REMARK ID 642318 DOMAINID 635895 MODEL 1 1a3k-n02
MODEL     1
ATOM      1  N   MET A   1      -0.065   0.988  -1.091  1.00  1.35           N  
ATOM      2  CA  MET A   1       1.145   0.645  -0.367  1.00  1.35           C  
ATOM      3  C   MET A   1       1.806   1.919   0.175  1.00  1.35           C  
ATOM      4  O   MET A   1       1.159   2.723   0.849  1.00  1.35           O  
ATOM      5  CB  MET A   1       2.088  -0.141  -1.298  1.00  1.35           C  
ATOM      6  CG  MET A   1       1.572  -1.520  -1.722  1.00  1.35           C  
ATOM      7  SD  MET A   1       2.626  -2.337  -2.974  1.00  1.35           S  
ATOM      8  CE  MET A   1       4.173  -2.583  -2.106  1.00  1.35           C  
ATOM      9 1H   MET A   1      -0.537   0.149  -1.395  1.00  1.35           H  
ATOM     10 2H   MET A   1      -0.678   1.537  -0.509  1.00  1.35           H  
ATOM     11 3H   MET A   1       0.214   1.539  -1.892  1.00  1.35           H  
ATOM     12  HA  MET A   1       0.881   0.018   0.483  1.00  1.35           H  
ATOM     13 1HB  MET A   1       2.285   0.438  -2.195  1.00  1.35           H  
ATOM     14 2HB  MET A   1       3.037  -0.321  -0.799  1.00  1.35           H  
ATOM     15 1HG  MET A   1       1.501  -2.167  -0.851  1.00  1.35           H  
ATOM     16 2HG  MET A   1       0.569  -1.405  -2.146  1.00  1.35           H  
ATOM     17 1HE  MET A   1       4.889  -3.070  -2.767  1.00  1.35           H  
ATOM     18 2HE  MET A   1       4.569  -1.615  -1.791  1.00  1.35           H  
ATOM     19 3HE  MET A   1       4.005  -3.209  -1.229  1.00  1.35           H  
ATOM     20  N   ALA A   2       3.097   2.091  -0.094  1.00  1.16           N  
ATOM     21  CA  ALA A   2       3.878   3.241   0.365  1.00  1.16           C  
ATOM     22  C   ALA A   2       5.218   3.216  -0.328  1.00  1.16           C  
ATOM     23  O   ALA A   2       5.558   2.202  -0.929  1.00  1.16           O  
ATOM     24  CB  ALA A   2       4.082   3.213   1.871  1.00  1.16           C  
ATOM     25  H   ALA A   2       3.582   1.406  -0.649  1.00  1.16           H  
ATOM     26  HA  ALA A   2       3.357   4.156   0.081  1.00  1.16           H  
ATOM     27 1HB  ALA A   2       4.672   4.079   2.171  1.00  1.16           H  
ATOM     28 2HB  ALA A   2       3.121   3.241   2.382  1.00  1.16           H  
ATOM     29 3HB  ALA A   2       4.613   2.304   2.146  1.00  1.16           H  
ATOM     30  N   VAL A   3       5.991   4.290  -0.224  1.00  1.00           N  
ATOM     31  CA  VAL A   3       7.346   4.223  -0.744  1.00  1.00           C  
ATOM     32  C   VAL A   3       8.299   4.544   0.419  1.00  1.00           C  
ATOM     33  O   VAL A   3       7.909   5.262   1.340  1.00  1.00           O  
ATOM     34  CB  VAL A   3       7.571   5.225  -1.888  1.00  1.00           C  
ATOM     35  CG1 VAL A   3       6.594   4.937  -3.035  1.00  1.00           C  
ATOM     36  CG2 VAL A   3       7.466   6.608  -1.352  1.00  1.00           C  
ATOM     37  H   VAL A   3       5.661   5.124   0.240  1.00  1.00           H  
ATOM     38  HA  VAL A   3       7.502   3.233  -1.135  1.00  1.00           H  
ATOM     39  HB  VAL A   3       8.558   5.091  -2.297  1.00  1.00           H  
ATOM     40 1HG1 VAL A   3       6.775   5.639  -3.847  1.00  1.00           H  
ATOM     41 2HG1 VAL A   3       6.746   3.914  -3.388  1.00  1.00           H  
ATOM     42 3HG1 VAL A   3       5.574   5.056  -2.685  1.00  1.00           H  
ATOM     43 1HG2 VAL A   3       7.649   7.323  -2.157  1.00  1.00           H  
ATOM     44 2HG2 VAL A   3       6.472   6.767  -0.940  1.00  1.00           H  
ATOM     45 3HG2 VAL A   3       8.211   6.753  -0.569  1.00  1.00           H  
ATOM     46  N   PRO A   4       9.535   4.035   0.390  1.00  0.86           N  
ATOM     47  CA  PRO A   4      10.151   3.179  -0.605  1.00  0.86           C  
ATOM     48  C   PRO A   4       9.514   1.807  -0.631  1.00  0.86           C  
ATOM     49  O   PRO A   4       9.035   1.314   0.390  1.00  0.86           O  
ATOM     50  CB  PRO A   4      11.607   3.100  -0.141  1.00  0.86           C  
ATOM     51  CG  PRO A   4      11.547   3.390   1.352  1.00  0.86           C  
ATOM     52  CD  PRO A   4      10.397   4.370   1.514  1.00  0.86           C  
ATOM     53  HA  PRO A   4      10.090   3.663  -1.570  1.00  0.86           H  
ATOM     54 1HB  PRO A   4      12.015   2.101  -0.372  1.00  0.86           H  
ATOM     55 2HB  PRO A   4      12.214   3.828  -0.701  1.00  0.86           H  
ATOM     56 1HG  PRO A   4      11.391   2.456   1.913  1.00  0.86           H  
ATOM     57 2HG  PRO A   4      12.505   3.807   1.693  1.00  0.86           H  
ATOM     58 1HD  PRO A   4       9.865   4.197   2.461  1.00  0.86           H  
ATOM     59 2HD  PRO A   4      10.746   5.410   1.424  1.00  0.86           H  
ATOM     60  N   ALA A   5       9.530   1.190  -1.801  1.00  0.77           N  
ATOM     61  CA  ALA A   5       8.975  -0.147  -1.946  1.00  0.77           C  
ATOM     62  C   ALA A   5       9.775  -0.973  -2.918  1.00  0.77           C  
ATOM     63  O   ALA A   5      10.270  -0.476  -3.930  1.00  0.77           O  
ATOM     64  CB  ALA A   5       7.537  -0.074  -2.438  1.00  0.77           C  
ATOM     65  H   ALA A   5       9.916   1.686  -2.605  1.00  0.77           H  
ATOM     66  HA  ALA A   5       9.007  -0.639  -0.974  1.00  0.77           H  
ATOM     67 1HB  ALA A   5       7.132  -1.084  -2.527  1.00  0.77           H  
ATOM     68 2HB  ALA A   5       6.951   0.484  -1.734  1.00  0.77           H  
ATOM     69 3HB  ALA A   5       7.509   0.416  -3.408  1.00  0.77           H  
ATOM     70  N   LEU A   6       9.857  -2.262  -2.629  1.00  0.71           N  
ATOM     71  CA  LEU A   6      10.541  -3.172  -3.522  1.00  0.71           C  
ATOM     72  C   LEU A   6       9.585  -4.289  -3.883  1.00  0.71           C  
ATOM     73  O   LEU A   6       9.069  -4.984  -3.005  1.00  0.71           O  
ATOM     74  CB  LEU A   6      11.779  -3.747  -2.843  1.00  0.71           C  
ATOM     75  CG  LEU A   6      12.580  -4.669  -3.677  1.00  0.71           C  
ATOM     76  CD1 LEU A   6      13.140  -3.838  -4.807  1.00  0.71           C  
ATOM     77  CD2 LEU A   6      13.665  -5.318  -2.831  1.00  0.71           C  
ATOM     78  H   LEU A   6       9.438  -2.617  -1.781  1.00  0.71           H  
ATOM     79  HA  LEU A   6      10.828  -2.649  -4.431  1.00  0.71           H  
ATOM     80 1HB  LEU A   6      12.427  -2.921  -2.550  1.00  0.71           H  
ATOM     81 2HB  LEU A   6      11.472  -4.285  -1.947  1.00  0.71           H  
ATOM     82  HG  LEU A   6      11.941  -5.445  -4.104  1.00  0.71           H  
ATOM     83 1HD1 LEU A   6      13.717  -4.422  -5.451  1.00  0.71           H  
ATOM     84 2HD1 LEU A   6      12.326  -3.400  -5.361  1.00  0.71           H  
ATOM     85 3HD1 LEU A   6      13.763  -3.045  -4.393  1.00  0.71           H  
ATOM     86 1HD2 LEU A   6      14.259  -5.986  -3.439  1.00  0.71           H  
ATOM     87 2HD2 LEU A   6      14.306  -4.544  -2.407  1.00  0.71           H  
ATOM     88 3HD2 LEU A   6      13.200  -5.886  -2.025  1.00  0.71           H  
ATOM     89  N   VAL A   7       9.328  -4.440  -5.169  1.00  0.69           N  
ATOM     90  CA  VAL A   7       8.392  -5.435  -5.634  1.00  0.69           C  
ATOM     91  C   VAL A   7       9.075  -6.447  -6.571  1.00  0.69           C  
ATOM     92  O   VAL A   7       9.595  -6.055  -7.612  1.00  0.69           O  
ATOM     93  CB  VAL A   7       7.256  -4.743  -6.385  1.00  0.69           C  
ATOM     94  CG1 VAL A   7       6.292  -5.790  -6.866  1.00  0.69           C  
ATOM     95  CG2 VAL A   7       6.577  -3.692  -5.466  1.00  0.69           C  
ATOM     96  H   VAL A   7       9.788  -3.831  -5.840  1.00  0.69           H  
ATOM     97  HA  VAL A   7       7.972  -5.916  -4.762  1.00  0.69           H  
ATOM     98  HB  VAL A   7       7.664  -4.244  -7.267  1.00  0.69           H  
ATOM     99 1HG1 VAL A   7       5.494  -5.335  -7.432  1.00  0.69           H  
ATOM    100 2HG1 VAL A   7       6.828  -6.493  -7.489  1.00  0.69           H  
ATOM    101 3HG1 VAL A   7       5.870  -6.317  -6.013  1.00  0.69           H  
ATOM    102 1HG2 VAL A   7       5.775  -3.196  -6.003  1.00  0.69           H  
ATOM    103 2HG2 VAL A   7       6.171  -4.193  -4.588  1.00  0.69           H  
ATOM    104 3HG2 VAL A   7       7.308  -2.946  -5.154  1.00  0.69           H  
ATOM    105  N   PRO A   8       9.102  -7.747  -6.254  1.00  0.69           N  
ATOM    106  CA  PRO A   8       9.772  -8.767  -7.044  1.00  0.69           C  
ATOM    107  C   PRO A   8       9.059  -9.012  -8.365  1.00  0.69           C  
ATOM    108  O   PRO A   8       7.843  -8.840  -8.447  1.00  0.69           O  
ATOM    109  CB  PRO A   8       9.702  -9.996  -6.130  1.00  0.69           C  
ATOM    110  CG  PRO A   8       8.480  -9.766  -5.263  1.00  0.69           C  
ATOM    111  CD  PRO A   8       8.416  -8.260  -5.053  1.00  0.69           C  
ATOM    112  HA  PRO A   8      10.814  -8.469  -7.209  1.00  0.69           H  
ATOM    113 1HB  PRO A   8       9.626 -10.906  -6.747  1.00  0.69           H  
ATOM    114 2HB  PRO A   8      10.631 -10.082  -5.549  1.00  0.69           H  
ATOM    115 1HG  PRO A   8       7.583 -10.156  -5.770  1.00  0.69           H  
ATOM    116 2HG  PRO A   8       8.575 -10.322  -4.319  1.00  0.69           H  
ATOM    117 1HD  PRO A   8       7.359  -7.973  -5.038  1.00  0.69           H  
ATOM    118 2HD  PRO A   8       8.953  -7.958  -4.136  1.00  0.69           H  
ATOM    119  N   VAL A   9       9.803  -9.485  -9.363  1.00  0.70           N  
ATOM    120  CA  VAL A   9       9.227  -9.879 -10.647  1.00  0.70           C  
ATOM    121  C   VAL A   9       9.029 -11.403 -10.620  1.00  0.70           C  
ATOM    122  O   VAL A   9      10.017 -12.125 -10.743  1.00  0.70           O  
ATOM    123  CB  VAL A   9      10.203  -9.608 -11.806  1.00  0.70           C  
ATOM    124  CG1 VAL A   9       9.552 -10.029 -13.077  1.00  0.70           C  
ATOM    125  CG2 VAL A   9      10.667  -8.176 -11.854  1.00  0.70           C  
ATOM    126  H   VAL A   9      10.806  -9.562  -9.214  1.00  0.70           H  
ATOM    127  HA  VAL A   9       8.309  -9.331 -10.812  1.00  0.70           H  
ATOM    128  HB  VAL A   9      11.071 -10.239 -11.666  1.00  0.70           H  
ATOM    129 1HG1 VAL A   9      10.242  -9.895 -13.878  1.00  0.70           H  
ATOM    130 2HG1 VAL A   9       9.273 -11.068 -13.013  1.00  0.70           H  
ATOM    131 3HG1 VAL A   9       8.673  -9.435 -13.256  1.00  0.70           H  
ATOM    132 1HG2 VAL A   9      11.377  -8.049 -12.666  1.00  0.70           H  
ATOM    133 2HG2 VAL A   9       9.877  -7.542 -11.999  1.00  0.70           H  
ATOM    134 3HG2 VAL A   9      11.130  -7.923 -10.934  1.00  0.70           H  
ATOM    135  N   PRO A  10       7.793 -11.935 -10.586  1.00  0.72           N  
ATOM    136  CA  PRO A  10       7.469 -13.351 -10.392  1.00  0.72           C  
ATOM    137  C   PRO A  10       8.243 -14.378 -11.221  1.00  0.72           C  
ATOM    138  O   PRO A  10       8.499 -15.480 -10.739  1.00  0.72           O  
ATOM    139  CB  PRO A  10       5.993 -13.377 -10.797  1.00  0.72           C  
ATOM    140  CG  PRO A  10       5.485 -12.012 -10.419  1.00  0.72           C  
ATOM    141  CD  PRO A  10       6.617 -11.074 -10.719  1.00  0.72           C  
ATOM    142  HA  PRO A  10       7.570 -13.585  -9.322  1.00  0.72           H  
ATOM    143 1HB  PRO A  10       5.903 -13.596 -11.869  1.00  0.72           H  
ATOM    144 2HB  PRO A  10       5.476 -14.187 -10.264  1.00  0.72           H  
ATOM    145 1HG  PRO A  10       4.578 -11.770 -10.993  1.00  0.72           H  
ATOM    146 2HG  PRO A  10       5.200 -11.996  -9.358  1.00  0.72           H  
ATOM    147 1HD  PRO A  10       6.547 -10.659 -11.710  1.00  0.72           H  
ATOM    148 2HD  PRO A  10       6.601 -10.309  -9.940  1.00  0.72           H  
ATOM    149  N   GLY A  11       8.604 -14.046 -12.455  1.00  0.73           N  
ATOM    150  CA  GLY A  11       9.338 -14.991 -13.292  1.00  0.73           C  
ATOM    151  C   GLY A  11      10.619 -14.398 -13.863  1.00  0.73           C  
ATOM    152  O   GLY A  11      11.223 -14.980 -14.768  1.00  0.73           O  
ATOM    153  H   GLY A  11       8.378 -13.142 -12.831  1.00  0.73           H  
ATOM    154 1HA  GLY A  11       9.579 -15.882 -12.715  1.00  0.73           H  
ATOM    155 2HA  GLY A  11       8.694 -15.310 -14.111  1.00  0.73           H  
ATOM    156  N   GLY A  12      11.013 -13.228 -13.367  1.00  0.74           N  
ATOM    157  CA  GLY A  12      12.169 -12.518 -13.917  1.00  0.74           C  
ATOM    158  C   GLY A  12      11.698 -11.852 -15.204  1.00  0.74           C  
ATOM    159  O   GLY A  12      10.671 -12.256 -15.742  1.00  0.74           O  
ATOM    160  H   GLY A  12      10.523 -12.830 -12.568  1.00  0.74           H  
ATOM    161 1HA  GLY A  12      12.519 -11.770 -13.206  1.00  0.74           H  
ATOM    162 2HA  GLY A  12      12.990 -13.207 -14.116  1.00  0.74           H  
ATOM    163  N   LEU A  13      12.421 -10.870 -15.729  1.00  0.74           N  
ATOM    164  CA  LEU A  13      11.936 -10.275 -16.991  1.00  0.74           C  
ATOM    165  C   LEU A  13      12.532 -10.877 -18.257  1.00  0.74           C  
ATOM    166  O   LEU A  13      13.728 -11.136 -18.341  1.00  0.74           O  
ATOM    167  CB  LEU A  13      12.181  -8.768 -17.021  1.00  0.74           C  
ATOM    168  CG  LEU A  13      11.468  -8.003 -15.947  1.00  0.74           C  
ATOM    169  CD1 LEU A  13      11.833  -6.574 -16.043  1.00  0.74           C  
ATOM    170  CD2 LEU A  13       9.960  -8.183 -16.124  1.00  0.74           C  
ATOM    171  H   LEU A  13      13.256 -10.539 -15.237  1.00  0.74           H  
ATOM    172  HA  LEU A  13      10.857 -10.431 -17.044  1.00  0.74           H  
ATOM    173 1HB  LEU A  13      13.251  -8.588 -16.912  1.00  0.74           H  
ATOM    174 2HB  LEU A  13      11.860  -8.379 -17.990  1.00  0.74           H  
ATOM    175  HG  LEU A  13      11.781  -8.374 -14.975  1.00  0.74           H  
ATOM    176 1HD1 LEU A  13      11.323  -6.019 -15.266  1.00  0.74           H  
ATOM    177 2HD1 LEU A  13      12.895  -6.463 -15.939  1.00  0.74           H  
ATOM    178 3HD1 LEU A  13      11.535  -6.210 -17.008  1.00  0.74           H  
ATOM    179 1HD2 LEU A  13       9.439  -7.643 -15.343  1.00  0.74           H  
ATOM    180 2HD2 LEU A  13       9.660  -7.800 -17.103  1.00  0.74           H  
ATOM    181 3HD2 LEU A  13       9.703  -9.243 -16.063  1.00  0.74           H  
ATOM    182  N   SER A  14      11.708 -10.990 -19.285  1.00  0.72           N  
ATOM    183  CA  SER A  14      12.149 -11.467 -20.584  1.00  0.72           C  
ATOM    184  C   SER A  14      11.428 -10.728 -21.711  1.00  0.72           C  
ATOM    185  O   SER A  14      10.520  -9.930 -21.470  1.00  0.72           O  
ATOM    186  CB  SER A  14      11.919 -12.959 -20.672  1.00  0.72           C  
ATOM    187  OG  SER A  14      10.547 -13.280 -20.659  1.00  0.72           O  
ATOM    188  H   SER A  14      10.709 -10.830 -19.140  1.00  0.72           H  
ATOM    189  HA  SER A  14      13.218 -11.280 -20.677  1.00  0.72           H  
ATOM    190 1HB  SER A  14      12.378 -13.351 -21.576  1.00  0.72           H  
ATOM    191 2HB  SER A  14      12.408 -13.437 -19.824  1.00  0.72           H  
ATOM    192  HG  SER A  14      10.105 -12.676 -20.001  1.00  0.72           H  
ATOM    193  N   ALA A  15      11.885 -10.914 -22.944  1.00  0.70           N  
ATOM    194  CA  ALA A  15      11.242 -10.198 -24.034  1.00  0.70           C  
ATOM    195  C   ALA A  15       9.765 -10.581 -24.115  1.00  0.70           C  
ATOM    196  O   ALA A  15       9.410 -11.756 -24.047  1.00  0.70           O  
ATOM    197  CB  ALA A  15      11.951 -10.475 -25.343  1.00  0.70           C  
ATOM    198  H   ALA A  15      12.633 -11.566 -23.124  1.00  0.70           H  
ATOM    199  HA  ALA A  15      11.304  -9.130 -23.826  1.00  0.70           H  
ATOM    200 1HB  ALA A  15      11.472  -9.911 -26.148  1.00  0.70           H  
ATOM    201 2HB  ALA A  15      12.990 -10.169 -25.266  1.00  0.70           H  
ATOM    202 3HB  ALA A  15      11.901 -11.536 -25.570  1.00  0.70           H  
ATOM    203  N   GLY A  16       8.934  -9.570 -24.327  1.00  0.68           N  
ATOM    204  CA  GLY A  16       7.483  -9.639 -24.433  1.00  0.68           C  
ATOM    205  C   GLY A  16       6.785  -9.307 -23.101  1.00  0.68           C  
ATOM    206  O   GLY A  16       5.596  -8.985 -23.088  1.00  0.68           O  
ATOM    207  H   GLY A  16       9.340  -8.653 -24.371  1.00  0.68           H  
ATOM    208 1HA  GLY A  16       7.147  -8.944 -25.203  1.00  0.68           H  
ATOM    209 2HA  GLY A  16       7.191 -10.640 -24.753  1.00  0.68           H  
ATOM    210  N   ASP A  17       7.538  -9.332 -21.994  1.00  0.66           N  
ATOM    211  CA  ASP A  17       6.986  -9.068 -20.659  1.00  0.66           C  
ATOM    212  C   ASP A  17       6.571  -7.623 -20.428  1.00  0.66           C  
ATOM    213  O   ASP A  17       7.155  -6.678 -20.974  1.00  0.66           O  
ATOM    214  CB  ASP A  17       7.976  -9.502 -19.591  1.00  0.66           C  
ATOM    215  CG  ASP A  17       8.097 -11.005 -19.574  1.00  0.66           C  
ATOM    216  OD1 ASP A  17       7.251 -11.661 -20.147  1.00  0.66           O  
ATOM    217  OD2 ASP A  17       9.067 -11.503 -19.046  1.00  0.66           O  
ATOM    218  H   ASP A  17       8.532  -9.566 -22.062  1.00  0.66           H  
ATOM    219  HA  ASP A  17       6.090  -9.681 -20.541  1.00  0.66           H  
ATOM    220 1HB  ASP A  17       8.947  -9.049 -19.777  1.00  0.66           H  
ATOM    221 2HB  ASP A  17       7.627  -9.163 -18.610  1.00  0.66           H  
ATOM    222  N   VAL A  18       5.555  -7.454 -19.580  1.00  0.64           N  
ATOM    223  CA  VAL A  18       5.067  -6.124 -19.243  1.00  0.64           C  
ATOM    224  C   VAL A  18       5.015  -5.878 -17.738  1.00  0.64           C  
ATOM    225  O   VAL A  18       4.517  -6.708 -16.969  1.00  0.64           O  
ATOM    226  CB  VAL A  18       3.663  -5.916 -19.824  1.00  0.64           C  
ATOM    227  CG1 VAL A  18       3.166  -4.543 -19.475  1.00  0.64           C  
ATOM    228  CG2 VAL A  18       3.693  -6.137 -21.329  1.00  0.64           C  
ATOM    229  H   VAL A  18       5.110  -8.271 -19.160  1.00  0.64           H  
ATOM    230  HA  VAL A  18       5.737  -5.389 -19.685  1.00  0.64           H  
ATOM    231  HB  VAL A  18       2.977  -6.630 -19.375  1.00  0.64           H  
ATOM    232 1HG1 VAL A  18       2.168  -4.400 -19.882  1.00  0.64           H  
ATOM    233 2HG1 VAL A  18       3.129  -4.419 -18.397  1.00  0.64           H  
ATOM    234 3HG1 VAL A  18       3.843  -3.813 -19.901  1.00  0.64           H  
ATOM    235 1HG2 VAL A  18       2.696  -5.995 -21.739  1.00  0.64           H  
ATOM    236 2HG2 VAL A  18       4.366  -5.440 -21.773  1.00  0.64           H  
ATOM    237 3HG2 VAL A  18       4.028  -7.150 -21.553  1.00  0.64           H  
ATOM    238  N   VAL A  19       5.531  -4.729 -17.311  1.00  0.63           N  
ATOM    239  CA  VAL A  19       5.487  -4.371 -15.902  1.00  0.63           C  
ATOM    240  C   VAL A  19       4.753  -3.060 -15.714  1.00  0.63           C  
ATOM    241  O   VAL A  19       5.063  -2.082 -16.389  1.00  0.63           O  
ATOM    242  CB  VAL A  19       6.896  -4.212 -15.341  1.00  0.63           C  
ATOM    243  CG1 VAL A  19       6.790  -3.860 -13.876  1.00  0.63           C  
ATOM    244  CG2 VAL A  19       7.669  -5.446 -15.667  1.00  0.63           C  
ATOM    245  H   VAL A  19       5.960  -4.097 -17.986  1.00  0.63           H  
ATOM    246  HA  VAL A  19       4.963  -5.149 -15.345  1.00  0.63           H  
ATOM    247  HB  VAL A  19       7.395  -3.377 -15.812  1.00  0.63           H  
ATOM    248 1HG1 VAL A  19       7.771  -3.747 -13.462  1.00  0.63           H  
ATOM    249 2HG1 VAL A  19       6.241  -2.929 -13.755  1.00  0.63           H  
ATOM    250 3HG1 VAL A  19       6.261  -4.642 -13.356  1.00  0.63           H  
ATOM    251 1HG2 VAL A  19       8.674  -5.375 -15.294  1.00  0.63           H  
ATOM    252 2HG2 VAL A  19       7.194  -6.248 -15.255  1.00  0.63           H  
ATOM    253 3HG2 VAL A  19       7.699  -5.590 -16.739  1.00  0.63           H  
ATOM    254  N   GLY A  20       3.780  -3.009 -14.810  1.00  0.63           N  
ATOM    255  CA  GLY A  20       3.096  -1.733 -14.626  1.00  0.63           C  
ATOM    256  C   GLY A  20       2.939  -1.356 -13.169  1.00  0.63           C  
ATOM    257  O   GLY A  20       2.721  -2.216 -12.303  1.00  0.63           O  
ATOM    258  H   GLY A  20       3.541  -3.832 -14.256  1.00  0.63           H  
ATOM    259 1HA  GLY A  20       3.650  -0.951 -15.127  1.00  0.63           H  
ATOM    260 2HA  GLY A  20       2.117  -1.775 -15.102  1.00  0.63           H  
ATOM    261  N   VAL A  21       3.035  -0.050 -12.900  1.00  0.63           N  
ATOM    262  CA  VAL A  21       2.895   0.411 -11.532  1.00  0.63           C  
ATOM    263  C   VAL A  21       1.941   1.616 -11.438  1.00  0.63           C  
ATOM    264  O   VAL A  21       2.044   2.560 -12.231  1.00  0.63           O  
ATOM    265  CB  VAL A  21       4.276   0.779 -10.960  1.00  0.63           C  
ATOM    266  CG1 VAL A  21       4.099   1.115  -9.491  1.00  0.63           C  
ATOM    267  CG2 VAL A  21       5.262  -0.344 -11.126  1.00  0.63           C  
ATOM    268  H   VAL A  21       3.235   0.601 -13.659  1.00  0.63           H  
ATOM    269  HA  VAL A  21       2.477  -0.391 -10.934  1.00  0.63           H  
ATOM    270  HB  VAL A  21       4.658   1.653 -11.467  1.00  0.63           H  
ATOM    271 1HG1 VAL A  21       5.052   1.360  -9.061  1.00  0.63           H  
ATOM    272 2HG1 VAL A  21       3.407   1.942  -9.362  1.00  0.63           H  
ATOM    273 3HG1 VAL A  21       3.707   0.250  -8.976  1.00  0.63           H  
ATOM    274 1HG2 VAL A  21       6.196  -0.029 -10.694  1.00  0.63           H  
ATOM    275 2HG2 VAL A  21       4.900  -1.227 -10.613  1.00  0.63           H  
ATOM    276 3HG2 VAL A  21       5.409  -0.570 -12.178  1.00  0.63           H  
ATOM    277  N   ASP A  22       1.004   1.564 -10.484  1.00  0.64           N  
ATOM    278  CA  ASP A  22       0.033   2.639 -10.252  1.00  0.64           C  
ATOM    279  C   ASP A  22       0.452   3.517  -9.074  1.00  0.64           C  
ATOM    280  O   ASP A  22       0.675   3.013  -7.957  1.00  0.64           O  
ATOM    281  CB  ASP A  22      -1.364   2.093 -10.002  1.00  0.64           C  
ATOM    282  CG  ASP A  22      -2.002   1.433 -11.202  1.00  0.64           C  
ATOM    283  OD1 ASP A  22      -1.526   1.624 -12.287  1.00  0.64           O  
ATOM    284  OD2 ASP A  22      -2.969   0.741 -11.022  1.00  0.64           O  
ATOM    285  H   ASP A  22       1.000   0.755  -9.868  1.00  0.64           H  
ATOM    286  HA  ASP A  22      -0.004   3.271 -11.138  1.00  0.64           H  
ATOM    287 1HB  ASP A  22      -1.322   1.367  -9.189  1.00  0.64           H  
ATOM    288 2HB  ASP A  22      -2.010   2.911  -9.671  1.00  0.64           H  
ATOM    289  N   PHE A  23       0.572   4.822  -9.350  1.00  0.64           N  
ATOM    290  CA  PHE A  23       1.057   5.810  -8.393  1.00  0.64           C  
ATOM    291  C   PHE A  23       0.259   7.101  -8.240  1.00  0.64           C  
ATOM    292  O   PHE A  23      -0.464   7.534  -9.135  1.00  0.64           O  
ATOM    293  CB  PHE A  23       2.370   6.350  -8.826  1.00  0.64           C  
ATOM    294  CG  PHE A  23       3.409   5.487  -9.047  1.00  0.64           C  
ATOM    295  CD1 PHE A  23       3.726   5.130 -10.333  1.00  0.64           C  
ATOM    296  CD2 PHE A  23       4.106   5.012  -8.021  1.00  0.64           C  
ATOM    297  CE1 PHE A  23       4.787   4.349 -10.567  1.00  0.64           C  
ATOM    298  CE2 PHE A  23       5.131   4.229  -8.244  1.00  0.64           C  
ATOM    299  CZ  PHE A  23       5.503   3.909  -9.507  1.00  0.64           C  
ATOM    300  H   PHE A  23       0.344   5.142 -10.289  1.00  0.64           H  
ATOM    301  HA  PHE A  23       1.126   5.333  -7.418  1.00  0.64           H  
ATOM    302 1HB  PHE A  23       2.175   6.818  -9.752  1.00  0.64           H  
ATOM    303 2HB  PHE A  23       2.701   7.114  -8.127  1.00  0.64           H  
ATOM    304  HD1 PHE A  23       3.124   5.509 -11.160  1.00  0.64           H  
ATOM    305  HD2 PHE A  23       3.830   5.291  -7.006  1.00  0.64           H  
ATOM    306  HE1 PHE A  23       5.062   4.074 -11.584  1.00  0.64           H  
ATOM    307  HE2 PHE A  23       5.660   3.858  -7.431  1.00  0.64           H  
ATOM    308  HZ  PHE A  23       6.349   3.270  -9.653  1.00  0.64           H  
ATOM    309  N   LYS A  24       0.488   7.777  -7.115  1.00  0.65           N  
ATOM    310  CA  LYS A  24      -0.009   9.143  -6.942  1.00  0.65           C  
ATOM    311  C   LYS A  24       1.200  10.092  -6.851  1.00  0.65           C  
ATOM    312  O   LYS A  24       2.200   9.770  -6.199  1.00  0.65           O  
ATOM    313  CB  LYS A  24      -0.892   9.252  -5.699  1.00  0.65           C  
ATOM    314  CG  LYS A  24      -2.190   8.451  -5.734  1.00  0.65           C  
ATOM    315  CD  LYS A  24      -2.911   8.567  -4.388  1.00  0.65           C  
ATOM    316  CE  LYS A  24      -4.261   7.858  -4.387  1.00  0.65           C  
ATOM    317  NZ  LYS A  24      -4.141   6.380  -4.571  1.00  0.65           N  
ATOM    318  H   LYS A  24       1.056   7.338  -6.391  1.00  0.65           H  
ATOM    319  HA  LYS A  24      -0.590   9.435  -7.811  1.00  0.65           H  
ATOM    320 1HB  LYS A  24      -0.336   8.942  -4.833  1.00  0.65           H  
ATOM    321 2HB  LYS A  24      -1.159  10.300  -5.552  1.00  0.65           H  
ATOM    322 1HG  LYS A  24      -2.837   8.821  -6.533  1.00  0.65           H  
ATOM    323 2HG  LYS A  24      -1.973   7.393  -5.926  1.00  0.65           H  
ATOM    324 1HD  LYS A  24      -2.280   8.119  -3.609  1.00  0.65           H  
ATOM    325 2HD  LYS A  24      -3.060   9.617  -4.142  1.00  0.65           H  
ATOM    326 1HE  LYS A  24      -4.758   8.052  -3.438  1.00  0.65           H  
ATOM    327 2HE  LYS A  24      -4.869   8.260  -5.197  1.00  0.65           H  
ATOM    328 1HZ  LYS A  24      -5.047   5.964  -4.574  1.00  0.65           H  
ATOM    329 2HZ  LYS A  24      -3.684   6.142  -5.455  1.00  0.65           H  
ATOM    330 3HZ  LYS A  24      -3.577   5.897  -3.853  1.00  0.65           H  
ATOM    331  N   VAL A  25       1.098  11.281  -7.460  1.00  0.65           N  
ATOM    332  CA  VAL A  25       2.190  12.267  -7.425  1.00  0.65           C  
ATOM    333  C   VAL A  25       1.868  13.204  -6.249  1.00  0.65           C  
ATOM    334  O   VAL A  25       0.851  13.894  -6.288  1.00  0.65           O  
