 PHE A  84      24.848  -5.945  12.076  1.00  0.75           C  
ATOM   1239  CE2 PHE A  84      26.655  -7.221  11.249  1.00  0.75           C  
ATOM   1240  CZ  PHE A  84      25.337  -6.856  11.185  1.00  0.75           C  
ATOM   1241  H   PHE A  84      27.270  -6.894  16.057  1.00  0.75           H  
ATOM   1242  HA  PHE A  84      29.531  -6.603  14.107  1.00  0.75           H  
ATOM   1243 1HB  PHE A  84      27.314  -4.668  14.960  1.00  0.75           H  
ATOM   1244 2HB  PHE A  84      28.544  -4.331  13.754  1.00  0.75           H  
ATOM   1245  HD1 PHE A  84      25.283  -4.668  13.742  1.00  0.75           H  
ATOM   1246  HD2 PHE A  84      28.556  -6.972  12.248  1.00  0.75           H  
ATOM   1247  HE1 PHE A  84      23.810  -5.665  12.032  1.00  0.75           H  
ATOM   1248  HE2 PHE A  84      27.040  -7.953  10.543  1.00  0.75           H  
ATOM   1249  HZ  PHE A  84      24.685  -7.294  10.432  1.00  0.75           H  
ATOM   1250  N   GLY A  85      30.950  -5.115  15.643  1.00  0.81           N  
ATOM   1251  CA  GLY A  85      31.800  -4.460  16.633  1.00  0.81           C  
ATOM   1252  C   GLY A  85      31.499  -2.972  16.736  1.00  0.81           C  
ATOM   1253  O   GLY A  85      30.680  -2.446  15.988  1.00  0.81           O  
ATOM   1254  H   GLY A  85      31.314  -5.270  14.701  1.00  0.81           H  
ATOM   1255 1HA  GLY A  85      31.661  -4.934  17.606  1.00  0.81           H  
ATOM   1256 2HA  GLY A  85      32.844  -4.603  16.353  1.00  0.81           H  
ATOM   1257  N   SER A  86      32.222  -2.268  17.608  1.00  0.85           N  
ATOM   1258  CA  SER A  86      31.992  -0.836  17.821  1.00  0.85           C  
ATOM   1259  C   SER A  86      32.378   0.054  16.634  1.00  0.85           C  
ATOM   1260  O   SER A  86      31.957   1.213  16.544  1.00  0.85           O  
ATOM   1261  CB  SER A  86      32.731  -0.390  19.064  1.00  0.85           C  
ATOM   1262  OG  SER A  86      34.117  -0.463  18.884  1.00  0.85           O  
ATOM   1263  H   SER A  86      32.909  -2.746  18.174  1.00  0.85           H  
ATOM   1264  HA  SER A  86      30.925  -0.704  17.999  1.00  0.85           H  
ATOM   1265 1HB  SER A  86      32.447   0.631  19.313  1.00  0.85           H  
ATOM   1266 2HB  SER A  86      32.439  -1.024  19.901  1.00  0.85           H  
ATOM   1267  HG  SER A  86      34.350   0.265  18.300  1.00  0.85           H  
ATOM   1268  N   SER A  87      33.174  -0.503  15.728  1.00  0.86           N  
ATOM   1269  CA  SER A  87      33.631   0.172  14.521  1.00  0.86           C  
ATOM   1270  C   SER A  87      32.909  -0.336  13.277  1.00  0.86           C  
ATOM   1271  O   SER A  87      33.301   0.003  12.152  1.00  0.86           O  
ATOM   1272  CB  SER A  87      35.114  -0.042  14.329  1.00  0.86           C  
ATOM   1273  OG  SER A  87      35.402  -1.402  14.139  1.00  0.86           O  
ATOM   1274  H   SER A  87      33.469  -1.455  15.887  1.00  0.86           H  
ATOM   1275  HA  SER A  87      33.431   1.239  14.623  1.00  0.86           H  
ATOM   1276 1HB  SER A  87      35.448   0.527  13.462  1.00  0.86           H  
ATOM   1277 2HB  SER A  87      35.655   0.333  15.196  1.00  0.86           H  
ATOM   1278  HG  SER A  87      34.784  -1.710  13.463  1.00  0.86           H  
ATOM   1279  N   GLU A  88      31.895  -1.182  13.471  1.00  0.83           N  
ATOM   1280  CA  GLU A  88      31.216  -1.796  12.348  1.00  0.83           C  
ATOM   1281  C   GLU A  88      29.751  -1.407  12.256  1.00  0.83           C  
ATOM   1282  O   GLU A  88      29.088  -1.143  13.258  1.00  0.83           O  
ATOM   1283  CB  GLU A  88      31.331  -3.320  12.450  1.00  0.83           C  
ATOM   1284  CG  GLU A  88      32.775  -3.838  12.396  1.00  0.83           C  
ATOM   1285  CD  GLU A  88      32.916  -5.350  12.488  1.00  0.83           C  
ATOM   1286  OE1 GLU A  88      32.293  -5.928  13.344  1.00  0.83           O  
ATOM   1287  OE2 GLU A  88      33.662  -5.920  11.714  1.00  0.83           O  
ATOM   1288  H   GLU A  88      31.581  -1.422  14.412  1.00  0.83           H  
ATOM   1289  HA  GLU A  88      31.705  -1.475  11.436  1.00  0.83           H  
ATOM   1290 1HB  GLU A  88      30.880  -3.646  13.372  1.00  0.83           H  
ATOM   1291 2HB  GLU A  88      30.775  -3.780  11.629  1.00  0.83           H  
ATOM   1292 1HG  GLU A  88      33.203  -3.500  11.469  1.00  0.83           H  
ATOM   1293 2HG  GLU A  88      33.336  -3.381  13.209  1.00  0.83           H  
ATOM   1294  N   PHE A  89      29.248  -1.401  11.037  1.00  0.78           N  
ATOM   1295  CA  PHE A  89      27.837  -1.167  10.789  1.00  0.78           C  
ATOM   1296  C   PHE A  89      27.363  -1.866   9.527  1.00  0.78           C  
ATOM   1297  O   PHE A  89      28.140  -2.161   8.619  1.00  0.78           O  
ATOM   1298  CB  PHE A  89      27.538   0.328  10.671  1.00  0.78           C  
ATOM   1299  CG  PHE A  89      28.224   1.021   9.522  1.00  0.78           C  
ATOM   1300  CD1 PHE A  89      27.610   1.101   8.282  1.00  0.78           C  
ATOM   1301  CD2 PHE A  89      29.456   1.629   9.690  1.00  0.78           C  
ATOM   1302  CE1 PHE A  89      28.205   1.764   7.231  1.00  0.78           C  
ATOM   1303  CE2 PHE A  89      30.058   2.297   8.641  1.00  0.78           C  
ATOM   1304  CZ  PHE A  89      29.429   2.366   7.408  1.00  0.78           C  
ATOM   1305  H   PHE A  89      29.879  -1.583  10.267  1.00  0.78           H  
ATOM   1306  HA  PHE A  89      27.270  -1.569  11.631  1.00  0.78           H  
ATOM   1307 1HB  PHE A  89      26.462   0.468  10.551  1.00  0.78           H  
ATOM   1308 2HB  PHE A  89      27.829   0.829  11.595  1.00  0.78           H  
ATOM   1309  HD1 PHE A  89      26.641   0.632   8.145  1.00  0.78           H  
ATOM   1310  HD2 PHE A  89      29.951   1.582  10.661  1.00  0.78           H  
ATOM   1311  HE1 PHE A  89      27.701   1.815   6.264  1.00  0.78           H  
ATOM   1312  HE2 PHE A  89      31.029   2.772   8.785  1.00  0.78           H  
ATOM   1313  HZ  PHE A  89      29.903   2.894   6.582  1.00  0.78           H  
ATOM   1314  N   LEU A  90      26.061  -2.082   9.444  1.00  0.71           N  
ATOM   1315  CA  LEU A  90      25.461  -2.719   8.280  1.00  0.71           C  
ATOM   1316  C   LEU A  90      25.238  -1.724   7.144  1.00  0.71           C  
ATOM   1317  O   LEU A  90      24.647  -0.660   7.338  1.00  0.71           O  
ATOM   1318  CB  LEU A  90      24.180  -3.422   8.725  1.00  0.71           C  
ATOM   1319  CG  LEU A  90      23.424  -4.179   7.684  1.00  0.71           C  
ATOM   1320  CD1 LEU A  90      24.267  -5.279   7.185  1.00  0.71           C  
ATOM   1321  CD2 LEU A  90      22.191  -4.731   8.320  1.00  0.71           C  
ATOM   1322  H   LEU A  90      25.465  -1.815  10.216  1.00  0.71           H  
ATOM   1323  HA  LEU A  90      26.136  -3.477   7.908  1.00  0.71           H  
ATOM   1324 1HB  LEU A  90      24.436  -4.125   9.515  1.00  0.71           H  
ATOM   1325 2HB  LEU A  90      23.504  -2.671   9.145  1.00  0.71           H  
ATOM   1326  HG  LEU A  90      23.175  -3.531   6.857  1.00  0.71           H  
ATOM   1327 1HD1 LEU A  90      23.737  -5.842   6.422  1.00  0.71           H  
ATOM   1328 2HD1 LEU A  90      25.149  -4.867   6.767  1.00  0.71           H  
ATOM   1329 3HD1 LEU A  90      24.532  -5.924   8.013  1.00  0.71           H  
ATOM   1330 1HD2 LEU A  90      21.623  -5.282   7.621  1.00  0.71           H  
ATOM   1331 2HD2 LEU A  90      22.489  -5.380   9.130  1.00  0.71           H  
ATOM   1332 3HD2 LEU A  90      21.595  -3.933   8.705  1.00  0.71           H  
ATOM   1333  N   LYS A  91      25.805  -2.037   5.981  1.00  0.66           N  
ATOM   1334  CA  LYS A  91      25.746  -1.179   4.809  1.00  0.66           C  
ATOM   1335  C   LYS A  91      24.725  -1.664   3.784  1.00  0.66           C  
ATOM   1336  O   LYS A  91      24.070  -0.852   3.130  1.00  0.66           O  
ATOM   1337  CB  LYS A  91      27.126  -1.078   4.169  1.00  0.66           C  
ATOM   1338  CG  LYS A  91      27.193  -0.149   2.972  1.00  0.66           C  
ATOM   1339  CD  LYS A  91      28.624   0.006   2.474  1.00  0.66           C  
ATOM   1340  CE  LYS A  91      28.692   0.937   1.267  1.00  0.66           C  
ATOM   1341  NZ  LYS A  91      30.085   1.100   0.768  1.00  0.66           N  
ATOM   1342  H   LYS A  91      26.285  -2.928   5.881  1.00  0.66           H  
ATOM   1343  HA  LYS A  91      25.444  -0.182   5.129  1.00  0.66           H  
ATOM   1344 1HB  LYS A  91      27.848  -0.733   4.914  1.00  0.66           H  
ATOM   1345 2HB  LYS A  91      27.445  -2.073   3.846  1.00  0.66           H  
ATOM   1346 1HG  LYS A  91      26.576  -0.561   2.167  1.00  0.66           H  
ATOM   1347 2HG  LYS A  91      26.796   0.830   3.247  1.00  0.66           H  
ATOM   1348 1HD  LYS A  91      29.245   0.412   3.275  1.00  0.66           H  
ATOM   1349 2HD  LYS A  91      29.016  -0.973   2.195  1.00  0.66           H  
ATOM   1350 1HE  LYS A  91      28.076   0.527   0.468  1.00  0.66           H  
ATOM   1351 2HE  LYS A  91      28.300   1.916   1.549  1.00  0.66           H  
ATOM   1352 1HZ  LYS A  91      30.087   1.721  -0.029  1.00  0.66           H  
ATOM   1353 2HZ  LYS A  91      30.663   1.491   1.499  1.00  0.66           H  
ATOM   1354 3HZ  LYS A  91      30.453   0.200   0.494  1.00  0.66           H  
ATOM   1355  N   GLU A  92      24.624  -2.982   3.614  1.00  0.61           N  
ATOM   1356  CA  GLU A  92      23.724  -3.553   2.613  1.00  0.61           C  
ATOM   1357  C   GLU A  92      23.126  -4.896   3.013  1.00  0.61           C  
ATOM   1358  O   GLU A  92      23.784  -5.752   3.609  1.00  0.61           O  
ATOM   1359  CB  GLU A  92      24.453  -3.677   1.271  1.00  0.61           C  
ATOM   1360  CG  GLU A  92      23.638  -4.274   0.110  1.00  0.61           C  
ATOM   1361  CD  GLU A  92      24.385  -4.221  -1.206  1.00  0.61           C  
ATOM   1362  OE1 GLU A  92      25.476  -3.702  -1.228  1.00  0.61           O  
ATOM   1363  OE2 GLU A  92      23.859  -4.692  -2.189  1.00  0.61           O  
ATOM   1364  H   GLU A  92      25.211  -3.600   4.170  1.00  0.61           H  
ATOM   1365  HA  GLU A  92      22.893  -2.861   2.477  1.00  0.61           H  
ATOM   1366 1HB  GLU A  92      24.785  -2.686   0.957  1.00  0.61           H  
ATOM   1367 2HB  GLU A  92      25.336  -4.279   1.390  1.00  0.61           H  
ATOM   1368 1HG  GLU A  92      23.422  -5.317   0.337  1.00  0.61           H  
ATOM   1369 2HG  GLU A  92      22.689  -3.764   0.013  1.00  0.61           H  
ATOM   1370  N   VAL A  93      21.847  -5.069   2.703  1.00  0.59           N  
ATOM   1371  CA  VAL A  93      21.180  -6.339   2.966  1.00  0.59           C  
ATOM   1372  C   VAL A  93      20.652  -6.929   1.679  1.00  0.59           C  
ATOM   1373  O   VAL A  93      19.997  -6.246   0.890  1.00  0.59           O  
ATOM   1374  CB  VAL A  93      20.025  -6.155   3.956  1.00  0.59           C  
ATOM   1375  CG1 VAL A  93      19.300  -7.486   4.214  1.00  0.59           C  
ATOM   1376  CG2 VAL A  93      20.579  -5.618   5.182  1.00  0.59           C  
ATOM   1377  H   VAL A  93      21.339  -4.305   2.250  1.00  0.59           H  
ATOM   1378  HA  VAL A  93      21.900  -7.038   3.395  1.00  0.59           H  
ATOM   1379  HB  VAL A  93      19.305  -5.457   3.539  1.00  0.59           H  
ATOM   1380 1HG1 VAL A  93      18.489  -7.330   4.922  1.00  0.59           H  