ATOM    335  CB  VAL A  25       2.187  13.144  -8.713  1.00  0.65           C  
ATOM    336  CG1 VAL A  25       3.305  14.075  -8.718  1.00  0.65           C  
ATOM    337  CG2 VAL A  25       2.249  12.389  -9.959  1.00  0.65           C  
ATOM    338  H   VAL A  25       0.250  11.500  -7.986  1.00  0.65           H  
ATOM    339  HA  VAL A  25       3.144  11.785  -7.268  1.00  0.65           H  
ATOM    340  HB  VAL A  25       1.267  13.724  -8.686  1.00  0.65           H  
ATOM    341 1HG1 VAL A  25       3.245  14.715  -9.586  1.00  0.65           H  
ATOM    342 2HG1 VAL A  25       3.327  14.673  -7.812  1.00  0.65           H  
ATOM    343 3HG1 VAL A  25       4.179  13.484  -8.793  1.00  0.65           H  
ATOM    344 1HG2 VAL A  25       2.208  13.078 -10.802  1.00  0.65           H  
ATOM    345 2HG2 VAL A  25       3.182  11.844  -9.986  1.00  0.65           H  
ATOM    346 3HG2 VAL A  25       1.398  11.728  -9.991  1.00  0.65           H  
ATOM    347  N   LYS A  26       2.681  13.268  -5.195  1.00  0.66           N  
ATOM    348  CA  LYS A  26       2.230  14.095  -4.073  1.00  0.66           C  
ATOM    349  C   LYS A  26       2.242  15.608  -4.396  1.00  0.66           C  
ATOM    350  O   LYS A  26       3.079  16.079  -5.167  1.00  0.66           O  
ATOM    351  CB  LYS A  26       3.107  13.858  -2.841  1.00  0.66           C  
ATOM    352  CG  LYS A  26       3.004  12.484  -2.191  1.00  0.66           C  
ATOM    353  CD  LYS A  26       3.969  12.404  -1.004  1.00  0.66           C  
ATOM    354  CE  LYS A  26       3.964  11.034  -0.347  1.00  0.66           C  
ATOM    355  NZ  LYS A  26       4.924  10.966   0.801  1.00  0.66           N  
ATOM    356  H   LYS A  26       3.552  12.730  -5.117  1.00  0.66           H  
ATOM    357  HA  LYS A  26       1.229  13.766  -3.827  1.00  0.66           H  
ATOM    358 1HB  LYS A  26       4.153  14.000  -3.122  1.00  0.66           H  
ATOM    359 2HB  LYS A  26       2.876  14.612  -2.085  1.00  0.66           H  
ATOM    360 1HG  LYS A  26       1.984  12.313  -1.839  1.00  0.66           H  
ATOM    361 2HG  LYS A  26       3.251  11.707  -2.916  1.00  0.66           H  
ATOM    362 1HD  LYS A  26       4.982  12.618  -1.357  1.00  0.66           H  
ATOM    363 2HD  LYS A  26       3.693  13.153  -0.264  1.00  0.66           H  
ATOM    364 1HE  LYS A  26       2.960  10.816   0.016  1.00  0.66           H  
ATOM    365 2HE  LYS A  26       4.244  10.280  -1.090  1.00  0.66           H  
ATOM    366 1HZ  LYS A  26       4.889  10.043   1.207  1.00  0.66           H  
ATOM    367 2HZ  LYS A  26       5.865  11.155   0.469  1.00  0.66           H  
ATOM    368 3HZ  LYS A  26       4.666  11.651   1.496  1.00  0.66           H  
ATOM    369  N   PRO A  27       1.293  16.401  -3.879  1.00  0.67           N  
ATOM    370  CA  PRO A  27       1.338  17.847  -3.933  1.00  0.67           C  
ATOM    371  C   PRO A  27       2.644  18.287  -3.286  1.00  0.67           C  
ATOM    372  O   PRO A  27       3.040  17.727  -2.266  1.00  0.67           O  
ATOM    373  CB  PRO A  27       0.117  18.254  -3.102  1.00  0.67           C  
ATOM    374  CG  PRO A  27      -0.835  17.081  -3.244  1.00  0.67           C  
ATOM    375  CD  PRO A  27       0.062  15.851  -3.282  1.00  0.67           C  
ATOM    376  HA  PRO A  27       1.254  18.191  -4.970  1.00  0.67           H  
ATOM    377 1HB  PRO A  27       0.418  18.441  -2.061  1.00  0.67           H  
ATOM    378 2HB  PRO A  27      -0.301  19.194  -3.489  1.00  0.67           H  
ATOM    379 1HG  PRO A  27      -1.545  17.065  -2.402  1.00  0.67           H  
ATOM    380 2HG  PRO A  27      -1.432  17.196  -4.159  1.00  0.67           H  
ATOM    381 1HD  PRO A  27       0.252  15.458  -2.272  1.00  0.67           H  
ATOM    382 2HD  PRO A  27      -0.414  15.116  -3.949  1.00  0.67           H  
ATOM    383  N   GLY A  28       3.311  19.283  -3.859  1.00  0.68           N  
ATOM    384  CA  GLY A  28       4.572  19.766  -3.288  1.00  0.68           C  
ATOM    385  C   GLY A  28       5.793  18.919  -3.686  1.00  0.68           C  
ATOM    386  O   GLY A  28       6.913  19.203  -3.262  1.00  0.68           O  
ATOM    387  H   GLY A  28       2.953  19.715  -4.697  1.00  0.68           H  
ATOM    388 1HA  GLY A  28       4.734  20.796  -3.607  1.00  0.68           H  
ATOM    389 2HA  GLY A  28       4.488  19.786  -2.203  1.00  0.68           H  
ATOM    390  N   MET A  29       5.573  17.905  -4.522  1.00  0.68           N  
ATOM    391  CA  MET A  29       6.609  16.979  -4.974  1.00  0.68           C  
ATOM    392  C   MET A  29       7.806  17.560  -5.685  1.00  0.68           C  
ATOM    393  O   MET A  29       7.685  18.485  -6.492  1.00  0.68           O  
ATOM    394  CB  MET A  29       5.965  15.943  -5.859  1.00  0.68           C  
ATOM    395  CG  MET A  29       6.854  15.007  -6.402  1.00  0.68           C  
ATOM    396  SD  MET A  29       5.988  13.651  -6.885  1.00  0.68           S  
ATOM    397  CE  MET A  29       7.161  12.576  -7.361  1.00  0.68           C  
ATOM    398  H   MET A  29       4.620  17.700  -4.819  1.00  0.68           H  
ATOM    399  HA  MET A  29       6.993  16.470  -4.088  1.00  0.68           H  
ATOM    400 1HB  MET A  29       5.291  15.353  -5.261  1.00  0.68           H  
ATOM    401 2HB  MET A  29       5.391  16.415  -6.657  1.00  0.68           H  
ATOM    402 1HG  MET A  29       7.320  15.440  -7.279  1.00  0.68           H  
ATOM    403 2HG  MET A  29       7.601  14.765  -5.743  1.00  0.68           H  
ATOM    404 1HE  MET A  29       6.682  11.729  -7.732  1.00  0.68           H  
ATOM    405 2HE  MET A  29       7.774  13.007  -8.114  1.00  0.68           H  
ATOM    406 3HE  MET A  29       7.763  12.297  -6.538  1.00  0.68           H  
ATOM    407  N   LYS A  30       8.988  16.998  -5.378  1.00  0.69           N  
ATOM    408  CA  LYS A  30      10.200  17.435  -6.032  1.00  0.69           C  
ATOM    409  C   LYS A  30      10.674  16.369  -7.027  1.00  0.69           C  
ATOM    410  O   LYS A  30      11.136  16.704  -8.123  1.00  0.69           O  
ATOM    411  CB  LYS A  30      11.286  17.686  -5.002  1.00  0.69           C  
ATOM    412  CG  LYS A  30      10.908  18.698  -3.883  1.00  0.69           C  
ATOM    413  CD  LYS A  30      10.503  20.075  -4.386  1.00  0.69           C  
ATOM    414  CE  LYS A  30      11.662  20.850  -4.954  1.00  0.69           C  
ATOM    415  NZ  LYS A  30      11.272  22.252  -5.268  1.00  0.69           N  
ATOM    416  H   LYS A  30       9.058  16.237  -4.688  1.00  0.69           H  
ATOM    417  HA  LYS A  30      10.000  18.356  -6.581  1.00  0.69           H  
ATOM    418 1HB  LYS A  30      11.540  16.738  -4.518  1.00  0.69           H  
ATOM    419 2HB  LYS A  30      12.183  18.049  -5.500  1.00  0.69           H  
ATOM    420 1HG  LYS A  30      10.066  18.284  -3.317  1.00  0.69           H  
ATOM    421 2HG  LYS A  30      11.750  18.808  -3.203  1.00  0.69           H  
ATOM    422 1HD  LYS A  30       9.742  19.964  -5.163  1.00  0.69           H  
ATOM    423 2HD  LYS A  30      10.066  20.642  -3.565  1.00  0.69           H  
ATOM    424 1HE  LYS A  30      12.495  20.857  -4.254  1.00  0.69           H  
ATOM    425 2HE  LYS A  30      11.977  20.361  -5.867  1.00  0.69           H  
ATOM    426 1HZ  LYS A  30      12.062  22.748  -5.699  1.00  0.69           H  
ATOM    427 2HZ  LYS A  30      10.505  22.249  -5.924  1.00  0.69           H  
ATOM    428 3HZ  LYS A  30      10.990  22.729  -4.432  1.00  0.69           H  
ATOM    429  N   SER A  31      10.589  15.080  -6.650  1.00  0.68           N  
ATOM    430  CA  SER A  31      11.058  14.041  -7.594  1.00  0.68           C  
ATOM    431  C   SER A  31      10.578  12.619  -7.309  1.00  0.68           C  
ATOM    432  O   SER A  31      10.175  12.300  -6.188  1.00  0.68           O  
ATOM    433  CB  SER A  31      12.577  14.016  -7.651  1.00  0.68           C  
ATOM    434  OG  SER A  31      13.117  13.563  -6.443  1.00  0.68           O  
ATOM    435  H   SER A  31      10.219  14.841  -5.715  1.00  0.68           H  
ATOM    436  HA  SER A  31      10.696  14.305  -8.581  1.00  0.68           H  
ATOM    437 1HB  SER A  31      12.893  13.356  -8.463  1.00  0.68           H  
ATOM    438 2HB  SER A  31      12.963  15.005  -7.878  1.00  0.68           H  
ATOM    439  HG  SER A  31      12.777  12.674  -6.331  1.00  0.68           H  
ATOM    440  N   LEU A  32      10.727  11.744  -8.310  1.00  0.68           N  
ATOM    441  CA  LEU A  32      10.433  10.313  -8.145  1.00  0.68           C  
ATOM    442  C   LEU A  32      11.437   9.432  -8.841  1.00  0.68           C  
ATOM    443  O   LEU A  32      12.035   9.813  -9.851  1.00  0.68           O  
ATOM    444  CB  LEU A  32       9.084   9.941  -8.729  1.00  0.68           C  
ATOM    445  CG  LEU A  32       8.950  10.109 -10.180  1.00  0.68           C  
ATOM    446  CD1 LEU A  32       9.340   8.811 -10.903  1.00  0.68           C  
ATOM    447  CD2 LEU A  32       7.504  10.536 -10.568  1.00  0.68           C  
ATOM    448  H   LEU A  32      11.032  12.107  -9.216  1.00  0.68           H  
ATOM    449  HA  LEU A  32      10.439  10.073  -7.089  1.00  0.68           H  
ATOM    450 1HB  LEU A  32       8.935   8.896  -8.511  1.00  0.68           H  
ATOM    451 2HB  LEU A  32       8.357  10.480  -8.269  1.00  0.68           H  
ATOM    452  HG  LEU A  32       9.644  10.858 -10.453  1.00  0.68           H  
ATOM    453 1HD1 LEU A  32       9.270   8.944 -11.963  1.00  0.68           H  
ATOM    454 2HD1 LEU A  32      10.352   8.535 -10.656  1.00  0.68           H  
ATOM    455 3HD1 LEU A  32       8.668   8.012 -10.606  1.00  0.68           H  
ATOM    456 1HD2 LEU A  32       7.445  10.680 -11.635  1.00  0.68           H  
ATOM    457 2HD2 LEU A  32       6.811   9.781 -10.297  1.00  0.68           H  
ATOM    458 3HD2 LEU A  32       7.240  11.451 -10.072  1.00  0.68           H  
ATOM    459  N   LEU A  33      11.568   8.216  -8.327  1.00  0.68           N  
ATOM    460  CA  LEU A  33      12.458   7.234  -8.919  1.00  0.68           C  
ATOM    461  C   LEU A  33      11.881   5.826  -9.041  1.00  0.68           C  
ATOM    462  O   LEU A  33      11.407   5.253  -8.060  1.00  0.68           O  
ATOM    463  CB  LEU A  33      13.711   7.187  -8.066  1.00  0.68           C  
ATOM    464  CG  LEU A  33      14.691   6.129  -8.384  1.00  0.68           C  
ATOM    465  CD1 LEU A  33      15.272   6.378  -9.731  1.00  0.68           C  
ATOM    466  CD2 LEU A  33      15.743   6.115  -7.299  1.00  0.68           C  
ATOM    467  H   LEU A  33      11.054   7.970  -7.480  1.00  0.68           H  
ATOM    468  HA  LEU A  33      12.723   7.574  -9.918  1.00  0.68           H  
ATOM    469 1HB  LEU A  33      14.224   8.141  -8.168  1.00  0.68           H  
ATOM    470 2HB  LEU A  33      13.415   7.067  -7.024  1.00  0.68           H  
ATOM    471  HG  LEU A  33      14.192   5.161  -8.412  1.00  0.68           H  
ATOM    472 1HD1 LEU A  33      15.977   5.602  -9.948  1.00  0.68           H  
ATOM    473 2HD1 LEU A  33      14.498   6.375 -10.488  1.00  0.68           H  
ATOM    474 3HD1 LEU A  33      15.780   7.339  -9.752  1.00  0.68           H  
ATOM    475 1HD2 LEU A  33      16.458   5.344  -7.505  1.00  0.68           H  
ATOM    476 2HD2 LEU A  33      16.248   7.080  -7.269  1.00  0.68           H  
ATOM    477 3HD2 LEU A  33      15.269   5.921  -6.338  1.00  0.68           H  
ATOM    478  N   LEU A  34      11.950   5.256 -10.251  1.00  0.68           N  
ATOM    479  CA  LEU A  34      11.533   3.871 -10.495  1.00  0.68           C  
ATOM    480  C   LEU A  34      12.681   3.087 -11.151  1.00  0.68           C  
ATOM    481  O   LEU A  34      13.141   3.438 -12.244  1.00  0.68           O  
ATOM    482  CB  LEU A  34      10.284   3.814 -11.389  1.00  0.68           C  
ATOM    483  CG  LEU A  34       9.597   2.417 -11.536  1.00  0.68           C  
ATOM    484  CD1 LEU A  34       8.166   2.635 -11.999  1.00  0.68           C  
ATOM    485  CD2 LEU A  34      10.362   1.549 -12.516  1.00  0.68           C  
ATOM    486  H   LEU A  34      12.328   5.804 -11.027  1.00  0.68           H  
ATOM    487  HA  LEU A  34      11.298   3.403  -9.543  1.00  0.68           H  
ATOM    488 1HB  LEU A  34       9.543   4.503 -10.985  1.00  0.68           H  
ATOM    489 2HB  LEU A  34      10.557   4.152 -12.385  1.00  0.68           H  
ATOM    490  HG  LEU A  34       9.568   1.915 -10.571  1.00  0.68           H  
ATOM    491 1HD1 LEU A  34       7.652   1.679 -12.092  1.00  0.68           H  
ATOM    492 2HD1 LEU A  34       7.667   3.244 -11.287  1.00  0.68           H  
ATOM    493 3HD1 LEU A  34       8.166   3.142 -12.953  1.00  0.68           H  
ATOM    494 1HD2 LEU A  34       9.867   0.598 -12.617  1.00  0.68           H  
ATOM    495 2HD2 LEU A  34      10.406   2.033 -13.462  1.00  0.68           H  
ATOM    496 3HD2 LEU A  34      11.358   1.380 -12.178  1.00  0.68           H  
ATOM    497  N   ARG A  35      13.149   2.030 -10.486  1.00  0.69           N  
ATOM    498  CA  ARG A  35      14.261   1.241 -11.009  1.00  0.69           C  
ATOM    499  C   ARG A  35      13.971  -0.233 -11.269  1.00  0.69           C  
ATOM    500  O   ARG A  35      13.281  -0.895 -10.499  1.00  0.69           O  
ATOM    501  CB  ARG A  35      15.421   1.280 -10.030  1.00  0.69           C  
ATOM    502  CG  ARG A  35      16.151   2.561  -9.931  1.00  0.69           C  
ATOM    503  CD  ARG A  35      17.234   2.485  -8.930  1.00  0.69           C  
ATOM    504  NE  ARG A  35      18.036   3.676  -8.958  1.00  0.69           N  
ATOM    505  CZ  ARG A  35      18.958   4.034  -8.072  1.00  0.69           C  
ATOM    506  NH1 ARG A  35      19.228   3.294  -7.017  1.00  0.69           N  
ATOM    507  NH2 ARG A  35      19.578   5.166  -8.297  1.00  0.69           N  
ATOM    508  H   ARG A  35      12.740   1.793  -9.588  1.00  0.69           H  
ATOM    509  HA  ARG A  35      14.576   1.691 -11.944  1.00  0.69           H  
ATOM    510 1HB  ARG A  35      15.053   1.044  -9.035  1.00  0.69           H  
ATOM    511 2HB  ARG A  35      16.135   0.516 -10.295  1.00  0.69           H  
ATOM    512 1HG  ARG A  35      16.588   2.813 -10.889  1.00  0.69           H  
ATOM    513 2HG  ARG A  35      15.457   3.336  -9.633  1.00  0.69           H  
ATOM    514 1HD  ARG A  35      16.803   2.384  -7.932  1.00  0.69           H  
ATOM    515 2HD  ARG A  35      17.866   1.632  -9.138  1.00  0.69           H  
ATOM    516  HE  ARG A  35      17.929   4.314  -9.757  1.00  0.69           H  
ATOM    517 1HH1 ARG A  35      18.727   2.427  -6.865  1.00  0.69           H  
ATOM    518 2HH1 ARG A  35      19.930   3.593  -6.359  1.00  0.69           H  
ATOM    519 1HH2 ARG A  35      19.300   5.692  -9.151  1.00  0.69           H  
ATOM    520 2HH2 ARG A  35      20.286   5.506  -7.668  1.00  0.69           H  
ATOM    521  N   PHE A  36      14.588  -0.759 -12.330  1.00  0.72           N  
ATOM    522  CA  PHE A  36      14.584  -2.195 -12.630  1.00  0.72           C  
ATOM    523  C   PHE A  36      15.936  -2.779 -12.326  1.00  0.72           C  
ATOM    524  O   PHE A  36      16.929  -2.424 -12.978  1.00  0.72           O  
ATOM    525  CB  PHE A  36      14.207  -2.489 -14.065  1.00  0.72           C  
ATOM    526  CG  PHE A  36      12.813  -2.272 -14.314  1.00  0.72           C  
ATOM    527  CD1 PHE A  36      12.328  -1.051 -14.650  1.00  0.72           C  
ATOM    528  CD2 PHE A  36      11.948  -3.330 -14.170  1.00  0.72           C  
ATOM    529  CE1 PHE A  36      11.004  -0.895 -14.849  1.00  0.72           C  
ATOM    530  CE2 PHE A  36      10.627  -3.175 -14.369  1.00  0.72           C  
ATOM    531  CZ  PHE A  36      10.141  -1.952 -14.715  1.00  0.72           C  
ATOM    532  H   PHE A  36      15.106  -0.127 -12.941  1.00  0.72           H  
ATOM    533  HA  PHE A  36      13.855  -2.689 -11.984  1.00  0.72           H  
ATOM    534 1HB  PHE A  36      14.780  -1.846 -14.733  1.00  0.72           H  
ATOM    535 2HB  PHE A  36      14.449  -3.512 -14.308  1.00  0.72           H  
ATOM    536  HD1 PHE A  36      13.010  -0.202 -14.751  1.00  0.72           H  
ATOM    537  HD2 PHE A  36      12.346  -4.303 -13.883  1.00  0.72           H  
ATOM    538  HE1 PHE A  36      10.633   0.070 -15.101  1.00  0.72           H  
ATOM    539  HE2 PHE A  36       9.968  -4.015 -14.243  1.00  0.72           H  
ATOM    540  HZ  PHE A  36       9.077  -1.815 -14.871  1.00  0.72           H  
ATOM    541  N   MET A  37      15.956  -3.656 -11.323  1.00  0.76           N  
ATOM    542  CA  MET A  37      17.191  -4.182 -10.775  1.00  0.76           C  
ATOM    543  C   MET A  37      17.384  -5.686 -10.876  1.00  0.76           C  
ATOM    544  O   MET A  37      16.428  -6.480 -10.901  1.00  0.76           O  
ATOM    545  CB  MET A  37      17.311  -3.703  -9.344  1.00  0.76           C  
ATOM    546  CG  MET A  37      17.405  -2.229  -9.273  1.00  0.76           C  
ATOM    547  SD  MET A  37      17.629  -1.579  -7.639  1.00  0.76           S  
ATOM    548  CE  MET A  37      19.286  -2.165  -7.267  1.00  0.76           C  
ATOM    549  H   MET A  37      15.073  -3.929 -10.885  1.00  0.76           H  
ATOM    550  HA  MET A  37      18.013  -3.741 -11.332  1.00  0.76           H  
ATOM    551 1HB  MET A  37      16.458  -3.994  -8.792  1.00  0.76           H  
ATOM    552 2HB  MET A  37      18.199  -4.141  -8.874  1.00  0.76           H  
ATOM    553 1HG  MET A  37      18.223  -1.952  -9.880  1.00  0.76           H  
ATOM    554 2HG  MET A  37      16.502  -1.791  -9.686  1.00  0.76           H  
ATOM    555 1HE  MET A  37      19.579  -1.834  -6.274  1.00  0.76           H  
ATOM    556 2HE  MET A  37      19.290  -3.242  -7.298  1.00  0.76           H  
ATOM    557 3HE  MET A  37      19.998  -1.788  -7.996  1.00  0.76           H  
ATOM    558  N   ALA A  38      18.666  -6.041 -10.873  1.00  0.80           N  
ATOM    559  CA  ALA A  38      19.187  -7.397 -10.971  1.00  0.80           C  
ATOM    560  C   ALA A  38      20.272  -7.590  -9.928  1.00  0.80           C  
ATOM    561  O   ALA A  38      21.459  -7.668 -10.255  1.00  0.80           O  
ATOM    562  CB  ALA A  38      19.763  -7.633 -12.351  1.00  0.80           C  
ATOM    563  H   ALA A  38      19.357  -5.284 -10.802  1.00  0.80           H  
ATOM    564  HA  ALA A  38      18.377  -8.102 -10.769  1.00  0.80           H  
ATOM    565 1HB  ALA A  38      20.150  -8.649 -12.408  1.00  0.80           H  
ATOM    566 2HB  ALA A  38      19.004  -7.497 -13.102  1.00  0.80           H  
ATOM    567 3HB  ALA A  38      20.573  -6.923 -12.526  1.00  0.80           H  
ATOM    568  N   GLY A  39      19.895  -7.552  -8.663  1.00  0.84           N  
ATOM    569  CA  GLY A  39      20.921  -7.491  -7.645  1.00  0.84           C  
ATOM    570  C   GLY A  39      21.270  -6.018  -7.595  1.00  0.84           C  
ATOM    571  O   GLY A  39      20.442  -5.216  -7.999  1.00  0.84           O  
ATOM    572  H   GLY A  39      18.910  -7.536  -8.428  1.00  0.84           H  
ATOM    573 1HA  GLY A  39      20.531  -7.837  -6.687  1.00  0.84           H  
ATOM    574 2HA  GLY A  39      21.773  -8.104  -7.933  1.00  0.84           H  
ATOM    575  N   PRO A  40      22.436  -5.623  -7.082  1.00  0.87           N  
ATOM    576  CA  PRO A  40      22.883  -4.244  -6.929  1.00  0.87           C  
ATOM    577  C   PRO A  40      22.901  -3.439  -8.241  1.00  0.87           C  
ATOM    578  O   PRO A  40      22.878  -2.209  -8.208  1.00  0.87           O  
ATOM    579  CB  PRO A  40      24.315  -4.423  -6.403  1.00  0.87           C  
ATOM    580  CG  PRO A  40      24.312  -5.784  -5.736  1.00  0.87           C  
ATOM    581  CD  PRO A  40      23.386  -6.627  -6.589  1.00  0.87           C  
ATOM    582  HA  PRO A  40      22.247  -3.743  -6.183  1.00  0.87           H  
ATOM    583 1HB  PRO A  40      25.028  -4.356  -7.242  1.00  0.87           H  
ATOM    584 2HB  PRO A  40      24.564  -3.605  -5.711  1.00  0.87           H  
ATOM    585 1HG  PRO A  40      25.336  -6.186  -5.694  1.00  0.87           H  
ATOM    586 2HG  PRO A  40      23.965  -5.693  -4.695  1.00  0.87           H  
ATOM    587 1HD  PRO A  40      23.934  -7.082  -7.430  1.00  0.87           H  
ATOM    588 2HD  PRO A  40      22.888  -7.375  -5.957  1.00  0.87           H  
ATOM    589  N   GLU A  41      22.971  -4.122  -9.390  1.00  0.87           N  
ATOM    590  CA  GLU A  41      23.013  -3.438 -10.683  1.00  0.87           C  
ATOM    591  C   GLU A  41      21.618  -2.955 -11.061  1.00  0.87           C  
ATOM    592  O   GLU A  41      20.619  -3.598 -10.714  1.00  0.87           O  
ATOM    593  CB  GLU A  41      23.546  -4.378 -11.774  1.00  0.87           C  
ATOM    594  CG  GLU A  41      24.977  -4.858 -11.543  1.00  0.87           C  
ATOM    595  CD  GLU A  41      25.525  -5.699 -12.669  1.00  0.87           C  
ATOM    596  OE1 GLU A  41      24.865  -5.817 -13.667  1.00  0.87           O  
ATOM    597  OE2 GLU A  41      26.604  -6.226 -12.529  1.00  0.87           O  
ATOM    598  H   GLU A  41      22.981  -5.131  -9.381  1.00  0.87           H  
ATOM    599  HA  GLU A  41      23.670  -2.569 -10.609  1.00  0.87           H  
ATOM    600 1HB  GLU A  41      22.901  -5.257 -11.843  1.00  0.87           H  
ATOM    601 2HB  GLU A  41      23.516  -3.868 -12.740  1.00  0.87           H  
ATOM    602 1HG  GLU A  41      25.610  -3.996 -11.407  1.00  0.87           H  
ATOM    603 2HG  GLU A  41      25.001  -5.438 -10.619  1.00  0.87           H  
ATOM    604  N   VAL A  42      21.538  -1.847 -11.800  1.00  0.85           N  
ATOM    605  CA  VAL A  42      20.229  -1.370 -12.222  1.00  0.85           C  
ATOM    606  C   VAL A  42      20.169  -1.367 -13.741  1.00  0.85           C  
ATOM    607  O   VAL A  42      20.932  -0.658 -14.408  1.00  0.85           O  
ATOM    608  CB  VAL A  42      19.975   0.069 -11.760  1.00  0.85           C  
ATOM    609  CG1 VAL A  42      18.606   0.492 -12.171  1.00  0.85           C  
ATOM    610  CG2 VAL A  42      20.227   0.256 -10.263  1.00  0.85           C  
ATOM    611  H   VAL A  42      22.385  -1.353 -12.090  1.00  0.85           H  
ATOM    612  HA  VAL A  42      19.454  -2.026 -11.840  1.00  0.85           H  
ATOM    613  HB  VAL A  42      20.611   0.683 -12.307  1.00  0.85           H  
ATOM    614 1HG1 VAL A  42      18.449   1.527 -11.905  1.00  0.85           H  
ATOM    615 2HG1 VAL A  42      18.515   0.374 -13.235  1.00  0.85           H  
ATOM    616 3HG1 VAL A  42      17.866  -0.129 -11.676  1.00  0.85           H  
ATOM    617 1HG2 VAL A  42      20.076   1.300 -10.004  1.00  0.85           H  
ATOM    618 2HG2 VAL A  42      19.569  -0.335  -9.700  1.00  0.85           H  
ATOM    619 3HG2 VAL A  42      21.249  -0.028 -10.019  1.00  0.85           H  
ATOM    620  N   GLY A  43      19.253  -2.153 -14.295  1.00  0.81           N  
ATOM    621  CA  GLY A  43      19.101  -2.234 -15.739  1.00  0.81           C  
ATOM    622  C   GLY A  43      18.677  -0.871 -16.259  1.00  0.81           C  
ATOM    623  O   GLY A  43      19.316  -0.300 -17.144  1.00  0.81           O  
ATOM    624  H   GLY A  43      18.618  -2.668 -13.690  1.00  0.81           H  
ATOM    625 1HA  GLY A  43      20.043  -2.538 -16.198  1.00  0.81           H  
ATOM    626 2HA  GLY A  43      18.350  -2.982 -15.991  1.00  0.81           H  
ATOM    627  N   ILE A  44      17.551  -0.398 -15.709  1.00  0.76           N  
ATOM    628  CA  ILE A  44      16.964   0.909 -16.040  1.00  0.76           C  
ATOM    629  C   ILE A  44      16.606   1.740 -14.805  1.00  0.76           C  
ATOM    630  O   ILE A  44      16.008   1.242 -13.848  1.00  0.76           O  
ATOM    631  CB  ILE A  44      15.713   0.756 -16.943  1.00  0.76           C  
ATOM    632  CG1 ILE A  44      16.097   0.115 -18.281  1.00  0.76           C  
ATOM    633  CG2 ILE A  44      15.010   2.085 -17.155  1.00  0.76           C  
ATOM    634  CD1 ILE A  44      16.969   0.965 -19.178  1.00  0.76           C  
ATOM    635  H   ILE A  44      17.134  -0.975 -14.978  1.00  0.76           H  
ATOM    636  HA  ILE A  44      17.705   1.477 -16.602  1.00  0.76           H  
ATOM    637  HB  ILE A  44      15.017   0.071 -16.463  1.00  0.76           H  
ATOM    638 1HG1 ILE A  44      16.632  -0.791 -18.081  1.00  0.76           H  
ATOM    639 2HG1 ILE A  44      15.192  -0.129 -18.814  1.00  0.76           H  
ATOM    640 1HG2 ILE A  44      14.132   1.938 -17.784  1.00  0.76           H  
ATOM    641 2HG2 ILE A  44      14.695   2.502 -16.201  1.00  0.76           H  
ATOM    642 3HG2 ILE A  44      15.699   2.763 -17.636  1.00  0.76           H  
ATOM    643 1HD1 ILE A  44      17.188   0.412 -20.093  1.00  0.76           H  
ATOM    644 2HD1 ILE A  44      16.456   1.877 -19.424  1.00  0.76           H  
ATOM    645 3HD1 ILE A  44      17.896   1.201 -18.670  1.00  0.76           H  
ATOM    646  N   ASP A  45      16.929   3.032 -14.860  1.00  0.72           N  
ATOM    647  CA  ASP A  45      16.589   3.999 -13.818  1.00  0.72           C  
ATOM    648  C   ASP A  45      15.805   5.166 -14.393  1.00  0.72           C  
ATOM    649  O   ASP A  45      16.355   5.980 -15.135  1.00  0.72           O  
ATOM    650  CB  ASP A  45      17.881   4.512 -13.153  1.00  0.72           C  
ATOM    651  CG  ASP A  45      17.745   5.552 -12.029  1.00  0.72           C  
ATOM    652  OD1 ASP A  45      16.927   6.417 -12.100  1.00  0.72           O  
ATOM    653  OD2 ASP A  45      18.501   5.434 -11.080  1.00  0.72           O  
ATOM    654  H   ASP A  45      17.484   3.360 -15.648  1.00  0.72           H  
ATOM    655  HA  ASP A  45      15.965   3.511 -13.072  1.00  0.72           H  
ATOM    656 1HB  ASP A  45      18.441   3.670 -12.771  1.00  0.72           H  
ATOM    657 2HB  ASP A  45      18.498   4.963 -13.924  1.00  0.72           H  
ATOM    658  N   LEU A  46      14.502   5.215 -14.089  1.00  0.69           N  
ATOM    659  CA  LEU A  46      13.625   6.283 -14.560  1.00  0.69           C  
ATOM    660  C   LEU A  46      13.431   7.314 -13.467  1.00  0.69           C  
ATOM    661  O   LEU A  46      12.938   7.008 -12.376  1.00  0.69           O  
ATOM    662  CB  LEU A  46      12.258   5.730 -14.981  1.00  0.69           C  
ATOM    663  CG  LEU A  46      11.174   6.773 -15.360  1.00  0.69           C  
ATOM    664  CD1 LEU A  46      11.605   7.526 -16.564  1.00  0.69           C  
ATOM    665  CD2 LEU A  46       9.843   6.054 -15.618  1.00  0.69           C  
ATOM    666  H   LEU A  46      14.104   4.506 -13.475  1.00  0.69           H  
ATOM    667  HA  LEU A  46      14.088   6.769 -15.417  1.00  0.69           H  
ATOM    668 1HB  LEU A  46      12.405   5.083 -15.846  1.00  0.69           H  
ATOM    669 2HB  LEU A  46      11.869   5.119 -14.166  1.00  0.69           H  