ATOM   1381 2HG1 VAL A  93      18.891  -7.873   3.282  1.00  0.59           H  
ATOM   1382 3HG1 VAL A  93      20.008  -8.211   4.625  1.00  0.59           H  
ATOM   1383 1HG2 VAL A  93      19.807  -5.447   5.901  1.00  0.59           H  
ATOM   1384 2HG2 VAL A  93      21.282  -6.320   5.545  1.00  0.59           H  
ATOM   1385 3HG2 VAL A  93      21.077  -4.712   4.975  1.00  0.59           H  
ATOM   1386  N   SER A  94      20.919  -8.203   1.462  1.00  0.58           N  
ATOM   1387  CA  SER A  94      20.437  -8.844   0.252  1.00  0.58           C  
ATOM   1388  C   SER A  94      19.965 -10.245   0.521  1.00  0.58           C  
ATOM   1389  O   SER A  94      20.252 -10.823   1.568  1.00  0.58           O  
ATOM   1390  CB  SER A  94      21.527  -8.849  -0.799  1.00  0.58           C  
ATOM   1391  OG  SER A  94      22.623  -9.621  -0.396  1.00  0.58           O  
ATOM   1392  H   SER A  94      21.494  -8.724   2.127  1.00  0.58           H  
ATOM   1393  HA  SER A  94      19.585  -8.287  -0.126  1.00  0.58           H  
ATOM   1394 1HB  SER A  94      21.128  -9.234  -1.738  1.00  0.58           H  
ATOM   1395 2HB  SER A  94      21.850  -7.823  -0.980  1.00  0.58           H  
ATOM   1396  HG  SER A  94      22.827  -9.338   0.506  1.00  0.58           H  
ATOM   1397  N   GLY A  95      19.235 -10.800  -0.423  1.00  0.58           N  
ATOM   1398  CA  GLY A  95      18.755 -12.153  -0.237  1.00  0.58           C  
ATOM   1399  C   GLY A  95      17.812 -12.587  -1.327  1.00  0.58           C  
ATOM   1400  O   GLY A  95      17.770 -11.980  -2.398  1.00  0.58           O  
ATOM   1401  H   GLY A  95      19.005 -10.256  -1.256  1.00  0.58           H  
ATOM   1402 1HA  GLY A  95      19.594 -12.845  -0.171  1.00  0.58           H  
ATOM   1403 2HA  GLY A  95      18.232 -12.188   0.713  1.00  0.58           H  
ATOM   1404  N   THR A  96      17.107 -13.683  -1.064  1.00  0.61           N  
ATOM   1405  CA  THR A  96      16.148 -14.250  -2.009  1.00  0.61           C  
ATOM   1406  C   THR A  96      14.802 -14.591  -1.359  1.00  0.61           C  
ATOM   1407  O   THR A  96      14.730 -14.840  -0.142  1.00  0.61           O  
ATOM   1408  CB  THR A  96      16.711 -15.526  -2.695  1.00  0.61           C  
ATOM   1409  OG1 THR A  96      17.010 -16.497  -1.696  1.00  0.61           O  
ATOM   1410  CG2 THR A  96      17.965 -15.283  -3.506  1.00  0.61           C  
ATOM   1411  H   THR A  96      17.237 -14.097  -0.140  1.00  0.61           H  
ATOM   1412  HA  THR A  96      15.964 -13.507  -2.767  1.00  0.61           H  
ATOM   1413  HB  THR A  96      15.942 -15.931  -3.360  1.00  0.61           H  
ATOM   1414  HG1 THR A  96      16.193 -16.870  -1.330  1.00  0.61           H  
ATOM   1415 1HG2 THR A  96      18.286 -16.228  -3.947  1.00  0.61           H  
ATOM   1416 2HG2 THR A  96      17.763 -14.585  -4.289  1.00  0.61           H  
ATOM   1417 3HG2 THR A  96      18.753 -14.898  -2.865  1.00  0.61           H  
ATOM   1418  N   PHE A  97      13.751 -14.673  -2.193  1.00  0.64           N  
ATOM   1419  CA  PHE A  97      12.427 -15.112  -1.739  1.00  0.64           C  
ATOM   1420  C   PHE A  97      11.650 -15.913  -2.776  1.00  0.64           C  
ATOM   1421  O   PHE A  97      11.832 -15.765  -3.984  1.00  0.64           O  
ATOM   1422  CB  PHE A  97      11.568 -13.907  -1.337  1.00  0.64           C  
ATOM   1423  CG  PHE A  97      11.229 -12.919  -2.402  1.00  0.64           C  
ATOM   1424  CD1 PHE A  97      10.089 -13.036  -3.172  1.00  0.64           C  
ATOM   1425  CD2 PHE A  97      12.037 -11.839  -2.589  1.00  0.64           C  
ATOM   1426  CE1 PHE A  97       9.786 -12.076  -4.122  1.00  0.64           C  
ATOM   1427  CE2 PHE A  97      11.761 -10.878  -3.526  1.00  0.64           C  
ATOM   1428  CZ  PHE A  97      10.629 -10.992  -4.299  1.00  0.64           C  
ATOM   1429  H   PHE A  97      13.891 -14.395  -3.163  1.00  0.64           H  
ATOM   1430  HA  PHE A  97      12.563 -15.749  -0.867  1.00  0.64           H  
ATOM   1431 1HB  PHE A  97      10.640 -14.250  -0.883  1.00  0.64           H  
ATOM   1432 2HB  PHE A  97      12.117 -13.370  -0.590  1.00  0.64           H  
ATOM   1433  HD1 PHE A  97       9.431 -13.891  -3.020  1.00  0.64           H  
ATOM   1434  HD2 PHE A  97      12.897 -11.764  -1.974  1.00  0.64           H  
ATOM   1435  HE1 PHE A  97       8.883 -12.174  -4.726  1.00  0.64           H  
ATOM   1436  HE2 PHE A  97      12.429 -10.033  -3.656  1.00  0.64           H  
ATOM   1437  HZ  PHE A  97      10.400 -10.234  -5.045  1.00  0.64           H  
ATOM   1438  N   GLY A  98      10.730 -16.732  -2.308  1.00  0.70           N  
ATOM   1439  CA  GLY A  98       9.927 -17.511  -3.231  1.00  0.70           C  
ATOM   1440  C   GLY A  98       9.078 -18.529  -2.491  1.00  0.70           C  
ATOM   1441  O   GLY A  98       9.091 -18.555  -1.265  1.00  0.70           O  
ATOM   1442  H   GLY A  98      10.607 -16.802  -1.296  1.00  0.70           H  
ATOM   1443 1HA  GLY A  98       9.299 -16.824  -3.794  1.00  0.70           H  
ATOM   1444 2HA  GLY A  98      10.583 -18.017  -3.937  1.00  0.70           H  
ATOM   1445  N   PRO A  99       8.293 -19.335  -3.209  1.00  0.77           N  
ATOM   1446  CA  PRO A  99       7.407 -20.354  -2.683  1.00  0.77           C  
ATOM   1447  C   PRO A  99       8.099 -21.398  -1.813  1.00  0.77           C  
ATOM   1448  O   PRO A  99       9.167 -21.905  -2.164  1.00  0.77           O  
ATOM   1449  CB  PRO A  99       6.881 -21.012  -3.961  1.00  0.77           C  
ATOM   1450  CG  PRO A  99       6.988 -19.944  -5.019  1.00  0.77           C  
ATOM   1451  CD  PRO A  99       8.254 -19.204  -4.682  1.00  0.77           C  
ATOM   1452  HA  PRO A  99       6.582 -19.879  -2.151  1.00  0.77           H  
ATOM   1453 1HB  PRO A  99       7.476 -21.907  -4.193  1.00  0.77           H  
ATOM   1454 2HB  PRO A  99       5.845 -21.348  -3.801  1.00  0.77           H  
ATOM   1455 1HG  PRO A  99       7.012 -20.399  -6.022  1.00  0.77           H  
ATOM   1456 2HG  PRO A  99       6.099 -19.294  -4.984  1.00  0.77           H  
ATOM   1457 1HD  PRO A  99       9.128 -19.689  -5.140  1.00  0.77           H  
ATOM   1458 2HD  PRO A  99       8.128 -18.169  -5.008  1.00  0.77           H  
ATOM   1459  N   TYR A 100       7.436 -21.769  -0.731  1.00  0.83           N  
ATOM   1460  CA  TYR A 100       7.860 -22.815   0.182  1.00  0.83           C  
ATOM   1461  C   TYR A 100       6.626 -23.410   0.842  1.00  0.83           C  
ATOM   1462  O   TYR A 100       5.846 -22.694   1.472  1.00  0.83           O  
ATOM   1463  CB  TYR A 100       8.822 -22.266   1.230  1.00  0.83           C  
ATOM   1464  CG  TYR A 100       9.246 -23.296   2.208  1.00  0.83           C  
ATOM   1465  CD1 TYR A 100      10.198 -24.235   1.861  1.00  0.83           C  
ATOM   1466  CD2 TYR A 100       8.652 -23.323   3.458  1.00  0.83           C  
ATOM   1467  CE1 TYR A 100      10.535 -25.222   2.753  1.00  0.83           C  
ATOM   1468  CE2 TYR A 100       8.992 -24.305   4.347  1.00  0.83           C  
ATOM   1469  CZ  TYR A 100       9.921 -25.260   3.999  1.00  0.83           C  
ATOM   1470  OH  TYR A 100      10.205 -26.288   4.870  1.00  0.83           O  
ATOM   1471  H   TYR A 100       6.599 -21.251  -0.498  1.00  0.83           H  
ATOM   1472  HA  TYR A 100       8.357 -23.602  -0.384  1.00  0.83           H  
ATOM   1473 1HB  TYR A 100       9.709 -21.842   0.752  1.00  0.83           H  
ATOM   1474 2HB  TYR A 100       8.318 -21.478   1.777  1.00  0.83           H  
ATOM   1475  HD1 TYR A 100      10.659 -24.208   0.872  1.00  0.83           H  
ATOM   1476  HD2 TYR A 100       7.898 -22.583   3.726  1.00  0.83           H  
ATOM   1477  HE1 TYR A 100      11.262 -25.983   2.475  1.00  0.83           H  
ATOM   1478  HE2 TYR A 100       8.509 -24.350   5.317  1.00  0.83           H  
ATOM   1479  HH  TYR A 100       9.347 -26.691   5.163  1.00  0.83           H  
ATOM   1480  N   GLU A 101       6.426 -24.713   0.665  1.00  0.87           N  
ATOM   1481  CA  GLU A 101       5.259 -25.409   1.210  1.00  0.87           C  
ATOM   1482  C   GLU A 101       3.945 -24.671   0.900  1.00  0.87           C  
ATOM   1483  O   GLU A 101       3.035 -24.627   1.726  1.00  0.87           O  
ATOM   1484  CB  GLU A 101       5.425 -25.638   2.717  1.00  0.87           C  
ATOM   1485  CG  GLU A 101       6.614 -26.537   3.072  1.00  0.87           C  
ATOM   1486  CD  GLU A 101       6.760 -26.817   4.577  1.00  0.87           C  
ATOM   1487  OE1 GLU A 101       5.965 -26.320   5.336  1.00  0.87           O  
ATOM   1488  OE2 GLU A 101       7.700 -27.501   4.956  1.00  0.87           O  
ATOM   1489  H   GLU A 101       7.109 -25.241   0.140  1.00  0.87           H  
ATOM   1490  HA  GLU A 101       5.202 -26.389   0.736  1.00  0.87           H  
ATOM   1491 1HB  GLU A 101       5.563 -24.682   3.224  1.00  0.87           H  
ATOM   1492 2HB  GLU A 101       4.523 -26.096   3.118  1.00  0.87           H  
ATOM   1493 1HG  GLU A 101       6.480 -27.487   2.563  1.00  0.87           H  
ATOM   1494 2HG  GLU A 101       7.515 -26.093   2.682  1.00  0.87           H  
ATOM   1495  N   GLY A 102       3.845 -24.132  -0.319  1.00  0.88           N  
ATOM   1496  CA  GLY A 102       2.656 -23.430  -0.798  1.00  0.88           C  
ATOM   1497  C   GLY A 102       2.625 -21.895  -0.620  1.00  0.88           C  
ATOM   1498  O   GLY A 102       1.792 -21.244  -1.255  1.00  0.88           O  
ATOM   1499  H   GLY A 102       4.639 -24.212  -0.933  1.00  0.88           H  
ATOM   1500 1HA  GLY A 102       2.526 -23.660  -1.855  1.00  0.88           H  
ATOM   1501 2HA  GLY A 102       1.787 -23.850  -0.294  1.00  0.88           H  
ATOM   1502  N   SER A 103       3.523 -21.301   0.179  1.00  0.85           N  
ATOM   1503  CA  SER A 103       3.483 -19.836   0.369  1.00  0.85           C  
ATOM   1504  C   SER A 103       4.787 -19.143   0.027  1.00  0.85           C  
ATOM   1505  O   SER A 103       5.852 -19.739   0.102  1.00  0.85           O  
ATOM   1506  CB  SER A 103       3.130 -19.480   1.799  1.00  0.85           C  
ATOM   1507  OG  SER A 103       1.848 -19.930   2.132  1.00  0.85           O  
ATOM   1508  H   SER A 103       4.213 -21.861   0.682  1.00  0.85           H  
ATOM   1509  HA  SER A 103       2.711 -19.425  -0.282  1.00  0.85           H  
ATOM   1510 1HB  SER A 103       3.865 -19.902   2.485  1.00  0.85           H  
ATOM   1511 2HB  SER A 103       3.168 -18.394   1.909  1.00  0.85           H  
ATOM   1512  HG  SER A 103       1.431 -19.188   2.631  1.00  0.85           H  
ATOM   1513  N   THR A 104       4.730 -17.866  -0.335  1.00  0.80           N  
ATOM   1514  CA  THR A 104       5.975 -17.155  -0.605  1.00  0.80           C  
ATOM   1515  C   THR A 104       6.611 -16.707   0.695  1.00  0.80           C  
ATOM   1516  O   THR A 104       5.933 -16.105   1.538  1.00  0.80           O  
ATOM   1517  CB  THR A 104       5.753 -15.934  -1.517  1.00  0.80           C  
ATOM   1518  OG1 THR A 104       5.203 -16.362  -2.779  1.00  0.80           O  
ATOM   1519  CG2 THR A 104       7.086 -15.196  -1.758  1.00  0.80           C  
ATOM   1520  H   THR A 104       3.840 -17.388  -0.400  1.00  0.80           H  
ATOM   1521  HA  THR A 104       6.667 -17.828  -1.097  1.00  0.80           H  
ATOM   1522  HB  THR A 104       5.051 -15.250  -1.037  1.00  0.80           H  
ATOM   1523  HG1 THR A 104       4.957 -15.588  -3.301  1.00  0.80           H  
ATOM   1524 1HG2 THR A 104       6.917 -14.335  -2.399  1.00  0.80           H  
ATOM   1525 2HG2 THR A 104       7.499 -14.859  -0.808  1.00  0.80           H  
ATOM   1526 3HG2 THR A 104       7.782 -15.863  -2.231  1.00  0.80           H  
ATOM   1527  N   VAL A 105       7.882 -17.057   0.866  1.00  0.73           N  
ATOM   1528  CA  VAL A 105       8.656 -16.707   2.050  1.00  0.73           C  
ATOM   1529  C   VAL A 105      10.032 -16.155   1.710  1.00  0.73           C  
ATOM   1530  O   VAL A 105      10.543 -16.346   0.600  1.00  0.73           O  
ATOM   1531  CB  VAL A 105       8.839 -17.929   2.960  1.00  0.73           C  
ATOM   1532  CG1 VAL A 105       7.489 -18.484   3.444  1.00  0.73           C  
ATOM   1533  CG2 VAL A 105       9.597 -18.976   2.200  1.00  0.73           C  
ATOM   1534  H   VAL A 105       8.332 -17.594   0.124  1.00  0.73           H  
ATOM   1535  HA  VAL A 105       8.116 -15.952   2.597  1.00  0.73           H  
ATOM   1536  HB  VAL A 105       9.409 -17.632   3.846  1.00  0.73           H  
ATOM   1537 1HG1 VAL A 105       7.665 -19.342   4.095  1.00  0.73           H  
ATOM   1538 2HG1 VAL A 105       6.962 -17.706   3.999  1.00  0.73           H  
ATOM   1539 3HG1 VAL A 105       6.887 -18.800   2.594  1.00  0.73           H  
ATOM   1540 1HG2 VAL A 105       9.750 -19.840   2.835  1.00  0.73           H  
ATOM   1541 2HG2 VAL A 105       9.028 -19.263   1.314  1.00  0.73           H  
ATOM   1542 3HG2 VAL A 105      10.556 -18.568   1.898  1.00  0.73           H  
ATOM   1543  N   ILE A 106      10.676 -15.519   2.684  1.00  0.67           N  
ATOM   1544  CA  ILE A 106      12.073 -15.135   2.487  1.00  0.67           C  
ATOM   1545  C   ILE A 106      12.859 -16.427   2.649  1.00  0.67           C  
ATOM   1546  O   ILE A 106      12.605 -17.176   3.599  1.00  0.67           O  
ATOM   1547  CB  ILE A 106      12.570 -14.071   3.493  1.00  0.67           C  
ATOM   1548  CG1 ILE A 106      11.700 -12.802   3.410  1.00  0.67           C  
ATOM   1549  CG2 ILE A 106      14.045 -13.713   3.200  1.00  0.67           C  
ATOM   1550  CD1 ILE A 106      11.698 -12.151   2.055  1.00  0.67           C  
ATOM   1551  H   ILE A 106      10.196 -15.348   3.570  1.00  0.67           H  
ATOM   1552  HA  ILE A 106      12.217 -14.759   1.476  1.00  0.67           H  
ATOM   1553  HB  ILE A 106      12.482 -14.464   4.505  1.00  0.67           H  
ATOM   1554 1HG1 ILE A 106      10.670 -13.055   3.667  1.00  0.67           H  
ATOM   1555 2HG1 ILE A 106      12.069 -12.087   4.140  1.00  0.67           H  
ATOM   1556 1HG2 ILE A 106      14.389 -12.971   3.915  1.00  0.67           H  
ATOM   1557 2HG2 ILE A 106      14.666 -14.598   3.276  1.00  0.67           H  
ATOM   1558 3HG2 ILE A 106      14.127 -13.309   2.191  1.00  0.67           H  
ATOM   1559 1HD1 ILE A 106      11.085 -11.269   2.066  1.00  0.67           H  
ATOM   1560 2HD1 ILE A 106      12.712 -11.874   1.770  1.00  0.67           H  
ATOM   1561 3HD1 ILE A 106      11.296 -12.851   1.354  1.00  0.67           H  
ATOM   1562  N   THR A 107      13.758 -16.721   1.713  1.00  0.63           N  
ATOM   1563  CA  THR A 107      14.489 -17.983   1.753  1.00  0.63           C  
ATOM   1564  C   THR A 107      15.968 -17.881   2.135  1.00  0.63           C  
ATOM   1565  O   THR A 107      16.524 -18.845   2.673  1.00  0.63           O  
ATOM   1566  CB  THR A 107      14.366 -18.700   0.394  1.00  0.63           C  
ATOM   1567  OG1 THR A 107      14.890 -17.856  -0.641  1.00  0.63           O  
ATOM   1568  CG2 THR A 107      12.899 -19.019   0.074  1.00  0.63           C  
ATOM   1569  H   THR A 107      13.934 -16.055   0.964  1.00  0.63           H  
ATOM   1570  HA  THR A 107      14.005 -18.609   2.488  1.00  0.63           H  
ATOM   1571  HB  THR A 107      14.942 -19.627   0.421  1.00  0.63           H  
ATOM   1572  HG1 THR A 107      14.885 -18.327  -1.507  1.00  0.63           H  
ATOM   1573 1HG2 THR A 107      12.845 -19.522  -0.894  1.00  0.63           H  
ATOM   1574 2HG2 THR A 107      12.492 -19.671   0.848  1.00  0.63           H  
ATOM   1575 3HG2 THR A 107      12.324 -18.101   0.034  1.00  0.63           H  
ATOM   1576  N   SER A 108      16.583 -16.719   1.914  1.00  0.60           N  
ATOM   1577  CA  SER A 108      18.004 -16.549   2.254  1.00  0.60           C  
ATOM   1578  C   SER A 108      18.378 -15.100   2.473  1.00  0.60           C  
ATOM   1579  O   SER A 108      17.853 -14.218   1.791  1.00  0.60           O  
ATOM   1580  CB  SER A 108      18.892 -17.134   1.182  1.00  0.60           C  
ATOM   1581  OG  SER A 108      20.248 -16.957   1.473  1.00  0.60           O  
ATOM   1582  H   SER A 108      16.062 -15.980   1.445  1.00  0.60           H  
ATOM   1583  HA  SER A 108      18.187 -17.082   3.184  1.00  0.60           H  
ATOM   1584 1HB  SER A 108      18.689 -18.175   1.115  1.00  0.60           H  
ATOM   1585 2HB  SER A 108      18.662 -16.692   0.222  1.00  0.60           H  
ATOM   1586  HG  SER A 108      20.340 -17.169   2.423  1.00  0.60           H  
ATOM   1587  N   ILE A 109      19.274 -14.866   3.446  1.00  0.59           N  
ATOM   1588  CA  ILE A 109      19.714 -13.504   3.774  1.00  0.59           C  
ATOM   1589  C   ILE A 109      21.255 -13.362   3.917  1.00  0.59           C  
ATOM   1590  O   ILE A 109      21.923 -14.204   4.522  1.00  0.59           O  
ATOM   1591  CB  ILE A 109      19.021 -12.985   5.053  1.00  0.59           C  
ATOM   1592  CG1 ILE A 109      17.486 -13.069   4.957  1.00  0.59           C  
ATOM   1593  CG2 ILE A 109      19.331 -11.534   5.180  1.00  0.59           C  
ATOM   1594  CD1 ILE A 109      16.784 -12.751   6.273  1.00  0.59           C  
ATOM   1595  H   ILE A 109      19.665 -15.676   3.925  1.00  0.59           H  
ATOM   1596  HA  ILE A 109      19.409 -12.849   2.960  1.00  0.59           H  
ATOM   1597  HB  ILE A 109      19.359 -13.533   5.934  1.00  0.59           H  
ATOM   1598 1HG1 ILE A 109      17.140 -12.373   4.189  1.00  0.59           H  
ATOM   1599 2HG1 ILE A 109      17.197 -14.067   4.675  1.00  0.59           H  
ATOM   1600 1HG2 ILE A 109      18.822 -11.159   6.045  1.00  0.59           H  
ATOM   1601 2HG2 ILE A 109      20.392 -11.373   5.279  1.00  0.59           H  
ATOM   1602 3HG2 ILE A 109      18.972 -11.007   4.294  1.00  0.59           H  
ATOM   1603 1HD1 ILE A 109      15.705 -12.830   6.137  1.00  0.59           H  
ATOM   1604 2HD1 ILE A 109      17.105 -13.459   7.033  1.00  0.59           H  
ATOM   1605 3HD1 ILE A 109      17.034 -11.739   6.588  1.00  0.59           H  
ATOM   1606  N   ASN A 110      21.802 -12.299   3.317  1.00  0.60           N  
ATOM   1607  CA  ASN A 110      23.228 -11.917   3.323  1.00  0.60           C  
ATOM   1608  C   ASN A 110      23.444 -10.481   3.819  1.00  0.60           C  
ATOM   1609  O   ASN A 110      22.903  -9.523   3.250  1.00  0.60           O  
ATOM   1610  CB  ASN A 110      23.854 -12.069   1.954  1.00  0.60           C  
ATOM   1611  CG  ASN A 110      25.347 -11.779   1.928  1.00  0.60           C  
ATOM   1612  OD1 ASN A 110      25.893 -11.168   2.840  1.00  0.60           O  
ATOM   1613  ND2 ASN A 110      26.005 -12.200   0.878  1.00  0.60           N  
ATOM   1614  H   ASN A 110      21.170 -11.693   2.808  1.00  0.60           H  
ATOM   1615  HA  ASN A 110      23.757 -12.573   4.016  1.00  0.60           H  
ATOM   1616 1HB  ASN A 110      23.687 -13.075   1.598  1.00  0.60           H  
ATOM   1617 2HB  ASN A 110      23.357 -11.402   1.263  1.00  0.60           H  
ATOM   1618 1HD2 ASN A 110      26.989 -12.034   0.807  1.00  0.60           H  
ATOM   1619 2HD2 ASN A 110      25.525 -12.687   0.151  1.00  0.60           H  
ATOM   1620  N   PHE A 111      24.146 -10.335   4.945  1.00  0.62           N  
ATOM   1621  CA  PHE A 111      24.372  -9.008   5.511  1.00  0.62           C  
ATOM   1622  C   PHE A 111      25.786  -8.515   5.218  1.00  0.62           C  
ATOM   1623  O   PHE A 111      26.775  -9.207   5.481  1.00  0.62           O  
ATOM   1624  CB  PHE A 111      24.145  -9.030   7.013  1.00  0.62           C  
ATOM   1625  CG  PHE A 111      22.751  -9.306   7.354  1.00  0.62           C  
ATOM   1626  CD1 PHE A 111      22.310 -10.568   7.636  1.00  0.62           C  
ATOM   1627  CD2 PHE A 111      21.873  -8.316   7.346  1.00  0.62           C  
ATOM   1628  CE1 PHE A 111      20.993 -10.771   7.924  1.00  0.62           C  
ATOM   1629  CE2 PHE A 111      20.567  -8.513   7.608  1.00  0.62           C  
ATOM   1630  CZ  PHE A 111      20.116  -9.735   7.911  1.00  0.62           C  
ATOM   1631  H   PHE A 111      24.594 -11.155   5.357  1.00  0.62           H  
ATOM   1632  HA  PHE A 111      23.669  -8.304   5.060  1.00  0.62           H  
ATOM   1633 1HB  PHE A 111      24.763  -9.801   7.462  1.00  0.62           H  
ATOM   1634 2HB  PHE A 111      24.432  -8.095   7.449  1.00  0.62           H  
ATOM   1635  HD1 PHE A 111      23.011 -11.403   7.628  1.00  0.62           H  
ATOM   1636  HD2 PHE A 111      22.234  -7.348   7.113  1.00  0.62           H  
ATOM   1637  HE1 PHE A 111      20.640 -11.741   8.139  1.00  0.62           H  
ATOM   1638  HE2 PHE A 111      19.900  -7.698   7.571  1.00  0.62           H  
ATOM   1639  HZ  PHE A 111      19.060  -9.896   8.129  1.00  0.62           H  
ATOM   1640  N   ILE A 112      25.890  -7.307   4.680  1.00  0.65           N  
ATOM   1641  CA  ILE A 112      27.188  -6.749   4.357  1.00  0.65           C  
ATOM   1642  C   ILE A 112      27.463  -5.498   5.153  1.00  0.65           C  
ATOM   1643  O   ILE A 112      26.731  -4.503   5.060  1.00  0.65           O  
ATOM   1644  CB  ILE A 112      27.273  -6.406   2.871  1.00  0.65           C  
ATOM   1645  CG1 ILE A 112      26.978  -7.663   2.039  1.00  0.65           C  
ATOM   1646  CG2 ILE A 112      28.645  -5.840   2.545  1.00  0.65           C  
ATOM   1647  CD1 ILE A 112      25.506  -7.817   1.639  1.00  0.65           C  
ATOM   1648  H   ILE A 112      25.056  -6.770   4.449  1.00  0.65           H  
ATOM   1649  HA  ILE A 112      27.958  -7.478   4.597  1.00  0.65           H  
ATOM   1650  HB  ILE A 112      26.515  -5.678   2.637  1.00  0.65           H  
ATOM   1651 1HG1 ILE A 112      27.582  -7.643   1.136  1.00  0.65           H  
ATOM   1652 2HG1 ILE A 112      27.249  -8.524   2.620  1.00  0.65           H  
ATOM   1653 1HG2 ILE A 112      28.691  -5.590   1.486  1.00  0.65           H  
ATOM   1654 2HG2 ILE A 112      28.819  -4.939   3.137  1.00  0.65           H  
ATOM   1655 3HG2 ILE A 112      29.412  -6.576   2.780  1.00  0.65           H  
ATOM   1656 1HD1 ILE A 112      25.377  -8.733   1.064  1.00  0.65           H  
ATOM   1657 2HD1 ILE A 112      24.879  -7.862   2.524  1.00  0.65           H  
ATOM   1658 3HD1 ILE A 112      25.203  -6.964   1.034  1.00  0.65           H  
ATOM   1659  N   THR A 113      28.532  -5.551   5.916  1.00  0.67           N  
ATOM   1660  CA  THR A 113      28.957  -4.453   6.740  1.00  0.67           C  
ATOM   1661  C   THR A 113      30.123  -3.744   6.105  1.00  0.67           C  
ATOM   1662  O   THR A 113      30.681  -4.197   5.105  1.00  0.67           O  
ATOM   1663  CB  THR A 113      29.330  -4.939   8.155  1.00  0.67           C  
ATOM   1664  OG1 THR A 113      30.420  -5.840   8.088  1.00  0.67           O  
ATOM   1665  CG2 THR A 113      28.198  -5.640   8.786  1.00  0.67           C  
ATOM   1666  H   THR A 113      29.092  -6.405   5.947  1.00  0.67           H  