ATOM    670  HG  LEU A  46      11.048   7.487 -14.540  1.00  0.69           H  
ATOM    671 1HD1 LEU A  46      10.839   8.245 -16.819  1.00  0.69           H  
ATOM    672 2HD1 LEU A  46      12.545   8.040 -16.365  1.00  0.69           H  
ATOM    673 3HD1 LEU A  46      11.735   6.839 -17.359  1.00  0.69           H  
ATOM    674 1HD2 LEU A  46       9.076   6.783 -15.882  1.00  0.69           H  
ATOM    675 2HD2 LEU A  46       9.966   5.347 -16.436  1.00  0.69           H  
ATOM    676 3HD2 LEU A  46       9.543   5.521 -14.716  1.00  0.69           H  
ATOM    677  N   ARG A  47      13.812   8.548 -13.762  1.00  0.68           N  
ATOM    678  CA  ARG A  47      13.702   9.599 -12.771  1.00  0.68           C  
ATOM    679  C   ARG A  47      12.934  10.780 -13.316  1.00  0.68           C  
ATOM    680  O   ARG A  47      13.168  11.254 -14.427  1.00  0.68           O  
ATOM    681  CB  ARG A  47      15.084  10.027 -12.275  1.00  0.68           C  
ATOM    682  CG  ARG A  47      15.066  11.085 -11.182  1.00  0.68           C  
ATOM    683  CD  ARG A  47      16.412  11.322 -10.552  1.00  0.68           C  
ATOM    684  NE  ARG A  47      17.414  11.943 -11.433  1.00  0.68           N  
ATOM    685  CZ  ARG A  47      18.665  12.263 -11.038  1.00  0.68           C  
ATOM    686  NH1 ARG A  47      19.060  12.023  -9.804  1.00  0.68           N  
ATOM    687  NH2 ARG A  47      19.485  12.822 -11.901  1.00  0.68           N  
ATOM    688  H   ARG A  47      14.200   8.751 -14.680  1.00  0.68           H  
ATOM    689  HA  ARG A  47      13.157   9.210 -11.918  1.00  0.68           H  
ATOM    690 1HB  ARG A  47      15.616   9.152 -11.889  1.00  0.68           H  
ATOM    691 2HB  ARG A  47      15.665  10.419 -13.111  1.00  0.68           H  
ATOM    692 1HG  ARG A  47      14.723  12.018 -11.606  1.00  0.68           H  
ATOM    693 2HG  ARG A  47      14.375  10.774 -10.398  1.00  0.68           H  
ATOM    694 1HD  ARG A  47      16.276  11.974  -9.690  1.00  0.68           H  
ATOM    695 2HD  ARG A  47      16.809  10.363 -10.216  1.00  0.68           H  
ATOM    696  HE  ARG A  47      17.185  12.158 -12.417  1.00  0.68           H  
ATOM    697 1HH1 ARG A  47      18.427  11.596  -9.145  1.00  0.68           H  
ATOM    698 2HH1 ARG A  47      19.997  12.268  -9.519  1.00  0.68           H  
ATOM    699 1HH2 ARG A  47      19.143  13.002 -12.857  1.00  0.68           H  
ATOM    700 2HH2 ARG A  47      20.420  13.073 -11.634  1.00  0.68           H  
ATOM    701  N   VAL A  48      11.983  11.245 -12.533  1.00  0.68           N  
ATOM    702  CA  VAL A  48      11.204  12.391 -12.964  1.00  0.68           C  
ATOM    703  C   VAL A  48      11.427  13.509 -11.971  1.00  0.68           C  
ATOM    704  O   VAL A  48      11.307  13.319 -10.757  1.00  0.68           O  
ATOM    705  CB  VAL A  48       9.718  12.040 -13.099  1.00  0.68           C  
ATOM    706  CG1 VAL A  48       8.991  13.218 -13.504  1.00  0.68           C  
ATOM    707  CG2 VAL A  48       9.550  10.865 -14.073  1.00  0.68           C  
ATOM    708  H   VAL A  48      11.833  10.807 -11.623  1.00  0.68           H  
ATOM    709  HA  VAL A  48      11.556  12.727 -13.938  1.00  0.68           H  
ATOM    710  HB  VAL A  48       9.344  11.810 -12.208  1.00  0.68           H  
ATOM    711 1HG1 VAL A  48       7.941  13.021 -13.578  1.00  0.68           H  
ATOM    712 2HG1 VAL A  48       9.158  13.975 -12.760  1.00  0.68           H  
ATOM    713 3HG1 VAL A  48       9.359  13.549 -14.441  1.00  0.68           H  
ATOM    714 1HG2 VAL A  48       8.497  10.613 -14.166  1.00  0.68           H  
ATOM    715 2HG2 VAL A  48       9.933  11.124 -15.017  1.00  0.68           H  
ATOM    716 3HG2 VAL A  48      10.095  10.004 -13.712  1.00  0.68           H  
ATOM    717  N   ILE A  49      11.829  14.663 -12.497  1.00  0.71           N  
ATOM    718  CA  ILE A  49      12.149  15.801 -11.654  1.00  0.71           C  
ATOM    719  C   ILE A  49      11.173  16.951 -11.898  1.00  0.71           C  
ATOM    720  O   ILE A  49      10.978  17.397 -13.032  1.00  0.71           O  
ATOM    721  CB  ILE A  49      13.597  16.237 -11.915  1.00  0.71           C  
ATOM    722  CG1 ILE A  49      14.550  15.090 -11.615  1.00  0.71           C  
ATOM    723  CG2 ILE A  49      13.927  17.420 -11.056  1.00  0.71           C  
ATOM    724  CD1 ILE A  49      15.964  15.358 -12.059  1.00  0.71           C  
ATOM    725  H   ILE A  49      11.914  14.749 -13.511  1.00  0.71           H  
ATOM    726  HA  ILE A  49      12.064  15.505 -10.612  1.00  0.71           H  
ATOM    727  HB  ILE A  49      13.716  16.497 -12.946  1.00  0.71           H  
ATOM    728 1HG1 ILE A  49      14.544  14.888 -10.543  1.00  0.71           H  
ATOM    729 2HG1 ILE A  49      14.208  14.208 -12.140  1.00  0.71           H  
ATOM    730 1HG2 ILE A  49      14.949  17.734 -11.237  1.00  0.71           H  
ATOM    731 2HG2 ILE A  49      13.262  18.212 -11.311  1.00  0.71           H  
ATOM    732 3HG2 ILE A  49      13.809  17.160 -10.001  1.00  0.71           H  
ATOM    733 1HD1 ILE A  49      16.588  14.508 -11.834  1.00  0.71           H  
ATOM    734 2HD1 ILE A  49      15.986  15.539 -13.140  1.00  0.71           H  
ATOM    735 3HD1 ILE A  49      16.345  16.227 -11.538  1.00  0.71           H  
ATOM    736  N   PHE A  50      10.550  17.419 -10.809  1.00  0.75           N  
ATOM    737  CA  PHE A  50       9.525  18.466 -10.854  1.00  0.75           C  
ATOM    738  C   PHE A  50      10.090  19.874 -10.590  1.00  0.75           C  
ATOM    739  O   PHE A  50       9.360  20.872 -10.633  1.00  0.75           O  
ATOM    740  CB  PHE A  50       8.445  18.115  -9.832  1.00  0.75           C  
ATOM    741  CG  PHE A  50       7.667  16.863 -10.201  1.00  0.75           C  
ATOM    742  CD1 PHE A  50       8.246  15.625 -10.026  1.00  0.75           C  
ATOM    743  CD2 PHE A  50       6.365  16.917 -10.705  1.00  0.75           C  
ATOM    744  CE1 PHE A  50       7.580  14.471 -10.368  1.00  0.75           C  
ATOM    745  CE2 PHE A  50       5.680  15.742 -11.040  1.00  0.75           C  
ATOM    746  CZ  PHE A  50       6.296  14.520 -10.874  1.00  0.75           C  
ATOM    747  H   PHE A  50      10.777  17.026  -9.897  1.00  0.75           H  
ATOM    748  HA  PHE A  50       9.071  18.445 -11.838  1.00  0.75           H  
ATOM    749 1HB  PHE A  50       8.895  17.966  -8.857  1.00  0.75           H  
ATOM    750 2HB  PHE A  50       7.744  18.939  -9.741  1.00  0.75           H  
ATOM    751  HD1 PHE A  50       9.251  15.577  -9.635  1.00  0.75           H  
ATOM    752  HD2 PHE A  50       5.894  17.887 -10.841  1.00  0.75           H  
ATOM    753  HE1 PHE A  50       8.082  13.520 -10.243  1.00  0.75           H  
ATOM    754  HE2 PHE A  50       4.668  15.787 -11.443  1.00  0.75           H  
ATOM    755  HZ  PHE A  50       5.778  13.601 -11.142  1.00  0.75           H  
ATOM    756  N   ASP A  51      11.401  19.937 -10.355  1.00  0.81           N  
ATOM    757  CA  ASP A  51      12.152  21.169 -10.115  1.00  0.81           C  
ATOM    758  C   ASP A  51      13.610  21.072 -10.519  1.00  0.81           C  
ATOM    759  O   ASP A  51      14.529  21.226  -9.708  1.00  0.81           O  
ATOM    760  CB  ASP A  51      12.085  21.584  -8.657  1.00  0.81           C  
ATOM    761  CG  ASP A  51      12.769  22.976  -8.364  1.00  0.81           C  
ATOM    762  OD1 ASP A  51      13.161  23.675  -9.294  1.00  0.81           O  
ATOM    763  OD2 ASP A  51      12.857  23.322  -7.181  1.00  0.81           O  
ATOM    764  H   ASP A  51      11.908  19.066 -10.338  1.00  0.81           H  
ATOM    765  HA  ASP A  51      11.694  21.955 -10.721  1.00  0.81           H  
ATOM    766 1HB  ASP A  51      11.039  21.622  -8.346  1.00  0.81           H  
ATOM    767 2HB  ASP A  51      12.579  20.824  -8.059  1.00  0.81           H  
ATOM    768  N   TYR A  52      13.834  20.875 -11.794  1.00  0.86           N  
ATOM    769  CA  TYR A  52      15.167  20.775 -12.337  1.00  0.86           C  
ATOM    770  C   TYR A  52      15.606  22.188 -12.624  1.00  0.86           C  
ATOM    771  O   TYR A  52      15.523  22.641 -13.760  1.00  0.86           O  
ATOM    772  CB  TYR A  52      15.121  19.930 -13.602  1.00  0.86           C  
ATOM    773  CG  TYR A  52      16.411  19.514 -14.175  1.00  0.86           C  
ATOM    774  CD1 TYR A  52      17.185  18.580 -13.534  1.00  0.86           C  
ATOM    775  CD2 TYR A  52      16.815  20.051 -15.380  1.00  0.86           C  
ATOM    776  CE1 TYR A  52      18.373  18.180 -14.089  1.00  0.86           C  
ATOM    777  CE2 TYR A  52      18.001  19.658 -15.943  1.00  0.86           C  
ATOM    778  CZ  TYR A  52      18.785  18.726 -15.301  1.00  0.86           C  
ATOM    779  OH  TYR A  52      19.980  18.331 -15.861  1.00  0.86           O  
ATOM    780  H   TYR A  52      13.048  20.811 -12.432  1.00  0.86           H  
ATOM    781  HA  TYR A  52      15.837  20.334 -11.600  1.00  0.86           H  
ATOM    782 1HB  TYR A  52      14.540  19.041 -13.405  1.00  0.86           H  
ATOM    783 2HB  TYR A  52      14.589  20.479 -14.369  1.00  0.86           H  
ATOM    784  HD1 TYR A  52      16.858  18.163 -12.592  1.00  0.86           H  
ATOM    785  HD2 TYR A  52      16.187  20.784 -15.882  1.00  0.86           H  
ATOM    786  HE1 TYR A  52      18.989  17.437 -13.581  1.00  0.86           H  
ATOM    787  HE2 TYR A  52      18.323  20.083 -16.894  1.00  0.86           H  
ATOM    788  HH  TYR A  52      20.110  18.791 -16.691  1.00  0.86           H  
ATOM    789  N   ASP A  53      15.994  22.915 -11.583  1.00  0.88           N  
ATOM    790  CA  ASP A  53      16.295  24.340 -11.733  1.00  0.88           C  
ATOM    791  C   ASP A  53      15.111  25.061 -12.392  1.00  0.88           C  
ATOM    792  O   ASP A  53      15.275  25.781 -13.380  1.00  0.88           O  
ATOM    793  CB  ASP A  53      17.573  24.552 -12.562  1.00  0.88           C  
ATOM    794  CG  ASP A  53      18.827  23.972 -11.891  1.00  0.88           C  
ATOM    795  OD1 ASP A  53      18.942  24.079 -10.692  1.00  0.88           O  
ATOM    796  OD2 ASP A  53      19.646  23.419 -12.584  1.00  0.88           O  
ATOM    797  H   ASP A  53      15.991  22.461 -10.668  1.00  0.88           H  
ATOM    798  HA  ASP A  53      16.440  24.768 -10.741  1.00  0.88           H  
ATOM    799 1HB  ASP A  53      17.466  24.101 -13.547  1.00  0.88           H  
ATOM    800 2HB  ASP A  53      17.724  25.624 -12.719  1.00  0.88           H  
ATOM    801  N   ASN A  54      13.909  24.818 -11.842  1.00  0.88           N  
ATOM    802  CA  ASN A  54      12.611  25.326 -12.303  1.00  0.88           C  
ATOM    803  C   ASN A  54      12.100  24.721 -13.620  1.00  0.88           C  
ATOM    804  O   ASN A  54      11.039  25.121 -14.105  1.00  0.88           O  
ATOM    805  CB  ASN A  54      12.636  26.844 -12.466  1.00  0.88           C  
ATOM    806  CG  ASN A  54      12.937  27.602 -11.202  1.00  0.88           C  
ATOM    807  OD1 ASN A  54      12.307  27.398 -10.159  1.00  0.88           O  
ATOM    808  ND2 ASN A  54      13.905  28.485 -11.280  1.00  0.88           N  
ATOM    809  H   ASN A  54      13.860  24.233 -10.994  1.00  0.88           H  
ATOM    810  HA  ASN A  54      11.878  25.072 -11.534  1.00  0.88           H  
ATOM    811 1HB  ASN A  54      13.334  27.144 -13.240  1.00  0.88           H  
ATOM    812 2HB  ASN A  54      11.650  27.159 -12.808  1.00  0.88           H  
ATOM    813 1HD2 ASN A  54      14.158  29.025 -10.477  1.00  0.88           H  
ATOM    814 2HD2 ASN A  54      14.391  28.617 -12.146  1.00  0.88           H  
ATOM    815  N   LYS A  55      12.774  23.707 -14.155  1.00  0.85           N  
ATOM    816  CA  LYS A  55      12.286  23.007 -15.333  1.00  0.85           C  
ATOM    817  C   LYS A  55      11.724  21.654 -14.930  1.00  0.85           C  
ATOM    818  O   LYS A  55      11.994  21.146 -13.840  1.00  0.85           O  
ATOM    819  CB  LYS A  55      13.397  22.817 -16.364  1.00  0.85           C  
ATOM    820  CG  LYS A  55      13.955  24.105 -16.927  1.00  0.85           C  
ATOM    821  CD  LYS A  55      15.035  23.823 -17.961  1.00  0.85           C  
ATOM    822  CE  LYS A  55      15.603  25.113 -18.537  1.00  0.85           C  
ATOM    823  NZ  LYS A  55      16.662  24.849 -19.552  1.00  0.85           N  
ATOM    824  H   LYS A  55      13.675  23.424 -13.776  1.00  0.85           H  
ATOM    825  HA  LYS A  55      11.483  23.589 -15.785  1.00  0.85           H  
ATOM    826 1HB  LYS A  55      14.220  22.280 -15.908  1.00  0.85           H  
ATOM    827 2HB  LYS A  55      13.031  22.207 -17.190  1.00  0.85           H  
ATOM    828 1HG  LYS A  55      13.155  24.689 -17.379  1.00  0.85           H  
ATOM    829 2HG  LYS A  55      14.392  24.686 -16.106  1.00  0.85           H  
ATOM    830 1HD  LYS A  55      15.842  23.260 -17.486  1.00  0.85           H  
ATOM    831 2HD  LYS A  55      14.621  23.221 -18.768  1.00  0.85           H  
ATOM    832 1HE  LYS A  55      14.799  25.679 -19.006  1.00  0.85           H  
ATOM    833 2HE  LYS A  55      16.029  25.708 -17.728  1.00  0.85           H  
ATOM    834 1HZ  LYS A  55      17.013  25.726 -19.910  1.00  0.85           H  
ATOM    835 2HZ  LYS A  55      17.419  24.334 -19.124  1.00  0.85           H  
ATOM    836 3HZ  LYS A  55      16.274  24.307 -20.311  1.00  0.85           H  
ATOM    837  N   ARG A  56      10.913  21.063 -15.781  1.00  0.80           N  
ATOM    838  CA  ARG A  56      10.423  19.730 -15.471  1.00  0.80           C  
ATOM    839  C   ARG A  56      10.902  18.765 -16.534  1.00  0.80           C  
ATOM    840  O   ARG A  56      10.681  18.979 -17.725  1.00  0.80           O  
ATOM    841  CB  ARG A  56       8.921  19.749 -15.268  1.00  0.80           C  
ATOM    842  CG  ARG A  56       8.535  20.479 -14.016  1.00  0.80           C  
ATOM    843  CD  ARG A  56       7.118  20.296 -13.617  1.00  0.80           C  
ATOM    844  NE  ARG A  56       6.888  20.828 -12.270  1.00  0.80           N  
ATOM    845  CZ  ARG A  56       5.684  21.045 -11.711  1.00  0.80           C  
ATOM    846  NH1 ARG A  56       4.580  20.816 -12.395  1.00  0.80           N  
ATOM    847  NH2 ARG A  56       5.612  21.494 -10.471  1.00  0.80           N  
ATOM    848  H   ARG A  56      10.666  21.508 -16.654  1.00  0.80           H  
ATOM    849  HA  ARG A  56      10.853  19.405 -14.526  1.00  0.80           H  
ATOM    850 1HB  ARG A  56       8.432  20.225 -16.114  1.00  0.80           H  
ATOM    851 2HB  ARG A  56       8.546  18.776 -15.186  1.00  0.80           H  
ATOM    852 1HG  ARG A  56       9.182  20.166 -13.227  1.00  0.80           H  
ATOM    853 2HG  ARG A  56       8.686  21.544 -14.177  1.00  0.80           H  
ATOM    854 1HD  ARG A  56       6.462  20.814 -14.313  1.00  0.80           H  
ATOM    855 2HD  ARG A  56       6.880  19.234 -13.605  1.00  0.80           H  
ATOM    856  HE  ARG A  56       7.725  20.998 -11.682  1.00  0.80           H  
ATOM    857 1HH1 ARG A  56       4.635  20.473 -13.346  1.00  0.80           H  
ATOM    858 2HH1 ARG A  56       3.680  20.997 -11.976  1.00  0.80           H  
ATOM    859 1HH2 ARG A  56       6.464  21.672  -9.943  1.00  0.80           H  
ATOM    860 2HH2 ARG A  56       4.716  21.663 -10.046  1.00  0.80           H  
ATOM    861  N   VAL A  57      11.660  17.753 -16.086  1.00  0.75           N  
ATOM    862  CA  VAL A  57      12.300  16.817 -17.016  1.00  0.75           C  
ATOM    863  C   VAL A  57      12.148  15.351 -16.642  1.00  0.75           C  
ATOM    864  O   VAL A  57      12.049  14.997 -15.461  1.00  0.75           O  
ATOM    865  CB  VAL A  57      13.823  17.070 -17.057  1.00  0.75           C  
ATOM    866  CG1 VAL A  57      14.132  18.502 -17.517  1.00  0.75           C  
ATOM    867  CG2 VAL A  57      14.418  16.794 -15.697  1.00  0.75           C  
ATOM    868  H   VAL A  57      11.750  17.631 -15.077  1.00  0.75           H  
ATOM    869  HA  VAL A  57      11.873  16.965 -18.010  1.00  0.75           H  
ATOM    870  HB  VAL A  57      14.266  16.394 -17.788  1.00  0.75           H  
ATOM    871 1HG1 VAL A  57      15.211  18.638 -17.562  1.00  0.75           H  
ATOM    872 2HG1 VAL A  57      13.701  18.665 -18.505  1.00  0.75           H  
ATOM    873 3HG1 VAL A  57      13.712  19.221 -16.812  1.00  0.75           H  
ATOM    874 1HG2 VAL A  57      15.499  16.946 -15.725  1.00  0.75           H  
ATOM    875 2HG2 VAL A  57      13.971  17.471 -14.986  1.00  0.75           H  
ATOM    876 3HG2 VAL A  57      14.210  15.762 -15.407  1.00  0.75           H  
ATOM    877  N   ILE A  58      12.223  14.486 -17.651  1.00  0.71           N  
ATOM    878  CA  ILE A  58      12.247  13.056 -17.391  1.00  0.71           C  
ATOM    879  C   ILE A  58      13.556  12.464 -17.870  1.00  0.71           C  
ATOM    880  O   ILE A  58      13.962  12.652 -19.016  1.00  0.71           O  
ATOM    881  CB  ILE A  58      11.054  12.338 -18.012  1.00  0.71           C  
ATOM    882  CG1 ILE A  58       9.808  12.907 -17.397  1.00  0.71           C  
ATOM    883  CG2 ILE A  58      11.190  10.851 -17.834  1.00  0.71           C  
ATOM    884  CD1 ILE A  58       8.544  12.404 -17.914  1.00  0.71           C  
ATOM    885  H   ILE A  58      12.259  14.814 -18.620  1.00  0.71           H  
ATOM    886  HA  ILE A  58      12.194  12.892 -16.318  1.00  0.71           H  
ATOM    887  HB  ILE A  58      11.004  12.572 -19.072  1.00  0.71           H  
ATOM    888 1HG1 ILE A  58       9.854  12.753 -16.372  1.00  0.71           H  
ATOM    889 2HG1 ILE A  58       9.812  13.961 -17.580  1.00  0.71           H  
ATOM    890 1HG2 ILE A  58      10.347  10.361 -18.275  1.00  0.71           H  
ATOM    891 2HG2 ILE A  58      12.102  10.506 -18.322  1.00  0.71           H  
ATOM    892 3HG2 ILE A  58      11.243  10.617 -16.777  1.00  0.71           H  
ATOM    893 1HD1 ILE A  58       7.738  12.911 -17.393  1.00  0.71           H  
ATOM    894 2HD1 ILE A  58       8.491  12.607 -18.977  1.00  0.71           H  
ATOM    895 3HD1 ILE A  58       8.475  11.337 -17.737  1.00  0.71           H  
ATOM    896  N   GLU A  59      14.237  11.770 -16.976  1.00  0.69           N  
ATOM    897  CA  GLU A  59      15.544  11.240 -17.291  1.00  0.69           C  
ATOM    898  C   GLU A  59      15.572   9.717 -17.219  1.00  0.69           C  
ATOM    899  O   GLU A  59      14.889   9.099 -16.396  1.00  0.69           O  
ATOM    900  CB  GLU A  59      16.561  11.771 -16.279  1.00  0.69           C  
ATOM    901  CG  GLU A  59      16.661  13.294 -16.158  1.00  0.69           C  
ATOM    902  CD  GLU A  59      17.701  13.696 -15.146  1.00  0.69           C  
ATOM    903  OE1 GLU A  59      17.984  12.900 -14.274  1.00  0.69           O  
ATOM    904  OE2 GLU A  59      18.222  14.772 -15.238  1.00  0.69           O  
ATOM    905  H   GLU A  59      13.848  11.621 -16.051  1.00  0.69           H  
ATOM    906  HA  GLU A  59      15.823  11.548 -18.294  1.00  0.69           H  
ATOM    907 1HB  GLU A  59      16.317  11.378 -15.293  1.00  0.69           H  
ATOM    908 2HB  GLU A  59      17.551  11.395 -16.542  1.00  0.69           H  
ATOM    909 1HG  GLU A  59      16.871  13.745 -17.101  1.00  0.69           H  
ATOM    910 2HG  GLU A  59      15.691  13.669 -15.826  1.00  0.69           H  
ATOM    911  N   LEU A  60      16.420   9.115 -18.037  1.00  0.70           N  
ATOM    912  CA  LEU A  60      16.670   7.685 -17.947  1.00  0.70           C  
ATOM    913  C   LEU A  60      18.165   7.368 -17.964  1.00  0.70           C  
ATOM    914  O   LEU A  60      18.916   7.903 -18.782  1.00  0.70           O  
ATOM    915  CB  LEU A  60      15.933   6.930 -19.066  1.00  0.70           C  
ATOM    916  CG  LEU A  60      16.167   5.440 -19.101  1.00  0.70           C  
ATOM    917  CD1 LEU A  60      14.994   4.746 -19.639  1.00  0.70           C  
ATOM    918  CD2 LEU A  60      17.313   5.189 -19.989  1.00  0.70           C  
ATOM    919  H   LEU A  60      16.893   9.672 -18.748  1.00  0.70           H  
ATOM    920  HA  LEU A  60      16.267   7.339 -17.006  1.00  0.70           H  
ATOM    921 1HB  LEU A  60      14.861   7.094 -18.943  1.00  0.70           H  
ATOM    922 2HB  LEU A  60      16.234   7.341 -20.025  1.00  0.70           H  
ATOM    923  HG  LEU A  60      16.373   5.070 -18.095  1.00  0.70           H  
ATOM    924 1HD1 LEU A  60      15.169   3.689 -19.696  1.00  0.70           H  
ATOM    925 2HD1 LEU A  60      14.146   4.938 -18.996  1.00  0.70           H  
ATOM    926 3HD1 LEU A  60      14.825   5.130 -20.633  1.00  0.70           H  
ATOM    927 1HD2 LEU A  60      17.493   4.128 -20.021  1.00  0.70           H  
ATOM    928 2HD2 LEU A  60      17.086   5.560 -20.987  1.00  0.70           H  
ATOM    929 3HD2 LEU A  60      18.180   5.704 -19.612  1.00  0.70           H  
ATOM    930  N   ASN A  61      18.596   6.481 -17.063  1.00  0.74           N  
ATOM    931  CA  ASN A  61      20.004   6.081 -17.009  1.00  0.74           C  
ATOM    932  C   ASN A  61      20.161   4.624 -16.545  1.00  0.74           C  
ATOM    933  O   ASN A  61      19.181   3.947 -16.218  1.00  0.74           O  
ATOM    934  CB  ASN A  61      20.782   7.041 -16.115  1.00  0.74           C  
ATOM    935  CG  ASN A  61      22.264   7.192 -16.491  1.00  0.74           C  
ATOM    936  OD1 ASN A  61      22.863   6.290 -17.077  1.00  0.74           O  
ATOM    937  ND2 ASN A  61      22.847   8.305 -16.150  1.00  0.74           N  
ATOM    938  H   ASN A  61      17.921   6.118 -16.385  1.00  0.74           H  
ATOM    939  HA  ASN A  61      20.423   6.152 -18.012  1.00  0.74           H  
ATOM    940 1HB  ASN A  61      20.318   8.027 -16.163  1.00  0.74           H  
ATOM    941 2HB  ASN A  61      20.710   6.705 -15.084  1.00  0.74           H  
ATOM    942 1HD2 ASN A  61      23.825   8.440 -16.385  1.00  0.74           H  
ATOM    943 2HD2 ASN A  61      22.339   9.015 -15.670  1.00  0.74           H  
ATOM    944  N   GLN A  62      21.398   4.125 -16.576  1.00  0.81           N  
ATOM    945  CA  GLN A  62      21.717   2.741 -16.198  1.00  0.81           C  
ATOM    946  C   GLN A  62      22.977   2.709 -15.335  1.00  0.81           C  
ATOM    947  O   GLN A  62      23.882   3.528 -15.539  1.00  0.81           O  
ATOM    948  CB  GLN A  62      22.009   1.900 -17.452  1.00  0.81           C  
ATOM    949  CG  GLN A  62      20.980   2.020 -18.539  1.00  0.81           C  
ATOM    950  CD  GLN A  62      21.258   3.246 -19.399  1.00  0.81           C  
ATOM    951  OE1 GLN A  62      22.390   3.547 -19.811  1.00  0.81           O  
ATOM    952  NE2 GLN A  62      20.230   3.994 -19.641  1.00  0.81           N  
ATOM    953  H   GLN A  62      22.137   4.743 -16.878  1.00  0.81           H  
ATOM    954  HA  GLN A  62      20.888   2.311 -15.630  1.00  0.81           H  
ATOM    955 1HB  GLN A  62      22.982   2.169 -17.858  1.00  0.81           H  
ATOM    956 2HB  GLN A  62      22.053   0.843 -17.164  1.00  0.81           H  
ATOM    957 1HG  GLN A  62      20.997   1.129 -19.160  1.00  0.81           H  
ATOM    958 2HG  GLN A  62      20.000   2.128 -18.079  1.00  0.81           H  
ATOM    959 1HE2 GLN A  62      20.336   4.850 -20.165  1.00  0.81           H  
ATOM    960 2HE2 GLN A  62      19.328   3.729 -19.288  1.00  0.81           H  
ATOM    961  N   VAL A  63      23.060   1.763 -14.394  1.00  0.89           N  
ATOM    962  CA  VAL A  63      24.300   1.600 -13.622  1.00  0.89           C  
ATOM    963  C   VAL A  63      24.705   0.158 -13.529  1.00  0.89           C  
ATOM    964  O   VAL A  63      23.943  -0.674 -13.025  1.00  0.89           O  
ATOM    965  CB  VAL A  63      24.186   2.175 -12.205  1.00  0.89           C  
ATOM    966  CG1 VAL A  63      23.051   1.657 -11.553  1.00  0.89           C  
ATOM    967  CG2 VAL A  63      25.398   1.820 -11.404  1.00  0.89           C  
ATOM    968  H   VAL A  63      22.289   1.101 -14.263  1.00  0.89           H  
ATOM    969  HA  VAL A  63      25.086   2.139 -14.138  1.00  0.89           H  
ATOM    970  HB  VAL A  63      24.111   3.207 -12.265  1.00  0.89           H  
ATOM    971 1HG1 VAL A  63      22.973   2.072 -10.550  1.00  0.89           H  
ATOM    972 2HG1 VAL A  63      22.216   1.959 -12.137  1.00  0.89           H  
ATOM    973 3HG1 VAL A  63      23.124   0.577 -11.496  1.00  0.89           H  
ATOM    974 1HG2 VAL A  63      25.316   2.248 -10.407  1.00  0.89           H  
ATOM    975 2HG2 VAL A  63      25.493   0.736 -11.327  1.00  0.89           H  
ATOM    976 3HG2 VAL A  63      26.249   2.217 -11.890  1.00  0.89           H  
ATOM    977  N   ILE A  64      25.916  -0.151 -13.983  1.00  0.96           N  
ATOM    978  CA  ILE A  64      26.304  -1.555 -13.957  1.00  0.96           C  
ATOM    979  C   ILE A  64      27.443  -1.812 -12.973  1.00  0.96           C  
ATOM    980  O   ILE A  64      27.194  -2.166 -11.827  1.00  0.96           O  
ATOM    981  CB  ILE A  64      26.662  -2.025 -15.384  1.00  0.96           C  
ATOM    982  CG1 ILE A  64      25.447  -1.816 -16.356  1.00  0.96           C  
ATOM    983  CG2 ILE A  64      27.039  -3.505 -15.367  1.00  0.96           C  
ATOM    984  CD1 ILE A  64      24.171  -2.595 -15.973  1.00  0.96           C  
ATOM    985  H   ILE A  64      26.528   0.598 -14.322  1.00  0.96           H  
ATOM    986  HA  ILE A  64      25.451  -2.150 -13.629  1.00  0.96           H  
ATOM    987  HB  ILE A  64      27.499  -1.439 -15.763  1.00  0.96           H  
ATOM    988 1HG1 ILE A  64      25.202  -0.754 -16.390  1.00  0.96           H  
ATOM    989 2HG1 ILE A  64      25.746  -2.134 -17.356  1.00  0.96           H  
ATOM    990 1HG2 ILE A  64      27.293  -3.828 -16.374  1.00  0.96           H  
ATOM    991 2HG2 ILE A  64      27.889  -3.675 -14.713  1.00  0.96           H  
ATOM    992 3HG2 ILE A  64      26.191  -4.087 -15.006  1.00  0.96           H  
ATOM    993 1HD1 ILE A  64      23.385  -2.395 -16.706  1.00  0.96           H  
ATOM    994 2HD1 ILE A  64      24.387  -3.666 -15.957  1.00  0.96           H  
ATOM    995 3HD1 ILE A  64      23.823  -2.291 -14.991  1.00  0.96           H  
ATOM    996  N   ASP A  65      28.688  -1.462 -13.305  1.00  1.00           N  
ATOM    997  CA  ASP A  65      29.760  -1.712 -12.324  1.00  1.00           C  
ATOM    998  C   ASP A  65      29.920  -0.543 -11.363  1.00  1.00           C  
ATOM    999  O   ASP A  65      30.982   0.083 -11.289  1.00  1.00           O  
ATOM   1000  CB  ASP A  65      31.091  -2.015 -13.019  1.00  1.00           C  
ATOM   1001  CG  ASP A  65      31.614  -0.893 -13.950  1.00  1.00           C  
ATOM   1002  OD1 ASP A  65      30.815  -0.224 -14.556  1.00  1.00           O  
ATOM   1003  OD2 ASP A  65      32.829  -0.698 -14.009  1.00  1.00           O  