ATOM   1667  HA  THR A 113      28.144  -3.743   6.816  1.00  0.67           H  
ATOM   1668  HB  THR A 113      29.617  -4.094   8.772  1.00  0.67           H  
ATOM   1669  HG1 THR A 113      30.150  -6.592   7.517  1.00  0.67           H  
ATOM   1670 1HG2 THR A 113      28.534  -5.951   9.751  1.00  0.67           H  
ATOM   1671 2HG2 THR A 113      27.355  -4.990   8.891  1.00  0.67           H  
ATOM   1672 3HG2 THR A 113      27.917  -6.507   8.188  1.00  0.67           H  
ATOM   1673  N   ASN A 114      30.520  -2.645   6.718  1.00  0.69           N  
ATOM   1674  CA  ASN A 114      31.661  -1.866   6.249  1.00  0.69           C  
ATOM   1675  C   ASN A 114      32.998  -2.622   6.348  1.00  0.69           C  
ATOM   1676  O   ASN A 114      33.979  -2.237   5.710  1.00  0.69           O  
ATOM   1677  CB  ASN A 114      31.700  -0.568   7.022  1.00  0.69           C  
ATOM   1678  CG  ASN A 114      31.848  -0.800   8.482  1.00  0.69           C  
ATOM   1679  OD1 ASN A 114      31.153  -1.691   8.982  1.00  0.69           O  
ATOM   1680  ND2 ASN A 114      32.687  -0.039   9.159  1.00  0.69           N  
ATOM   1681  H   ASN A 114      29.965  -2.334   7.516  1.00  0.69           H  
ATOM   1682  HA  ASN A 114      31.500  -1.636   5.195  1.00  0.69           H  
ATOM   1683 1HB  ASN A 114      32.523   0.052   6.670  1.00  0.69           H  
ATOM   1684 2HB  ASN A 114      30.779  -0.032   6.842  1.00  0.69           H  
ATOM   1685 1HD2 ASN A 114      32.809  -0.156  10.169  1.00  0.69           H  
ATOM   1686 2HD2 ASN A 114      33.207   0.668   8.685  1.00  0.69           H  
ATOM   1687  N   LYS A 115      33.033  -3.690   7.153  1.00  0.69           N  
ATOM   1688  CA  LYS A 115      34.239  -4.500   7.323  1.00  0.69           C  
ATOM   1689  C   LYS A 115      34.111  -5.979   6.892  1.00  0.69           C  
ATOM   1690  O   LYS A 115      35.097  -6.581   6.459  1.00  0.69           O  
ATOM   1691  CB  LYS A 115      34.688  -4.464   8.785  1.00  0.69           C  
ATOM   1692  CG  LYS A 115      35.057  -3.075   9.336  1.00  0.69           C  
ATOM   1693  CD  LYS A 115      36.264  -2.467   8.633  1.00  0.69           C  
ATOM   1694  CE  LYS A 115      36.668  -1.138   9.278  1.00  0.69           C  
ATOM   1695  NZ  LYS A 115      37.845  -0.520   8.591  1.00  0.69           N  
ATOM   1696  H   LYS A 115      32.190  -3.940   7.652  1.00  0.69           H  
ATOM   1697  HA  LYS A 115      35.026  -4.058   6.713  1.00  0.69           H  
ATOM   1698 1HB  LYS A 115      33.887  -4.861   9.408  1.00  0.69           H  
ATOM   1699 2HB  LYS A 115      35.549  -5.117   8.917  1.00  0.69           H  
ATOM   1700 1HG  LYS A 115      34.208  -2.413   9.236  1.00  0.69           H  
ATOM   1701 2HG  LYS A 115      35.290  -3.168  10.397  1.00  0.69           H  
ATOM   1702 1HD  LYS A 115      37.104  -3.159   8.683  1.00  0.69           H  
ATOM   1703 2HD  LYS A 115      36.021  -2.290   7.583  1.00  0.69           H  
ATOM   1704 1HE  LYS A 115      35.825  -0.449   9.227  1.00  0.69           H  
ATOM   1705 2HE  LYS A 115      36.919  -1.311  10.325  1.00  0.69           H  
ATOM   1706 1HZ  LYS A 115      38.082   0.353   9.042  1.00  0.69           H  
ATOM   1707 2HZ  LYS A 115      38.635  -1.149   8.642  1.00  0.69           H  
ATOM   1708 3HZ  LYS A 115      37.614  -0.348   7.622  1.00  0.69           H  
ATOM   1709  N   GLN A 116      32.932  -6.589   7.082  1.00  0.68           N  
ATOM   1710  CA  GLN A 116      32.753  -8.037   6.852  1.00  0.68           C  
ATOM   1711  C   GLN A 116      31.433  -8.420   6.160  1.00  0.68           C  
ATOM   1712  O   GLN A 116      30.410  -7.749   6.327  1.00  0.68           O  
ATOM   1713  CB  GLN A 116      32.807  -8.797   8.182  1.00  0.68           C  
ATOM   1714  CG  GLN A 116      34.107  -8.672   8.961  1.00  0.68           C  
ATOM   1715  CD  GLN A 116      34.099  -9.520  10.220  1.00  0.68           C  
ATOM   1716  OE1 GLN A 116      34.131 -10.755  10.141  1.00  0.68           O  
ATOM   1717  NE2 GLN A 116      34.039  -8.874  11.385  1.00  0.68           N  
ATOM   1718  H   GLN A 116      32.144  -6.056   7.412  1.00  0.68           H  
ATOM   1719  HA  GLN A 116      33.569  -8.381   6.217  1.00  0.68           H  
ATOM   1720 1HB  GLN A 116      32.027  -8.418   8.828  1.00  0.68           H  
ATOM   1721 2HB  GLN A 116      32.602  -9.857   8.010  1.00  0.68           H  
ATOM   1722 1HG  GLN A 116      34.939  -8.982   8.330  1.00  0.68           H  
ATOM   1723 2HG  GLN A 116      34.236  -7.635   9.273  1.00  0.68           H  
ATOM   1724 1HE2 GLN A 116      34.016  -9.385  12.242  1.00  0.68           H  
ATOM   1725 2HE2 GLN A 116      33.991  -7.847  11.423  1.00  0.68           H  
ATOM   1726  N   THR A 117      31.445  -9.552   5.455  1.00  0.67           N  
ATOM   1727  CA  THR A 117      30.223 -10.104   4.862  1.00  0.67           C  
ATOM   1728  C   THR A 117      29.790 -11.351   5.625  1.00  0.67           C  
ATOM   1729  O   THR A 117      30.613 -12.218   5.927  1.00  0.67           O  
ATOM   1730  CB  THR A 117      30.418 -10.448   3.374  1.00  0.67           C  
ATOM   1731  OG1 THR A 117      30.743  -9.253   2.646  1.00  0.67           O  
ATOM   1732  CG2 THR A 117      29.151 -11.077   2.798  1.00  0.67           C  
ATOM   1733  H   THR A 117      32.315 -10.052   5.338  1.00  0.67           H  
ATOM   1734  HA  THR A 117      29.421  -9.372   4.944  1.00  0.67           H  
ATOM   1735  HB  THR A 117      31.241 -11.154   3.271  1.00  0.67           H  
ATOM   1736  HG1 THR A 117      30.017  -8.628   2.725  1.00  0.67           H  
ATOM   1737 1HG2 THR A 117      29.303 -11.309   1.748  1.00  0.67           H  
ATOM   1738 2HG2 THR A 117      28.907 -11.997   3.332  1.00  0.67           H  
ATOM   1739 3HG2 THR A 117      28.338 -10.391   2.898  1.00  0.67           H  
ATOM   1740  N   TYR A 118      28.503 -11.418   5.955  1.00  0.65           N  
ATOM   1741  CA  TYR A 118      27.952 -12.539   6.692  1.00  0.65           C  
ATOM   1742  C   TYR A 118      26.887 -13.268   5.877  1.00  0.65           C  
ATOM   1743  O   TYR A 118      25.845 -12.701   5.532  1.00  0.65           O  
ATOM   1744  CB  TYR A 118      27.326 -12.023   7.980  1.00  0.65           C  
ATOM   1745  CG  TYR A 118      28.272 -11.302   8.881  1.00  0.65           C  
ATOM   1746  CD1 TYR A 118      28.500  -9.941   8.692  1.00  0.65           C  
ATOM   1747  CD2 TYR A 118      28.912 -11.979   9.898  1.00  0.65           C  
ATOM   1748  CE1 TYR A 118      29.364  -9.272   9.524  1.00  0.65           C  
ATOM   1749  CE2 TYR A 118      29.777 -11.301  10.733  1.00  0.65           C  
ATOM   1750  CZ  TYR A 118      30.000  -9.956  10.548  1.00  0.65           C  
ATOM   1751  OH  TYR A 118      30.856  -9.294  11.385  1.00  0.65           O  
ATOM   1752  H   TYR A 118      27.883 -10.657   5.691  1.00  0.65           H  
ATOM   1753  HA  TYR A 118      28.750 -13.244   6.920  1.00  0.65           H  
ATOM   1754 1HB  TYR A 118      26.512 -11.346   7.735  1.00  0.65           H  
ATOM   1755 2HB  TYR A 118      26.902 -12.849   8.536  1.00  0.65           H  
ATOM   1756  HD1 TYR A 118      27.994  -9.406   7.883  1.00  0.65           H  
ATOM   1757  HD2 TYR A 118      28.731 -13.044  10.043  1.00  0.65           H  
ATOM   1758  HE1 TYR A 118      29.546  -8.210   9.381  1.00  0.65           H  
ATOM   1759  HE2 TYR A 118      30.283 -11.829  11.542  1.00  0.65           H  
ATOM   1760  HH  TYR A 118      30.999  -8.399  11.062  1.00  0.65           H  
ATOM   1761  N   GLY A 119      27.101 -14.553   5.630  1.00  0.63           N  
ATOM   1762  CA  GLY A 119      26.135 -15.296   4.832  1.00  0.63           C  
ATOM   1763  C   GLY A 119      26.528 -15.299   3.362  1.00  0.63           C  
ATOM   1764  O   GLY A 119      27.668 -14.975   3.027  1.00  0.63           O  
ATOM   1765  H   GLY A 119      27.947 -15.000   5.955  1.00  0.63           H  
ATOM   1766 1HA  GLY A 119      26.078 -16.321   5.204  1.00  0.63           H  
ATOM   1767 2HA  GLY A 119      25.150 -14.851   4.951  1.00  0.63           H  
ATOM   1768  N   PRO A 120      25.599 -15.665   2.474  1.00  0.63           N  
ATOM   1769  CA  PRO A 120      24.183 -15.963   2.668  1.00  0.63           C  
ATOM   1770  C   PRO A 120      23.883 -17.081   3.647  1.00  0.63           C  
ATOM   1771  O   PRO A 120      24.579 -18.097   3.681  1.00  0.63           O  
ATOM   1772  CB  PRO A 120      23.753 -16.405   1.258  1.00  0.63           C  
ATOM   1773  CG  PRO A 120      24.750 -15.751   0.329  1.00  0.63           C  
ATOM   1774  CD  PRO A 120      26.050 -15.792   1.093  1.00  0.63           C  
ATOM   1775  HA  PRO A 120      23.658 -15.048   2.964  1.00  0.63           H  
ATOM   1776 1HB  PRO A 120      23.750 -17.501   1.193  1.00  0.63           H  
ATOM   1777 2HB  PRO A 120      22.720 -16.076   1.066  1.00  0.63           H  
ATOM   1778 1HG  PRO A 120      24.802 -16.299  -0.620  1.00  0.63           H  
ATOM   1779 2HG  PRO A 120      24.428 -14.736   0.081  1.00  0.63           H  
ATOM   1780 1HD  PRO A 120      26.559 -16.757   0.954  1.00  0.63           H  
ATOM   1781 2HD  PRO A 120      26.699 -14.949   0.822  1.00  0.63           H  
ATOM   1782  N   PHE A 121      22.810 -16.908   4.398  1.00  0.64           N  
ATOM   1783  CA  PHE A 121      22.330 -17.926   5.313  1.00  0.64           C  
ATOM   1784  C   PHE A 121      21.022 -18.438   4.730  1.00  0.64           C  
ATOM   1785  O   PHE A 121      20.320 -17.669   4.064  1.00  0.64           O  
ATOM   1786  CB  PHE A 121      22.104 -17.341   6.706  1.00  0.64           C  
ATOM   1787  CG  PHE A 121      23.334 -16.798   7.324  1.00  0.64           C  
ATOM   1788  CD1 PHE A 121      23.523 -15.431   7.360  1.00  0.64           C  
ATOM   1789  CD2 PHE A 121      24.315 -17.619   7.832  1.00  0.64           C  
ATOM   1790  CE1 PHE A 121      24.647 -14.892   7.910  1.00  0.64           C  
ATOM   1791  CE2 PHE A 121      25.464 -17.076   8.382  1.00  0.64           C  
ATOM   1792  CZ  PHE A 121      25.623 -15.706   8.426  1.00  0.64           C  
ATOM   1793  H   PHE A 121      22.328 -16.012   4.357  1.00  0.64           H  
ATOM   1794  HA  PHE A 121      23.045 -18.747   5.366  1.00  0.64           H  
ATOM   1795 1HB  PHE A 121      21.414 -16.523   6.633  1.00  0.64           H  
ATOM   1796 2HB  PHE A 121      21.677 -18.092   7.370  1.00  0.64           H  
ATOM   1797  HD1 PHE A 121      22.753 -14.776   6.940  1.00  0.64           H  
ATOM   1798  HD2 PHE A 121      24.181 -18.701   7.796  1.00  0.64           H  
ATOM   1799  HE1 PHE A 121      24.769 -13.812   7.925  1.00  0.64           H  
ATOM   1800  HE2 PHE A 121      26.237 -17.729   8.785  1.00  0.64           H  
ATOM   1801  HZ  PHE A 121      26.522 -15.273   8.859  1.00  0.64           H  
ATOM   1802  N   GLY A 122      20.660 -19.696   4.999  1.00  0.66           N  
ATOM   1803  CA  GLY A 122      19.385 -20.223   4.486  1.00  0.66           C  
ATOM   1804  C   GLY A 122      19.583 -20.962   3.169  1.00  0.66           C  
ATOM   1805  O   GLY A 122      20.538 -21.734   3.025  1.00  0.66           O  
ATOM   1806  H   GLY A 122      21.263 -20.287   5.551  1.00  0.66           H  
ATOM   1807 1HA  GLY A 122      18.947 -20.897   5.223  1.00  0.66           H  
ATOM   1808 2HA  GLY A 122      18.674 -19.408   4.347  1.00  0.66           H  
ATOM   1809  N   ARG A 123      18.646 -20.792   2.235  1.00  0.68           N  
ATOM   1810  CA  ARG A 123      18.692 -21.531   0.971  1.00  0.68           C  
ATOM   1811  C   ARG A 123      18.502 -20.571  -0.200  1.00  0.68           C  
ATOM   1812  O   ARG A 123      17.494 -19.875  -0.298  1.00  0.68           O  
ATOM   1813  CB  ARG A 123      17.597 -22.590   0.940  1.00  0.68           C  
ATOM   1814  CG  ARG A 123      17.720 -23.671   2.007  1.00  0.68           C  
ATOM   1815  CD  ARG A 123      18.866 -24.591   1.783  1.00  0.68           C  
ATOM   1816  NE  ARG A 123      18.926 -25.633   2.802  1.00  0.68           N  
ATOM   1817  CZ  ARG A 123      19.571 -25.532   3.985  1.00  0.68           C  
ATOM   1818  NH1 ARG A 123      20.238 -24.437   4.307  1.00  0.68           N  
ATOM   1819  NH2 ARG A 123      19.543 -26.543   4.840  1.00  0.68           N  
ATOM   1820  H   ARG A 123      17.888 -20.136   2.413  1.00  0.68           H  
ATOM   1821  HA  ARG A 123      19.663 -22.014   0.875  1.00  0.68           H  
ATOM   1822 1HB  ARG A 123      16.623 -22.112   1.071  1.00  0.68           H  
ATOM   1823 2HB  ARG A 123      17.589 -23.081  -0.037  1.00  0.68           H  
ATOM   1824 1HG  ARG A 123      17.816 -23.221   2.994  1.00  0.68           H  
ATOM   1825 2HG  ARG A 123      16.817 -24.257   1.978  1.00  0.68           H  
ATOM   1826 1HD  ARG A 123      18.762 -25.070   0.809  1.00  0.68           H  
ATOM   1827 2HD  ARG A 123      19.799 -24.028   1.814  1.00  0.68           H  
ATOM   1828  HE  ARG A 123      18.429 -26.496   2.619  1.00  0.68           H  
ATOM   1829 1HH1 ARG A 123      20.289 -23.628   3.671  1.00  0.68           H  
ATOM   1830 2HH1 ARG A 123      20.711 -24.385   5.194  1.00  0.68           H  
ATOM   1831 1HH2 ARG A 123      19.040 -27.390   4.612  1.00  0.68           H  
ATOM   1832 2HH2 ARG A 123      20.026 -26.467   5.722  1.00  0.68           H  
ATOM   1833  N   GLN A 124      19.450 -20.558  -1.132  1.00  0.69           N  
ATOM   1834  CA  GLN A 124      19.400 -19.569  -2.214  1.00  0.69           C  
ATOM   1835  C   GLN A 124      18.490 -19.967  -3.362  1.00  0.69           C  
ATOM   1836  O   GLN A 124      18.943 -20.305  -4.457  1.00  0.69           O  
ATOM   1837  CB  GLN A 124      20.802 -19.297  -2.751  1.00  0.69           C  
ATOM   1838  CG  GLN A 124      21.759 -18.692  -1.722  1.00  0.69           C  
ATOM   1839  CD  GLN A 124      23.150 -18.463  -2.294  1.00  0.69           C  
ATOM   1840  OE1 GLN A 124      23.305 -17.891  -3.377  1.00  0.69           O  
ATOM   1841  NE2 GLN A 124      24.173 -18.922  -1.578  1.00  0.69           N  
ATOM   1842  H   GLN A 124      20.240 -21.182  -1.058  1.00  0.69           H  
ATOM   1843  HA  GLN A 124      19.010 -18.637  -1.800  1.00  0.69           H  
ATOM   1844 1HB  GLN A 124      21.238 -20.226  -3.119  1.00  0.69           H  
ATOM   1845 2HB  GLN A 124      20.735 -18.609  -3.594  1.00  0.69           H  
ATOM   1846 1HG  GLN A 124      21.359 -17.730  -1.391  1.00  0.69           H  
ATOM   1847 2HG  GLN A 124      21.844 -19.368  -0.871  1.00  0.69           H  
ATOM   1848 1HE2 GLN A 124      25.109 -18.808  -1.912  1.00  0.69           H  
ATOM   1849 2HE2 GLN A 124      24.005 -19.386  -0.707  1.00  0.69           H  
ATOM   1850  N   GLU A 125      17.201 -19.919  -3.086  1.00  0.68           N  
ATOM   1851  CA  GLU A 125      16.171 -20.281  -4.045  1.00  0.68           C  
ATOM   1852  C   GLU A 125      15.197 -19.119  -4.201  1.00  0.68           C  
ATOM   1853  O   GLU A 125      14.888 -18.434  -3.225  1.00  0.68           O  
ATOM   1854  CB  GLU A 125      15.421 -21.534  -3.570  1.00  0.68           C  
ATOM   1855  CG  GLU A 125      16.297 -22.784  -3.430  1.00  0.68           C  
ATOM   1856  CD  GLU A 125      15.532 -24.009  -2.960  1.00  0.68           C  
ATOM   1857  OE1 GLU A 125      14.349 -23.904  -2.734  1.00  0.68           O  
ATOM   1858  OE2 GLU A 125      16.140 -25.046  -2.823  1.00  0.68           O  
ATOM   1859  H   GLU A 125      16.959 -19.642  -2.136  1.00  0.68           H  
ATOM   1860  HA  GLU A 125      16.634 -20.478  -5.011  1.00  0.68           H  
ATOM   1861 1HB  GLU A 125      14.968 -21.335  -2.597  1.00  0.68           H  
ATOM   1862 2HB  GLU A 125      14.615 -21.762  -4.267  1.00  0.68           H  
ATOM   1863 1HG  GLU A 125      16.758 -23.000  -4.392  1.00  0.68           H  
ATOM   1864 2HG  GLU A 125      17.094 -22.572  -2.717  1.00  0.68           H  
ATOM   1865  N   GLY A 126      14.679 -18.927  -5.412  1.00  0.67           N  
ATOM   1866  CA  GLY A 126      13.700 -17.871  -5.650  1.00  0.67           C  
ATOM   1867  C   GLY A 126      14.298 -16.579  -6.218  1.00  0.67           C  
ATOM   1868  O   GLY A 126      15.370 -16.585  -6.831  1.00  0.67           O  
ATOM   1869  H   GLY A 126      14.971 -19.518  -6.177  1.00  0.67           H  
ATOM   1870 1HA  GLY A 126      12.933 -18.240  -6.330  1.00  0.67           H  
ATOM   1871 2HA  GLY A 126      13.195 -17.649  -4.715  1.00  0.67           H  
ATOM   1872  N   THR A 127      13.543 -15.495  -6.062  1.00  0.66           N  
ATOM   1873  CA  THR A 127      13.812 -14.180  -6.618  1.00  0.66           C  
ATOM   1874  C   THR A 127      14.756 -13.372  -5.727  1.00  0.66           C  
ATOM   1875  O   THR A 127      14.498 -13.265  -4.534  1.00  0.66           O  
ATOM   1876  CB  THR A 127      12.490 -13.398  -6.743  1.00  0.66           C  
ATOM   1877  OG1 THR A 127      11.603 -14.089  -7.634  1.00  0.66           O  
ATOM   1878  CG2 THR A 127      12.726 -11.988  -7.236  1.00  0.66           C  
ATOM   1879  H   THR A 127      12.711 -15.596  -5.495  1.00  0.66           H  
ATOM   1880  HA  THR A 127      14.225 -14.329  -7.606  1.00  0.66           H  
ATOM   1881  HB  THR A 127      12.022 -13.355  -5.759  1.00  0.66           H  
ATOM   1882  HG1 THR A 127      10.760 -13.626  -7.664  1.00  0.66           H  
ATOM   1883 1HG2 THR A 127      11.775 -11.464  -7.297  1.00  0.66           H  
ATOM   1884 2HG2 THR A 127      13.381 -11.464  -6.542  1.00  0.66           H  
ATOM   1885 3HG2 THR A 127      13.186 -12.014  -8.219  1.00  0.66           H  
ATOM   1886  N   PRO A 128      15.884 -12.849  -6.237  1.00  0.65           N  
ATOM   1887  CA  PRO A 128      16.836 -12.050  -5.491  1.00  0.65           C  
ATOM   1888  C   PRO A 128      16.331 -10.651  -5.207  1.00  0.65           C  
ATOM   1889  O   PRO A 128      15.535 -10.094  -5.966  1.00  0.65           O  
ATOM   1890  CB  PRO A 128      18.058 -12.033  -6.405  1.00  0.65           C  
ATOM   1891  CG  PRO A 128      17.487 -12.181  -7.801  1.00  0.65           C  
ATOM   1892  CD  PRO A 128      16.272 -13.087  -7.641  1.00  0.65           C  
ATOM   1893  HA  PRO A 128      17.067 -12.552  -4.560  1.00  0.65           H  
ATOM   1894 1HB  PRO A 128      18.612 -11.093  -6.264  1.00  0.65           H  
ATOM   1895 2HB  PRO A 128      18.738 -12.851  -6.130  1.00  0.65           H  
ATOM   1896 1HG  PRO A 128      17.223 -11.191  -8.202  1.00  0.65           H  
ATOM   1897 2HG  PRO A 128      18.245 -12.605  -8.476  1.00  0.65           H  
ATOM   1898 1HD  PRO A 128      15.501 -12.736  -8.337  1.00  0.65           H  
ATOM   1899 2HD  PRO A 128      16.542 -14.149  -7.798  1.00  0.65           H  
ATOM   1900  N   PHE A 129      16.871 -10.058  -4.156  1.00  0.65           N  
ATOM   1901  CA  PHE A 129      16.590  -8.675  -3.820  1.00  0.65           C  
ATOM   1902  C   PHE A 129      17.720  -8.004  -3.080  1.00  0.65           C  
ATOM   1903  O   PHE A 129      18.588  -8.668  -2.500  1.00  0.65           O  
ATOM   1904  CB  PHE A 129      15.379  -8.567  -2.935  1.00  0.65           C  
ATOM   1905  CG  PHE A 129      15.482  -9.170  -1.544  1.00  0.65           C  
ATOM   1906  CD1 PHE A 129      15.889  -8.398  -0.461  1.00  0.65           C  
ATOM   1907  CD2 PHE A 129      15.137 -10.469  -1.314  1.00  0.65           C  
ATOM   1908  CE1 PHE A 129      15.941  -8.930   0.818  1.00  0.65           C  
ATOM   1909  CE2 PHE A 129      15.174 -11.012  -0.035  1.00  0.65           C  
ATOM   1910  CZ  PHE A 129      15.578 -10.243   1.030  1.00  0.65           C  
ATOM   1911  H   PHE A 129      17.474 -10.610  -3.557  1.00  0.65           H  
ATOM   1912  HA  PHE A 129      16.410  -8.125  -4.745  1.00  0.65           H  
ATOM   1913 1HB  PHE A 129      15.211  -7.534  -2.810  1.00  0.65           H  
ATOM   1914 2HB  PHE A 129      14.518  -8.991  -3.437  1.00  0.65           H  
ATOM   1915  HD1 PHE A 129      16.162  -7.355  -0.631  1.00  0.65           H  
ATOM   1916  HD2 PHE A 129      14.834 -11.074  -2.160  1.00  0.65           H  
ATOM   1917  HE1 PHE A 129      16.261  -8.307   1.653  1.00  0.65           H  
ATOM   1918  HE2 PHE A 129      14.890 -12.053   0.124  1.00  0.65           H  
ATOM   1919  HZ  PHE A 129      15.611 -10.672   2.033  1.00  0.65           H  
ATOM   1920  N   SER A 130      17.684  -6.673  -3.039  1.00  0.68           N  
ATOM   1921  CA  SER A 130      18.650  -5.973  -2.218  1.00  0.68           C  
ATOM   1922  C   SER A 130      18.217  -4.589  -1.771  1.00  0.68           C  
ATOM   1923  O   SER A 130      17.529  -3.865  -2.498  1.00  0.68           O  
ATOM   1924  CB  SER A 130      19.949  -5.847  -2.993  1.00  0.68           C  
ATOM   1925  OG  SER A 130      19.780  -5.037  -4.129  1.00  0.68           O  
ATOM   1926  H   SER A 130      16.978  -6.160  -3.548  1.00  0.68           H  
ATOM   1927  HA  SER A 130      18.821  -6.563  -1.324  1.00  0.68           H  
ATOM   1928 1HB  SER A 130      20.714  -5.409  -2.340  1.00  0.68           H  
ATOM   1929 2HB  SER A 130      20.304  -6.832  -3.289  1.00  0.68           H  
ATOM   1930  HG  SER A 130      20.651  -4.966  -4.532  1.00  0.68           H  
ATOM   1931  N   VAL A 131      18.747  -4.202  -0.614  1.00  0.73           N  
ATOM   1932  CA  VAL A 131      18.643  -2.866  -0.067  1.00  0.73           C  
ATOM   1933  C   VAL A 131      19.993  -2.307   0.341  1.00  0.73           C  
ATOM   1934  O   VAL A 131      20.488  -2.650   1.419  1.00  0.73           O  
ATOM   1935  CB  VAL A 131      17.794  -2.791   1.197  1.00  0.73           C  
ATOM   1936  CG1 VAL A 131      17.799  -1.318   1.637  1.00  0.73           C  
ATOM   1937  CG2 VAL A 131      16.384  -3.273   0.941  1.00  0.73           C  
ATOM   1938  H   VAL A 131      19.264  -4.898  -0.082  1.00  0.73           H  
ATOM   1939  HA  VAL A 131      18.163  -2.242  -0.808  1.00  0.73           H  
ATOM   1940  HB  VAL A 131      18.246  -3.388   1.988  1.00  0.73           H  
ATOM   1941 1HG1 VAL A 131      17.230  -1.175   2.520  1.00  0.73           H  
ATOM   1942 2HG1 VAL A 131      18.826  -0.997   1.822  1.00  0.73           H  
ATOM   1943 3HG1 VAL A 131      17.385  -0.715   0.850  1.00  0.73           H  
ATOM   1944 1HG2 VAL A 131      15.791  -3.185   1.854  1.00  0.73           H  
ATOM   1945 2HG2 VAL A 131      15.937  -2.664   0.157  1.00  0.73           H  
ATOM   1946 3HG2 VAL A 131      16.414  -4.315   0.630  1.00  0.73           H  
ATOM   1947  N   PRO A 132      20.652  -1.505  -0.486  1.00  0.81           N  
ATOM   1948  CA  PRO A 132      21.868  -0.835  -0.122  1.00  0.81           C  
ATOM   1949  C   PRO A 132      21.511   0.337   0.766  1.00  0.81           C  
ATOM   1950  O   PRO A 132      20.439   0.941   0.597  1.00  0.81           O  
ATOM   1951  CB  PRO A 132      22.429  -0.401  -1.480  1.00  0.81           C  
ATOM   1952  CG  PRO A 132      21.202  -0.199  -2.347  1.00  0.81           C  