ATOM   1004  H   ASP A  65      28.900  -1.116 -14.229  1.00  1.00           H  
ATOM   1005  HA  ASP A  65      29.490  -2.589 -11.735  1.00  1.00           H  
ATOM   1006 1HB  ASP A  65      31.847  -2.214 -12.259  1.00  1.00           H  
ATOM   1007 2HB  ASP A  65      30.984  -2.927 -13.610  1.00  1.00           H  
ATOM   1008  N   ASP A  66      28.816  -0.220 -10.688  1.00  1.00           N  
ATOM   1009  CA  ASP A  66      28.664   0.911  -9.770  1.00  1.00           C  
ATOM   1010  C   ASP A  66      28.845   2.275 -10.464  1.00  1.00           C  
ATOM   1011  O   ASP A  66      28.874   3.314  -9.800  1.00  1.00           O  
ATOM   1012  CB  ASP A  66      29.625   0.786  -8.580  1.00  1.00           C  
ATOM   1013  CG  ASP A  66      29.303  -0.413  -7.675  1.00  1.00           C  
ATOM   1014  OD1 ASP A  66      28.147  -0.629  -7.382  1.00  1.00           O  
ATOM   1015  OD2 ASP A  66      30.216  -1.109  -7.303  1.00  1.00           O  
ATOM   1016  H   ASP A  66      28.025  -0.844 -10.837  1.00  1.00           H  
ATOM   1017  HA  ASP A  66      27.649   0.879  -9.373  1.00  1.00           H  
ATOM   1018 1HB  ASP A  66      30.651   0.703  -8.927  1.00  1.00           H  
ATOM   1019 2HB  ASP A  66      29.565   1.694  -7.979  1.00  1.00           H  
ATOM   1020  N   LYS A  67      28.932   2.277 -11.797  1.00  0.96           N  
ATOM   1021  CA  LYS A  67      29.096   3.492 -12.575  1.00  0.96           C  
ATOM   1022  C   LYS A  67      27.891   3.783 -13.447  1.00  0.96           C  
ATOM   1023  O   LYS A  67      27.322   2.883 -14.081  1.00  0.96           O  
ATOM   1024  CB  LYS A  67      30.324   3.368 -13.465  1.00  0.96           C  
ATOM   1025  CG  LYS A  67      31.619   3.213 -12.700  1.00  0.96           C  
ATOM   1026  CD  LYS A  67      32.794   3.042 -13.625  1.00  0.96           C  
ATOM   1027  CE  LYS A  67      34.028   2.620 -12.858  1.00  0.96           C  
ATOM   1028  NZ  LYS A  67      33.886   1.218 -12.360  1.00  0.96           N  
ATOM   1029  H   LYS A  67      28.920   1.391 -12.280  1.00  0.96           H  
ATOM   1030  HA  LYS A  67      29.227   4.332 -11.891  1.00  0.96           H  
ATOM   1031 1HB  LYS A  67      30.219   2.486 -14.107  1.00  0.96           H  
ATOM   1032 2HB  LYS A  67      30.400   4.242 -14.113  1.00  0.96           H  
ATOM   1033 1HG  LYS A  67      31.778   4.085 -12.069  1.00  0.96           H  
ATOM   1034 2HG  LYS A  67      31.558   2.338 -12.065  1.00  0.96           H  
ATOM   1035 1HD  LYS A  67      32.559   2.259 -14.357  1.00  0.96           H  
ATOM   1036 2HD  LYS A  67      32.993   3.970 -14.156  1.00  0.96           H  
ATOM   1037 1HE  LYS A  67      34.898   2.677 -13.510  1.00  0.96           H  
ATOM   1038 2HE  LYS A  67      34.175   3.285 -12.009  1.00  0.96           H  
ATOM   1039 1HZ  LYS A  67      34.702   0.936 -11.858  1.00  0.96           H  
ATOM   1040 2HZ  LYS A  67      33.067   1.139 -11.751  1.00  0.96           H  
ATOM   1041 3HZ  LYS A  67      33.741   0.580 -13.153  1.00  0.96           H  
ATOM   1042  N   TRP A  68      27.518   5.054 -13.487  1.00  0.90           N  
ATOM   1043  CA  TRP A  68      26.404   5.522 -14.300  1.00  0.90           C  
ATOM   1044  C   TRP A  68      26.831   5.861 -15.713  1.00  0.90           C  
ATOM   1045  O   TRP A  68      27.923   6.395 -15.931  1.00  0.90           O  
ATOM   1046  CB  TRP A  68      25.751   6.743 -13.655  1.00  0.90           C  
ATOM   1047  CG  TRP A  68      25.047   6.382 -12.413  1.00  0.90           C  
ATOM   1048  CD1 TRP A  68      25.509   6.498 -11.139  1.00  0.90           C  
ATOM   1049  CD2 TRP A  68      23.741   5.807 -12.317  1.00  0.90           C  
ATOM   1050  NE1 TRP A  68      24.577   6.025 -10.259  1.00  0.90           N  
ATOM   1051  CE2 TRP A  68      23.489   5.592 -10.963  1.00  0.90           C  
ATOM   1052  CE3 TRP A  68      22.784   5.446 -13.254  1.00  0.90           C  
ATOM   1053  CZ2 TRP A  68      22.321   5.021 -10.526  1.00  0.90           C  
ATOM   1054  CZ3 TRP A  68      21.611   4.868 -12.820  1.00  0.90           C  
ATOM   1055  CH2 TRP A  68      21.389   4.658 -11.491  1.00  0.90           C  
ATOM   1056  H   TRP A  68      28.029   5.727 -12.933  1.00  0.90           H  
ATOM   1057  HA  TRP A  68      25.661   4.729 -14.349  1.00  0.90           H  
ATOM   1058 1HB  TRP A  68      26.505   7.496 -13.432  1.00  0.90           H  
ATOM   1059 2HB  TRP A  68      25.035   7.183 -14.354  1.00  0.90           H  
ATOM   1060  HD1 TRP A  68      26.483   6.897 -10.861  1.00  0.90           H  
ATOM   1061  HE1 TRP A  68      24.682   5.991  -9.256  1.00  0.90           H  
ATOM   1062  HE3 TRP A  68      22.971   5.599 -14.311  1.00  0.90           H  
ATOM   1063  HZ2 TRP A  68      22.124   4.841  -9.473  1.00  0.90           H  
ATOM   1064  HZ3 TRP A  68      20.872   4.575 -13.563  1.00  0.90           H  
ATOM   1065  HH2 TRP A  68      20.458   4.190 -11.179  1.00  0.90           H  
ATOM   1066  N   GLY A  69      25.956   5.569 -16.663  1.00  0.83           N  
ATOM   1067  CA  GLY A  69      26.190   5.933 -18.051  1.00  0.83           C  
ATOM   1068  C   GLY A  69      25.679   7.344 -18.332  1.00  0.83           C  
ATOM   1069  O   GLY A  69      25.379   8.109 -17.407  1.00  0.83           O  
ATOM   1070  H   GLY A  69      25.103   5.067 -16.401  1.00  0.83           H  
ATOM   1071 1HA  GLY A  69      27.254   5.870 -18.275  1.00  0.83           H  
ATOM   1072 2HA  GLY A  69      25.675   5.226 -18.700  1.00  0.83           H  
ATOM   1073  N   GLU A  70      25.601   7.697 -19.609  1.00  0.77           N  
ATOM   1074  CA  GLU A  70      25.117   9.013 -20.000  1.00  0.77           C  
ATOM   1075  C   GLU A  70      23.587   8.994 -19.949  1.00  0.77           C  
ATOM   1076  O   GLU A  70      22.995   8.065 -20.498  1.00  0.77           O  
ATOM   1077  CB  GLU A  70      25.594   9.350 -21.414  1.00  0.77           C  
ATOM   1078  CG  GLU A  70      25.244  10.752 -21.902  1.00  0.77           C  
ATOM   1079  CD  GLU A  70      25.767  11.042 -23.289  1.00  0.77           C  
ATOM   1080  OE1 GLU A  70      26.311  10.150 -23.897  1.00  0.77           O  
ATOM   1081  OE2 GLU A  70      25.638  12.160 -23.734  1.00  0.77           O  
ATOM   1082  H   GLU A  70      25.868   7.033 -20.321  1.00  0.77           H  
ATOM   1083  HA  GLU A  70      25.527   9.738 -19.305  1.00  0.77           H  
ATOM   1084 1HB  GLU A  70      26.677   9.240 -21.467  1.00  0.77           H  
ATOM   1085 2HB  GLU A  70      25.160   8.640 -22.118  1.00  0.77           H  
ATOM   1086 1HG  GLU A  70      24.157  10.868 -21.901  1.00  0.77           H  
ATOM   1087 2HG  GLU A  70      25.661  11.478 -21.211  1.00  0.77           H  
ATOM   1088  N   PRO A  71      22.915   9.950 -19.293  1.00  0.75           N  
ATOM   1089  CA  PRO A  71      21.473  10.004 -19.203  1.00  0.75           C  
ATOM   1090  C   PRO A  71      20.820  10.365 -20.521  1.00  0.75           C  
ATOM   1091  O   PRO A  71      21.370  11.130 -21.318  1.00  0.75           O  
ATOM   1092  CB  PRO A  71      21.232  11.094 -18.151  1.00  0.75           C  
ATOM   1093  CG  PRO A  71      22.453  11.987 -18.240  1.00  0.75           C  
ATOM   1094  CD  PRO A  71      23.610  11.047 -18.595  1.00  0.75           C  
ATOM   1095  HA  PRO A  71      21.106   9.030 -18.848  1.00  0.75           H  
ATOM   1096 1HB  PRO A  71      20.293  11.628 -18.382  1.00  0.75           H  
ATOM   1097 2HB  PRO A  71      21.097  10.634 -17.163  1.00  0.75           H  
ATOM   1098 1HG  PRO A  71      22.294  12.765 -19.003  1.00  0.75           H  
ATOM   1099 2HG  PRO A  71      22.609  12.509 -17.283  1.00  0.75           H  
ATOM   1100 1HD  PRO A  71      24.292  11.578 -19.264  1.00  0.75           H  
ATOM   1101 2HD  PRO A  71      24.111  10.670 -17.687  1.00  0.75           H  
ATOM   1102  N   VAL A  72      19.604   9.893 -20.691  1.00  0.75           N  
ATOM   1103  CA  VAL A  72      18.757  10.248 -21.811  1.00  0.75           C  
ATOM   1104  C   VAL A  72      17.679  11.146 -21.254  1.00  0.75           C  
ATOM   1105  O   VAL A  72      17.061  10.793 -20.248  1.00  0.75           O  
ATOM   1106  CB  VAL A  72      18.140   8.988 -22.432  1.00  0.75           C  
ATOM   1107  CG1 VAL A  72      17.224   9.351 -23.582  1.00  0.75           C  
ATOM   1108  CG2 VAL A  72      19.242   8.074 -22.871  1.00  0.75           C  
ATOM   1109  H   VAL A  72      19.249   9.233 -20.003  1.00  0.75           H  
ATOM   1110  HA  VAL A  72      19.337  10.788 -22.559  1.00  0.75           H  
ATOM   1111  HB  VAL A  72      17.535   8.482 -21.683  1.00  0.75           H  
ATOM   1112 1HG1 VAL A  72      16.785   8.441 -23.997  1.00  0.75           H  
ATOM   1113 2HG1 VAL A  72      16.428  10.006 -23.223  1.00  0.75           H  
ATOM   1114 3HG1 VAL A  72      17.796   9.865 -24.354  1.00  0.75           H  
ATOM   1115 1HG2 VAL A  72      18.803   7.195 -23.285  1.00  0.75           H  
ATOM   1116 2HG2 VAL A  72      19.853   8.571 -23.623  1.00  0.75           H  
ATOM   1117 3HG2 VAL A  72      19.865   7.806 -22.012  1.00  0.75           H  
ATOM   1118  N   VAL A  73      17.485  12.329 -21.834  1.00  0.77           N  
ATOM   1119  CA  VAL A  73      16.516  13.242 -21.240  1.00  0.77           C  
ATOM   1120  C   VAL A  73      15.390  13.606 -22.202  1.00  0.77           C  
ATOM   1121  O   VAL A  73      15.624  13.967 -23.360  1.00  0.77           O  
ATOM   1122  CB  VAL A  73      17.221  14.512 -20.728  1.00  0.77           C  
ATOM   1123  CG1 VAL A  73      16.180  15.452 -20.061  1.00  0.77           C  
ATOM   1124  CG2 VAL A  73      18.362  14.099 -19.772  1.00  0.77           C  
ATOM   1125  H   VAL A  73      18.006  12.590 -22.661  1.00  0.77           H  
ATOM   1126  HA  VAL A  73      16.064  12.755 -20.379  1.00  0.77           H  
ATOM   1127  HB  VAL A  73      17.643  15.060 -21.569  1.00  0.77           H  
ATOM   1128 1HG1 VAL A  73      16.674  16.354 -19.707  1.00  0.77           H  
ATOM   1129 2HG1 VAL A  73      15.408  15.725 -20.778  1.00  0.77           H  
ATOM   1130 3HG1 VAL A  73      15.721  14.933 -19.214  1.00  0.77           H  
ATOM   1131 1HG2 VAL A  73      18.873  14.986 -19.404  1.00  0.77           H  
ATOM   1132 2HG2 VAL A  73      17.958  13.547 -18.945  1.00  0.77           H  
ATOM   1133 3HG2 VAL A  73      19.078  13.469 -20.298  1.00  0.77           H  
ATOM   1134  N   LEU A  74      14.170  13.481 -21.697  1.00  0.79           N  
ATOM   1135  CA  LEU A  74      12.929  13.764 -22.390  1.00  0.79           C  
ATOM   1136  C   LEU A  74      12.251  15.036 -21.885  1.00  0.79           C  
ATOM   1137  O   LEU A  74      12.081  15.245 -20.676  1.00  0.79           O  
ATOM   1138  CB  LEU A  74      11.984  12.572 -22.236  1.00  0.79           C  
ATOM   1139  CG  LEU A  74      10.582  12.761 -22.777  1.00  0.79           C  
ATOM   1140  CD1 LEU A  74      10.610  12.897 -24.289  1.00  0.79           C  
ATOM   1141  CD2 LEU A  74       9.758  11.624 -22.382  1.00  0.79           C  
ATOM   1142  H   LEU A  74      14.099  13.170 -20.734  1.00  0.79           H  
ATOM   1143  HA  LEU A  74      13.153  13.896 -23.447  1.00  0.79           H  
ATOM   1144 1HB  LEU A  74      12.421  11.714 -22.745  1.00  0.79           H  
ATOM   1145 2HB  LEU A  74      11.905  12.332 -21.180  1.00  0.79           H  
ATOM   1146  HG  LEU A  74      10.164  13.644 -22.347  1.00  0.79           H  
ATOM   1147 1HD1 LEU A  74       9.599  13.033 -24.665  1.00  0.79           H  
ATOM   1148 2HD1 LEU A  74      11.219  13.747 -24.574  1.00  0.79           H  
ATOM   1149 3HD1 LEU A  74      11.033  11.990 -24.721  1.00  0.79           H  
ATOM   1150 1HD2 LEU A  74       8.748  11.761 -22.748  1.00  0.79           H  
ATOM   1151 2HD2 LEU A  74      10.173  10.735 -22.815  1.00  0.79           H  
ATOM   1152 3HD2 LEU A  74       9.748  11.548 -21.294  1.00  0.79           H  
ATOM   1153  N   GLU A  75      11.875  15.902 -22.827  1.00  0.82           N  
ATOM   1154  CA  GLU A  75      11.185  17.150 -22.517  1.00  0.82           C  
ATOM   1155  C   GLU A  75       9.686  16.945 -22.243  1.00  0.82           C  
ATOM   1156  O   GLU A  75       9.074  17.708 -21.501  1.00  0.82           O  
ATOM   1157  CB  GLU A  75      11.380  18.142 -23.666  1.00  0.82           C  
ATOM   1158  CG  GLU A  75      12.828  18.607 -23.844  1.00  0.82           C  
ATOM   1159  CD  GLU A  75      13.018  19.585 -24.988  1.00  0.82           C  
ATOM   1160  OE1 GLU A  75      12.071  19.846 -25.692  1.00  0.82           O  
ATOM   1161  OE2 GLU A  75      14.116  20.065 -25.152  1.00  0.82           O  
ATOM   1162  H   GLU A  75      12.073  15.679 -23.793  1.00  0.82           H  
ATOM   1163  HA  GLU A  75      11.634  17.571 -21.616  1.00  0.82           H  
ATOM   1164 1HB  GLU A  75      11.055  17.684 -24.600  1.00  0.82           H  
ATOM   1165 2HB  GLU A  75      10.759  19.021 -23.498  1.00  0.82           H  
ATOM   1166 1HG  GLU A  75      13.158  19.081 -22.920  1.00  0.82           H  
ATOM   1167 2HG  GLU A  75      13.457  17.732 -24.013  1.00  0.82           H  
ATOM   1168  N   LYS A  76       9.079  15.939 -22.876  1.00  0.84           N  
ATOM   1169  CA  LYS A  76       7.657  15.677 -22.659  1.00  0.84           C  
ATOM   1170  C   LYS A  76       7.476  15.218 -21.220  1.00  0.84           C  
ATOM   1171  O   LYS A  76       8.168  14.310 -20.768  1.00  0.84           O  
ATOM   1172  CB  LYS A  76       7.113  14.646 -23.637  1.00  0.84           C  
ATOM   1173  CG  LYS A  76       5.612  14.453 -23.536  1.00  0.84           C  
ATOM   1174  CD  LYS A  76       5.076  13.595 -24.670  1.00  0.84           C  
ATOM   1175  CE  LYS A  76       5.357  12.120 -24.468  1.00  0.84           C  
ATOM   1176  NZ  LYS A  76       4.722  11.317 -25.534  1.00  0.84           N  
ATOM   1177  H   LYS A  76       9.615  15.344 -23.487  1.00  0.84           H  
ATOM   1178  HA  LYS A  76       7.101  16.605 -22.789  1.00  0.84           H  
ATOM   1179 1HB  LYS A  76       7.360  14.937 -24.657  1.00  0.84           H  
ATOM   1180 2HB  LYS A  76       7.574  13.687 -23.446  1.00  0.84           H  
ATOM   1181 1HG  LYS A  76       5.372  13.974 -22.587  1.00  0.84           H  
ATOM   1182 2HG  LYS A  76       5.121  15.425 -23.564  1.00  0.84           H  
ATOM   1183 1HD  LYS A  76       3.997  13.737 -24.751  1.00  0.84           H  
ATOM   1184 2HD  LYS A  76       5.534  13.911 -25.607  1.00  0.84           H  
ATOM   1185 1HE  LYS A  76       6.433  11.933 -24.471  1.00  0.84           H  
ATOM   1186 2HE  LYS A  76       4.946  11.811 -23.507  1.00  0.84           H  
ATOM   1187 1HZ  LYS A  76       4.889  10.317 -25.373  1.00  0.84           H  
ATOM   1188 2HZ  LYS A  76       3.732  11.473 -25.527  1.00  0.84           H  
ATOM   1189 3HZ  LYS A  76       5.095  11.576 -26.431  1.00  0.84           H  
ATOM   1190  N   TYR A  77       6.549  15.844 -20.510  1.00  0.84           N  
ATOM   1191  CA  TYR A  77       6.378  15.570 -19.093  1.00  0.84           C  
ATOM   1192  C   TYR A  77       4.906  15.479 -18.661  1.00  0.84           C  
ATOM   1193  O   TYR A  77       4.342  16.491 -18.258  1.00  0.84           O  
ATOM   1194  CB  TYR A  77       7.059  16.696 -18.353  1.00  0.84           C  
ATOM   1195  CG  TYR A  77       7.280  16.512 -16.938  1.00  0.84           C  
ATOM   1196  CD1 TYR A  77       8.542  16.237 -16.536  1.00  0.84           C  
ATOM   1197  CD2 TYR A  77       6.262  16.639 -16.026  1.00  0.84           C  
ATOM   1198  CE1 TYR A  77       8.817  16.107 -15.231  1.00  0.84           C  
ATOM   1199  CE2 TYR A  77       6.551  16.503 -14.702  1.00  0.84           C  
ATOM   1200  CZ  TYR A  77       7.827  16.251 -14.326  1.00  0.84           C  
ATOM   1201  OH  TYR A  77       8.128  16.156 -13.059  1.00  0.84           O  
ATOM   1202  H   TYR A  77       5.995  16.564 -20.949  1.00  0.84           H  
ATOM   1203  HA  TYR A  77       6.895  14.650 -18.862  1.00  0.84           H  
ATOM   1204 1HB  TYR A  77       8.035  16.883 -18.817  1.00  0.84           H  
ATOM   1205 2HB  TYR A  77       6.473  17.606 -18.480  1.00  0.84           H  
ATOM   1206  HD1 TYR A  77       9.333  16.146 -17.276  1.00  0.84           H  
ATOM   1207  HD2 TYR A  77       5.241  16.859 -16.350  1.00  0.84           H  
ATOM   1208  HE1 TYR A  77       9.828  15.908 -14.896  1.00  0.84           H  
ATOM   1209  HE2 TYR A  77       5.775  16.614 -13.950  1.00  0.84           H  
ATOM   1210  HH  TYR A  77       9.086  16.160 -12.957  1.00  0.84           H  
ATOM   1211  N   PRO A  78       4.248  14.310 -18.759  1.00  0.82           N  
ATOM   1212  CA  PRO A  78       2.828  14.104 -18.497  1.00  0.82           C  
ATOM   1213  C   PRO A  78       2.419  14.118 -17.016  1.00  0.82           C  
ATOM   1214  O   PRO A  78       1.227  14.093 -16.711  1.00  0.82           O  
ATOM   1215  CB  PRO A  78       2.586  12.719 -19.096  1.00  0.82           C  
ATOM   1216  CG  PRO A  78       3.903  12.009 -18.969  1.00  0.82           C  
ATOM   1217  CD  PRO A  78       4.957  13.084 -19.167  1.00  0.82           C  
ATOM   1218  HA  PRO A  78       2.257  14.864 -19.048  1.00  0.82           H  
ATOM   1219 1HB  PRO A  78       1.779  12.209 -18.545  1.00  0.82           H  
ATOM   1220 2HB  PRO A  78       2.251  12.816 -20.139  1.00  0.82           H  
ATOM   1221 1HG  PRO A  78       3.971  11.525 -17.981  1.00  0.82           H  
ATOM   1222 2HG  PRO A  78       3.957  11.208 -19.714  1.00  0.82           H  
ATOM   1223 1HD  PRO A  78       5.764  12.856 -18.487  1.00  0.82           H  
ATOM   1224 2HD  PRO A  78       5.290  13.141 -20.213  1.00  0.82           H  
ATOM   1225  N   LEU A  79       3.377  14.085 -16.096  1.00  0.78           N  
ATOM   1226  CA  LEU A  79       3.010  13.985 -14.687  1.00  0.78           C  
ATOM   1227  C   LEU A  79       2.749  15.340 -14.039  1.00  0.78           C  
ATOM   1228  O   LEU A  79       3.369  16.340 -14.391  1.00  0.78           O  
ATOM   1229  CB  LEU A  79       4.086  13.211 -13.922  1.00  0.78           C  
ATOM   1230  CG  LEU A  79       4.282  11.812 -14.426  1.00  0.78           C  
ATOM   1231  CD1 LEU A  79       5.328  11.106 -13.602  1.00  0.78           C  
ATOM   1232  CD2 LEU A  79       2.980  11.129 -14.381  1.00  0.78           C  
ATOM   1233  H   LEU A  79       4.348  14.128 -16.360  1.00  0.78           H  
ATOM   1234  HA  LEU A  79       2.088  13.410 -14.620  1.00  0.78           H  
ATOM   1235 1HB  LEU A  79       5.035  13.743 -14.006  1.00  0.78           H  
ATOM   1236 2HB  LEU A  79       3.807  13.159 -12.869  1.00  0.78           H  
ATOM   1237  HG  LEU A  79       4.640  11.834 -15.456  1.00  0.78           H  
ATOM   1238 1HD1 LEU A  79       5.465  10.091 -13.975  1.00  0.78           H  
ATOM   1239 2HD1 LEU A  79       6.252  11.638 -13.670  1.00  0.78           H  
ATOM   1240 3HD1 LEU A  79       5.003  11.069 -12.562  1.00  0.78           H  
ATOM   1241 1HD2 LEU A  79       3.098  10.123 -14.743  1.00  0.78           H  
ATOM   1242 2HD2 LEU A  79       2.634  11.120 -13.355  1.00  0.78           H  
ATOM   1243 3HD2 LEU A  79       2.256  11.656 -15.003  1.00  0.78           H  
ATOM   1244  N   LYS A  80       1.819  15.365 -13.087  1.00  0.74           N  
ATOM   1245  CA  LYS A  80       1.492  16.586 -12.360  1.00  0.74           C  
ATOM   1246  C   LYS A  80       1.170  16.290 -10.880  1.00  0.74           C  
ATOM   1247  O   LYS A  80       0.498  15.296 -10.600  1.00  0.74           O  
ATOM   1248  CB  LYS A  80       0.289  17.255 -13.036  1.00  0.74           C  
ATOM   1249  CG  LYS A  80      -0.157  18.572 -12.439  1.00  0.74           C  
ATOM   1250  CD  LYS A  80      -1.325  19.150 -13.219  1.00  0.74           C  
ATOM   1251  CE  LYS A  80      -1.803  20.456 -12.609  1.00  0.74           C  
ATOM   1252  NZ  LYS A  80      -2.957  21.027 -13.355  1.00  0.74           N  
ATOM   1253  H   LYS A  80       1.327  14.512 -12.864  1.00  0.74           H  
ATOM   1254  HA  LYS A  80       2.335  17.253 -12.458  1.00  0.74           H  
ATOM   1255 1HB  LYS A  80       0.523  17.433 -14.087  1.00  0.74           H  
ATOM   1256 2HB  LYS A  80      -0.556  16.579 -13.007  1.00  0.74           H  
ATOM   1257 1HG  LYS A  80      -0.465  18.416 -11.399  1.00  0.74           H  
ATOM   1258 2HG  LYS A  80       0.664  19.281 -12.460  1.00  0.74           H  
ATOM   1259 1HD  LYS A  80      -1.028  19.322 -14.254  1.00  0.74           H  
ATOM   1260 2HD  LYS A  80      -2.151  18.433 -13.207  1.00  0.74           H  
ATOM   1261 1HE  LYS A  80      -2.103  20.275 -11.576  1.00  0.74           H  
ATOM   1262 2HE  LYS A  80      -0.985  21.175 -12.618  1.00  0.74           H  
ATOM   1263 1HZ  LYS A  80      -3.247  21.891 -12.920  1.00  0.74           H  
ATOM   1264 2HZ  LYS A  80      -2.686  21.207 -14.312  1.00  0.74           H  
ATOM   1265 3HZ  LYS A  80      -3.725  20.368 -13.340  1.00  0.74           H  
ATOM   1266  N   PRO A  81       1.661  17.092  -9.913  1.00  0.70           N  
ATOM   1267  CA  PRO A  81       1.354  16.970  -8.498  1.00  0.70           C  
ATOM   1268  C   PRO A  81      -0.133  16.973  -8.253  1.00  0.70           C  
ATOM   1269  O   PRO A  81      -0.857  17.814  -8.785  1.00  0.70           O  
ATOM   1270  CB  PRO A  81       2.072  18.186  -7.914  1.00  0.70           C  
ATOM   1271  CG  PRO A  81       3.217  18.435  -8.857  1.00  0.70           C  
ATOM   1272  CD  PRO A  81       2.667  18.133 -10.216  1.00  0.70           C  
ATOM   1273  HA  PRO A  81       1.769  16.067  -8.080  1.00  0.70           H  
ATOM   1274 1HB  PRO A  81       1.374  19.031  -7.825  1.00  0.70           H  
ATOM   1275 2HB  PRO A  81       2.427  17.943  -6.908  1.00  0.70           H  
ATOM   1276 1HG  PRO A  81       3.584  19.466  -8.749  1.00  0.70           H  
ATOM   1277 2HG  PRO A  81       4.063  17.774  -8.590  1.00  0.70           H  
ATOM   1278 1HD  PRO A  81       2.205  19.020 -10.656  1.00  0.70           H  
ATOM   1279 2HD  PRO A  81       3.493  17.748 -10.804  1.00  0.70           H  
ATOM   1280  N   GLY A  82      -0.570  16.048  -7.407  1.00  0.67           N  
ATOM   1281  CA  GLY A  82      -1.963  15.866  -7.048  1.00  0.67           C  
ATOM   1282  C   GLY A  82      -2.675  14.826  -7.926  1.00  0.67           C  
ATOM   1283  O   GLY A  82      -3.784  14.402  -7.590  1.00  0.67           O  
ATOM   1284  H   GLY A  82       0.091  15.386  -7.007  1.00  0.67           H  
ATOM   1285 1HA  GLY A  82      -2.020  15.555  -6.006  1.00  0.67           H  
ATOM   1286 2HA  GLY A  82      -2.481  16.821  -7.125  1.00  0.67           H  
ATOM   1287  N   GLU A  83      -2.038  14.390  -9.020  1.00  0.65           N  
ATOM   1288  CA  GLU A  83      -2.664  13.422  -9.919  1.00  0.65           C  
ATOM   1289  C   GLU A  83      -2.240  11.967  -9.708  1.00  0.65           C  
ATOM   1290  O   GLU A  83      -1.234  11.660  -9.064  1.00  0.65           O  
ATOM   1291  CB  GLU A  83      -2.397  13.811 -11.370  1.00  0.65           C  
ATOM   1292  CG  GLU A  83      -2.942  15.203 -11.762  1.00  0.65           C  
ATOM   1293  CD  GLU A  83      -4.455  15.297 -11.778  1.00  0.65           C  
ATOM   1294  OE1 GLU A  83      -5.093  14.309 -12.045  1.00  0.65           O  
ATOM   1295  OE2 GLU A  83      -4.969  16.360 -11.520  1.00  0.65           O  
ATOM   1296  H   GLU A  83      -1.119  14.761  -9.274  1.00  0.65           H  
ATOM   1297  HA  GLU A  83      -3.741  13.471  -9.760  1.00  0.65           H  
ATOM   1298 1HB  GLU A  83      -1.326  13.803 -11.558  1.00  0.65           H  
ATOM   1299 2HB  GLU A  83      -2.847  13.073 -12.036  1.00  0.65           H  
ATOM   1300 1HG  GLU A  83      -2.542  15.946 -11.066  1.00  0.65           H  
ATOM   1301 2HG  GLU A  83      -2.573  15.445 -12.753  1.00  0.65           H  
ATOM   1302  N   GLU A  84      -3.059  11.070 -10.250  1.00  0.63           N  
ATOM   1303  CA  GLU A  84      -2.821   9.625 -10.246  1.00  0.63           C  
ATOM   1304  C   GLU A  84      -2.366   9.180 -11.630  1.00  0.63           C  
ATOM   1305  O   GLU A  84      -2.885   9.673 -12.631  1.00  0.63           O  
ATOM   1306  CB  GLU A  84      -4.086   8.880  -9.814  1.00  0.63           C  
ATOM   1307  CG  GLU A  84      -3.973   7.361  -9.746  1.00  0.63           C  
ATOM   1308  CD  GLU A  84      -5.256   6.710  -9.273  1.00  0.63           C  
ATOM   1309  OE1 GLU A  84      -6.165   7.426  -8.918  1.00  0.63           O  
ATOM   1310  OE2 GLU A  84      -5.333   5.504  -9.277  1.00  0.63           O  
ATOM   1311  H   GLU A  84      -3.882  11.420 -10.727  1.00  0.63           H  
ATOM   1312  HA  GLU A  84      -2.029   9.401  -9.542  1.00  0.63           H  
ATOM   1313 1HB  GLU A  84      -4.385   9.228  -8.825  1.00  0.63           H  
ATOM   1314 2HB  GLU A  84      -4.896   9.119 -10.502  1.00  0.63           H  
ATOM   1315 1HG  GLU A  84      -3.723   6.972 -10.732  1.00  0.63           H  
ATOM   1316 2HG  GLU A  84      -3.160   7.099  -9.065  1.00  0.63           H  
ATOM   1317  N   PHE A  85      -1.386   8.280 -11.691  1.00  0.62           N  
ATOM   1318  CA  PHE A  85      -0.888   7.823 -12.986  1.00  0.62           C  
ATOM   1319  C   PHE A  85      -0.393   6.388 -12.981  1.00  0.62           C  
ATOM   1320  O   PHE A  85      -0.059   5.814 -11.941  1.00  0.62           O  
ATOM   1321  CB  PHE A  85       0.246   8.753 -13.421  1.00  0.62           C  
ATOM   1322  CG  PHE A  85       1.509   8.691 -12.589  1.00  0.62           C  
ATOM   1323  CD1 PHE A  85       2.624   7.993 -13.007  1.00  0.62           C  
ATOM   1324  CD2 PHE A  85       1.563   9.298 -11.366  1.00  0.62           C  
ATOM   1325  CE1 PHE A  85       3.782   7.981 -12.226  1.00  0.62           C  
ATOM   1326  CE2 PHE A  85       2.707   9.246 -10.602  1.00  0.62           C  
ATOM   1327  CZ  PHE A  85       3.813   8.603 -11.043  1.00  0.62           C  
ATOM   1328  H   PHE A  85      -0.999   7.916 -10.826  1.00  0.62           H  
ATOM   1329  HA  PHE A  85      -1.698   7.896 -13.716  1.00  0.62           H  
ATOM   1330 1HB  PHE A  85       0.511   8.519 -14.458  1.00  0.62           H  
ATOM   1331 2HB  PHE A  85      -0.114   9.780 -13.415  1.00  0.62           H  
ATOM   1332  HD1 PHE A  85       2.595   7.486 -13.971  1.00  0.62           H  
ATOM   1333  HD2 PHE A  85       0.681   9.822 -10.997  1.00  0.62           H  
ATOM   1334  HE1 PHE A  85       4.668   7.470 -12.549  1.00  0.62           H  
ATOM   1335  HE2 PHE A  85       2.723   9.719  -9.633  1.00  0.62           H  
ATOM   1336  HZ  PHE A  85       4.711   8.571 -10.441  1.00  0.62           H  
ATOM   1337  N   THR A  86      -0.298   5.831 -14.170  1.00  0.61           N  
ATOM   1338  CA  THR A  86       0.228   4.483 -14.340  1.00  0.61           C  
ATOM   1339  C   THR A  86       1.466   4.504 -15.207  1.00  0.61           C  
ATOM   1340  O   THR A  86       1.454   5.118 -16.275  1.00  0.61           O  
ATOM   1341  CB  THR A  86      -0.811   3.556 -15.003  1.00  0.61           C  
ATOM   1342  OG1 THR A  86      -1.983   3.466 -14.191  1.00  0.61           O  
ATOM   1343  CG2 THR A  86      -0.213   2.146 -15.216  1.00  0.61           C  
ATOM   1344  H   THR A  86      -0.620   6.373 -14.980  1.00  0.61           H  
ATOM   1345  HA  THR A  86       0.495   4.077 -13.368  1.00  0.61           H  
ATOM   1346  HB  THR A  86      -1.095   3.973 -15.968  1.00  0.61           H  
ATOM   1347  HG1 THR A  86      -1.815   2.836 -13.455  1.00  0.61           H  
ATOM   1348 1HG2 THR A  86      -0.954   1.505 -15.685  1.00  0.61           H  
ATOM   1349 2HG2 THR A  86       0.665   2.202 -15.856  1.00  0.61           H  
ATOM   1350 3HG2 THR A  86       0.070   1.725 -14.248  1.00  0.61           H  
ATOM   1351  N   VAL A  87       2.526   3.821 -14.788  1.00  0.61           N  
ATOM   1352  CA  VAL A  87       3.703   3.771 -15.647  1.00  0.61           C  
ATOM   1353  C   VAL A  87       3.898   2.326 -16.069  1.00  0.61           C  
ATOM   1354  O   VAL A  87       3.911   1.429 -15.220  1.00  0.61           O  
ATOM   1355  CB  VAL A  87       4.982   4.235 -14.943  1.00  0.61           C  
ATOM   1356  CG1 VAL A  87       6.123   4.204 -15.941  1.00  0.61           C  
ATOM   1357  CG2 VAL A  87       4.797   5.564 -14.369  1.00  0.61           C  
ATOM   1358  H   VAL A  87       2.488   3.337 -13.890  1.00  0.61           H  
ATOM   1359  HA  VAL A  87       3.544   4.380 -16.534  1.00  0.61           H  
ATOM   1360  HB  VAL A  87       5.227   3.529 -14.148  1.00  0.61           H  
ATOM   1361 1HG1 VAL A  87       7.043   4.506 -15.454  1.00  0.61           H  
ATOM   1362 2HG1 VAL A  87       6.231   3.215 -16.345  1.00  0.61           H  
ATOM   1363 3HG1 VAL A  87       5.905   4.891 -16.760  1.00  0.61           H  
ATOM   1364 1HG2 VAL A  87       5.713   5.868 -13.866  1.00  0.61           H  
ATOM   1365 2HG2 VAL A  87       4.552   6.276 -15.143  1.00  0.61           H  
ATOM   1366 3HG2 VAL A  87       3.984   5.503 -13.655  1.00  0.61           H  
ATOM   1367  N   THR A  88       4.006   2.094 -17.369  1.00  0.62           N  
ATOM   1368  CA  THR A  88       4.177   0.745 -17.885  1.00  0.62           C  
ATOM   1369  C   THR A  88       5.453   0.592 -18.694  1.00  0.62           C  
ATOM   1370  O   THR A  88       5.794   1.431 -19.533  1.00  0.62           O  
ATOM   1371  CB  THR A  88       2.961   0.282 -18.713  1.00  0.62           C  
ATOM   1372  OG1 THR A  88       1.780   0.281 -17.892  1.00  0.62           O  
ATOM   1373  CG2 THR A  88       3.191  -1.115 -19.258  1.00  0.62           C  
ATOM   1374  H   THR A  88       3.988   2.884 -18.011  1.00  0.62           H  
ATOM   1375  HA  THR A  88       4.261   0.076 -17.041  1.00  0.62           H  
ATOM   1376  HB  THR A  88       2.808   0.968 -19.546  1.00  0.62           H  
ATOM   1377  HG1 THR A  88       1.073  -0.181 -18.352  1.00  0.62           H  
ATOM   1378 1HG2 THR A  88       2.324  -1.426 -19.837  1.00  0.62           H  
ATOM   1379 2HG2 THR A  88       4.065  -1.130 -19.901  1.00  0.62           H  
ATOM   1380 3HG2 THR A  88       3.340  -1.798 -18.426  1.00  0.62           H  
ATOM   1381  N   PHE A  89       6.163  -0.495 -18.420  1.00  0.64           N  
ATOM   1382  CA  PHE A  89       7.404  -0.833 -19.081  1.00  0.64           C  
ATOM   1383  C   PHE A  89       7.228  -2.115 -19.865  1.00  0.64           C  
ATOM   1384  O   PHE A  89       6.834  -3.144 -19.307  1.00  0.64           O  
ATOM   1385  CB  PHE A  89       8.477  -1.050 -18.038  1.00  0.64           C  
ATOM   1386  CG  PHE A  89       8.684   0.126 -17.239  1.00  0.64           C  
ATOM   1387  CD1 PHE A  89       7.848   0.360 -16.169  1.00  0.64           C  
ATOM   1388  CD2 PHE A  89       9.692   0.997 -17.507  1.00  0.64           C  
ATOM   1389  CE1 PHE A  89       8.013   1.455 -15.407  1.00  0.64           C  
ATOM   1390  CE2 PHE A  89       9.869   2.123 -16.745  1.00  0.64           C  
ATOM   1391  CZ  PHE A  89       9.023   2.354 -15.702  1.00  0.64           C  
ATOM   1392  H   PHE A  89       5.810  -1.123 -17.703  1.00  0.64           H  
ATOM   1393  HA  PHE A  89       7.688  -0.027 -19.752  1.00  0.64           H  
ATOM   1394 1HB  PHE A  89       8.204  -1.867 -17.388  1.00  0.64           H  
ATOM   1395 2HB  PHE A  89       9.410  -1.297 -18.530  1.00  0.64           H  
ATOM   1396  HD1 PHE A  89       7.042  -0.349 -15.948  1.00  0.64           H  
ATOM   1397  HD2 PHE A  89      10.355   0.783 -18.339  1.00  0.64           H  
ATOM   1398  HE1 PHE A  89       7.336   1.627 -14.574  1.00  0.64           H  
ATOM   1399  HE2 PHE A  89      10.674   2.823 -16.969  1.00  0.64           H  
ATOM   1400  HZ  PHE A  89       9.154   3.239 -15.093  1.00  0.64           H  
ATOM   1401  N   VAL A  90       7.507  -2.068 -21.151  1.00  0.66           N  
ATOM   1402  CA  VAL A  90       7.379  -3.266 -21.959  1.00  0.66           C  
ATOM   1403  C   VAL A  90       8.764  -3.640 -22.416  1.00  0.66           C  
ATOM   1404  O   VAL A  90       9.524  -2.788 -22.875  1.00  0.66           O  
ATOM   1405  CB  VAL A  90       6.454  -3.054 -23.159  1.00  0.66           C  
ATOM   1406  CG1 VAL A  90       6.373  -4.354 -23.963  1.00  0.66           C  
ATOM   1407  CG2 VAL A  90       5.097  -2.548 -22.677  1.00  0.66           C  
ATOM   1408  H   VAL A  90       7.801  -1.183 -21.565  1.00  0.66           H  
ATOM   1409  HA  VAL A  90       6.981  -4.081 -21.354  1.00  0.66           H  
ATOM   1410  HB  VAL A  90       6.884  -2.319 -23.815  1.00  0.66           H  
ATOM   1411 1HG1 VAL A  90       5.738  -4.207 -24.832  1.00  0.66           H  
ATOM   1412 2HG1 VAL A  90       7.367  -4.642 -24.291  1.00  0.66           H  
ATOM   1413 3HG1 VAL A  90       5.963  -5.148 -23.346  1.00  0.66           H  
ATOM   1414 1HG2 VAL A  90       4.446  -2.383 -23.533  1.00  0.66           H  
ATOM   1415 2HG2 VAL A  90       4.651  -3.265 -22.022  1.00  0.66           H  
ATOM   1416 3HG2 VAL A  90       5.233  -1.608 -22.141  1.00  0.66           H  
ATOM   1417  N   PHE A  91       9.125  -4.892 -22.233  1.00  0.69           N  
ATOM   1418  CA  PHE A  91      10.470  -5.301 -22.571  1.00  0.69           C  
ATOM   1419  C   PHE A  91      10.457  -6.059 -23.873  1.00  0.69           C  
ATOM   1420  O   PHE A  91       9.811  -7.087 -23.989  1.00  0.69           O  
ATOM   1421  CB  PHE A  91      11.011  -6.125 -21.413  1.00  0.69           C  
ATOM   1422  CG  PHE A  91      11.066  -5.249 -20.184  1.00  0.69           C  
ATOM   1423  CD1 PHE A  91       9.917  -5.089 -19.409  1.00  0.69           C  
ATOM   1424  CD2 PHE A  91      12.204  -4.556 -19.814  1.00  0.69           C  
ATOM   1425  CE1 PHE A  91       9.915  -4.260 -18.321  1.00  0.69           C  
ATOM   1426  CE2 PHE A  91      12.175  -3.731 -18.701  1.00  0.69           C  
ATOM   1427  CZ  PHE A  91      11.042  -3.586 -17.976  1.00  0.69           C  
ATOM   1428  H   PHE A  91       8.461  -5.570 -21.846  1.00  0.69           H  
ATOM   1429  HA  PHE A  91      11.098  -4.418 -22.696  1.00  0.69           H  
ATOM   1430 1HB  PHE A  91      10.366  -6.988 -21.213  1.00  0.69           H  
ATOM   1431 2HB  PHE A  91      12.001  -6.476 -21.650  1.00  0.69           H  
ATOM   1432  HD1 PHE A  91       9.005  -5.619 -19.689  1.00  0.69           H  
ATOM   1433  HD2 PHE A  91      13.117  -4.655 -20.406  1.00  0.69           H  
ATOM   1434  HE1 PHE A  91       9.015  -4.130 -17.743  1.00  0.69           H  
ATOM   1435  HE2 PHE A  91      13.037  -3.182 -18.400  1.00  0.69           H  
ATOM   1436  HZ  PHE A  91      11.043  -2.929 -17.126  1.00  0.69           H  
ATOM   1437  N   LEU A  92      11.102  -5.508 -24.879  1.00  0.72           N  
ATOM   1438  CA  LEU A  92      11.142  -6.099 -26.200  1.00  0.72           C  
ATOM   1439  C   LEU A  92      12.555  -6.622 -26.430  1.00  0.72           C  
ATOM   1440  O   LEU A  92      13.445  -6.343 -25.630  1.00  0.72           O  
ATOM   1441  CB  LEU A  92      10.706  -5.073 -27.233  1.00  0.72           C  
ATOM   1442  CG  LEU A  92       9.327  -4.437 -26.980  1.00  0.72           C  
ATOM   1443  CD1 LEU A  92       9.064  -3.386 -28.025  1.00  0.72           C  
ATOM   1444  CD2 LEU A  92       8.261  -5.509 -27.007  1.00  0.72           C  
ATOM   1445  H   LEU A  92      11.607  -4.633 -24.735  1.00  0.72           H  
ATOM   1446  HA  LEU A  92      10.454  -6.943 -26.239  1.00  0.72           H  
ATOM   1447 1HB  LEU A  92      11.412  -4.299 -27.220  1.00  0.72           H  
ATOM   1448 2HB  LEU A  92      10.703  -5.529 -28.220  1.00  0.72           H  
ATOM   1449  HG  LEU A  92       9.325  -3.945 -26.002  1.00  0.72           H  
ATOM   1450 1HD1 LEU A  92       8.094  -2.927 -27.839  1.00  0.72           H  
ATOM   1451 2HD1 LEU A  92       9.841  -2.627 -27.979  1.00  0.72           H  
ATOM   1452 3HD1 LEU A  92       9.065  -3.846 -29.012  1.00  0.72           H  
ATOM   1453 1HD2 LEU A  92       7.287  -5.057 -26.827  1.00  0.72           H  
ATOM   1454 2HD2 LEU A  92       8.259  -5.995 -27.982  1.00  0.72           H  
ATOM   1455 3HD2 LEU A  92       8.464  -6.250 -26.233  1.00  0.72           H  
ATOM   1456  N   ASP A  93      12.797  -7.315 -27.538  1.00  0.73           N  
ATOM   1457  CA  ASP A  93      14.091  -7.979 -27.761  1.00  0.73           C  
ATOM   1458  C   ASP A  93      15.357  -7.186 -27.379  1.00  0.73           C  
ATOM   1459  O   ASP A  93      16.282  -7.768 -26.800  1.00  0.73           O  
ATOM   1460  CB  ASP A  93      14.206  -8.371 -29.227  1.00  0.73           C  
ATOM   1461  CG  ASP A  93      13.269  -9.510 -29.601  1.00  0.73           C  
ATOM   1462  OD1 ASP A  93      12.751 -10.149 -28.713  1.00  0.73           O  
ATOM   1463  OD2 ASP A  93      13.071  -9.724 -30.770  1.00  0.73           O  
ATOM   1464  H   ASP A  93      12.052  -7.461 -28.203  1.00  0.73           H  
ATOM   1465  HA  ASP A  93      14.091  -8.893 -27.168  1.00  0.73           H  
ATOM   1466 1HB  ASP A  93      13.984  -7.508 -29.856  1.00  0.73           H  
ATOM   1467 2HB  ASP A  93      15.231  -8.674 -29.441  1.00  0.73           H  
ATOM   1468  N   ASP A  94      15.428  -5.890 -27.681  1.00  0.73           N  
ATOM   1469  CA  ASP A  94      16.624  -5.129 -27.309  1.00  0.73           C  
ATOM   1470  C   ASP A  94      16.270  -3.751 -26.780  1.00  0.73           C  
ATOM   1471  O   ASP A  94      17.098  -2.844 -26.830  1.00  0.73           O  
ATOM   1472  CB  ASP A  94      17.615  -4.961 -28.476  1.00  0.73           C  
ATOM   1473  CG  ASP A  94      17.114  -4.096 -29.669  1.00  0.73           C  
ATOM   1474  OD1 ASP A  94      16.003  -3.634 -29.656  1.00  0.73           O  
ATOM   1475  OD2 ASP A  94      17.904  -3.826 -30.556  1.00  0.73           O  
ATOM   1476  H   ASP A  94      14.659  -5.440 -28.152  1.00  0.73           H  
ATOM   1477  HA  ASP A  94      17.138  -5.662 -26.510  1.00  0.73           H  
ATOM   1478 1HB  ASP A  94      18.533  -4.509 -28.092  1.00  0.73           H  
ATOM   1479 2HB  ASP A  94      17.882  -5.948 -28.857  1.00  0.73           H  
ATOM   1480  N   VAL A  95      15.034  -3.563 -26.336  1.00  0.72           N  
ATOM   1481  CA  VAL A  95      14.589  -2.222 -25.938  1.00  0.72           C  
ATOM   1482  C   VAL A  95      13.512  -2.226 -24.864  1.00  0.72           C  
ATOM   1483  O   VAL A  95      12.649  -3.108 -24.833  1.00  0.72           O  
ATOM   1484  CB  VAL A  95      14.098  -1.477 -27.218  1.00  0.72           C  
ATOM   1485  CG1 VAL A  95      12.943  -2.182 -27.774  1.00  0.72           C  
ATOM   1486  CG2 VAL A  95      13.695  -0.052 -26.957  1.00  0.72           C  
ATOM   1487  H   VAL A  95      14.417  -4.372 -26.254  1.00  0.72           H  
ATOM   1488  HA  VAL A  95      15.438  -1.681 -25.538  1.00  0.72           H  
ATOM   1489  HB  VAL A  95      14.897  -1.501 -27.961  1.00  0.72           H  
ATOM   1490 1HG1 VAL A  95      12.614  -1.687 -28.687  1.00  0.72           H  
ATOM   1491 2HG1 VAL A  95      13.235  -3.206 -28.001  1.00  0.72           H  
ATOM   1492 3HG1 VAL A  95      12.142  -2.166 -27.039  1.00  0.72           H  
ATOM   1493 1HG2 VAL A  95      13.369   0.390 -27.893  1.00  0.72           H  
ATOM   1494 2HG2 VAL A  95      12.883  -0.008 -26.245  1.00  0.72           H  
ATOM   1495 3HG2 VAL A  95      14.519   0.481 -26.595  1.00  0.72           H  
ATOM   1496  N   VAL A  96      13.530  -1.225 -23.998  1.00  0.70           N  
ATOM   1497  CA  VAL A  96      12.432  -1.091 -23.062  1.00  0.70           C  
ATOM   1498  C   VAL A  96      11.582   0.053 -23.569  1.00  0.70           C  
ATOM   1499  O   VAL A  96      12.093   1.100 -23.988  1.00  0.70           O  
ATOM   1500  CB  VAL A  96      12.900  -0.811 -21.618  1.00  0.70           C  
ATOM   1501  CG1 VAL A  96      13.675   0.515 -21.561  1.00  0.70           C  
ATOM   1502  CG2 VAL A  96      11.670  -0.764 -20.668  1.00  0.70           C  
ATOM   1503  H   VAL A  96      14.278  -0.534 -24.030  1.00  0.70           H  
ATOM   1504  HA  VAL A  96      11.838  -2.003 -23.060  1.00  0.70           H  
ATOM   1505  HB  VAL A  96      13.563  -1.605 -21.299  1.00  0.70           H  
ATOM   1506 1HG1 VAL A  96      14.003   0.707 -20.550  1.00  0.70           H  
ATOM   1507 2HG1 VAL A  96      14.539   0.457 -22.211  1.00  0.70           H  
ATOM   1508 3HG1 VAL A  96      13.026   1.329 -21.885  1.00  0.70           H  
ATOM   1509 1HG2 VAL A  96      12.010  -0.586 -19.650  1.00  0.70           H  
ATOM   1510 2HG2 VAL A  96      10.996   0.036 -20.962  1.00  0.70           H  
ATOM   1511 3HG2 VAL A  96      11.136  -1.716 -20.715  1.00  0.70           H  
ATOM   1512  N   VAL A  97      10.284  -0.138 -23.548  1.00  0.68           N  
ATOM   1513  CA  VAL A  97       9.373   0.889 -23.993  1.00  0.68           C  
ATOM   1514  C   VAL A  97       8.638   1.392 -22.783  1.00  0.68           C  
ATOM   1515  O   VAL A  97       8.111   0.589 -22.010  1.00  0.68           O  
ATOM   1516  CB  VAL A  97       8.414   0.317 -25.034  1.00  0.68           C  
ATOM   1517  CG1 VAL A  97       7.473   1.351 -25.487  1.00  0.68           C  
ATOM   1518  CG2 VAL A  97       9.235  -0.246 -26.193  1.00  0.68           C  
ATOM   1519  H   VAL A  97       9.924  -1.035 -23.225  1.00  0.68           H  
ATOM   1520  HA  VAL A  97       9.931   1.713 -24.434  1.00  0.68           H  
ATOM   1521  HB  VAL A  97       7.833  -0.470 -24.589  1.00  0.68           H  
ATOM   1522 1HG1 VAL A  97       6.790   0.935 -26.224  1.00  0.68           H  
ATOM   1523 2HG1 VAL A  97       6.904   1.733 -24.637  1.00  0.68           H  
ATOM   1524 3HG1 VAL A  97       8.057   2.146 -25.933  1.00  0.68           H  
ATOM   1525 1HG2 VAL A  97       8.565  -0.664 -26.934  1.00  0.68           H  
ATOM   1526 2HG2 VAL A  97       9.825   0.552 -26.643  1.00  0.68           H  
ATOM   1527 3HG2 VAL A  97       9.904  -1.030 -25.824  1.00  0.68           H  
ATOM   1528  N   VAL A  98       8.651   2.700 -22.571  1.00  0.67           N  
ATOM   1529  CA  VAL A  98       8.029   3.249 -21.386  1.00  0.67           C  
ATOM   1530  C   VAL A  98       6.853   4.117 -21.764  1.00  0.67           C  
ATOM   1531  O   VAL A  98       6.964   5.006 -22.617  1.00  0.67           O  
ATOM   1532  CB  VAL A  98       9.045   4.051 -20.564  1.00  0.67           C  
ATOM   1533  CG1 VAL A  98       8.374   4.615 -19.300  1.00  0.67           C  
ATOM   1534  CG2 VAL A  98      10.203   3.145 -20.263  1.00  0.67           C  
ATOM   1535  H   VAL A  98       9.100   3.331 -23.235  1.00  0.67           H  
ATOM   1536  HA  VAL A  98       7.670   2.430 -20.765  1.00  0.67           H  
ATOM   1537  HB  VAL A  98       9.389   4.908 -21.140  1.00  0.67           H  
ATOM   1538 1HG1 VAL A  98       9.100   5.186 -18.730  1.00  0.67           H  
ATOM   1539 2HG1 VAL A  98       7.547   5.265 -19.581  1.00  0.67           H  
ATOM   1540 3HG1 VAL A  98       7.996   3.789 -18.690  1.00  0.67           H  
ATOM   1541 1HG2 VAL A  98      10.945   3.658 -19.668  1.00  0.67           H  
ATOM   1542 2HG2 VAL A  98       9.826   2.323 -19.740  1.00  0.67           H  
ATOM   1543 3HG2 VAL A  98      10.657   2.802 -21.194  1.00  0.67           H  
ATOM   1544  N   ALA A  99       5.730   3.863 -21.113  1.00  0.67           N  
ATOM   1545  CA  ALA A  99       4.509   4.595 -21.362  1.00  0.67           C  
ATOM   1546  C   ALA A  99       3.880   5.054 -20.068  1.00  0.67           C  
ATOM   1547  O   ALA A  99       4.021   4.403 -19.031  1.00  0.67           O  
ATOM   1548  CB  ALA A  99       3.532   3.709 -22.115  1.00  0.67           C  
ATOM   1549  H   ALA A  99       5.723   3.095 -20.440  1.00  0.67           H  
ATOM   1550  HA  ALA A  99       4.748   5.476 -21.947  1.00  0.67           H  
ATOM   1551 1HB  ALA A  99       2.616   4.258 -22.310  1.00  0.67           H  
ATOM   1552 2HB  ALA A  99       3.977   3.395 -23.058  1.00  0.67           H  
ATOM   1553 3HB  ALA A  99       3.305   2.832 -21.509  1.00  0.67           H  
ATOM   1554  N   VAL A 100       3.187   6.178 -20.123  1.00  0.67           N  
ATOM   1555  CA  VAL A 100       2.486   6.678 -18.951  1.00  0.67           C  
ATOM   1556  C   VAL A 100       1.030   6.884 -19.308  1.00  0.67           C  
ATOM   1557  O   VAL A 100       0.723   7.481 -20.339  1.00  0.67           O  
ATOM   1558  CB  VAL A 100       3.120   7.981 -18.421  1.00  0.67           C  
ATOM   1559  CG1 VAL A 100       2.349   8.496 -17.213  1.00  0.67           C  
ATOM   1560  CG2 VAL A 100       4.558   7.721 -18.053  1.00  0.67           C  
ATOM   1561  H   VAL A 100       3.117   6.660 -21.021  1.00  0.67           H  
ATOM   1562  HA  VAL A 100       2.552   5.935 -18.169  1.00  0.67           H  
ATOM   1563  HB  VAL A 100       3.071   8.745 -19.197  1.00  0.67           H  
ATOM   1564 1HG1 VAL A 100       2.804   9.412 -16.872  1.00  0.67           H  
ATOM   1565 2HG1 VAL A 100       1.315   8.693 -17.488  1.00  0.67           H  
ATOM   1566 3HG1 VAL A 100       2.374   7.749 -16.419  1.00  0.67           H  
ATOM   1567 1HG2 VAL A 100       5.014   8.640 -17.686  1.00  0.67           H  
ATOM   1568 2HG2 VAL A 100       4.596   6.962 -17.287  1.00  0.67           H  
ATOM   1569 3HG2 VAL A 100       5.087   7.372 -18.929  1.00  0.67           H  
ATOM   1570  N   ASP A 101       0.130   6.337 -18.500  1.00  0.68           N  
ATOM   1571  CA  ASP A 101      -1.307   6.444 -18.753  1.00  0.68           C  
ATOM   1572  C   ASP A 101      -1.655   5.977 -20.173  1.00  0.68           C  
ATOM   1573  O   ASP A 101      -2.479   6.575 -20.864  1.00  0.68           O  
ATOM   1574  CB  ASP A 101      -1.769   7.883 -18.510  1.00  0.68           C  
ATOM   1575  CG  ASP A 101      -1.538   8.261 -17.076  1.00  0.68           C  
ATOM   1576  OD1 ASP A 101      -1.309   7.345 -16.309  1.00  0.68           O  
ATOM   1577  OD2 ASP A 101      -1.552   9.418 -16.748  1.00  0.68           O  
ATOM   1578  H   ASP A 101       0.469   5.852 -17.670  1.00  0.68           H  
ATOM   1579  HA  ASP A 101      -1.828   5.796 -18.049  1.00  0.68           H  
ATOM   1580 1HB  ASP A 101      -1.234   8.573 -19.163  1.00  0.68           H  
ATOM   1581 2HB  ASP A 101      -2.833   7.970 -18.736  1.00  0.68           H  
ATOM   1582  N   ASN A 102      -1.004   4.880 -20.572  1.00  0.70           N  
ATOM   1583  CA  ASN A 102      -1.126   4.207 -21.866  1.00  0.70           C  
ATOM   1584  C   ASN A 102      -0.614   5.013 -23.068  1.00  0.70           C  
ATOM   1585  O   ASN A 102      -0.885   4.644 -24.213  1.00  0.70           O  
ATOM   1586  CB  ASN A 102      -2.569   3.784 -22.111  1.00  0.70           C  
ATOM   1587  CG  ASN A 102      -3.076   2.822 -21.068  1.00  0.70           C  
ATOM   1588  OD1 ASN A 102      -2.352   1.925 -20.619  1.00  0.70           O  
ATOM   1589  ND2 ASN A 102      -4.311   2.995 -20.670  1.00  0.70           N  
ATOM   1590  H   ASN A 102      -0.356   4.484 -19.911  1.00  0.70           H  
ATOM   1591  HA  ASN A 102      -0.518   3.302 -21.822  1.00  0.70           H  
ATOM   1592 1HB  ASN A 102      -3.225   4.649 -22.151  1.00  0.70           H  
ATOM   1593 2HB  ASN A 102      -2.632   3.297 -23.083  1.00  0.70           H  
ATOM   1594 1HD2 ASN A 102      -4.706   2.389 -19.979  1.00  0.70           H  
ATOM   1595 2HD2 ASN A 102      -4.862   3.735 -21.058  1.00  0.70           H  
ATOM   1596  N   LYS A 103       0.186   6.054 -22.832  1.00  0.71           N  
ATOM   1597  CA  LYS A 103       0.772   6.807 -23.931  1.00  0.71           C  
ATOM   1598  C   LYS A 103       2.284   6.648 -23.953  1.00  0.71           C  
ATOM   1599  O   LYS A 103       2.950   6.778 -22.923  1.00  0.71           O  
ATOM   1600  CB  LYS A 103       0.412   8.281 -23.792  1.00  0.71           C  
ATOM   1601  CG  LYS A 103      -1.084   8.558 -23.903  1.00  0.71           C  
ATOM   1602  CD  LYS A 103      -1.394  10.040 -23.786  1.00  0.71           C  
ATOM   1603  CE  LYS A 103      -2.892  10.294 -23.858  1.00  0.71           C  
ATOM   1604  NZ  LYS A 103      -3.217  11.742 -23.737  1.00  0.71           N  
ATOM   1605  H   LYS A 103       0.361   6.368 -21.880  1.00  0.71           H  
ATOM   1606  HA  LYS A 103       0.377   6.429 -24.873  1.00  0.71           H  
ATOM   1607 1HB  LYS A 103       0.743   8.640 -22.814  1.00  0.71           H  
ATOM   1608 2HB  LYS A 103       0.934   8.861 -24.553  1.00  0.71           H  
ATOM   1609 1HG  LYS A 103      -1.455   8.182 -24.855  1.00  0.71           H  
ATOM   1610 2HG  LYS A 103      -1.603   8.030 -23.097  1.00  0.71           H  
ATOM   1611 1HD  LYS A 103      -1.016  10.412 -22.831  1.00  0.71           H  
ATOM   1612 2HD  LYS A 103      -0.902  10.584 -24.591  1.00  0.71           H  
ATOM   1613 1HE  LYS A 103      -3.271   9.924 -24.809  1.00  0.71           H  
ATOM   1614 2HE  LYS A 103      -3.383   9.752 -23.047  1.00  0.71           H  
ATOM   1615 1HZ  LYS A 103      -4.218  11.868 -23.788  1.00  0.71           H  
ATOM   1616 2HZ  LYS A 103      -2.878  12.091 -22.851  1.00  0.71           H  
ATOM   1617 3HZ  LYS A 103      -2.775  12.250 -24.490  1.00  0.71           H  
ATOM   1618  N   LEU A 104       2.855   6.415 -25.130  1.00  0.72           N  
ATOM   1619  CA  LEU A 104       4.305   6.267 -25.186  1.00  0.72           C  
ATOM   1620  C   LEU A 104       5.008   7.516 -24.701  1.00  0.72           C  
ATOM   1621  O   LEU A 104       4.711   8.625 -25.166  1.00  0.72           O  
ATOM   1622  CB  LEU A 104       4.791   5.949 -26.610  1.00  0.72           C  
ATOM   1623  CG  LEU A 104       6.324   5.775 -26.732  1.00  0.72           C  
ATOM   1624  CD1 LEU A 104       6.732   4.579 -25.966  1.00  0.72           C  
ATOM   1625  CD2 LEU A 104       6.726   5.632 -28.182  1.00  0.72           C  
ATOM   1626  H   LEU A 104       2.292   6.318 -25.964  1.00  0.72           H  
ATOM   1627  HA  LEU A 104       4.595   5.442 -24.536  1.00  0.72           H  
ATOM   1628 1HB  LEU A 104       4.323   5.025 -26.942  1.00  0.72           H  
ATOM   1629 2HB  LEU A 104       4.487   6.754 -27.277  1.00  0.72           H  
ATOM   1630  HG  LEU A 104       6.825   6.642 -26.307  1.00  0.72           H  
ATOM   1631 1HD1 LEU A 104       7.809   4.460 -26.035  1.00  0.72           H  
ATOM   1632 2HD1 LEU A 104       6.448   4.691 -24.938  1.00  0.72           H  
ATOM   1633 3HD1 LEU A 104       6.232   3.717 -26.388  1.00  0.72           H  
ATOM   1634 1HD2 LEU A 104       7.809   5.508 -28.247  1.00  0.72           H  
ATOM   1635 2HD2 LEU A 104       6.235   4.759 -28.612  1.00  0.72           H  
ATOM   1636 3HD2 LEU A 104       6.428   6.524 -28.731  1.00  0.72           H  
ATOM   1637  N   LEU A 105       5.936   7.325 -23.772  1.00  0.72           N  
ATOM   1638  CA  LEU A 105       6.739   8.387 -23.215  1.00  0.72           C  
ATOM   1639  C   LEU A 105       8.056   8.412 -23.994  1.00  0.72           C  
ATOM   1640  O   LEU A 105       8.458   9.443 -24.539  1.00  0.72           O  
ATOM   1641  CB  LEU A 105       6.979   8.102 -21.726  1.00  0.72           C  
ATOM   1642  CG  LEU A 105       7.683   9.142 -20.940  1.00  0.72           C  
ATOM   1643  CD1 LEU A 105       6.829  10.392 -20.896  1.00  0.72           C  
ATOM   1644  CD2 LEU A 105       7.994   8.605 -19.554  1.00  0.72           C  
ATOM   1645  H   LEU A 105       6.108   6.385 -23.431  1.00  0.72           H  
ATOM   1646  HA  LEU A 105       6.226   9.337 -23.335  1.00  0.72           H  
ATOM   1647 1HB  LEU A 105       6.016   7.914 -21.251  1.00  0.72           H  
ATOM   1648 2HB  LEU A 105       7.575   7.199 -21.640  1.00  0.72           H  
ATOM   1649  HG  LEU A 105       8.579   9.384 -21.426  1.00  0.72           H  
ATOM   1650 1HD1 LEU A 105       7.338  11.168 -20.345  1.00  0.72           H  
ATOM   1651 2HD1 LEU A 105       6.638  10.739 -21.906  1.00  0.72           H  
ATOM   1652 3HD1 LEU A 105       5.891  10.154 -20.410  1.00  0.72           H  
ATOM   1653 1HD2 LEU A 105       8.516   9.349 -18.992  1.00  0.72           H  
ATOM   1654 2HD2 LEU A 105       7.091   8.357 -19.049  1.00  0.72           H  
ATOM   1655 3HD2 LEU A 105       8.606   7.715 -19.641  1.00  0.72           H  
ATOM   1656  N   PHE A 106       8.704   7.244 -24.059  1.00  0.73           N  
ATOM   1657  CA  PHE A 106       9.970   7.066 -24.776  1.00  0.73           C  
ATOM   1658  C   PHE A 106      10.348   5.592 -24.914  1.00  0.73           C  
ATOM   1659  O   PHE A 106       9.801   4.727 -24.230  1.00  0.73           O  
ATOM   1660  CB  PHE A 106      11.150   7.759 -24.087  1.00  0.73           C  
ATOM   1661  CG  PHE A 106      11.395   7.272 -22.697  1.00  0.73           C  
ATOM   1662  CD1 PHE A 106      12.003   6.070 -22.508  1.00  0.73           C  
ATOM   1663  CD2 PHE A 106      11.074   8.014 -21.588  1.00  0.73           C  
ATOM   1664  CE1 PHE A 106      12.240   5.603 -21.292  1.00  0.73           C  
ATOM   1665  CE2 PHE A 106      11.328   7.547 -20.336  1.00  0.73           C  
ATOM   1666  CZ  PHE A 106      11.906   6.329 -20.192  1.00  0.73           C  
ATOM   1667  H   PHE A 106       8.282   6.445 -23.589  1.00  0.73           H  
ATOM   1668  HA  PHE A 106       9.857   7.481 -25.778  1.00  0.73           H  
ATOM   1669 1HB  PHE A 106      12.059   7.592 -24.667  1.00  0.73           H  
ATOM   1670 2HB  PHE A 106      10.981   8.833 -24.053  1.00  0.73           H  
ATOM   1671  HD1 PHE A 106      12.283   5.479 -23.353  1.00  0.73           H  
ATOM   1672  HD2 PHE A 106      10.632   8.967 -21.712  1.00  0.73           H  
ATOM   1673  HE1 PHE A 106      12.702   4.628 -21.190  1.00  0.73           H  