ATOM   1953  CD  PRO A 132      20.190  -1.248  -1.865  1.00  0.81           C  
ATOM   1954  HA  PRO A 132      22.547  -1.520   0.397  1.00  0.81           H  
ATOM   1955 1HB  PRO A 132      23.020   0.522  -1.349  1.00  0.81           H  
ATOM   1956 2HB  PRO A 132      23.117  -1.174  -1.864  1.00  0.81           H  
ATOM   1957 1HG  PRO A 132      20.838   0.832  -2.232  1.00  0.81           H  
ATOM   1958 2HG  PRO A 132      21.468  -0.324  -3.406  1.00  0.81           H  
ATOM   1959 1HD  PRO A 132      19.205  -0.772  -1.886  1.00  0.81           H  
ATOM   1960 2HD  PRO A 132      20.229  -2.173  -2.473  1.00  0.81           H  
ATOM   1961  N   ALA A 133      22.422   0.721   1.641  1.00  0.91           N  
ATOM   1962  CA  ALA A 133      22.265   1.977   2.333  1.00  0.91           C  
ATOM   1963  C   ALA A 133      22.316   3.051   1.260  1.00  0.91           C  
ATOM   1964  O   ALA A 133      22.970   2.882   0.226  1.00  0.91           O  
ATOM   1965  CB  ALA A 133      23.315   2.161   3.398  1.00  0.91           C  
ATOM   1966  H   ALA A 133      23.237   0.148   1.836  1.00  0.91           H  
ATOM   1967  HA  ALA A 133      21.282   2.004   2.802  1.00  0.91           H  
ATOM   1968 1HB  ALA A 133      23.151   3.118   3.875  1.00  0.91           H  
ATOM   1969 2HB  ALA A 133      23.234   1.368   4.137  1.00  0.91           H  
ATOM   1970 3HB  ALA A 133      24.307   2.140   2.955  1.00  0.91           H  
ATOM   1971  N   GLN A 134      21.616   4.138   1.471  1.00  1.00           N  
ATOM   1972  CA  GLN A 134      21.534   5.183   0.469  1.00  1.00           C  
ATOM   1973  C   GLN A 134      22.679   6.180   0.571  1.00  1.00           C  
ATOM   1974  O   GLN A 134      22.630   7.108   1.381  1.00  1.00           O  
ATOM   1975  CB  GLN A 134      20.181   5.869   0.589  1.00  1.00           C  
ATOM   1976  CG  GLN A 134      19.013   4.889   0.406  1.00  1.00           C  
ATOM   1977  CD  GLN A 134      18.907   4.346  -1.013  1.00  1.00           C  
ATOM   1978  OE1 GLN A 134      18.660   5.116  -1.948  1.00  1.00           O  
ATOM   1979  NE2 GLN A 134      19.098   3.036  -1.196  1.00  1.00           N  
ATOM   1980  H   GLN A 134      21.123   4.249   2.345  1.00  1.00           H  
ATOM   1981  HA  GLN A 134      21.592   4.715  -0.515  1.00  1.00           H  
ATOM   1982 1HB  GLN A 134      20.092   6.336   1.572  1.00  1.00           H  
ATOM   1983 2HB  GLN A 134      20.099   6.654  -0.163  1.00  1.00           H  
ATOM   1984 1HG  GLN A 134      19.161   4.040   1.080  1.00  1.00           H  
ATOM   1985 2HG  GLN A 134      18.080   5.398   0.649  1.00  1.00           H  
ATOM   1986 1HE2 GLN A 134      19.042   2.654  -2.116  1.00  1.00           H  
ATOM   1987 2HE2 GLN A 134      19.324   2.405  -0.421  1.00  1.00           H  
ATOM   1988  N   ASN A 135      23.730   5.947  -0.209  1.00  1.05           N  
ATOM   1989  CA  ASN A 135      24.948   6.760  -0.206  1.00  1.05           C  
ATOM   1990  C   ASN A 135      25.526   6.952   1.200  1.00  1.05           C  
ATOM   1991  O   ASN A 135      25.933   5.988   1.854  1.00  1.05           O  
ATOM   1992  CB  ASN A 135      24.686   8.106  -0.875  1.00  1.05           C  
ATOM   1993  CG  ASN A 135      24.303   7.964  -2.333  1.00  1.05           C  
ATOM   1994  OD1 ASN A 135      24.624   6.961  -2.981  1.00  1.05           O  
ATOM   1995  ND2 ASN A 135      23.620   8.954  -2.858  1.00  1.05           N  
ATOM   1996  H   ASN A 135      23.682   5.141  -0.825  1.00  1.05           H  
ATOM   1997  HA  ASN A 135      25.706   6.238  -0.788  1.00  1.05           H  
ATOM   1998 1HB  ASN A 135      23.887   8.637  -0.356  1.00  1.05           H  
ATOM   1999 2HB  ASN A 135      25.586   8.724  -0.821  1.00  1.05           H  
ATOM   2000 1HD2 ASN A 135      23.339   8.915  -3.819  1.00  1.05           H  
ATOM   2001 2HD2 ASN A 135      23.380   9.747  -2.299  1.00  1.05           H  
ATOM   2002  N   ASN A 136      25.560   8.189   1.688  1.00  1.05           N  
ATOM   2003  CA  ASN A 136      26.151   8.477   2.991  1.00  1.05           C  
ATOM   2004  C   ASN A 136      25.181   8.186   4.126  1.00  1.05           C  
ATOM   2005  O   ASN A 136      24.658   9.104   4.759  1.00  1.05           O  
ATOM   2006  CB  ASN A 136      26.618   9.912   3.048  1.00  1.05           C  
ATOM   2007  CG  ASN A 136      27.744  10.174   2.085  1.00  1.05           C  
ATOM   2008  OD1 ASN A 136      28.653   9.349   1.930  1.00  1.05           O  
ATOM   2009  ND2 ASN A 136      27.700  11.305   1.429  1.00  1.05           N  
ATOM   2010  H   ASN A 136      25.179   8.949   1.147  1.00  1.05           H  
ATOM   2011  HA  ASN A 136      27.013   7.822   3.130  1.00  1.05           H  
ATOM   2012 1HB  ASN A 136      25.785  10.576   2.812  1.00  1.05           H  
ATOM   2013 2HB  ASN A 136      26.951  10.146   4.060  1.00  1.05           H  
ATOM   2014 1HD2 ASN A 136      28.421  11.531   0.774  1.00  1.05           H  
ATOM   2015 2HD2 ASN A 136      26.947  11.944   1.584  1.00  1.05           H  
ATOM   2016  N   SER A 137      24.933   6.900   4.340  1.00  1.00           N  
ATOM   2017  CA  SER A 137      23.980   6.398   5.327  1.00  1.00           C  
ATOM   2018  C   SER A 137      24.270   4.950   5.726  1.00  1.00           C  
ATOM   2019  O   SER A 137      25.094   4.272   5.103  1.00  1.00           O  
ATOM   2020  CB  SER A 137      22.563   6.534   4.799  1.00  1.00           C  
ATOM   2021  OG  SER A 137      22.332   5.720   3.704  1.00  1.00           O  
ATOM   2022  H   SER A 137      25.423   6.248   3.728  1.00  1.00           H  
ATOM   2023  HA  SER A 137      24.068   7.007   6.229  1.00  1.00           H  
ATOM   2024 1HB  SER A 137      21.876   6.267   5.574  1.00  1.00           H  
ATOM   2025 2HB  SER A 137      22.360   7.567   4.530  1.00  1.00           H  
ATOM   2026  HG  SER A 137      22.526   6.289   2.923  1.00  1.00           H  
ATOM   2027  N   SER A 138      23.566   4.463   6.745  1.00  0.94           N  
ATOM   2028  CA  SER A 138      23.722   3.079   7.187  1.00  0.94           C  
ATOM   2029  C   SER A 138      22.407   2.416   7.565  1.00  0.94           C  
ATOM   2030  O   SER A 138      21.397   3.075   7.838  1.00  0.94           O  
ATOM   2031  CB  SER A 138      24.651   3.010   8.388  1.00  0.94           C  
ATOM   2032  OG  SER A 138      24.116   3.676   9.511  1.00  0.94           O  
ATOM   2033  H   SER A 138      22.931   5.088   7.240  1.00  0.94           H  
ATOM   2034  HA  SER A 138      24.165   2.504   6.373  1.00  0.94           H  
ATOM   2035 1HB  SER A 138      24.806   1.965   8.640  1.00  0.94           H  
ATOM   2036 2HB  SER A 138      25.620   3.437   8.134  1.00  0.94           H  
ATOM   2037  HG  SER A 138      24.378   4.633   9.452  1.00  0.94           H  
ATOM   2038  N   ILE A 139      22.422   1.090   7.595  1.00  0.87           N  
ATOM   2039  CA  ILE A 139      21.253   0.341   8.001  1.00  0.87           C  
ATOM   2040  C   ILE A 139      21.199   0.224   9.504  1.00  0.87           C  
ATOM   2041  O   ILE A 139      22.167  -0.162  10.164  1.00  0.87           O  
ATOM   2042  CB  ILE A 139      21.197  -1.015   7.322  1.00  0.87           C  
ATOM   2043  CG1 ILE A 139      21.064  -0.775   5.814  1.00  0.87           C  
ATOM   2044  CG2 ILE A 139      20.076  -1.805   7.935  1.00  0.87           C  
ATOM   2045  CD1 ILE A 139      21.261  -1.948   4.971  1.00  0.87           C  
ATOM   2046  H   ILE A 139      23.273   0.576   7.366  1.00  0.87           H  
ATOM   2047  HA  ILE A 139      20.367   0.886   7.685  1.00  0.87           H  
ATOM   2048  HB  ILE A 139      22.126  -1.533   7.460  1.00  0.87           H  
ATOM   2049 1HG1 ILE A 139      20.087  -0.423   5.619  1.00  0.87           H  
ATOM   2050 2HG1 ILE A 139      21.786  -0.019   5.518  1.00  0.87           H  
ATOM   2051 1HG2 ILE A 139      19.994  -2.778   7.454  1.00  0.87           H  
ATOM   2052 2HG2 ILE A 139      20.261  -1.941   8.999  1.00  0.87           H  
ATOM   2053 3HG2 ILE A 139      19.168  -1.248   7.815  1.00  0.87           H  
ATOM   2054 1HD1 ILE A 139      21.135  -1.673   3.919  1.00  0.87           H  
ATOM   2055 2HD1 ILE A 139      22.253  -2.343   5.123  1.00  0.87           H  
ATOM   2056 3HD1 ILE A 139      20.530  -2.676   5.242  1.00  0.87           H  
ATOM   2057  N   VAL A 140      20.061   0.622  10.034  1.00  0.83           N  
ATOM   2058  CA  VAL A 140      19.865   0.682  11.460  1.00  0.83           C  
ATOM   2059  C   VAL A 140      18.792  -0.253  12.005  1.00  0.83           C  
ATOM   2060  O   VAL A 140      18.725  -0.469  13.216  1.00  0.83           O  
ATOM   2061  CB  VAL A 140      19.585   2.138  11.829  1.00  0.83           C  
ATOM   2062  CG1 VAL A 140      20.784   2.997  11.511  1.00  0.83           C  
ATOM   2063  CG2 VAL A 140      18.415   2.666  10.978  1.00  0.83           C  
ATOM   2064  H   VAL A 140      19.307   0.899   9.407  1.00  0.83           H  
ATOM   2065  HA  VAL A 140      20.806   0.412  11.933  1.00  0.83           H  
ATOM   2066  HB  VAL A 140      19.381   2.202  12.890  1.00  0.83           H  
ATOM   2067 1HG1 VAL A 140      20.578   4.020  11.788  1.00  0.83           H  
ATOM   2068 2HG1 VAL A 140      21.639   2.644  12.067  1.00  0.83           H  
ATOM   2069 3HG1 VAL A 140      21.011   2.953  10.448  1.00  0.83           H  
ATOM   2070 1HG2 VAL A 140      18.214   3.702  11.236  1.00  0.83           H  
ATOM   2071 2HG2 VAL A 140      18.689   2.605   9.933  1.00  0.83           H  
ATOM   2072 3HG2 VAL A 140      17.525   2.071  11.148  1.00  0.83           H  
ATOM   2073  N   GLY A 141      17.995  -0.852  11.130  1.00  0.80           N  
ATOM   2074  CA  GLY A 141      16.983  -1.781  11.624  1.00  0.80           C  
ATOM   2075  C   GLY A 141      16.188  -2.451  10.521  1.00  0.80           C  
ATOM   2076  O   GLY A 141      16.475  -2.271   9.342  1.00  0.80           O  
ATOM   2077  H   GLY A 141      18.061  -0.608  10.143  1.00  0.80           H  
ATOM   2078 1HA  GLY A 141      17.462  -2.546  12.235  1.00  0.80           H  
ATOM   2079 2HA  GLY A 141      16.308  -1.236  12.275  1.00  0.80           H  
ATOM   2080  N   PHE A 142      15.195  -3.243  10.909  1.00  0.78           N  
ATOM   2081  CA  PHE A 142      14.395  -4.004   9.954  1.00  0.78           C  
ATOM   2082  C   PHE A 142      12.912  -3.875  10.196  1.00  0.78           C  
ATOM   2083  O   PHE A 142      12.470  -3.451  11.262  1.00  0.78           O  
ATOM   2084  CB  PHE A 142      14.747  -5.485  10.007  1.00  0.78           C  
ATOM   2085  CG  PHE A 142      16.173  -5.706   9.779  1.00  0.78           C  
ATOM   2086  CD1 PHE A 142      17.044  -5.741  10.850  1.00  0.78           C  
ATOM   2087  CD2 PHE A 142      16.666  -5.841   8.521  1.00  0.78           C  
ATOM   2088  CE1 PHE A 142      18.366  -5.910  10.671  1.00  0.78           C  
ATOM   2089  CE2 PHE A 142      17.994  -6.003   8.328  1.00  0.78           C  
ATOM   2090  CZ  PHE A 142      18.857  -6.038   9.411  1.00  0.78           C  
ATOM   2091  H   PHE A 142      15.004  -3.341  11.896  1.00  0.78           H  
ATOM   2092  HA  PHE A 142      14.599  -3.635   8.952  1.00  0.78           H  
ATOM   2093 1HB  PHE A 142      14.474  -5.907  10.958  1.00  0.78           H  
ATOM   2094 2HB  PHE A 142      14.187  -6.021   9.234  1.00  0.78           H  
ATOM   2095  HD1 PHE A 142      16.657  -5.622  11.840  1.00  0.78           H  