ATOM   1674  HE2 PHE A 106      11.068   8.141 -19.463  1.00  0.73           H  
ATOM   1675  HZ  PHE A 106      12.109   5.927 -19.219  1.00  0.73           H  
ATOM   1676  N   TYR A 107      11.342   5.308 -25.746  1.00  0.74           N  
ATOM   1677  CA  TYR A 107      11.907   3.962 -25.744  1.00  0.74           C  
ATOM   1678  C   TYR A 107      13.407   4.085 -25.511  1.00  0.74           C  
ATOM   1679  O   TYR A 107      14.003   5.123 -25.812  1.00  0.74           O  
ATOM   1680  CB  TYR A 107      11.621   3.227 -27.052  1.00  0.74           C  
ATOM   1681  CG  TYR A 107      12.272   3.834 -28.251  1.00  0.74           C  
ATOM   1682  CD1 TYR A 107      13.548   3.433 -28.623  1.00  0.74           C  
ATOM   1683  CD2 TYR A 107      11.596   4.792 -28.991  1.00  0.74           C  
ATOM   1684  CE1 TYR A 107      14.150   3.985 -29.733  1.00  0.74           C  
ATOM   1685  CE2 TYR A 107      12.198   5.348 -30.105  1.00  0.74           C  
ATOM   1686  CZ  TYR A 107      13.470   4.948 -30.477  1.00  0.74           C  
ATOM   1687  OH  TYR A 107      14.070   5.502 -31.586  1.00  0.74           O  
ATOM   1688  H   TYR A 107      11.739   6.025 -26.338  1.00  0.74           H  
ATOM   1689  HA  TYR A 107      11.495   3.392 -24.914  1.00  0.74           H  
ATOM   1690 1HB  TYR A 107      11.951   2.202 -26.963  1.00  0.74           H  
ATOM   1691 2HB  TYR A 107      10.543   3.204 -27.222  1.00  0.74           H  
ATOM   1692  HD1 TYR A 107      14.075   2.683 -28.037  1.00  0.74           H  
ATOM   1693  HD2 TYR A 107      10.593   5.104 -28.697  1.00  0.74           H  
ATOM   1694  HE1 TYR A 107      15.152   3.670 -30.021  1.00  0.74           H  
ATOM   1695  HE2 TYR A 107      11.670   6.101 -30.691  1.00  0.74           H  
ATOM   1696  HH  TYR A 107      13.478   6.147 -31.980  1.00  0.74           H  
ATOM   1697  N   PHE A 108      14.017   3.028 -24.992  1.00  0.75           N  
ATOM   1698  CA  PHE A 108      15.456   3.040 -24.768  1.00  0.75           C  
ATOM   1699  C   PHE A 108      16.105   1.670 -24.908  1.00  0.75           C  
ATOM   1700  O   PHE A 108      15.601   0.669 -24.400  1.00  0.75           O  
ATOM   1701  CB  PHE A 108      15.777   3.612 -23.393  1.00  0.75           C  
ATOM   1702  CG  PHE A 108      17.219   3.622 -23.190  1.00  0.75           C  
ATOM   1703  CD1 PHE A 108      18.011   4.539 -23.840  1.00  0.75           C  
ATOM   1704  CD2 PHE A 108      17.802   2.701 -22.385  1.00  0.75           C  
ATOM   1705  CE1 PHE A 108      19.378   4.518 -23.678  1.00  0.75           C  
ATOM   1706  CE2 PHE A 108      19.155   2.677 -22.217  1.00  0.75           C  
ATOM   1707  CZ  PHE A 108      19.949   3.585 -22.867  1.00  0.75           C  
ATOM   1708  H   PHE A 108      13.458   2.217 -24.727  1.00  0.75           H  
ATOM   1709  HA  PHE A 108      15.905   3.694 -25.516  1.00  0.75           H  
ATOM   1710 1HB  PHE A 108      15.402   4.633 -23.307  1.00  0.75           H  
ATOM   1711 2HB  PHE A 108      15.317   3.010 -22.612  1.00  0.75           H  
ATOM   1712  HD1 PHE A 108      17.544   5.276 -24.495  1.00  0.75           H  
ATOM   1713  HD2 PHE A 108      17.177   1.971 -21.888  1.00  0.75           H  
ATOM   1714  HE1 PHE A 108      20.003   5.240 -24.198  1.00  0.75           H  
ATOM   1715  HE2 PHE A 108      19.600   1.921 -21.574  1.00  0.75           H  
ATOM   1716  HZ  PHE A 108      21.026   3.563 -22.735  1.00  0.75           H  
ATOM   1717  N   LYS A 109      17.229   1.605 -25.613  1.00  0.79           N  
ATOM   1718  CA  LYS A 109      17.876   0.313 -25.816  1.00  0.79           C  
ATOM   1719  C   LYS A 109      18.223  -0.380 -24.512  1.00  0.79           C  
ATOM   1720  O   LYS A 109      18.773   0.204 -23.588  1.00  0.79           O  
ATOM   1721  CB  LYS A 109      19.122   0.446 -26.675  1.00  0.79           C  
ATOM   1722  CG  LYS A 109      18.842   0.820 -28.142  1.00  0.79           C  
ATOM   1723  CD  LYS A 109      18.134  -0.347 -28.893  1.00  0.79           C  
ATOM   1724  CE  LYS A 109      18.010  -0.077 -30.401  1.00  0.79           C  
ATOM   1725  NZ  LYS A 109      17.242  -1.161 -31.128  1.00  0.79           N  
ATOM   1726  H   LYS A 109      17.631   2.443 -26.008  1.00  0.79           H  
ATOM   1727  HA  LYS A 109      17.182  -0.330 -26.354  1.00  0.79           H  
ATOM   1728 1HB  LYS A 109      19.777   1.203 -26.247  1.00  0.79           H  
ATOM   1729 2HB  LYS A 109      19.663  -0.504 -26.664  1.00  0.79           H  
ATOM   1730 1HG  LYS A 109      18.202   1.702 -28.176  1.00  0.79           H  
ATOM   1731 2HG  LYS A 109      19.780   1.050 -28.646  1.00  0.79           H  
ATOM   1732 1HD  LYS A 109      18.690  -1.277 -28.746  1.00  0.79           H  
ATOM   1733 2HD  LYS A 109      17.133  -0.495 -28.481  1.00  0.79           H  
ATOM   1734 1HE  LYS A 109      17.506   0.875 -30.552  1.00  0.79           H  
ATOM   1735 2HE  LYS A 109      19.011  -0.019 -30.823  1.00  0.79           H  
ATOM   1736 1HZ  LYS A 109      17.191  -0.951 -32.105  1.00  0.79           H  
ATOM   1737 2HZ  LYS A 109      17.687  -2.089 -31.012  1.00  0.79           H  
ATOM   1738 3HZ  LYS A 109      16.304  -1.223 -30.753  1.00  0.79           H  
ATOM   1739  N   TRP A 110      17.906  -1.648 -24.436  1.00  0.84           N  
ATOM   1740  CA  TRP A 110      18.176  -2.400 -23.232  1.00  0.84           C  
ATOM   1741  C   TRP A 110      19.679  -2.659 -23.136  1.00  0.84           C  
ATOM   1742  O   TRP A 110      20.282  -3.170 -24.079  1.00  0.84           O  
ATOM   1743  CB  TRP A 110      17.376  -3.698 -23.245  1.00  0.84           C  
ATOM   1744  CG  TRP A 110      17.509  -4.458 -22.020  1.00  0.84           C  
ATOM   1745  CD1 TRP A 110      18.238  -5.570 -21.836  1.00  0.84           C  
ATOM   1746  CD2 TRP A 110      16.901  -4.165 -20.755  1.00  0.84           C  
ATOM   1747  NE1 TRP A 110      18.133  -5.984 -20.561  1.00  0.84           N  
ATOM   1748  CE2 TRP A 110      17.321  -5.142 -19.878  1.00  0.84           C  
ATOM   1749  CE3 TRP A 110      16.053  -3.165 -20.306  1.00  0.84           C  
ATOM   1750  CZ2 TRP A 110      16.933  -5.159 -18.561  1.00  0.84           C  
ATOM   1751  CZ3 TRP A 110      15.659  -3.188 -18.986  1.00  0.84           C  
ATOM   1752  CH2 TRP A 110      16.083  -4.154 -18.131  1.00  0.84           C  
ATOM   1753  H   TRP A 110      17.482  -2.088 -25.243  1.00  0.84           H  
ATOM   1754  HA  TRP A 110      17.867  -1.805 -22.372  1.00  0.84           H  
ATOM   1755 1HB  TRP A 110      16.319  -3.475 -23.408  1.00  0.84           H  
ATOM   1756 2HB  TRP A 110      17.711  -4.319 -24.076  1.00  0.84           H  
ATOM   1757  HD1 TRP A 110      18.838  -6.062 -22.600  1.00  0.84           H  
ATOM   1758  HE1 TRP A 110      18.628  -6.801 -20.193  1.00  0.84           H  
ATOM   1759  HE3 TRP A 110      15.713  -2.382 -20.981  1.00  0.84           H  
ATOM   1760  HZ2 TRP A 110      17.275  -5.929 -17.883  1.00  0.84           H  
ATOM   1761  HZ3 TRP A 110      14.999  -2.408 -18.641  1.00  0.84           H  
ATOM   1762  HH2 TRP A 110      15.747  -4.129 -17.094  1.00  0.84           H  
ATOM   1763  N   ARG A 111      20.283  -2.305 -21.998  1.00  0.91           N  
ATOM   1764  CA  ARG A 111      21.734  -2.437 -21.819  1.00  0.91           C  
ATOM   1765  C   ARG A 111      22.159  -3.472 -20.788  1.00  0.91           C  
ATOM   1766  O   ARG A 111      23.250  -3.383 -20.223  1.00  0.91           O  
ATOM   1767  CB  ARG A 111      22.359  -1.117 -21.425  1.00  0.91           C  
ATOM   1768  CG  ARG A 111      22.263  -0.008 -22.456  1.00  0.91           C  
ATOM   1769  CD  ARG A 111      23.020   1.158 -21.994  1.00  0.91           C  
ATOM   1770  NE  ARG A 111      24.451   0.895 -21.990  1.00  0.91           N  
ATOM   1771  CZ  ARG A 111      25.376   1.603 -21.303  1.00  0.91           C  
ATOM   1772  NH1 ARG A 111      25.027   2.611 -20.531  1.00  0.91           N  
ATOM   1773  NH2 ARG A 111      26.655   1.272 -21.403  1.00  0.91           N  
ATOM   1774  H   ARG A 111      19.730  -1.897 -21.257  1.00  0.91           H  
ATOM   1775  HA  ARG A 111      22.161  -2.729 -22.778  1.00  0.91           H  
ATOM   1776 1HB  ARG A 111      21.888  -0.755 -20.513  1.00  0.91           H  
ATOM   1777 2HB  ARG A 111      23.415  -1.270 -21.205  1.00  0.91           H  
ATOM   1778 1HG  ARG A 111      22.673  -0.347 -23.406  1.00  0.91           H  
ATOM   1779 2HG  ARG A 111      21.221   0.284 -22.591  1.00  0.91           H  
ATOM   1780 1HD  ARG A 111      22.825   2.016 -22.630  1.00  0.91           H  
ATOM   1781 2HD  ARG A 111      22.725   1.373 -20.987  1.00  0.91           H  
ATOM   1782  HE  ARG A 111      24.782   0.132 -22.562  1.00  0.91           H  
ATOM   1783 1HH1 ARG A 111      24.039   2.884 -20.423  1.00  0.91           H  
ATOM   1784 2HH1 ARG A 111      25.733   3.115 -20.027  1.00  0.91           H  
ATOM   1785 1HH2 ARG A 111      26.932   0.498 -21.991  1.00  0.91           H  
ATOM   1786 2HH2 ARG A 111      27.352   1.792 -20.893  1.00  0.91           H  
ATOM   1787  N   PHE A 112      21.310  -4.447 -20.547  1.00  0.97           N  
ATOM   1788  CA  PHE A 112      21.626  -5.525 -19.624  1.00  0.97           C  
ATOM   1789  C   PHE A 112      21.327  -6.870 -20.287  1.00  0.97           C  
ATOM   1790  O   PHE A 112      20.259  -7.446 -20.080  1.00  0.97           O  
ATOM   1791  CB  PHE A 112      20.813  -5.356 -18.343  1.00  0.97           C  
ATOM   1792  CG  PHE A 112      21.153  -6.276 -17.252  1.00  0.97           C  
ATOM   1793  CD1 PHE A 112      22.417  -6.318 -16.709  1.00  0.97           C  
ATOM   1794  CD2 PHE A 112      20.183  -7.114 -16.753  1.00  0.97           C  
ATOM   1795  CE1 PHE A 112      22.696  -7.187 -15.676  1.00  0.97           C  
ATOM   1796  CE2 PHE A 112      20.450  -7.972 -15.738  1.00  0.97           C  
ATOM   1797  CZ  PHE A 112      21.710  -8.015 -15.188  1.00  0.97           C  
ATOM   1798  H   PHE A 112      20.424  -4.449 -21.035  1.00  0.97           H  
ATOM   1799  HA  PHE A 112      22.678  -5.472 -19.355  1.00  0.97           H  
ATOM   1800 1HB  PHE A 112      20.945  -4.338 -17.975  1.00  0.97           H  
ATOM   1801 2HB  PHE A 112      19.781  -5.476 -18.551  1.00  0.97           H  
ATOM   1802  HD1 PHE A 112      23.193  -5.656 -17.098  1.00  0.97           H  
ATOM   1803  HD2 PHE A 112      19.189  -7.084 -17.183  1.00  0.97           H  
ATOM   1804  HE1 PHE A 112      23.699  -7.216 -15.242  1.00  0.97           H  
ATOM   1805  HE2 PHE A 112      19.662  -8.620 -15.366  1.00  0.97           H  
ATOM   1806  HZ  PHE A 112      21.927  -8.701 -14.371  1.00  0.97           H  
ATOM   1807  N   PRO A 113      22.246  -7.396 -21.126  1.00  1.02           N  
ATOM   1808  CA  PRO A 113      22.075  -8.599 -21.924  1.00  1.02           C  
ATOM   1809  C   PRO A 113      21.307  -9.705 -21.177  1.00  1.02           C  
ATOM   1810  O   PRO A 113      20.292 -10.175 -21.700  1.00  1.02           O  
ATOM   1811  CB  PRO A 113      23.521  -8.933 -22.333  1.00  1.02           C  
ATOM   1812  CG  PRO A 113      24.163  -7.569 -22.442  1.00  1.02           C  
ATOM   1813  CD  PRO A 113      23.600  -6.790 -21.260  1.00  1.02           C  
ATOM   1814  HA  PRO A 113      21.509  -8.321 -22.826  1.00  1.02           H  
ATOM   1815 1HB  PRO A 113      24.020  -9.614 -21.685  1.00  1.02           H  
ATOM   1816 2HB  PRO A 113      23.499  -9.432 -23.314  1.00  1.02           H  
ATOM   1817 1HG  PRO A 113      25.259  -7.659 -22.408  1.00  1.02           H  
ATOM   1818 2HG  PRO A 113      23.912  -7.108 -23.409  1.00  1.02           H  
ATOM   1819 1HD  PRO A 113      24.200  -6.960 -20.356  1.00  1.02           H  
ATOM   1820 2HD  PRO A 113      23.551  -5.738 -21.537  1.00  1.02           H  
ATOM   1821  N   PRO A 114      21.689 -10.148 -19.947  1.00  1.02           N  
ATOM   1822  CA  PRO A 114      20.982 -11.178 -19.227  1.00  1.02           C  
ATOM   1823  C   PRO A 114      19.742 -10.582 -18.576  1.00  1.02           C  
ATOM   1824  O   PRO A 114      19.637 -10.523 -17.350  1.00  1.02           O  
ATOM   1825  CB  PRO A 114      22.014 -11.653 -18.216  1.00  1.02           C  
ATOM   1826  CG  PRO A 114      22.808 -10.426 -17.896  1.00  1.02           C  
ATOM   1827  CD  PRO A 114      22.891  -9.645 -19.182  1.00  1.02           C  
ATOM   1828  HA  PRO A 114      20.706 -11.985 -19.926  1.00  1.02           H  
ATOM   1829 1HB  PRO A 114      21.505 -12.069 -17.347  1.00  1.02           H  
ATOM   1830 2HB  PRO A 114      22.625 -12.458 -18.649  1.00  1.02           H  
ATOM   1831 1HG  PRO A 114      22.296  -9.875 -17.119  1.00  1.02           H  
ATOM   1832 2HG  PRO A 114      23.794 -10.693 -17.497  1.00  1.02           H  
ATOM   1833 1HD  PRO A 114      22.824  -8.604 -18.906  1.00  1.02           H  
ATOM   1834 2HD  PRO A 114      23.830  -9.903 -19.637  1.00  1.02           H  
ATOM   1835  N   ARG A 115      18.777 -10.178 -19.401  1.00  0.99           N  
ATOM   1836  CA  ARG A 115      17.544  -9.509 -18.961  1.00  0.99           C  
ATOM   1837  C   ARG A 115      16.837 -10.337 -17.907  1.00  0.99           C  
ATOM   1838  O   ARG A 115      16.257  -9.806 -16.959  1.00  0.99           O  
ATOM   1839  CB  ARG A 115      16.584  -9.272 -20.119  1.00  0.99           C  
ATOM   1840  CG  ARG A 115      15.360  -8.436 -19.749  1.00  0.99           C  
ATOM   1841  CD  ARG A 115      14.456  -8.169 -20.899  1.00  0.99           C  
ATOM   1842  NE  ARG A 115      15.113  -7.440 -21.982  1.00  0.99           N  
ATOM   1843  CZ  ARG A 115      15.454  -7.978 -23.178  1.00  0.99           C  
ATOM   1844  NH1 ARG A 115      15.185  -9.232 -23.439  1.00  0.99           N  
ATOM   1845  NH2 ARG A 115      16.057  -7.250 -24.085  1.00  0.99           N  
ATOM   1846  H   ARG A 115      18.959 -10.284 -20.399  1.00  0.99           H  
ATOM   1847  HA  ARG A 115      17.808  -8.544 -18.531  1.00  0.99           H  
ATOM   1848 1HB  ARG A 115      17.109  -8.770 -20.931  1.00  0.99           H  
ATOM   1849 2HB  ARG A 115      16.225 -10.229 -20.496  1.00  0.99           H  
ATOM   1850 1HG  ARG A 115      14.791  -8.961 -18.992  1.00  0.99           H  
ATOM   1851 2HG  ARG A 115      15.674  -7.492 -19.350  1.00  0.99           H  
ATOM   1852 1HD  ARG A 115      14.083  -9.104 -21.297  1.00  0.99           H  
ATOM   1853 2HD  ARG A 115      13.628  -7.576 -20.538  1.00  0.99           H  
ATOM   1854  HE  ARG A 115      15.351  -6.467 -21.822  1.00  0.99           H  
ATOM   1855 1HH1 ARG A 115      14.725  -9.796 -22.746  1.00  0.99           H  
ATOM   1856 2HH1 ARG A 115      15.443  -9.632 -24.336  1.00  0.99           H  
ATOM   1857 1HH2 ARG A 115      16.262  -6.284 -23.904  1.00  0.99           H  
ATOM   1858 2HH2 ARG A 115      16.304  -7.665 -24.989  1.00  0.99           H  
ATOM   1859  N   LYS A 116      16.940 -11.654 -18.065  1.00  0.93           N  
ATOM   1860  CA  LYS A 116      16.355 -12.667 -17.198  1.00  0.93           C  
ATOM   1861  C   LYS A 116      16.795 -12.536 -15.736  1.00  0.93           C  
ATOM   1862  O   LYS A 116      16.156 -13.100 -14.844  1.00  0.93           O  
ATOM   1863  CB  LYS A 116      16.736 -14.042 -17.734  1.00  0.93           C  
ATOM   1864  CG  LYS A 116      18.237 -14.344 -17.632  1.00  0.93           C  
ATOM   1865  CD  LYS A 116      18.588 -15.690 -18.243  1.00  0.93           C  
ATOM   1866  CE  LYS A 116      20.077 -15.982 -18.108  1.00  0.93           C  
ATOM   1867  NZ  LYS A 116      20.444 -17.285 -18.729  1.00  0.93           N  
ATOM   1868  H   LYS A 116      17.458 -11.973 -18.868  1.00  0.93           H  
ATOM   1869  HA  LYS A 116      15.273 -12.566 -17.223  1.00  0.93           H  
ATOM   1870 1HB  LYS A 116      16.198 -14.809 -17.179  1.00  0.93           H  
ATOM   1871 2HB  LYS A 116      16.441 -14.121 -18.778  1.00  0.93           H  
ATOM   1872 1HG  LYS A 116      18.805 -13.558 -18.134  1.00  0.93           H  
ATOM   1873 2HG  LYS A 116      18.527 -14.360 -16.584  1.00  0.93           H  
ATOM   1874 1HD  LYS A 116      18.023 -16.476 -17.741  1.00  0.93           H  
ATOM   1875 2HD  LYS A 116      18.320 -15.692 -19.300  1.00  0.93           H  
ATOM   1876 1HE  LYS A 116      20.643 -15.185 -18.592  1.00  0.93           H  
ATOM   1877 2HE  LYS A 116      20.340 -16.007 -17.049  1.00  0.93           H  
ATOM   1878 1HZ  LYS A 116      21.435 -17.446 -18.619  1.00  0.93           H  
ATOM   1879 2HZ  LYS A 116      19.931 -18.029 -18.276  1.00  0.93           H  
ATOM   1880 3HZ  LYS A 116      20.214 -17.268 -19.712  1.00  0.93           H  
ATOM   1881  N   LYS A 117      17.897 -11.819 -15.481  1.00  0.85           N  
ATOM   1882  CA  LYS A 117      18.368 -11.633 -14.125  1.00  0.85           C  
ATOM   1883  C   LYS A 117      17.695 -10.441 -13.442  1.00  0.85           C  
ATOM   1884  O   LYS A 117      17.901 -10.226 -12.250  1.00  0.85           O  
ATOM   1885  CB  LYS A 117      19.885 -11.503 -14.075  1.00  0.85           C  
ATOM   1886  CG  LYS A 117      20.632 -12.767 -14.459  1.00  0.85           C  
ATOM   1887  CD  LYS A 117      22.144 -12.588 -14.323  1.00  0.85           C  
ATOM   1888  CE  LYS A 117      22.888 -13.875 -14.682  1.00  0.85           C  
ATOM   1889  NZ  LYS A 117      24.368 -13.740 -14.514  1.00  0.85           N  
ATOM   1890  H   LYS A 117      18.405 -11.371 -16.240  1.00  0.85           H  
ATOM   1891  HA  LYS A 117      18.101 -12.520 -13.552  1.00  0.85           H  
ATOM   1892 1HB  LYS A 117      20.199 -10.737 -14.769  1.00  0.85           H  
ATOM   1893 2HB  LYS A 117      20.199 -11.199 -13.079  1.00  0.85           H  
ATOM   1894 1HG  LYS A 117      20.309 -13.587 -13.818  1.00  0.85           H  
ATOM   1895 2HG  LYS A 117      20.391 -13.021 -15.487  1.00  0.85           H  
ATOM   1896 1HD  LYS A 117      22.475 -11.784 -14.983  1.00  0.85           H  
ATOM   1897 2HD  LYS A 117      22.385 -12.312 -13.298  1.00  0.85           H  
ATOM   1898 1HE  LYS A 117      22.532 -14.680 -14.041  1.00  0.85           H  
ATOM   1899 2HE  LYS A 117      22.671 -14.129 -15.721  1.00  0.85           H  
ATOM   1900 1HZ  LYS A 117      24.816 -14.612 -14.761  1.00  0.85           H  
ATOM   1901 2HZ  LYS A 117      24.717 -13.004 -15.111  1.00  0.85           H  
ATOM   1902 3HZ  LYS A 117      24.577 -13.516 -13.551  1.00  0.85           H  
ATOM   1903  N   VAL A 118      16.875  -9.669 -14.167  1.00  0.77           N  
ATOM   1904  CA  VAL A 118      16.171  -8.583 -13.494  1.00  0.77           C  
ATOM   1905  C   VAL A 118      15.075  -9.246 -12.711  1.00  0.77           C  
ATOM   1906  O   VAL A 118      14.257  -9.989 -13.274  1.00  0.77           O  
ATOM   1907  CB  VAL A 118      15.572  -7.545 -14.470  1.00  0.77           C  
ATOM   1908  CG1 VAL A 118      14.754  -6.509 -13.713  1.00  0.77           C  
ATOM   1909  CG2 VAL A 118      16.686  -6.859 -15.203  1.00  0.77           C  
ATOM   1910  H   VAL A 118      16.717  -9.846 -15.158  1.00  0.77           H  
ATOM   1911  HA  VAL A 118      16.837  -8.079 -12.803  1.00  0.77           H  
ATOM   1912  HB  VAL A 118      14.917  -8.051 -15.176  1.00  0.77           H  
ATOM   1913 1HG1 VAL A 118      14.350  -5.798 -14.406  1.00  0.77           H  
ATOM   1914 2HG1 VAL A 118      13.940  -7.002 -13.178  1.00  0.77           H  
ATOM   1915 3HG1 VAL A 118      15.383  -5.993 -13.014  1.00  0.77           H  
ATOM   1916 1HG2 VAL A 118      16.255  -6.143 -15.878  1.00  0.77           H  
ATOM   1917 2HG2 VAL A 118      17.335  -6.348 -14.491  1.00  0.77           H  
ATOM   1918 3HG2 VAL A 118      17.259  -7.599 -15.760  1.00  0.77           H  
ATOM   1919  N   ASP A 119      15.059  -9.005 -11.409  1.00  0.72           N  
ATOM   1920  CA  ASP A 119      14.085  -9.685 -10.576  1.00  0.72           C  
ATOM   1921  C   ASP A 119      13.349  -8.755  -9.639  1.00  0.72           C  
ATOM   1922  O   ASP A 119      12.544  -9.215  -8.829  1.00  0.72           O  
ATOM   1923  CB  ASP A 119      14.748 -10.781  -9.723  1.00  0.72           C  
ATOM   1924  CG  ASP A 119      15.730 -10.228  -8.660  1.00  0.72           C  
ATOM   1925  OD1 ASP A 119      15.945  -9.049  -8.663  1.00  0.72           O  
ATOM   1926  OD2 ASP A 119      16.215 -10.973  -7.828  1.00  0.72           O  
ATOM   1927  H   ASP A 119      15.735  -8.344 -11.028  1.00  0.72           H  
ATOM   1928  HA  ASP A 119      13.351 -10.156 -11.224  1.00  0.72           H  
ATOM   1929 1HB  ASP A 119      13.977 -11.366  -9.223  1.00  0.72           H  
ATOM   1930 2HB  ASP A 119      15.299 -11.460 -10.382  1.00  0.72           H  
ATOM   1931  N   ARG A 120      13.547  -7.444  -9.768  1.00  0.68           N  
ATOM   1932  CA  ARG A 120      12.805  -6.558  -8.880  1.00  0.68           C  
ATOM   1933  C   ARG A 120      12.627  -5.132  -9.400  1.00  0.68           C  
ATOM   1934  O   ARG A 120      13.488  -4.566 -10.082  1.00  0.68           O  
ATOM   1935  CB  ARG A 120      13.505  -6.529  -7.523  1.00  0.68           C  
ATOM   1936  CG  ARG A 120      14.900  -5.882  -7.570  1.00  0.68           C  
ATOM   1937  CD  ARG A 120      15.811  -6.180  -6.376  1.00  0.68           C  
ATOM   1938  NE  ARG A 120      16.267  -7.564  -6.341  1.00  0.68           N  
ATOM   1939  CZ  ARG A 120      16.937  -8.137  -5.316  1.00  0.68           C  
ATOM   1940  NH1 ARG A 120      17.248  -7.426  -4.241  1.00  0.68           N  
ATOM   1941  NH2 ARG A 120      17.281  -9.418  -5.395  1.00  0.68           N  
ATOM   1942  H   ARG A 120      14.259  -7.089 -10.404  1.00  0.68           H  
ATOM   1943  HA  ARG A 120      11.809  -6.975  -8.740  1.00  0.68           H  
ATOM   1944 1HB  ARG A 120      12.878  -5.999  -6.821  1.00  0.68           H  
ATOM   1945 2HB  ARG A 120      13.631  -7.545  -7.147  1.00  0.68           H  
ATOM   1946 1HG  ARG A 120      15.412  -6.233  -8.467  1.00  0.68           H  
ATOM   1947 2HG  ARG A 120      14.756  -4.806  -7.625  1.00  0.68           H  
ATOM   1948 1HD  ARG A 120      16.690  -5.537  -6.439  1.00  0.68           H  
ATOM   1949 2HD  ARG A 120      15.298  -5.987  -5.460  1.00  0.68           H  
ATOM   1950  HE  ARG A 120      16.072  -8.157  -7.159  1.00  0.68           H  
ATOM   1951 1HH1 ARG A 120      17.006  -6.446  -4.197  1.00  0.68           H  
ATOM   1952 2HH1 ARG A 120      17.746  -7.857  -3.475  1.00  0.68           H  
ATOM   1953 1HH2 ARG A 120      17.021  -9.974  -6.242  1.00  0.68           H  
ATOM   1954 2HH2 ARG A 120      17.778  -9.859  -4.642  1.00  0.68           H  
ATOM   1955  N   LEU A 121      11.510  -4.530  -9.003  1.00  0.66           N  
ATOM   1956  CA  LEU A 121      11.206  -3.133  -9.283  1.00  0.66           C  
ATOM   1957  C   LEU A 121      11.256  -2.331  -7.991  1.00  0.66           C  
ATOM   1958  O   LEU A 121      10.637  -2.708  -6.994  1.00  0.66           O  
ATOM   1959  CB  LEU A 121       9.822  -3.013  -9.945  1.00  0.66           C  
ATOM   1960  CG  LEU A 121       9.356  -1.618 -10.348  1.00  0.66           C  
ATOM   1961  CD1 LEU A 121       8.451  -1.734 -11.524  1.00  0.66           C  
ATOM   1962  CD2 LEU A 121       8.595  -0.990  -9.203  1.00  0.66           C  
ATOM   1963  H   LEU A 121      10.828  -5.070  -8.478  1.00  0.66           H  
ATOM   1964  HA  LEU A 121      11.949  -2.750  -9.970  1.00  0.66           H  
ATOM   1965 1HB  LEU A 121       9.820  -3.626 -10.847  1.00  0.66           H  
ATOM   1966 2HB  LEU A 121       9.081  -3.420  -9.259  1.00  0.66           H  
ATOM   1967  HG  LEU A 121      10.220  -1.002 -10.616  1.00  0.66           H  
ATOM   1968 1HD1 LEU A 121       8.114  -0.755 -11.835  1.00  0.66           H  
ATOM   1969 2HD1 LEU A 121       8.992  -2.187 -12.308  1.00  0.66           H  
ATOM   1970 3HD1 LEU A 121       7.592  -2.353 -11.264  1.00  0.66           H  
ATOM   1971 1HD2 LEU A 121       8.258  -0.007  -9.509  1.00  0.66           H  
ATOM   1972 2HD2 LEU A 121       7.733  -1.612  -8.951  1.00  0.66           H  
ATOM   1973 3HD2 LEU A 121       9.246  -0.909  -8.337  1.00  0.66           H  
ATOM   1974  N   GLU A 122      11.996  -1.231  -7.996  1.00  0.65           N  
ATOM   1975  CA  GLU A 122      12.117  -0.424  -6.788  1.00  0.65           C  
ATOM   1976  C   GLU A 122      11.645   1.001  -6.988  1.00  0.65           C  
ATOM   1977  O   GLU A 122      12.016   1.659  -7.961  1.00  0.65           O  
ATOM   1978  CB  GLU A 122      13.566  -0.414  -6.282  1.00  0.65           C  
ATOM   1979  CG  GLU A 122      13.763   0.367  -4.970  1.00  0.65           C  
ATOM   1980  CD  GLU A 122      15.156   0.276  -4.405  1.00  0.65           C  
ATOM   1981  OE1 GLU A 122      15.950  -0.445  -4.948  1.00  0.65           O  
ATOM   1982  OE2 GLU A 122      15.426   0.936  -3.427  1.00  0.65           O  
ATOM   1983  H   GLU A 122      12.486  -0.973  -8.851  1.00  0.65           H  
ATOM   1984  HA  GLU A 122      11.496  -0.868  -6.016  1.00  0.65           H  
ATOM   1985 1HB  GLU A 122      13.917  -1.428  -6.145  1.00  0.65           H  
ATOM   1986 2HB  GLU A 122      14.204   0.043  -7.034  1.00  0.65           H  
ATOM   1987 1HG  GLU A 122      13.530   1.417  -5.148  1.00  0.65           H  
ATOM   1988 2HG  GLU A 122      13.051  -0.011  -4.233  1.00  0.65           H  
ATOM   1989  N   VAL A 123      10.808   1.467  -6.069  1.00  0.66           N  
ATOM   1990  CA  VAL A 123      10.295   2.829  -6.125  1.00  0.66           C  
ATOM   1991  C   VAL A 123      10.609   3.650  -4.900  1.00  0.66           C  
ATOM   1992  O   VAL A 123      10.434   3.194  -3.767  1.00  0.66           O  
ATOM   1993  CB  VAL A 123       8.779   2.880  -6.356  1.00  0.66           C  
ATOM   1994  CG1 VAL A 123       8.307   4.354  -6.275  1.00  0.66           C  
ATOM   1995  CG2 VAL A 123       8.485   2.310  -7.712  1.00  0.66           C  
ATOM   1996  H   VAL A 123      10.542   0.854  -5.298  1.00  0.66           H  
ATOM   1997  HA  VAL A 123      10.759   3.309  -6.974  1.00  0.66           H  
ATOM   1998  HB  VAL A 123       8.268   2.309  -5.583  1.00  0.66           H  
ATOM   1999 1HG1 VAL A 123       7.281   4.431  -6.416  1.00  0.66           H  
ATOM   2000 2HG1 VAL A 123       8.526   4.758  -5.300  1.00  0.66           H  
ATOM   2001 3HG1 VAL A 123       8.822   4.944  -7.039  1.00  0.66           H  
ATOM   2002 1HG2 VAL A 123       7.438   2.324  -7.913  1.00  0.66           H  
ATOM   2003 2HG2 VAL A 123       9.009   2.899  -8.463  1.00  0.66           H  
ATOM   2004 3HG2 VAL A 123       8.838   1.306  -7.728  1.00  0.66           H  
ATOM   2005  N   SER A 124      11.062   4.877  -5.140  1.00  0.67           N  
ATOM   2006  CA  SER A 124      11.345   5.828  -4.080  1.00  0.67           C  
ATOM   2007  C   SER A 124      10.964   7.251  -4.492  1.00  0.67           C  
ATOM   2008  O   SER A 124      10.366   7.472  -5.553  1.00  0.67           O  
ATOM   2009  CB  SER A 124      12.809   5.769  -3.699  1.00  0.67           C  
ATOM   2010  OG  SER A 124      13.044   6.508  -2.524  1.00  0.67           O  
ATOM   2011  H   SER A 124      11.204   5.149  -6.116  1.00  0.67           H  
ATOM   2012  HA  SER A 124      10.751   5.560  -3.207  1.00  0.67           H  
ATOM   2013 1HB  SER A 124      13.101   4.729  -3.545  1.00  0.67           H  
ATOM   2014 2HB  SER A 124      13.415   6.166  -4.513  1.00  0.67           H  
ATOM   2015  HG  SER A 124      13.957   6.321  -2.275  1.00  0.67           H  
ATOM   2016  N   GLY A 125      11.331   8.209  -3.646  1.00  0.68           N  
ATOM   2017  CA  GLY A 125      10.997   9.615  -3.860  1.00  0.68           C  
ATOM   2018  C   GLY A 125       9.662  10.018  -3.227  1.00  0.68           C  
ATOM   2019  O   GLY A 125       9.254   9.474  -2.201  1.00  0.68           O  
ATOM   2020  H   GLY A 125      11.865   7.918  -2.835  1.00  0.68           H  
ATOM   2021 1HA  GLY A 125      11.789  10.239  -3.445  1.00  0.68           H  
ATOM   2022 2HA  GLY A 125      10.972   9.826  -4.924  1.00  0.68           H  
ATOM   2023  N   ASP A 126       9.006  10.994  -3.850  1.00  0.69           N  
ATOM   2024  CA  ASP A 126       7.807  11.664  -3.343  1.00  0.69           C  
ATOM   2025  C   ASP A 126       6.477  11.142  -3.934  1.00  0.69           C  
ATOM   2026  O   ASP A 126       5.497  11.885  -4.061  1.00  0.69           O  
ATOM   2027  CB  ASP A 126       7.929  13.137  -3.654  1.00  0.69           C  
ATOM   2028  CG  ASP A 126       9.005  13.904  -2.944  1.00  0.69           C  
ATOM   2029  OD1 ASP A 126       9.186  13.700  -1.765  1.00  0.69           O  
ATOM   2030  OD2 ASP A 126       9.666  14.735  -3.608  1.00  0.69           O  
ATOM   2031  H   ASP A 126       9.405  11.350  -4.720  1.00  0.69           H  
ATOM   2032  HA  ASP A 126       7.776  11.528  -2.264  1.00  0.69           H  
ATOM   2033 1HB  ASP A 126       8.229  13.159  -4.646  1.00  0.69           H  
ATOM   2034 2HB  ASP A 126       6.964  13.637  -3.562  1.00  0.69           H  
ATOM   2035  N   LEU A 127       6.478   9.877  -4.318  1.00  0.70           N  
ATOM   2036  CA  LEU A 127       5.282   9.194  -4.812  1.00  0.70           C  
ATOM   2037  C   LEU A 127       4.632   8.333  -3.772  1.00  0.70           C  
ATOM   2038  O   LEU A 127       5.281   7.853  -2.854  1.00  0.70           O  
ATOM   2039  CB  LEU A 127       5.592   8.229  -5.950  1.00  0.70           C  
ATOM   2040  CG  LEU A 127       6.112   8.787  -7.153  1.00  0.70           C  
ATOM   2041  CD1 LEU A 127       6.470   7.668  -8.099  1.00  0.70           C  
ATOM   2042  CD2 LEU A 127       5.033   9.651  -7.727  1.00  0.70           C  
ATOM   2043  H   LEU A 127       7.334   9.352  -4.214  1.00  0.70           H  
ATOM   2044  HA  LEU A 127       4.563   9.938  -5.143  1.00  0.70           H  
ATOM   2045 1HB  LEU A 127       6.306   7.492  -5.592  1.00  0.70           H  
ATOM   2046 2HB  LEU A 127       4.666   7.706  -6.209  1.00  0.70           H  
ATOM   2047  HG  LEU A 127       6.988   9.364  -6.935  1.00  0.70           H  
ATOM   2048 1HD1 LEU A 127       6.844   8.040  -9.016  1.00  0.70           H  
ATOM   2049 2HD1 LEU A 127       7.223   7.026  -7.641  1.00  0.70           H  
ATOM   2050 3HD1 LEU A 127       5.603   7.119  -8.295  1.00  0.70           H  
ATOM   2051 1HD2 LEU A 127       5.340  10.111  -8.645  1.00  0.70           H  
ATOM   2052 2HD2 LEU A 127       4.154   9.042  -7.907  1.00  0.70           H  
ATOM   2053 3HD2 LEU A 127       4.802  10.411  -6.996  1.00  0.70           H  
ATOM   2054  N   GLU A 128       3.348   8.102  -3.938  1.00  0.71           N  
ATOM   2055  CA  GLU A 128       2.737   7.044  -3.160  1.00  0.71           C  
ATOM   2056  C   GLU A 128       2.539   5.932  -4.174  1.00  0.71           C  
ATOM   2057  O   GLU A 128       2.180   6.204  -5.318  1.00  0.71           O  
ATOM   2058  CB  GLU A 128       1.417   7.463  -2.522  1.00  0.71           C  
ATOM   2059  CG  GLU A 128       1.528   8.581  -1.507  1.00  0.71           C  
ATOM   2060  CD  GLU A 128       0.200   8.955  -0.883  1.00  0.71           C  
ATOM   2061  OE1 GLU A 128      -0.793   8.387  -1.266  1.00  0.71           O  
ATOM   2062  OE2 GLU A 128       0.188   9.801  -0.020  1.00  0.71           O  
ATOM   2063  H   GLU A 128       2.838   8.600  -4.668  1.00  0.71           H  
ATOM   2064  HA  GLU A 128       3.418   6.694  -2.385  1.00  0.71           H  
ATOM   2065 1HB  GLU A 128       0.728   7.768  -3.290  1.00  0.71           H  
ATOM   2066 2HB  GLU A 128       0.975   6.601  -2.020  1.00  0.71           H  
ATOM   2067 1HG  GLU A 128       2.220   8.277  -0.722  1.00  0.71           H  
ATOM   2068 2HG  GLU A 128       1.945   9.452  -2.009  1.00  0.71           H  
ATOM   2069  N   LEU A 129       2.743   4.693  -3.773  1.00  0.71           N  
ATOM   2070  CA  LEU A 129       2.533   3.579  -4.693  1.00  0.71           C  
ATOM   2071  C   LEU A 129       1.287   2.838  -4.248  1.00  0.71           C  
ATOM   2072  O   LEU A 129       1.168   2.506  -3.067  1.00  0.71           O  
ATOM   2073  CB  LEU A 129       3.780   2.658  -4.692  1.00  0.71           C  
ATOM   2074  CG  LEU A 129       3.831   1.482  -5.719  1.00  0.71           C  
ATOM   2075  CD1 LEU A 129       5.288   1.122  -6.008  1.00  0.71           C  
ATOM   2076  CD2 LEU A 129       3.165   0.286  -5.155  1.00  0.71           C  
ATOM   2077  H   LEU A 129       3.045   4.516  -2.826  1.00  0.71           H  
ATOM   2078  HA  LEU A 129       2.366   3.954  -5.701  1.00  0.71           H  
ATOM   2079 1HB  LEU A 129       4.654   3.280  -4.880  1.00  0.71           H  
ATOM   2080 2HB  LEU A 129       3.888   2.224  -3.694  1.00  0.71           H  
ATOM   2081  HG  LEU A 129       3.338   1.787  -6.648  1.00  0.71           H  
ATOM   2082 1HD1 LEU A 129       5.331   0.302  -6.725  1.00  0.71           H  
ATOM   2083 2HD1 LEU A 129       5.788   1.970  -6.404  1.00  0.71           H  
ATOM   2084 3HD1 LEU A 129       5.773   0.820  -5.083  1.00  0.71           H  
ATOM   2085 1HD2 LEU A 129       3.209  -0.534  -5.871  1.00  0.71           H  
ATOM   2086 2HD2 LEU A 129       3.689   0.011  -4.249  1.00  0.71           H  
ATOM   2087 3HD2 LEU A 129       2.139   0.507  -4.926  1.00  0.71           H  
ATOM   2088  N   ASP A 130       0.343   2.635  -5.168  1.00  0.71           N  
ATOM   2089  CA  ASP A 130      -0.885   1.918  -4.841  1.00  0.71           C  
ATOM   2090  C   ASP A 130      -0.795   0.449  -5.223  1.00  0.71           C  
ATOM   2091  O   ASP A 130      -1.289  -0.417  -4.497  1.00  0.71           O  
ATOM   2092  CB  ASP A 130      -2.106   2.513  -5.553  1.00  0.71           C  
ATOM   2093  CG  ASP A 130      -2.513   3.914  -5.136  1.00  0.71           C  
ATOM   2094  OD1 ASP A 130      -2.731   4.181  -3.966  1.00  0.71           O  
ATOM   2095  OD2 ASP A 130      -2.695   4.738  -5.995  1.00  0.71           O  
ATOM   2096  H   ASP A 130       0.500   2.949  -6.125  1.00  0.71           H  
ATOM   2097  HA  ASP A 130      -1.050   1.982  -3.770  1.00  0.71           H  
ATOM   2098 1HB  ASP A 130      -1.906   2.528  -6.629  1.00  0.71           H  
ATOM   2099 2HB  ASP A 130      -2.957   1.851  -5.402  1.00  0.71           H  
ATOM   2100  N   SER A 131      -0.165   0.169  -6.360  1.00  0.71           N  
ATOM   2101  CA  SER A 131      -0.095  -1.207  -6.846  1.00  0.71           C  
ATOM   2102  C   SER A 131       0.997  -1.442  -7.873  1.00  0.71           C  
ATOM   2103  O   SER A 131       1.331  -0.566  -8.664  1.00  0.71           O  
ATOM   2104  CB  SER A 131      -1.424  -1.628  -7.446  1.00  0.71           C  
ATOM   2105  OG  SER A 131      -1.359  -2.940  -7.931  1.00  0.71           O  
ATOM   2106  H   SER A 131       0.228   0.939  -6.904  1.00  0.71           H  
ATOM   2107  HA  SER A 131       0.114  -1.852  -5.991  1.00  0.71           H  
ATOM   2108 1HB  SER A 131      -2.207  -1.557  -6.692  1.00  0.71           H  
ATOM   2109 2HB  SER A 131      -1.689  -0.950  -8.258  1.00  0.71           H  
ATOM   2110  HG  SER A 131      -0.670  -2.934  -8.604  1.00  0.71           H  
ATOM   2111  N   ALA A 132       1.516  -2.659  -7.909  1.00  0.72           N  
ATOM   2112  CA  ALA A 132       2.463  -3.034  -8.956  1.00  0.72           C  
ATOM   2113  C   ALA A 132       2.124  -4.430  -9.440  1.00  0.72           C  
ATOM   2114  O   ALA A 132       1.755  -5.296  -8.643  1.00  0.72           O  
ATOM   2115  CB  ALA A 132       3.886  -2.962  -8.445  1.00  0.72           C  
ATOM   2116  H   ALA A 132       1.229  -3.344  -7.219  1.00  0.72           H  
ATOM   2117  HA  ALA A 132       2.347  -2.355  -9.796  1.00  0.72           H  
ATOM   2118 1HB  ALA A 132       4.576  -3.248  -9.242  1.00  0.72           H  
ATOM   2119 2HB  ALA A 132       4.111  -1.950  -8.115  1.00  0.72           H  
ATOM   2120 3HB  ALA A 132       3.988  -3.641  -7.613  1.00  0.72           H  
ATOM   2121  N   THR A 133       2.262  -4.648 -10.744  1.00  0.77           N  
ATOM   2122  CA  THR A 133       1.917  -5.932 -11.330  1.00  0.77           C  
ATOM   2123  C   THR A 133       2.762  -6.311 -12.529  1.00  0.77           C  
ATOM   2124  O   THR A 133       3.305  -5.461 -13.244  1.00  0.77           O  
ATOM   2125  CB  THR A 133       0.449  -5.927 -11.766  1.00  0.77           C  
ATOM   2126  OG1 THR A 133       0.057  -7.243 -12.177  1.00  0.77           O  
ATOM   2127  CG2 THR A 133       0.275  -4.963 -12.928  1.00  0.77           C  
ATOM   2128  H   THR A 133       2.561  -3.879 -11.346  1.00  0.77           H  
ATOM   2129  HA  THR A 133       2.057  -6.702 -10.570  1.00  0.77           H  
ATOM   2130  HB  THR A 133      -0.179  -5.612 -10.932  1.00  0.77           H  
ATOM   2131  HG1 THR A 133       0.552  -7.497 -12.966  1.00  0.77           H  
ATOM   2132 1HG2 THR A 133      -0.768  -4.954 -13.242  1.00  0.77           H  
ATOM   2133 2HG2 THR A 133       0.572  -3.959 -12.615  1.00  0.77           H  
ATOM   2134 3HG2 THR A 133       0.902  -5.286 -13.761  1.00  0.77           H  
ATOM   2135  N   TYR A 134       2.847  -7.613 -12.762  1.00  0.87           N  
ATOM   2136  CA  TYR A 134       3.606  -8.132 -13.885  1.00  0.87           C  
ATOM   2137  C   TYR A 134       2.751  -9.058 -14.728  1.00  0.87           C  
ATOM   2138  O   TYR A 134       1.946  -9.825 -14.190  1.00  0.87           O  
ATOM   2139  CB  TYR A 134       4.792  -8.914 -13.333  1.00  0.87           C  
ATOM   2140  CG  TYR A 134       5.621  -8.093 -12.453  1.00  0.87           C  
ATOM   2141  CD1 TYR A 134       5.280  -7.920 -11.132  1.00  0.87           C  
ATOM   2142  CD2 TYR A 134       6.682  -7.523 -12.941  1.00  0.87           C  
ATOM   2143  CE1 TYR A 134       6.048  -7.131 -10.339  1.00  0.87           C  
ATOM   2144  CE2 TYR A 134       7.458  -6.717 -12.175  1.00  0.87           C  
ATOM   2145  CZ  TYR A 134       7.155  -6.513 -10.874  1.00  0.87           C  
ATOM   2146  OH  TYR A 134       7.956  -5.711 -10.110  1.00  0.87           O  
ATOM   2147  H   TYR A 134       2.377  -8.255 -12.134  1.00  0.87           H  
ATOM   2148  HA  TYR A 134       3.943  -7.307 -14.513  1.00  0.87           H  
ATOM   2149 1HB  TYR A 134       4.440  -9.779 -12.778  1.00  0.87           H  
ATOM   2150 2HB  TYR A 134       5.409  -9.263 -14.158  1.00  0.87           H  
ATOM   2151  HD1 TYR A 134       4.398  -8.408 -10.723  1.00  0.87           H  
ATOM   2152  HD2 TYR A 134       6.912  -7.717 -13.959  1.00  0.87           H  
ATOM   2153  HE1 TYR A 134       5.775  -6.998  -9.310  1.00  0.87           H  
ATOM   2154  HE2 TYR A 134       8.329  -6.237 -12.611  1.00  0.87           H  
ATOM   2155  HH  TYR A 134       7.786  -5.875  -9.174  1.00  0.87           H  
ATOM   2156  N   SER A 135       2.972  -9.036 -16.034  1.00  1.02           N  
ATOM   2157  CA  SER A 135       2.322  -9.977 -16.928  1.00  1.02           C  
ATOM   2158  C   SER A 135       3.376 -10.577 -17.832  1.00  1.02           C  
ATOM   2159  O   SER A 135       4.284  -9.885 -18.302  1.00  1.02           O  
ATOM   2160  CB  SER A 135       1.235  -9.304 -17.743  1.00  1.02           C  
ATOM   2161  OG  SER A 135       0.211  -8.811 -16.919  1.00  1.02           O  
ATOM   2162  H   SER A 135       3.614  -8.338 -16.414  1.00  1.02           H  
ATOM   2163  HA  SER A 135       1.876 -10.782 -16.342  1.00  1.02           H  
ATOM   2164 1HB  SER A 135       1.666  -8.488 -18.321  1.00  1.02           H  
ATOM   2165 2HB  SER A 135       0.822 -10.022 -18.450  1.00  1.02           H  
ATOM   2166  HG  SER A 135      -0.042  -9.540 -16.341  1.00  1.02           H  
ATOM   2167  N   PHE A 136       3.238 -11.862 -18.109  1.00  1.23           N  
ATOM   2168  CA  PHE A 136       4.220 -12.553 -18.922  1.00  1.23           C  
ATOM   2169  C   PHE A 136       3.537 -13.145 -20.139  1.00  1.23           C  
ATOM   2170  O   PHE A 136       2.361 -13.516 -20.065  1.00  1.23           O  
ATOM   2171  CB  PHE A 136       4.875 -13.633 -18.067  1.00  1.23           C  
ATOM   2172  CG  PHE A 136       5.514 -13.039 -16.812  1.00  1.23           C  
ATOM   2173  CD1 PHE A 136       4.753 -12.857 -15.655  1.00  1.23           C  
ATOM   2174  CD2 PHE A 136       6.828 -12.636 -16.787  1.00  1.23           C  
ATOM   2175  CE1 PHE A 136       5.306 -12.294 -14.526  1.00  1.23           C  
ATOM   2176  CE2 PHE A 136       7.373 -12.067 -15.658  1.00  1.23           C  
ATOM   2177  CZ  PHE A 136       6.618 -11.899 -14.535  1.00  1.23           C  
ATOM   2178  H   PHE A 136       2.461 -12.379 -17.719  1.00  1.23           H  
ATOM   2179  HA  PHE A 136       4.979 -11.845 -19.259  1.00  1.23           H  
ATOM   2180 1HB  PHE A 136       4.140 -14.377 -17.771  1.00  1.23           H  
ATOM   2181 2HB  PHE A 136       5.653 -14.134 -18.648  1.00  1.23           H  
ATOM   2182  HD1 PHE A 136       3.708 -13.164 -15.652  1.00  1.23           H  
ATOM   2183  HD2 PHE A 136       7.439 -12.768 -17.680  1.00  1.23           H  
ATOM   2184  HE1 PHE A 136       4.696 -12.158 -13.634  1.00  1.23           H  
ATOM   2185  HE2 PHE A 136       8.405 -11.749 -15.668  1.00  1.23           H  
ATOM   2186  HZ  PHE A 136       7.054 -11.454 -13.667  1.00  1.23           H  
ATOM   2187  N   ILE A 137       4.260 -13.220 -21.246  1.00  1.49           N  
ATOM   2188  CA  ILE A 137       3.699 -13.751 -22.482  1.00  1.49           C  
ATOM   2189  C   ILE A 137       4.770 -14.086 -23.508  1.00  1.49           C  
ATOM   2190  O   ILE A 137       5.331 -15.182 -23.478  1.00  1.49           O  
ATOM   2191  OXT ILE A 137       4.829 -13.405 -24.529  1.00  1.49           O  
ATOM   2192  CB  ILE A 137       2.698 -12.738 -23.082  1.00  1.49           C  
ATOM   2193  CG1 ILE A 137       2.005 -13.336 -24.317  1.00  1.49           C  
ATOM   2194  CG2 ILE A 137       3.413 -11.431 -23.414  1.00  1.49           C  
ATOM   2195  CD1 ILE A 137       0.789 -12.547 -24.771  1.00  1.49           C  
ATOM   2196  H   ILE A 137       5.225 -12.887 -21.225  1.00  1.49           H  
ATOM   2197  HA  ILE A 137       3.158 -14.667 -22.247  1.00  1.49           H  
ATOM   2198  HB  ILE A 137       1.915 -12.530 -22.357  1.00  1.49           H  
ATOM   2199 1HG1 ILE A 137       2.717 -13.375 -25.139  1.00  1.49           H  
ATOM   2200 2HG1 ILE A 137       1.687 -14.352 -24.086  1.00  1.49           H  
ATOM   2201 1HG2 ILE A 137       2.698 -10.715 -23.817  1.00  1.49           H  
ATOM   2202 2HG2 ILE A 137       3.862 -11.016 -22.509  1.00  1.49           H  
ATOM   2203 3HG2 ILE A 137       4.195 -11.607 -24.149  1.00  1.49           H  
ATOM   2204 1HD1 ILE A 137       0.348 -13.026 -25.646  1.00  1.49           H  
ATOM   2205 2HD1 ILE A 137       0.055 -12.516 -23.966  1.00  1.49           H  
ATOM   2206 3HD1 ILE A 137       1.088 -11.532 -25.027  1.00  1.49           H  
ENDMDL

REMARK ID 642318 DOMAINID 635895 MODEL 2 1a3k-n02
MODEL     2
ATOM      1  N   MET A   1       3.608  -0.410  -0.293  1.00  1.28           N  
ATOM      2  CA  MET A   1       4.301   0.243  -1.392  1.00  1.28           C  
ATOM      3  C   MET A   1       4.553   1.727  -1.147  1.00  1.28           C  
ATOM      4  O   MET A   1       3.660   2.521  -0.808  1.00  1.28           O  
ATOM      5  CB  MET A   1       3.563   0.017  -2.710  1.00  1.28           C  
ATOM      6  CG  MET A   1       4.221   0.678  -3.915  1.00  1.28           C  
ATOM      7  SD  MET A   1       5.849   0.006  -4.303  1.00  1.28           S  
ATOM      8  CE  MET A   1       6.567   1.355  -5.244  1.00  1.28           C  
ATOM      9 1H   MET A   1       3.756  -1.407  -0.328  1.00  1.28           H  
ATOM     10 2H   MET A   1       3.932  -0.043   0.589  1.00  1.28           H  
ATOM     11 3H   MET A   1       2.622  -0.213  -0.391  1.00  1.28           H  
ATOM     12  HA  MET A   1       5.279  -0.227  -1.489  1.00  1.28           H  
ATOM     13 1HB  MET A   1       3.479  -1.049  -2.904  1.00  1.28           H  
ATOM     14 2HB  MET A   1       2.562   0.410  -2.632  1.00  1.28           H  
ATOM     15 1HG  MET A   1       3.579   0.553  -4.784  1.00  1.28           H  
ATOM     16 2HG  MET A   1       4.319   1.739  -3.727  1.00  1.28           H  
ATOM     17 1HE  MET A   1       7.578   1.090  -5.548  1.00  1.28           H  
ATOM     18 2HE  MET A   1       5.963   1.545  -6.126  1.00  1.28           H  
ATOM     19 3HE  MET A   1       6.600   2.255  -4.627  1.00  1.28           H  
ATOM     20  N   ALA A   2       5.816   2.095  -1.313  1.00  1.12           N  
ATOM     21  CA  ALA A   2       6.257   3.468  -1.153  1.00  1.12           C  
ATOM     22  C   ALA A   2       5.577   4.363  -2.158  1.00  1.12           C  
ATOM     23  O   ALA A   2       5.313   3.955  -3.276  1.00  1.12           O  
ATOM     24  CB  ALA A   2       7.756   3.566  -1.335  1.00  1.12           C  
ATOM     25  H   ALA A   2       6.502   1.402  -1.584  1.00  1.12           H  
ATOM     26  HA  ALA A   2       5.984   3.804  -0.152  1.00  1.12           H  
ATOM     27 1HB  ALA A   2       8.065   4.604  -1.202  1.00  1.12           H  
ATOM     28 2HB  ALA A   2       8.257   2.937  -0.600  1.00  1.12           H  
ATOM     29 3HB  ALA A   2       8.020   3.235  -2.338  1.00  1.12           H  
ATOM     30  N   VAL A   3       5.324   5.588  -1.758  1.00  0.97           N  
ATOM     31  CA  VAL A   3       4.763   6.587  -2.644  1.00  0.97           C  
ATOM     32  C   VAL A   3       5.809   7.691  -2.818  1.00  0.97           C  
ATOM     33  O   VAL A   3       6.441   8.077  -1.836  1.00  0.97           O  
ATOM     34  CB  VAL A   3       3.429   7.097  -2.090  1.00  0.97           C  
ATOM     35  CG1 VAL A   3       2.883   8.207  -2.905  1.00  0.97           C  
ATOM     36  CG2 VAL A   3       2.418   5.936  -2.116  1.00  0.97           C  
ATOM     37  H   VAL A   3       5.542   5.847  -0.808  1.00  0.97           H  
ATOM     38  HA  VAL A   3       4.532   6.108  -3.578  1.00  0.97           H  
ATOM     39  HB  VAL A   3       3.582   7.461  -1.085  1.00  0.97           H  
ATOM     40 1HG1 VAL A   3       1.935   8.537  -2.478  1.00  0.97           H  
ATOM     41 2HG1 VAL A   3       3.588   9.037  -2.899  1.00  0.97           H  
ATOM     42 3HG1 VAL A   3       2.725   7.862  -3.907  1.00  0.97           H  
ATOM     43 1HG2 VAL A   3       1.462   6.273  -1.721  1.00  0.97           H  
ATOM     44 2HG2 VAL A   3       2.286   5.594  -3.140  1.00  0.97           H  
ATOM     45 3HG2 VAL A   3       2.788   5.113  -1.509  1.00  0.97           H  
ATOM     46  N   PRO A   4       6.067   8.167  -4.046  1.00  0.86           N  
ATOM     47  CA  PRO A   4       5.498   7.856  -5.355  1.00  0.86           C  
ATOM     48  C   PRO A   4       5.616   6.420  -5.839  1.00  0.86           C  
ATOM     49  O   PRO A   4       6.606   5.736  -5.573  1.00  0.86           O  
ATOM     50  CB  PRO A   4       6.289   8.774  -6.293  1.00  0.86           C  
ATOM     51  CG  PRO A   4       6.777   9.893  -5.405  1.00  0.86           C  
ATOM     52  CD  PRO A   4       7.065   9.228  -4.086  1.00  0.86           C  
ATOM     53  HA  PRO A   4       4.465   8.159  -5.331  1.00  0.86           H  
ATOM     54 1HB  PRO A   4       7.104   8.212  -6.768  1.00  0.86           H  
ATOM     55 2HB  PRO A   4       5.626   9.128  -7.102  1.00  0.86           H  
ATOM     56 1HG  PRO A   4       7.665  10.371  -5.845  1.00  0.86           H  
ATOM     57 2HG  PRO A   4       6.004  10.672  -5.323  1.00  0.86           H  
ATOM     58 1HD  PRO A   4       8.076   8.797  -4.070  1.00  0.86           H  
ATOM     59 2HD  PRO A   4       6.902   9.933  -3.254  1.00  0.86           H  
ATOM     60  N   ALA A   5       4.605   6.001  -6.596  1.00  0.78           N  
ATOM     61  CA  ALA A   5       4.561   4.668  -7.190  1.00  0.78           C  
ATOM     62  C   ALA A   5       3.884   4.713  -8.544  1.00  0.78           C  
ATOM     63  O   ALA A   5       3.000   5.537  -8.794  1.00  0.78           O  
ATOM     64  CB  ALA A   5       3.812   3.684  -6.299  1.00  0.78           C  
ATOM     65  H   ALA A   5       3.828   6.647  -6.742  1.00  0.78           H  
ATOM     66  HA  ALA A   5       5.585   4.321  -7.327  1.00  0.78           H  
ATOM     67 1HB  ALA A   5       3.815   2.701  -6.767  1.00  0.78           H  
ATOM     68 2HB  ALA A   5       4.297   3.626  -5.352  1.00  0.78           H  
ATOM     69 3HB  ALA A   5       2.806   3.990  -6.153  1.00  0.78           H  
ATOM     70  N   LEU A   6       4.278   3.800  -9.420  1.00  0.74           N  
ATOM     71  CA  LEU A   6       3.654   3.733 -10.729  1.00  0.74           C  
ATOM     72  C   LEU A   6       3.215   2.309 -11.015  1.00  0.74           C  
ATOM     73  O   LEU A   6       4.027   1.381 -10.976  1.00  0.74           O  
ATOM     74  CB  LEU A   6       4.647   4.186 -11.793  1.00  0.74           C  
ATOM     75  CG  LEU A   6       4.136   4.199 -13.179  1.00  0.74           C  
ATOM     76  CD1 LEU A   6       3.056   5.260 -13.225  1.00  0.74           C  
ATOM     77  CD2 LEU A   6       5.283   4.477 -14.141  1.00  0.74           C  
ATOM     78  H   LEU A   6       5.011   3.148  -9.180  1.00  0.74           H  
ATOM     79  HA  LEU A   6       2.775   4.373 -10.747  1.00  0.74           H  
ATOM     80 1HB  LEU A   6       4.969   5.199 -11.554  1.00  0.74           H  
ATOM     81 2HB  LEU A   6       5.515   3.529 -11.765  1.00  0.74           H  
ATOM     82  HG  LEU A   6       3.683   3.237 -13.428  1.00  0.74           H  
ATOM     83 1HD1 LEU A   6       2.641   5.334 -14.182  1.00  0.74           H  
ATOM     84 2HD1 LEU A   6       2.280   5.006 -12.518  1.00  0.74           H  
ATOM     85 3HD1 LEU A   6       3.493   6.223 -12.955  1.00  0.74           H  
ATOM     86 1HD2 LEU A   6       4.919   4.495 -15.156  1.00  0.74           H  
ATOM     87 2HD2 LEU A   6       5.734   5.440 -13.897  1.00  0.74           H  
ATOM     88 3HD2 LEU A   6       6.030   3.690 -14.045  1.00  0.74           H  
ATOM     89  N   VAL A   7       1.932   2.139 -11.290  1.00  0.74           N  
ATOM     90  CA  VAL A   7       1.382   0.827 -11.551  1.00  0.74           C  
ATOM     91  C   VAL A   7       0.818   0.731 -12.980  1.00  0.74           C  
ATOM     92  O   VAL A   7      -0.050   1.517 -13.344  1.00  0.74           O  
ATOM     93  CB  VAL A   7       0.257   0.547 -10.556  1.00  0.74           C  
ATOM     94  CG1 VAL A   7      -0.317  -0.823 -10.838  1.00  0.74           C  
ATOM     95  CG2 VAL A   7       0.787   0.664  -9.106  1.00  0.74           C  
ATOM     96  H   VAL A   7       1.312   2.948 -11.297  1.00  0.74           H  
ATOM     97  HA  VAL A   7       2.171   0.106 -11.382  1.00  0.74           H  
ATOM     98  HB  VAL A   7      -0.543   1.278 -10.710  1.00  0.74           H  
ATOM     99 1HG1 VAL A   7      -1.136  -1.028 -10.168  1.00  0.74           H  
ATOM    100 2HG1 VAL A   7      -0.667  -0.859 -11.863  1.00  0.74           H  
ATOM    101 3HG1 VAL A   7       0.455  -1.574 -10.700  1.00  0.74           H  
ATOM    102 1HG2 VAL A   7      -0.022   0.472  -8.404  1.00  0.74           H  
ATOM    103 2HG2 VAL A   7       1.583  -0.065  -8.952  1.00  0.74           H  
ATOM    104 3HG2 VAL A   7       1.177   1.668  -8.936  1.00  0.74           H  
ATOM    105  N   PRO A   8       1.280  -0.187 -13.834  1.00  0.76           N  
ATOM    106  CA  PRO A   8       0.826  -0.323 -15.210  1.00  0.76           C  
ATOM    107  C   PRO A   8      -0.600  -0.857 -15.290  1.00  0.76           C  
ATOM    108  O   PRO A   8      -1.031  -1.602 -14.409  1.00  0.76           O  
ATOM    109  CB  PRO A   8       1.834  -1.321 -15.793  1.00  0.76           C  
ATOM    110  CG  PRO A   8       2.308  -2.134 -14.604  1.00  0.76           C  
ATOM    111  CD  PRO A   8       2.307  -1.165 -13.430  1.00  0.76           C  
ATOM    112  HA  PRO A   8       0.909   0.645 -15.718  1.00  0.76           H  
ATOM    113 1HB  PRO A   8       1.338  -1.935 -16.561  1.00  0.76           H  
ATOM    114 2HB  PRO A   8       2.648  -0.778 -16.296  1.00  0.76           H  
ATOM    115 1HG  PRO A   8       1.634  -2.989 -14.444  1.00  0.76           H  
ATOM    116 2HG  PRO A   8       3.305  -2.552 -14.807  1.00  0.76           H  
ATOM    117 1HD  PRO A   8       2.006  -1.725 -12.538  1.00  0.76           H  
ATOM    118 2HD  PRO A   8       3.291  -0.674 -13.311  1.00  0.76           H  
ATOM    119  N   VAL A   9      -1.291  -0.539 -16.386  1.00  0.80           N  
ATOM    120  CA  VAL A   9      -2.623  -1.078 -16.656  1.00  0.80           C  
ATOM    121  C   VAL A   9      -2.477  -2.248 -17.639  1.00  0.80           C  
ATOM    122  O   VAL A   9      -2.258  -1.994 -18.823  1.00  0.80           O  
ATOM    123  CB  VAL A   9      -3.506  -0.054 -17.385  1.00  0.80           C  
ATOM    124  CG1 VAL A   9      -4.832  -0.679 -17.620  1.00  0.80           C  
ATOM    125  CG2 VAL A   9      -3.609   1.252 -16.650  1.00  0.80           C  
ATOM    126  H   VAL A   9      -0.868   0.110 -17.044  1.00  0.80           H  
ATOM    127  HA  VAL A   9      -3.091  -1.359 -15.722  1.00  0.80           H  
ATOM    128  HB  VAL A   9      -3.065   0.135 -18.354  1.00  0.80           H  
ATOM    129 1HG1 VAL A   9      -5.441  -0.014 -18.173  1.00  0.80           H  
ATOM    130 2HG1 VAL A   9      -4.704  -1.588 -18.178  1.00  0.80           H  
ATOM    131 3HG1 VAL A   9      -5.305  -0.900 -16.682  1.00  0.80           H  
ATOM    132 1HG2 VAL A   9      -4.211   1.949 -17.219  1.00  0.80           H  
ATOM    133 2HG2 VAL A   9      -4.036   1.113 -15.732  1.00  0.80           H  
ATOM    134 3HG2 VAL A   9      -2.638   1.656 -16.511  1.00  0.80           H  
ATOM    135  N   PRO A  10      -2.713  -3.510 -17.244  1.00  0.83           N  