ATOM   2096  HD2 PHE A 142      15.978  -5.806   7.669  1.00  0.78           H  
ATOM   2097  HE1 PHE A 142      19.024  -5.934  11.531  1.00  0.78           H  
ATOM   2098  HE2 PHE A 142      18.361  -6.104   7.326  1.00  0.78           H  
ATOM   2099  HZ  PHE A 142      19.918  -6.166   9.263  1.00  0.78           H  
ATOM   2100  N   PHE A 143      12.149  -4.270   9.195  1.00  0.77           N  
ATOM   2101  CA  PHE A 143      10.687  -4.357   9.275  1.00  0.77           C  
ATOM   2102  C   PHE A 143      10.235  -5.495   8.398  1.00  0.77           C  
ATOM   2103  O   PHE A 143      11.049  -6.059   7.677  1.00  0.77           O  
ATOM   2104  CB  PHE A 143       9.997  -3.074   8.871  1.00  0.77           C  
ATOM   2105  CG  PHE A 143      10.161  -2.647   7.496  1.00  0.77           C  
ATOM   2106  CD1 PHE A 143       9.215  -2.991   6.564  1.00  0.77           C  
ATOM   2107  CD2 PHE A 143      11.217  -1.843   7.119  1.00  0.77           C  
ATOM   2108  CE1 PHE A 143       9.303  -2.536   5.298  1.00  0.77           C  
ATOM   2109  CE2 PHE A 143      11.301  -1.395   5.833  1.00  0.77           C  
ATOM   2110  CZ  PHE A 143      10.334  -1.734   4.925  1.00  0.77           C  
ATOM   2111  H   PHE A 143      12.623  -4.542   8.332  1.00  0.77           H  
ATOM   2112  HA  PHE A 143      10.389  -4.572  10.298  1.00  0.77           H  
ATOM   2113 1HB  PHE A 143       8.927  -3.179   9.052  1.00  0.77           H  
ATOM   2114 2HB  PHE A 143      10.318  -2.285   9.493  1.00  0.77           H  
ATOM   2115  HD1 PHE A 143       8.375  -3.619   6.864  1.00  0.77           H  
ATOM   2116  HD2 PHE A 143      11.972  -1.557   7.849  1.00  0.77           H  
ATOM   2117  HE1 PHE A 143       8.549  -2.801   4.600  1.00  0.77           H  
ATOM   2118  HE2 PHE A 143      12.123  -0.754   5.531  1.00  0.77           H  
ATOM   2119  HZ  PHE A 143      10.392  -1.364   3.916  1.00  0.77           H  
ATOM   2120  N   GLY A 144       8.976  -5.886   8.472  1.00  0.76           N  
ATOM   2121  CA  GLY A 144       8.558  -6.964   7.587  1.00  0.76           C  
ATOM   2122  C   GLY A 144       7.164  -7.480   7.858  1.00  0.76           C  
ATOM   2123  O   GLY A 144       6.330  -6.798   8.460  1.00  0.76           O  
ATOM   2124  H   GLY A 144       8.329  -5.434   9.122  1.00  0.76           H  
ATOM   2125 1HA  GLY A 144       8.626  -6.628   6.551  1.00  0.76           H  
ATOM   2126 2HA  GLY A 144       9.260  -7.790   7.693  1.00  0.76           H  
ATOM   2127  N   ARG A 145       6.908  -8.680   7.360  1.00  0.74           N  
ATOM   2128  CA  ARG A 145       5.615  -9.318   7.513  1.00  0.74           C  
ATOM   2129  C   ARG A 145       5.810 -10.798   7.826  1.00  0.74           C  
ATOM   2130  O   ARG A 145       6.585 -11.490   7.142  1.00  0.74           O  
ATOM   2131  CB  ARG A 145       4.758  -9.162   6.260  1.00  0.74           C  
ATOM   2132  CG  ARG A 145       3.346  -9.717   6.382  1.00  0.74           C  
ATOM   2133  CD  ARG A 145       2.549  -9.640   5.113  1.00  0.74           C  
ATOM   2134  NE  ARG A 145       2.243  -8.289   4.692  1.00  0.74           N  
ATOM   2135  CZ  ARG A 145       1.157  -7.578   5.070  1.00  0.74           C  
ATOM   2136  NH1 ARG A 145       0.256  -8.078   5.906  1.00  0.74           N  
ATOM   2137  NH2 ARG A 145       0.985  -6.354   4.589  1.00  0.74           N  
ATOM   2138  H   ARG A 145       7.660  -9.161   6.871  1.00  0.74           H  
ATOM   2139  HA  ARG A 145       5.112  -8.841   8.336  1.00  0.74           H  
ATOM   2140 1HB  ARG A 145       4.685  -8.110   5.993  1.00  0.74           H  
ATOM   2141 2HB  ARG A 145       5.229  -9.688   5.437  1.00  0.74           H  
ATOM   2142 1HG  ARG A 145       3.411 -10.756   6.666  1.00  0.74           H  
ATOM   2143 2HG  ARG A 145       2.808  -9.165   7.147  1.00  0.74           H  
ATOM   2144 1HD  ARG A 145       3.104 -10.126   4.311  1.00  0.74           H  
ATOM   2145 2HD  ARG A 145       1.602 -10.165   5.259  1.00  0.74           H  
ATOM   2146  HE  ARG A 145       2.880  -7.848   4.046  1.00  0.74           H  
ATOM   2147 1HH1 ARG A 145       0.350  -9.027   6.311  1.00  0.74           H  
ATOM   2148 2HH1 ARG A 145      -0.546  -7.524   6.162  1.00  0.74           H  
ATOM   2149 1HH2 ARG A 145       1.661  -5.967   3.945  1.00  0.74           H  
ATOM   2150 2HH2 ARG A 145       0.179  -5.814   4.859  1.00  0.74           H  
ATOM   2151  N   SER A 146       5.110 -11.298   8.856  1.00  0.72           N  
ATOM   2152  CA  SER A 146       5.304 -12.707   9.189  1.00  0.72           C  
ATOM   2153  C   SER A 146       4.136 -13.446   9.835  1.00  0.72           C  
ATOM   2154  O   SER A 146       3.245 -12.862  10.469  1.00  0.72           O  
ATOM   2155  CB  SER A 146       6.459 -12.845  10.149  1.00  0.72           C  
ATOM   2156  OG  SER A 146       6.152 -12.329  11.442  1.00  0.72           O  
ATOM   2157  H   SER A 146       4.480 -10.686   9.377  1.00  0.72           H  
ATOM   2158  HA  SER A 146       5.544 -13.239   8.265  1.00  0.72           H  
ATOM   2159 1HB  SER A 146       6.704 -13.885  10.206  1.00  0.72           H  
ATOM   2160 2HB  SER A 146       7.330 -12.332   9.751  1.00  0.72           H  
ATOM   2161  HG  SER A 146       5.239 -12.594  11.615  1.00  0.72           H  
ATOM   2162  N   GLY A 147       4.192 -14.762   9.674  1.00  0.70           N  
ATOM   2163  CA  GLY A 147       3.286 -15.741  10.253  1.00  0.70           C  
ATOM   2164  C   GLY A 147       4.196 -16.801  10.834  1.00  0.70           C  
ATOM   2165  O   GLY A 147       5.089 -16.480  11.609  1.00  0.70           O  
ATOM   2166  H   GLY A 147       4.963 -15.132   9.110  1.00  0.70           H  
ATOM   2167 1HA  GLY A 147       2.670 -15.288  11.029  1.00  0.70           H  
ATOM   2168 2HA  GLY A 147       2.636 -16.163   9.486  1.00  0.70           H  
ATOM   2169  N   LYS A 148       3.993 -18.063  10.468  1.00  0.69           N  
ATOM   2170  CA  LYS A 148       4.916 -19.109  10.919  1.00  0.69           C  
ATOM   2171  C   LYS A 148       6.344 -18.807  10.434  1.00  0.69           C  
ATOM   2172  O   LYS A 148       7.321 -19.068  11.137  1.00  0.69           O  
ATOM   2173  CB  LYS A 148       4.468 -20.487  10.437  1.00  0.69           C  
ATOM   2174  CG  LYS A 148       5.349 -21.631  10.923  1.00  0.69           C  
ATOM   2175  CD  LYS A 148       4.779 -22.989  10.520  1.00  0.69           C  
ATOM   2176  CE  LYS A 148       5.694 -24.121  10.958  1.00  0.69           C  
ATOM   2177  NZ  LYS A 148       5.161 -25.453  10.555  1.00  0.69           N  
ATOM   2178  H   LYS A 148       3.222 -18.298   9.860  1.00  0.69           H  
ATOM   2179  HA  LYS A 148       4.930 -19.115  12.009  1.00  0.69           H  
ATOM   2180 1HB  LYS A 148       3.451 -20.679  10.778  1.00  0.69           H  
ATOM   2181 2HB  LYS A 148       4.460 -20.509   9.351  1.00  0.69           H  
ATOM   2182 1HG  LYS A 148       6.348 -21.524  10.491  1.00  0.69           H  
ATOM   2183 2HG  LYS A 148       5.438 -21.589  12.007  1.00  0.69           H  
ATOM   2184 1HD  LYS A 148       3.806 -23.123  10.991  1.00  0.69           H  
ATOM   2185 2HD  LYS A 148       4.645 -23.032   9.447  1.00  0.69           H  
ATOM   2186 1HE  LYS A 148       6.675 -23.982  10.505  1.00  0.69           H  
ATOM   2187 2HE  LYS A 148       5.797 -24.096  12.041  1.00  0.69           H  
ATOM   2188 1HZ  LYS A 148       5.794 -26.176  10.863  1.00  0.69           H  
ATOM   2189 2HZ  LYS A 148       4.255 -25.596  10.976  1.00  0.69           H  
ATOM   2190 3HZ  LYS A 148       5.074 -25.487   9.545  1.00  0.69           H  
ATOM   2191  N   TYR A 149       6.440 -18.269   9.219  1.00  0.67           N  
ATOM   2192  CA  TYR A 149       7.699 -17.945   8.553  1.00  0.67           C  
ATOM   2193  C   TYR A 149       7.690 -16.475   8.172  1.00  0.67           C  
ATOM   2194  O   TYR A 149       6.628 -15.833   8.169  1.00  0.67           O  
ATOM   2195  CB  TYR A 149       7.872 -18.745   7.261  1.00  0.67           C  
ATOM   2196  CG  TYR A 149       7.818 -20.229   7.409  1.00  0.67           C  
ATOM   2197  CD1 TYR A 149       6.603 -20.877   7.269  1.00  0.67           C  
ATOM   2198  CD2 TYR A 149       8.952 -20.947   7.679  1.00  0.67           C  
ATOM   2199  CE1 TYR A 149       6.532 -22.241   7.403  1.00  0.67           C  
ATOM   2200  CE2 TYR A 149       8.880 -22.316   7.819  1.00  0.67           C  
ATOM   2201  CZ  TYR A 149       7.678 -22.959   7.686  1.00  0.67           C  
ATOM   2202  OH  TYR A 149       7.613 -24.320   7.833  1.00  0.67           O  
ATOM   2203  H   TYR A 149       5.581 -18.086   8.726  1.00  0.67           H  
ATOM   2204  HA  TYR A 149       8.531 -18.123   9.233  1.00  0.67           H  
ATOM   2205 1HB  TYR A 149       7.100 -18.447   6.553  1.00  0.67           H  
ATOM   2206 2HB  TYR A 149       8.836 -18.488   6.810  1.00  0.67           H  
ATOM   2207  HD1 TYR A 149       5.703 -20.303   7.050  1.00  0.67           H  
ATOM   2208  HD2 TYR A 149       9.911 -20.442   7.787  1.00  0.67           H  
ATOM   2209  HE1 TYR A 149       5.577 -22.750   7.290  1.00  0.67           H  
ATOM   2210  HE2 TYR A 149       9.786 -22.884   8.038  1.00  0.67           H  
ATOM   2211  HH  TYR A 149       8.504 -24.685   7.796  1.00  0.67           H  
ATOM   2212  N   ILE A 150       8.858 -15.917   7.861  1.00  0.66           N  
ATOM   2213  CA  ILE A 150       8.841 -14.539   7.387  1.00  0.66           C  
ATOM   2214  C   ILE A 150       8.453 -14.500   5.925  1.00  0.66           C  
ATOM   2215  O   ILE A 150       9.057 -15.186   5.096  1.00  0.66           O  
ATOM   2216  CB  ILE A 150      10.166 -13.807   7.622  1.00  0.66           C  
ATOM   2217  CG1 ILE A 150      10.400 -13.694   9.086  1.00  0.66           C  
ATOM   2218  CG2 ILE A 150      10.149 -12.428   6.963  1.00  0.66           C  
ATOM   2219  CD1 ILE A 150      11.718 -13.168   9.419  1.00  0.66           C  
ATOM   2220  H   ILE A 150       9.728 -16.460   7.891  1.00  0.66           H  
ATOM   2221  HA  ILE A 150       8.083 -13.993   7.939  1.00  0.66           H  
ATOM   2222  HB  ILE A 150      10.984 -14.400   7.204  1.00  0.66           H  
ATOM   2223 1HG1 ILE A 150       9.652 -13.033   9.515  1.00  0.66           H  
ATOM   2224 2HG1 ILE A 150      10.296 -14.680   9.540  1.00  0.66           H  
ATOM   2225 1HG2 ILE A 150      11.095 -11.920   7.136  1.00  0.66           H  
ATOM   2226 2HG2 ILE A 150       9.995 -12.536   5.901  1.00  0.66           H  
ATOM   2227 3HG2 ILE A 150       9.336 -11.833   7.387  1.00  0.66           H  
ATOM   2228 1HD1 ILE A 150      11.783 -13.110  10.474  1.00  0.66           H  
ATOM   2229 2HD1 ILE A 150      12.482 -13.811   9.037  1.00  0.66           H  
ATOM   2230 3HD1 ILE A 150      11.834 -12.174   8.994  1.00  0.66           H  
ATOM   2231  N   ASN A 151       7.427 -13.701   5.626  1.00  0.65           N  
ATOM   2232  CA  ASN A 151       6.872 -13.603   4.283  1.00  0.65           C  
ATOM   2233  C   ASN A 151       7.514 -12.433   3.565  1.00  0.65           C  
ATOM   2234  O   ASN A 151       7.666 -12.427   2.336  1.00  0.65           O  
ATOM   2235  CB  ASN A 151       5.372 -13.441   4.351  1.00  0.65           C  
ATOM   2236  CG  ASN A 151       4.672 -14.648   4.946  1.00  0.65           C  
ATOM   2237  OD1 ASN A 151       4.071 -14.548   6.031  1.00  0.65           O  
ATOM   2238  ND2 ASN A 151       4.727 -15.767   4.269  1.00  0.65           N  
ATOM   2239  H   ASN A 151       7.015 -13.132   6.363  1.00  0.65           H  
ATOM   2240  HA  ASN A 151       7.096 -14.504   3.736  1.00  0.65           H  
ATOM   2241 1HB  ASN A 151       5.131 -12.560   4.949  1.00  0.65           H  
ATOM   2242 2HB  ASN A 151       4.985 -13.271   3.347  1.00  0.65           H  
ATOM   2243 1HD2 ASN A 151       4.273 -16.585   4.615  1.00  0.65           H  
ATOM   2244 2HD2 ASN A 151       5.215 -15.802   3.375  1.00  0.65           H  
ATOM   2245  N   ALA A 152       7.906 -11.430   4.345  1.00  0.65           N  
ATOM   2246  CA  ALA A 152       8.548 -10.275   3.757  1.00  0.65           C  
ATOM   2247  C   ALA A 152       9.474  -9.577   4.747  1.00  0.65           C  
ATOM   2248  O   ALA A 152       9.239  -9.606   5.959  1.00  0.65           O  
ATOM   2249  CB  ALA A 152       7.504  -9.314   3.232  1.00  0.65           C  
ATOM   2250  H   ALA A 152       7.716 -11.472   5.343  1.00  0.65           H  
ATOM   2251  HA  ALA A 152       9.149 -10.631   2.938  1.00  0.65           H  
ATOM   2252 1HB  ALA A 152       7.986  -8.488   2.757  1.00  0.65           H  
ATOM   2253 2HB  ALA A 152       6.873  -9.820   2.508  1.00  0.65           H  
ATOM   2254 3HB  ALA A 152       6.901  -8.951   4.048  1.00  0.65           H  
ATOM   2255  N   VAL A 153      10.498  -8.907   4.222  1.00  0.66           N  
ATOM   2256  CA  VAL A 153      11.426  -8.148   5.062  1.00  0.66           C  
ATOM   2257  C   VAL A 153      11.903  -6.892   4.363  1.00  0.66           C  
ATOM   2258  O   VAL A 153      12.241  -6.911   3.179  1.00  0.66           O  
ATOM   2259  CB  VAL A 153      12.665  -9.011   5.425  1.00  0.66           C  
ATOM   2260  CG1 VAL A 153      13.422  -9.385   4.139  1.00  0.66           C  
ATOM   2261  CG2 VAL A 153      13.591  -8.276   6.429  1.00  0.66           C  
ATOM   2262  H   VAL A 153      10.603  -8.919   3.209  1.00  0.66           H  
ATOM   2263  HA  VAL A 153      10.917  -7.865   5.977  1.00  0.66           H  
ATOM   2264  HB  VAL A 153      12.313  -9.937   5.879  1.00  0.66           H  
ATOM   2265 1HG1 VAL A 153      14.270 -10.026   4.383  1.00  0.66           H  
ATOM   2266 2HG1 VAL A 153      12.757  -9.905   3.466  1.00  0.66           H  
ATOM   2267 3HG1 VAL A 153      13.780  -8.477   3.654  1.00  0.66           H  
ATOM   2268 1HG2 VAL A 153      14.433  -8.916   6.682  1.00  0.66           H  
ATOM   2269 2HG2 VAL A 153      13.967  -7.354   5.994  1.00  0.66           H  
ATOM   2270 3HG2 VAL A 153      13.028  -8.041   7.335  1.00  0.66           H  
ATOM   2271  N   GLY A 154      11.988  -5.816   5.109  1.00  0.69           N  
ATOM   2272  CA  GLY A 154      12.536  -4.580   4.609  1.00  0.69           C  
ATOM   2273  C   GLY A 154      13.576  -4.041   5.567  1.00  0.69           C  
ATOM   2274  O   GLY A 154      13.897  -4.670   6.583  1.00  0.69           O  
ATOM   2275  H   GLY A 154      11.674  -5.871   6.064  1.00  0.69           H  
ATOM   2276 1HA  GLY A 154      12.992  -4.741   3.632  1.00  0.69           H  
ATOM   2277 2HA  GLY A 154      11.749  -3.864   4.470  1.00  0.69           H  
ATOM   2278  N   VAL A 155      14.083  -2.861   5.244  1.00  0.74           N  
ATOM   2279  CA  VAL A 155      15.161  -2.249   5.993  1.00  0.74           C  
ATOM   2280  C   VAL A 155      14.985  -0.756   6.354  1.00  0.74           C  
ATOM   2281  O   VAL A 155      14.521   0.044   5.538  1.00  0.74           O  
ATOM   2282  CB  VAL A 155      16.431  -2.431   5.163  1.00  0.74           C  
ATOM   2283  CG1 VAL A 155      17.511  -1.828   5.801  1.00  0.74           C  
ATOM   2284  CG2 VAL A 155      16.776  -3.914   4.949  1.00  0.74           C  
ATOM   2285  H   VAL A 155      13.723  -2.385   4.415  1.00  0.74           H  
ATOM   2286  HA  VAL A 155      15.280  -2.802   6.922  1.00  0.74           H  
ATOM   2287  HB  VAL A 155      16.284  -1.957   4.227  1.00  0.74           H  
ATOM   2288 1HG1 VAL A 155      18.378  -1.964   5.188  1.00  0.74           H  
ATOM   2289 2HG1 VAL A 155      17.341  -0.776   5.951  1.00  0.74           H  
ATOM   2290 3HG1 VAL A 155      17.625  -2.333   6.752  1.00  0.74           H  
ATOM   2291 1HG2 VAL A 155      17.684  -3.974   4.359  1.00  0.74           H  
ATOM   2292 2HG2 VAL A 155      16.936  -4.387   5.910  1.00  0.74           H  
ATOM   2293 3HG2 VAL A 155      15.984  -4.426   4.420  1.00  0.74           H  
ATOM   2294  N   TYR A 156      15.346  -0.389   7.588  1.00  0.84           N  
ATOM   2295  CA  TYR A 156      15.383   1.020   8.000  1.00  0.84           C  
ATOM   2296  C   TYR A 156      16.819   1.568   7.807  1.00  0.84           C  
ATOM   2297  O   TYR A 156      17.778   0.968   8.324  1.00  0.84           O  
ATOM   2298  CB  TYR A 156      15.011   1.190   9.480  1.00  0.84           C  
ATOM   2299  CG  TYR A 156      13.548   1.021   9.950  1.00  0.84           C  
ATOM   2300  CD1 TYR A 156      13.039  -0.216  10.261  1.00  0.84           C  
ATOM   2301  CD2 TYR A 156      12.755   2.147  10.161  1.00  0.84           C  
ATOM   2302  CE1 TYR A 156      11.750  -0.331  10.786  1.00  0.84           C  
ATOM   2303  CE2 TYR A 156      11.477   2.027  10.682  1.00  0.84           C  
ATOM   2304  CZ  TYR A 156      10.975   0.788  10.999  1.00  0.84           C  
ATOM   2305  OH  TYR A 156       9.705   0.671  11.565  1.00  0.84           O  
ATOM   2306  H   TYR A 156      15.675  -1.106   8.227  1.00  0.84           H  
ATOM   2307  HA  TYR A 156      14.705   1.601   7.376  1.00  0.84           H  
ATOM   2308 1HB  TYR A 156      15.605   0.484  10.051  1.00  0.84           H  
ATOM   2309 2HB  TYR A 156      15.339   2.161   9.792  1.00  0.84           H  
ATOM   2310  HD1 TYR A 156      13.647  -1.096  10.122  1.00  0.84           H  
ATOM   2311  HD2 TYR A 156      13.140   3.129   9.936  1.00  0.84           H  
ATOM   2312  HE1 TYR A 156      11.364  -1.301  11.056  1.00  0.84           H  
ATOM   2313  HE2 TYR A 156      10.875   2.920  10.855  1.00  0.84           H  
ATOM   2314  HH  TYR A 156       9.120   0.092  10.993  1.00  0.84           H  
ATOM   2315  N   VAL A 157      16.943   2.719   7.110  1.00  1.00           N  
ATOM   2316  CA  VAL A 157      18.228   3.398   6.815  1.00  1.00           C  
ATOM   2317  C   VAL A 157      18.303   4.849   7.331  1.00  1.00           C  
ATOM   2318  O   VAL A 157      17.375   5.640   7.156  1.00  1.00           O  
ATOM   2319  CB  VAL A 157      18.510   3.378   5.290  1.00  1.00           C  
ATOM   2320  CG1 VAL A 157      19.777   4.162   4.947  1.00  1.00           C  
ATOM   2321  CG2 VAL A 157      18.707   1.971   4.849  1.00  1.00           C  
ATOM   2322  H   VAL A 157      16.090   3.127   6.725  1.00  1.00           H  
ATOM   2323  HA  VAL A 157      19.017   2.832   7.301  1.00  1.00           H  
ATOM   2324  HB  VAL A 157      17.668   3.829   4.761  1.00  1.00           H  
ATOM   2325 1HG1 VAL A 157      19.940   4.122   3.881  1.00  1.00           H  
ATOM   2326 2HG1 VAL A 157      19.661   5.199   5.251  1.00  1.00           H  
ATOM   2327 3HG1 VAL A 157      20.633   3.728   5.459  1.00  1.00           H  
ATOM   2328 1HG2 VAL A 157      18.913   1.939   3.781  1.00  1.00           H  
ATOM   2329 2HG2 VAL A 157      19.545   1.603   5.390  1.00  1.00           H  
ATOM   2330 3HG2 VAL A 157      17.821   1.380   5.064  1.00  1.00           H  
ATOM   2331  N   GLN A 158      19.418   5.204   7.967  1.00  1.24           N  
ATOM   2332  CA  GLN A 158      19.593   6.542   8.539  1.00  1.24           C  
ATOM   2333  C   GLN A 158      20.935   7.157   8.118  1.00  1.24           C  
ATOM   2334  O   GLN A 158      21.907   6.424   8.002  1.00  1.24           O  
ATOM   2335  CB  GLN A 158      19.533   6.461  10.058  1.00  1.24           C  
ATOM   2336  CG  GLN A 158      19.552   7.784  10.794  1.00  1.24           C  
ATOM   2337  CD  GLN A 158      19.339   7.586  12.215  1.00  1.24           C  
ATOM   2338  OE1 GLN A 158      19.350   8.535  13.009  1.00  1.24           O  
ATOM   2339  NE2 GLN A 158      19.124   6.345  12.553  1.00  1.24           N  
ATOM   2340  H   GLN A 158      20.162   4.509   8.053  1.00  1.24           H  
ATOM   2341  HA  GLN A 158      18.766   7.152   8.201  1.00  1.24           H  
ATOM   2342 1HB  GLN A 158      18.657   5.902  10.353  1.00  1.24           H  
ATOM   2343 2HB  GLN A 158      20.398   5.901  10.404  1.00  1.24           H  
ATOM   2344 1HG  GLN A 158      20.490   8.288  10.652  1.00  1.24           H  
ATOM   2345 2HG  GLN A 158      18.725   8.391  10.439  1.00  1.24           H  
ATOM   2346 1HE2 GLN A 158      18.933   6.052  13.501  1.00  1.24           H  
ATOM   2347 2HE2 GLN A 158      19.119   5.633  11.856  1.00  1.24           H  
ATOM   2348  N   PRO A 159      21.024   8.478   7.835  1.00  1.58           N  
ATOM   2349  CA  PRO A 159      22.254   9.218   7.524  1.00  1.58           C  
ATOM   2350  C   PRO A 159      23.444   9.006   8.483  1.00  1.58           C  
ATOM   2351  O   PRO A 159      24.590   9.156   8.066  1.00  1.58           O  
ATOM   2352  CB  PRO A 159      21.769  10.671   7.564  1.00  1.58           C  
ATOM   2353  CG  PRO A 159      20.319  10.596   7.125  1.00  1.58           C  
ATOM   2354  CD  PRO A 159      19.786   9.322   7.719  1.00  1.58           C  
ATOM   2355  HA  PRO A 159      22.563   8.974   6.499  1.00  1.58           H  
ATOM   2356 1HB  PRO A 159      21.895  11.077   8.578  1.00  1.58           H  
ATOM   2357 2HB  PRO A 159      22.387  11.286   6.893  1.00  1.58           H  
ATOM   2358 1HG  PRO A 159      19.772  11.486   7.475  1.00  1.58           H  
ATOM   2359 2HG  PRO A 159      20.260  10.602   6.026  1.00  1.58           H  
ATOM   2360 1HD  PRO A 159      19.335   9.549   8.676  1.00  1.58           H  
ATOM   2361 2HD  PRO A 159      19.065   8.896   7.001  1.00  1.58           H  
ATOM   2362  N   ILE A 160      23.182   8.711   9.756  1.00  1.99           N  
ATOM   2363  CA  ILE A 160      24.268   8.510  10.708  1.00  1.99           C  
ATOM   2364  C   ILE A 160      25.109   7.284  10.341  1.00  1.99           C  
ATOM   2365  O   ILE A 160      24.594   6.309   9.793  1.00  1.99           O  
ATOM   2366  OXT ILE A 160      26.302   7.252  10.646  1.00  1.99           O  
ATOM   2367  CB  ILE A 160      23.729   8.342  12.142  1.00  1.99           C  
ATOM   2368  CG1 ILE A 160      23.056   9.638  12.607  1.00  1.99           C  
ATOM   2369  CG2 ILE A 160      24.840   7.936  13.084  1.00  1.99           C  
ATOM   2370  CD1 ILE A 160      22.355   9.506  13.941  1.00  1.99           C  
ATOM   2371  H   ILE A 160      22.233   8.615  10.069  1.00  1.99           H  
ATOM   2372  HA  ILE A 160      24.914   9.385  10.685  1.00  1.99           H  
ATOM   2373  HB  ILE A 160      22.963   7.561  12.146  1.00  1.99           H  
ATOM   2374 1HG1 ILE A 160      23.799  10.430  12.676  1.00  1.99           H  
ATOM   2375 2HG1 ILE A 160      22.308   9.925  11.863  1.00  1.99           H  
ATOM   2376 1HG2 ILE A 160      24.434   7.804  14.076  1.00  1.99           H  
ATOM   2377 2HG2 ILE A 160      25.278   6.998  12.746  1.00  1.99           H  
ATOM   2378 3HG2 ILE A 160      25.606   8.711  13.101  1.00  1.99           H  
ATOM   2379 1HD1 ILE A 160      21.882  10.452  14.202  1.00  1.99           H  
ATOM   2380 2HD1 ILE A 160      21.608   8.733  13.885  1.00  1.99           H  
ATOM   2381 3HD1 ILE A 160      23.077   9.245  14.698  1.00  1.99           H  
ENDMDL