ATOM    136  CA  PRO A  10      -2.455  -4.719 -18.031  1.00  0.83           C  
ATOM    137  C   PRO A  10      -2.931  -4.734 -19.489  1.00  0.83           C  
ATOM    138  O   PRO A  10      -2.277  -5.342 -20.335  1.00  0.83           O  
ATOM    139  CB  PRO A  10      -3.227  -5.768 -17.231  1.00  0.83           C  
ATOM    140  CG  PRO A  10      -3.159  -5.273 -15.808  1.00  0.83           C  
ATOM    141  CD  PRO A  10      -3.259  -3.777 -15.908  1.00  0.83           C  
ATOM    142  HA  PRO A  10      -1.376  -4.934 -17.991  1.00  0.83           H  
ATOM    143 1HB  PRO A  10      -4.247  -5.855 -17.619  1.00  0.83           H  
ATOM    144 2HB  PRO A  10      -2.758  -6.753 -17.359  1.00  0.83           H  
ATOM    145 1HG  PRO A  10      -3.975  -5.708 -15.212  1.00  0.83           H  
ATOM    146 2HG  PRO A  10      -2.218  -5.599 -15.341  1.00  0.83           H  
ATOM    147 1HD  PRO A  10      -4.280  -3.437 -15.828  1.00  0.83           H  
ATOM    148 2HD  PRO A  10      -2.611  -3.363 -15.127  1.00  0.83           H  
ATOM    149  N   GLY A  11      -4.056  -4.095 -19.792  1.00  0.87           N  
ATOM    150  CA  GLY A  11      -4.560  -4.082 -21.164  1.00  0.87           C  
ATOM    151  C   GLY A  11      -4.830  -2.673 -21.681  1.00  0.87           C  
ATOM    152  O   GLY A  11      -5.459  -2.501 -22.728  1.00  0.87           O  
ATOM    153  H   GLY A  11      -4.578  -3.610 -19.082  1.00  0.87           H  
ATOM    154 1HA  GLY A  11      -3.846  -4.577 -21.822  1.00  0.87           H  
ATOM    155 2HA  GLY A  11      -5.481  -4.661 -21.206  1.00  0.87           H  
ATOM    156  N   GLY A  12      -4.392  -1.668 -20.931  1.00  0.89           N  
ATOM    157  CA  GLY A  12      -4.688  -0.279 -21.272  1.00  0.89           C  
ATOM    158  C   GLY A  12      -6.128  -0.011 -20.846  1.00  0.89           C  
ATOM    159  O   GLY A  12      -6.871  -0.966 -20.631  1.00  0.89           O  
ATOM    160  H   GLY A  12      -3.807  -1.864 -20.121  1.00  0.89           H  
ATOM    161 1HA  GLY A  12      -4.006   0.378 -20.737  1.00  0.89           H  
ATOM    162 2HA  GLY A  12      -4.560  -0.104 -22.338  1.00  0.89           H  
ATOM    163  N   LEU A  13      -6.548   1.250 -20.746  1.00  0.89           N  
ATOM    164  CA  LEU A  13      -7.953   1.481 -20.344  1.00  0.89           C  
ATOM    165  C   LEU A  13      -8.916   1.813 -21.482  1.00  0.89           C  
ATOM    166  O   LEU A  13      -8.628   2.641 -22.359  1.00  0.89           O  
ATOM    167  CB  LEU A  13      -8.046   2.575 -19.282  1.00  0.89           C  
ATOM    168  CG  LEU A  13      -7.314   2.248 -18.008  1.00  0.89           C  
ATOM    169  CD1 LEU A  13      -7.387   3.373 -17.085  1.00  0.89           C  
ATOM    170  CD2 LEU A  13      -7.946   1.009 -17.371  1.00  0.89           C  
ATOM    171  H   LEU A  13      -5.879   2.004 -20.913  1.00  0.89           H  
ATOM    172  HA  LEU A  13      -8.323   0.563 -19.883  1.00  0.89           H  
ATOM    173 1HB  LEU A  13      -7.636   3.496 -19.684  1.00  0.89           H  
ATOM    174 2HB  LEU A  13      -9.099   2.738 -19.035  1.00  0.89           H  
ATOM    175  HG  LEU A  13      -6.277   2.070 -18.238  1.00  0.89           H  
ATOM    176 1HD1 LEU A  13      -6.850   3.117 -16.183  1.00  0.89           H  
ATOM    177 2HD1 LEU A  13      -6.954   4.247 -17.535  1.00  0.89           H  
ATOM    178 3HD1 LEU A  13      -8.417   3.560 -16.859  1.00  0.89           H  
ATOM    179 1HD2 LEU A  13      -7.416   0.759 -16.459  1.00  0.89           H  
ATOM    180 2HD2 LEU A  13      -8.995   1.216 -17.141  1.00  0.89           H  
ATOM    181 3HD2 LEU A  13      -7.891   0.168 -18.064  1.00  0.89           H  
ATOM    182  N   SER A  14     -10.115   1.249 -21.370  1.00  0.87           N  
ATOM    183  CA  SER A  14     -11.204   1.441 -22.315  1.00  0.87           C  
ATOM    184  C   SER A  14     -12.563   1.514 -21.616  1.00  0.87           C  
ATOM    185  O   SER A  14     -12.671   1.323 -20.403  1.00  0.87           O  
ATOM    186  CB  SER A  14     -11.187   0.303 -23.311  1.00  0.87           C  
ATOM    187  OG  SER A  14     -11.491  -0.931 -22.703  1.00  0.87           O  
ATOM    188  H   SER A  14     -10.252   0.560 -20.627  1.00  0.87           H  
ATOM    189  HA  SER A  14     -11.042   2.373 -22.844  1.00  0.87           H  
ATOM    190 1HB  SER A  14     -11.890   0.501 -24.116  1.00  0.87           H  
ATOM    191 2HB  SER A  14     -10.198   0.247 -23.750  1.00  0.87           H  
ATOM    192  HG  SER A  14     -11.050  -0.944 -21.806  1.00  0.87           H  
ATOM    193  N   ALA A  15     -13.602   1.873 -22.362  1.00  0.84           N  
ATOM    194  CA  ALA A  15     -14.908   1.978 -21.734  1.00  0.84           C  
ATOM    195  C   ALA A  15     -15.323   0.627 -21.161  1.00  0.84           C  
ATOM    196  O   ALA A  15     -15.194  -0.410 -21.812  1.00  0.84           O  
ATOM    197  CB  ALA A  15     -15.929   2.489 -22.720  1.00  0.84           C  
ATOM    198  H   ALA A  15     -13.493   2.033 -23.352  1.00  0.84           H  
ATOM    199  HA  ALA A  15     -14.836   2.689 -20.910  1.00  0.84           H  
ATOM    200 1HB  ALA A  15     -16.900   2.588 -22.228  1.00  0.84           H  
ATOM    201 2HB  ALA A  15     -15.616   3.463 -23.091  1.00  0.84           H  
ATOM    202 3HB  ALA A  15     -16.018   1.795 -23.551  1.00  0.84           H  
ATOM    203  N   GLY A  16     -15.885   0.677 -19.965  1.00  0.80           N  
ATOM    204  CA  GLY A  16     -16.356  -0.454 -19.187  1.00  0.80           C  
ATOM    205  C   GLY A  16     -15.309  -0.926 -18.164  1.00  0.80           C  
ATOM    206  O   GLY A  16     -15.639  -1.676 -17.245  1.00  0.80           O  
ATOM    207  H   GLY A  16     -15.949   1.579 -19.529  1.00  0.80           H  
ATOM    208 1HA  GLY A  16     -17.272  -0.172 -18.668  1.00  0.80           H  
ATOM    209 2HA  GLY A  16     -16.604  -1.274 -19.858  1.00  0.80           H  
ATOM    210  N   ASP A  17     -14.059  -0.475 -18.308  1.00  0.76           N  
ATOM    211  CA  ASP A  17     -12.982  -0.882 -17.400  1.00  0.76           C  
ATOM    212  C   ASP A  17     -13.083  -0.262 -16.011  1.00  0.76           C  
ATOM    213  O   ASP A  17     -13.541   0.875 -15.840  1.00  0.76           O  
ATOM    214  CB  ASP A  17     -11.630  -0.548 -18.017  1.00  0.76           C  
ATOM    215  CG  ASP A  17     -11.340  -1.423 -19.221  1.00  0.76           C  
ATOM    216  OD1 ASP A  17     -11.986  -2.425 -19.382  1.00  0.76           O  
ATOM    217  OD2 ASP A  17     -10.511  -1.052 -20.025  1.00  0.76           O  
ATOM    218  H   ASP A  17     -13.829   0.158 -19.077  1.00  0.76           H  
ATOM    219  HA  ASP A  17     -13.034  -1.967 -17.280  1.00  0.76           H  
ATOM    220 1HB  ASP A  17     -11.607   0.501 -18.308  1.00  0.76           H  
ATOM    221 2HB  ASP A  17     -10.846  -0.705 -17.272  1.00  0.76           H  
ATOM    222  N   VAL A  18     -12.615  -1.009 -15.011  1.00  0.72           N  
ATOM    223  CA  VAL A  18     -12.602  -0.512 -13.638  1.00  0.72           C  
ATOM    224  C   VAL A  18     -11.220  -0.586 -13.007  1.00  0.72           C  
ATOM    225  O   VAL A  18     -10.526  -1.607 -13.102  1.00  0.72           O  
ATOM    226  CB  VAL A  18     -13.582  -1.306 -12.763  1.00  0.72           C  
ATOM    227  CG1 VAL A  18     -13.546  -0.782 -11.345  1.00  0.72           C  
ATOM    228  CG2 VAL A  18     -14.977  -1.208 -13.351  1.00  0.72           C  
ATOM    229  H   VAL A  18     -12.266  -1.949 -15.215  1.00  0.72           H  
ATOM    230  HA  VAL A  18     -12.917   0.530 -13.647  1.00  0.72           H  
ATOM    231  HB  VAL A  18     -13.278  -2.351 -12.734  1.00  0.72           H  
ATOM    232 1HG1 VAL A  18     -14.239  -1.349 -10.729  1.00  0.72           H  
ATOM    233 2HG1 VAL A  18     -12.546  -0.880 -10.933  1.00  0.72           H  
ATOM    234 3HG1 VAL A  18     -13.834   0.264 -11.352  1.00  0.72           H  
ATOM    235 1HG2 VAL A  18     -15.674  -1.772 -12.736  1.00  0.72           H  
ATOM    236 2HG2 VAL A  18     -15.269  -0.182 -13.379  1.00  0.72           H  
ATOM    237 3HG2 VAL A  18     -14.986  -1.613 -14.364  1.00  0.72           H  
ATOM    238  N   VAL A  19     -10.804   0.507 -12.373  1.00  0.69           N  
ATOM    239  CA  VAL A  19      -9.514   0.518 -11.703  1.00  0.69           C  
ATOM    240  C   VAL A  19      -9.659   0.887 -10.245  1.00  0.69           C  
ATOM    241  O   VAL A  19     -10.308   1.880  -9.922  1.00  0.69           O  
ATOM    242  CB  VAL A  19      -8.570   1.514 -12.362  1.00  0.69           C  
ATOM    243  CG1 VAL A  19      -7.230   1.454 -11.641  1.00  0.69           C  
ATOM    244  CG2 VAL A  19      -8.557   1.212 -13.825  1.00  0.69           C  
ATOM    245  H   VAL A  19     -11.403   1.332 -12.355  1.00  0.69           H  
ATOM    246  HA  VAL A  19      -9.072  -0.477 -11.763  1.00  0.69           H  
ATOM    247  HB  VAL A  19      -8.929   2.528 -12.234  1.00  0.69           H  
ATOM    248 1HG1 VAL A  19      -6.545   2.133 -12.091  1.00  0.69           H  
ATOM    249 2HG1 VAL A  19      -7.353   1.717 -10.595  1.00  0.69           H  
ATOM    250 3HG1 VAL A  19      -6.839   0.447 -11.702  1.00  0.69           H  
ATOM    251 1HG2 VAL A  19      -7.897   1.881 -14.344  1.00  0.69           H  
ATOM    252 2HG2 VAL A  19      -8.260   0.223 -13.954  1.00  0.69           H  
ATOM    253 3HG2 VAL A  19      -9.557   1.320 -14.232  1.00  0.69           H  
ATOM    254  N   GLY A  20      -9.062   0.110  -9.346  1.00  0.67           N  
ATOM    255  CA  GLY A  20      -9.184   0.480  -7.942  1.00  0.67           C  
ATOM    256  C   GLY A  20      -7.867   0.415  -7.198  1.00  0.67           C  
ATOM    257  O   GLY A  20      -7.023  -0.454  -7.458  1.00  0.67           O  
ATOM    258  H   GLY A  20      -8.520  -0.702  -9.645  1.00  0.67           H  
ATOM    259 1HA  GLY A  20      -9.571   1.485  -7.871  1.00  0.67           H  
ATOM    260 2HA  GLY A  20      -9.910  -0.170  -7.457  1.00  0.67           H  
ATOM    261  N   VAL A  21      -7.700   1.345  -6.254  1.00  0.66           N  
ATOM    262  CA  VAL A  21      -6.478   1.383  -5.472  1.00  0.66           C  
ATOM    263  C   VAL A  21      -6.748   1.532  -3.967  1.00  0.66           C  
ATOM    264  O   VAL A  21      -7.565   2.365  -3.557  1.00  0.66           O  
ATOM    265  CB  VAL A  21      -5.579   2.536  -5.946  1.00  0.66           C  
ATOM    266  CG1 VAL A  21      -4.279   2.463  -5.181  1.00  0.66           C  
ATOM    267  CG2 VAL A  21      -5.303   2.456  -7.396  1.00  0.66           C  
ATOM    268  H   VAL A  21      -8.433   2.039  -6.112  1.00  0.66           H  
ATOM    269  HA  VAL A  21      -5.946   0.449  -5.620  1.00  0.66           H  
ATOM    270  HB  VAL A  21      -6.058   3.475  -5.738  1.00  0.66           H  
ATOM    271 1HG1 VAL A  21      -3.631   3.248  -5.513  1.00  0.66           H  
ATOM    272 2HG1 VAL A  21      -4.443   2.548  -4.114  1.00  0.66           H  
ATOM    273 3HG1 VAL A  21      -3.802   1.519  -5.387  1.00  0.66           H  
ATOM    274 1HG2 VAL A  21      -4.649   3.278  -7.641  1.00  0.66           H  
ATOM    275 2HG2 VAL A  21      -4.815   1.519  -7.621  1.00  0.66           H  
ATOM    276 3HG2 VAL A  21      -6.224   2.532  -7.967  1.00  0.66           H  
ATOM    277  N   ASP A  22      -6.072   0.712  -3.157  1.00  0.65           N  
ATOM    278  CA  ASP A  22      -6.179   0.757  -1.698  1.00  0.65           C  
ATOM    279  C   ASP A  22      -4.993   1.516  -1.097  1.00  0.65           C  
ATOM    280  O   ASP A  22      -3.827   1.153  -1.333  1.00  0.65           O  
ATOM    281  CB  ASP A  22      -6.244  -0.637  -1.092  1.00  0.65           C  
ATOM    282  CG  ASP A  22      -7.506  -1.406  -1.421  1.00  0.65           C  
ATOM    283  OD1 ASP A  22      -8.444  -0.809  -1.870  1.00  0.65           O  
ATOM    284  OD2 ASP A  22      -7.523  -2.590  -1.207  1.00  0.65           O  
ATOM    285  H   ASP A  22      -5.416   0.063  -3.582  1.00  0.65           H  
ATOM    286  HA  ASP A  22      -7.089   1.291  -1.429  1.00  0.65           H  
ATOM    287 1HB  ASP A  22      -5.386  -1.213  -1.435  1.00  0.65           H  
ATOM    288 2HB  ASP A  22      -6.163  -0.553  -0.008  1.00  0.65           H  
ATOM    289  N   PHE A  23      -5.311   2.570  -0.342  1.00  0.65           N  
ATOM    290  CA  PHE A  23      -4.323   3.482   0.233  1.00  0.65           C  
ATOM    291  C   PHE A  23      -4.503   3.775   1.719  1.00  0.65           C  
ATOM    292  O   PHE A  23      -5.585   3.606   2.284  1.00  0.65           O  
ATOM    293  CB  PHE A  23      -4.464   4.850  -0.350  1.00  0.65           C  
ATOM    294  CG  PHE A  23      -4.428   5.020  -1.747  1.00  0.65           C  
ATOM    295  CD1 PHE A  23      -5.625   5.080  -2.403  1.00  0.65           C  
ATOM    296  CD2 PHE A  23      -3.261   5.167  -2.439  1.00  0.65           C  
ATOM    297  CE1 PHE A  23      -5.670   5.319  -3.711  1.00  0.65           C  
ATOM    298  CE2 PHE A  23      -3.318   5.400  -3.770  1.00  0.65           C  
ATOM    299  CZ  PHE A  23      -4.517   5.487  -4.390  1.00  0.65           C  
ATOM    300  H   PHE A  23      -6.299   2.771  -0.185  1.00  0.65           H  
ATOM    301  HA  PHE A  23      -3.327   3.074   0.072  1.00  0.65           H  
ATOM    302 1HB  PHE A  23      -5.416   5.173  -0.041  1.00  0.65           H  
ATOM    303 2HB  PHE A  23      -3.727   5.516   0.094  1.00  0.65           H  
ATOM    304  HD1 PHE A  23      -6.550   4.945  -1.838  1.00  0.65           H  
ATOM    305  HD2 PHE A  23      -2.303   5.111  -1.913  1.00  0.65           H  
ATOM    306  HE1 PHE A  23      -6.622   5.369  -4.224  1.00  0.65           H  
ATOM    307  HE2 PHE A  23      -2.430   5.512  -4.348  1.00  0.65           H  
ATOM    308  HZ  PHE A  23      -4.549   5.656  -5.440  1.00  0.65           H  
ATOM    309  N   LYS A  24      -3.450   4.317   2.329  1.00  0.66           N  
ATOM    310  CA  LYS A  24      -3.563   4.855   3.687  1.00  0.66           C  
ATOM    311  C   LYS A  24      -3.167   6.337   3.698  1.00  0.66           C  
ATOM    312  O   LYS A  24      -2.182   6.739   3.067  1.00  0.66           O  
ATOM    313  CB  LYS A  24      -2.751   4.049   4.704  1.00  0.66           C  
ATOM    314  CG  LYS A  24      -2.884   4.586   6.127  1.00  0.66           C  
ATOM    315  CD  LYS A  24      -2.147   3.735   7.123  1.00  0.66           C  
ATOM    316  CE  LYS A  24      -2.302   4.306   8.521  1.00  0.66           C  
ATOM    317  NZ  LYS A  24      -1.592   3.483   9.536  1.00  0.66           N  
ATOM    318  H   LYS A  24      -2.569   4.378   1.818  1.00  0.66           H  
ATOM    319  HA  LYS A  24      -4.602   4.815   3.995  1.00  0.66           H  
ATOM    320 1HB  LYS A  24      -3.076   3.006   4.694  1.00  0.66           H  
ATOM    321 2HB  LYS A  24      -1.702   4.069   4.443  1.00  0.66           H  
ATOM    322 1HG  LYS A  24      -2.479   5.598   6.176  1.00  0.66           H  
ATOM    323 2HG  LYS A  24      -3.941   4.626   6.404  1.00  0.66           H  
ATOM    324 1HD  LYS A  24      -2.551   2.719   7.102  1.00  0.66           H  
ATOM    325 2HD  LYS A  24      -1.084   3.699   6.859  1.00  0.66           H  
ATOM    326 1HE  LYS A  24      -1.899   5.320   8.537  1.00  0.66           H  
ATOM    327 2HE  LYS A  24      -3.364   4.346   8.775  1.00  0.66           H  
ATOM    328 1HZ  LYS A  24      -1.717   3.891  10.451  1.00  0.66           H  
ATOM    329 2HZ  LYS A  24      -1.975   2.547   9.527  1.00  0.66           H  
ATOM    330 3HZ  LYS A  24      -0.604   3.449   9.309  1.00  0.66           H  
ATOM    331  N   VAL A  25      -3.975   7.158   4.383  1.00  0.67           N  
ATOM    332  CA  VAL A  25      -3.759   8.603   4.467  1.00  0.67           C  
ATOM    333  C   VAL A  25      -2.812   8.852   5.653  1.00  0.67           C  
ATOM    334  O   VAL A  25      -3.182   8.544   6.785  1.00  0.67           O  
ATOM    335  CB  VAL A  25      -5.104   9.311   4.819  1.00  0.67           C  
ATOM    336  CG1 VAL A  25      -4.944  10.716   4.863  1.00  0.67           C  
ATOM    337  CG2 VAL A  25      -6.189   9.024   3.897  1.00  0.67           C  
ATOM    338  H   VAL A  25      -4.782   6.764   4.871  1.00  0.67           H  
ATOM    339  HA  VAL A  25      -3.325   8.981   3.555  1.00  0.67           H  
ATOM    340  HB  VAL A  25      -5.377   8.979   5.821  1.00  0.67           H  
ATOM    341 1HG1 VAL A  25      -5.874  11.178   5.171  1.00  0.67           H  
ATOM    342 2HG1 VAL A  25      -4.135  10.991   5.530  1.00  0.67           H  
ATOM    343 3HG1 VAL A  25      -4.738  11.006   3.884  1.00  0.67           H  
ATOM    344 1HG2 VAL A  25      -7.094   9.530   4.235  1.00  0.67           H  
ATOM    345 2HG2 VAL A  25      -5.921   9.383   2.909  1.00  0.67           H  
ATOM    346 3HG2 VAL A  25      -6.346   7.965   3.903  1.00  0.67           H  
ATOM    347  N   LYS A  26      -1.615   9.411   5.468  1.00  0.68           N  
ATOM    348  CA  LYS A  26      -0.769   9.563   6.658  1.00  0.68           C  
ATOM    349  C   LYS A  26      -1.392  10.578   7.649  1.00  0.68           C  
ATOM    350  O   LYS A  26      -2.019  11.545   7.226  1.00  0.68           O  
ATOM    351  CB  LYS A  26       0.653   9.989   6.257  1.00  0.68           C  
ATOM    352  CG  LYS A  26       1.488   8.933   5.516  1.00  0.68           C  
ATOM    353  CD  LYS A  26       2.849   9.526   5.146  1.00  0.68           C  
ATOM    354  CE  LYS A  26       3.730   8.574   4.329  1.00  0.68           C  
ATOM    355  NZ  LYS A  26       4.273   7.430   5.141  1.00  0.68           N  
ATOM    356  H   LYS A  26      -1.260   9.688   4.545  1.00  0.68           H  
ATOM    357  HA  LYS A  26      -0.710   8.585   7.132  1.00  0.68           H  
ATOM    358 1HB  LYS A  26       0.583  10.850   5.586  1.00  0.68           H  
ATOM    359 2HB  LYS A  26       1.214  10.313   7.124  1.00  0.68           H  
ATOM    360 1HG  LYS A  26       1.634   8.053   6.149  1.00  0.68           H  
ATOM    361 2HG  LYS A  26       0.971   8.619   4.608  1.00  0.68           H  
ATOM    362 1HD  LYS A  26       2.686  10.433   4.558  1.00  0.68           H  
ATOM    363 2HD  LYS A  26       3.382   9.796   6.056  1.00  0.68           H  
ATOM    364 1HE  LYS A  26       3.147   8.173   3.495  1.00  0.68           H  
ATOM    365 2HE  LYS A  26       4.565   9.145   3.930  1.00  0.68           H  
ATOM    366 1HZ  LYS A  26       4.848   6.855   4.549  1.00  0.68           H  
ATOM    367 2HZ  LYS A  26       4.824   7.781   5.906  1.00  0.68           H  
ATOM    368 3HZ  LYS A  26       3.516   6.836   5.515  1.00  0.68           H  
ATOM    369  N   PRO A  27      -1.217  10.415   8.976  1.00  0.69           N  
ATOM    370  CA  PRO A  27      -1.754  11.288  10.022  1.00  0.69           C  
ATOM    371  C   PRO A  27      -1.257  12.738   9.975  1.00  0.69           C  
ATOM    372  O   PRO A  27      -1.901  13.633  10.520  1.00  0.69           O  
ATOM    373  CB  PRO A  27      -1.284  10.592  11.309  1.00  0.69           C  
ATOM    374  CG  PRO A  27      -0.101   9.743  10.895  1.00  0.69           C  
ATOM    375  CD  PRO A  27      -0.422   9.282   9.494  1.00  0.69           C  
ATOM    376  HA  PRO A  27      -2.850  11.264   9.971  1.00  0.69           H  
ATOM    377 1HB  PRO A  27      -1.018  11.348  12.062  1.00  0.69           H  
ATOM    378 2HB  PRO A  27      -2.110   9.999  11.730  1.00  0.69           H  
ATOM    379 1HG  PRO A  27       0.822  10.339  10.944  1.00  0.69           H  
ATOM    380 2HG  PRO A  27       0.028   8.905  11.599  1.00  0.69           H  
ATOM    381 1HD  PRO A  27       0.517   9.142   8.959  1.00  0.69           H  
ATOM    382 2HD  PRO A  27      -1.032   8.366   9.514  1.00  0.69           H  
ATOM    383  N   GLY A  28      -0.107  12.965   9.340  1.00  0.70           N  
ATOM    384  CA  GLY A  28       0.481  14.300   9.218  1.00  0.70           C  
ATOM    385  C   GLY A  28       0.307  14.869   7.808  1.00  0.70           C  
ATOM    386  O   GLY A  28       0.992  15.815   7.421  1.00  0.70           O  
ATOM    387  H   GLY A  28       0.384  12.194   8.920  1.00  0.70           H  
ATOM    388 1HA  GLY A  28       0.018  14.970   9.942  1.00  0.70           H  
ATOM    389 2HA  GLY A  28       1.541  14.250   9.463  1.00  0.70           H  
ATOM    390  N   MET A  29      -0.579  14.255   7.035  1.00  0.71           N  
ATOM    391  CA  MET A  29      -0.806  14.573   5.629  1.00  0.71           C  
ATOM    392  C   MET A  29      -1.309  15.944   5.230  1.00  0.71           C  
ATOM    393  O   MET A  29      -2.189  16.524   5.871  1.00  0.71           O  
ATOM    394  CB  MET A  29      -1.746  13.539   5.078  1.00  0.71           C  
ATOM    395  CG  MET A  29      -2.052  13.689   3.729  1.00  0.71           C  
ATOM    396  SD  MET A  29      -2.573  12.222   3.153  1.00  0.71           S  
ATOM    397  CE  MET A  29      -2.627  12.432   1.524  1.00  0.71           C  
ATOM    398  H   MET A  29      -1.121  13.481   7.417  1.00  0.71           H  
ATOM    399  HA  MET A  29       0.153  14.451   5.125  1.00  0.71           H  
ATOM    400 1HB  MET A  29      -1.286  12.562   5.165  1.00  0.71           H  
ATOM    401 2HB  MET A  29      -2.676  13.526   5.651  1.00  0.71           H  
ATOM    402 1HG  MET A  29      -2.864  14.394   3.643  1.00  0.71           H  
ATOM    403 2HG  MET A  29      -1.268  14.055   3.176  1.00  0.71           H  
ATOM    404 1HE  MET A  29      -3.003  11.553   1.115  1.00  0.71           H  
ATOM    405 2HE  MET A  29      -3.256  13.257   1.277  1.00  0.71           H  
ATOM    406 3HE  MET A  29      -1.654  12.600   1.147  1.00  0.71           H  
ATOM    407  N   LYS A  30      -0.752  16.448   4.114  1.00  0.71           N  
ATOM    408  CA  LYS A  30      -1.200  17.699   3.545  1.00  0.71           C  
ATOM    409  C   LYS A  30      -1.947  17.427   2.229  1.00  0.71           C  
ATOM    410  O   LYS A  30      -2.964  18.067   1.946  1.00  0.71           O  
ATOM    411  CB  LYS A  30      -0.016  18.612   3.281  1.00  0.71           C  
ATOM    412  CG  LYS A  30       0.863  18.931   4.525  1.00  0.71           C  
ATOM    413  CD  LYS A  30       0.111  19.609   5.663  1.00  0.71           C  
ATOM    414  CE  LYS A  30      -0.278  21.029   5.329  1.00  0.71           C  
ATOM    415  NZ  LYS A  30      -0.878  21.721   6.503  1.00  0.71           N  
ATOM    416  H   LYS A  30       0.001  15.943   3.626  1.00  0.71           H  
ATOM    417  HA  LYS A  30      -1.888  18.184   4.239  1.00  0.71           H  
ATOM    418 1HB  LYS A  30       0.632  18.142   2.532  1.00  0.71           H  
ATOM    419 2HB  LYS A  30      -0.368  19.553   2.862  1.00  0.71           H  
ATOM    420 1HG  LYS A  30       1.280  17.991   4.904  1.00  0.71           H  
ATOM    421 2HG  LYS A  30       1.690  19.569   4.222  1.00  0.71           H  
ATOM    422 1HD  LYS A  30      -0.797  19.041   5.885  1.00  0.71           H  
ATOM    423 2HD  LYS A  30       0.736  19.615   6.555  1.00  0.71           H  
ATOM    424 1HE  LYS A  30       0.593  21.588   4.991  1.00  0.71           H  
ATOM    425 2HE  LYS A  30      -1.007  21.001   4.529  1.00  0.71           H  
ATOM    426 1HZ  LYS A  30      -1.171  22.670   6.235  1.00  0.71           H  
ATOM    427 2HZ  LYS A  30      -1.692  21.212   6.811  1.00  0.71           H  
ATOM    428 3HZ  LYS A  30      -0.213  21.773   7.254  1.00  0.71           H  
ATOM    429  N   SER A  31      -1.439  16.496   1.401  1.00  0.70           N  
ATOM    430  CA  SER A  31      -2.137  16.243   0.120  1.00  0.70           C  
ATOM    431  C   SER A  31      -1.792  14.923  -0.568  1.00  0.70           C  
ATOM    432  O   SER A  31      -0.750  14.322  -0.296  1.00  0.70           O  
ATOM    433  CB  SER A  31      -1.859  17.362  -0.869  1.00  0.70           C  
ATOM    434  OG  SER A  31      -0.520  17.357  -1.271  1.00  0.70           O  
ATOM    435  H   SER A  31      -0.574  15.996   1.659  1.00  0.70           H  
ATOM    436  HA  SER A  31      -3.206  16.228   0.321  1.00  0.70           H  
ATOM    437 1HB  SER A  31      -2.504  17.237  -1.742  1.00  0.70           H  
ATOM    438 2HB  SER A  31      -2.105  18.324  -0.427  1.00  0.70           H  
ATOM    439  HG  SER A  31      -0.385  16.506  -1.691  1.00  0.70           H  
ATOM    440  N   LEU A  32      -2.630  14.536  -1.537  1.00  0.70           N  
ATOM    441  CA  LEU A  32      -2.369  13.356  -2.372  1.00  0.70           C  
ATOM    442  C   LEU A  32      -2.714  13.582  -3.820  1.00  0.70           C  
ATOM    443  O   LEU A  32      -3.597  14.375  -4.159  1.00  0.70           O  
ATOM    444  CB  LEU A  32      -3.189  12.159  -1.927  1.00  0.70           C  
ATOM    445  CG  LEU A  32      -4.639  12.320  -2.031  1.00  0.70           C  
ATOM    446  CD1 LEU A  32      -5.120  11.850  -3.411  1.00  0.70           C  
ATOM    447  CD2 LEU A  32      -5.387  11.544  -0.908  1.00  0.70           C  
ATOM    448  H   LEU A  32      -3.487  15.075  -1.669  1.00  0.70           H  
ATOM    449  HA  LEU A  32      -1.319  13.104  -2.305  1.00  0.70           H  
ATOM    450 1HB  LEU A  32      -2.910  11.339  -2.572  1.00  0.70           H  
ATOM    451 2HB  LEU A  32      -2.947  11.917  -0.976  1.00  0.70           H  
ATOM    452  HG  LEU A  32      -4.823  13.361  -1.944  1.00  0.70           H  
ATOM    453 1HD1 LEU A  32      -6.177  11.997  -3.501  1.00  0.70           H  
ATOM    454 2HD1 LEU A  32      -4.625  12.405  -4.191  1.00  0.70           H  
ATOM    455 3HD1 LEU A  32      -4.900  10.792  -3.531  1.00  0.70           H  
ATOM    456 1HD2 LEU A  32      -6.453  11.708  -0.998  1.00  0.70           H  
ATOM    457 2HD2 LEU A  32      -5.202  10.503  -0.996  1.00  0.70           H  
ATOM    458 3HD2 LEU A  32      -5.062  11.880   0.057  1.00  0.70           H  
ATOM    459  N   LEU A  33      -2.051  12.819  -4.676  1.00  0.69           N  
ATOM    460  CA  LEU A  33      -2.319  12.879  -6.102  1.00  0.69           C  
ATOM    461  C   LEU A  33      -2.404  11.510  -6.762  1.00  0.69           C  
ATOM    462  O   LEU A  33      -1.503  10.683  -6.613  1.00  0.69           O  
ATOM    463  CB  LEU A  33      -1.224  13.700  -6.751  1.00  0.69           C  
ATOM    464  CG  LEU A  33      -1.247  13.766  -8.220  1.00  0.69           C  
ATOM    465  CD1 LEU A  33      -2.474  14.497  -8.656  1.00  0.69           C  
ATOM    466  CD2 LEU A  33       0.021  14.444  -8.709  1.00  0.69           C  
ATOM    467  H   LEU A  33      -1.323  12.192  -4.330  1.00  0.69           H  
ATOM    468  HA  LEU A  33      -3.273  13.382  -6.254  1.00  0.69           H  
ATOM    469 1HB  LEU A  33      -1.299  14.721  -6.380  1.00  0.69           H  
ATOM    470 2HB  LEU A  33      -0.262  13.295  -6.447  1.00  0.69           H  
ATOM    471  HG  LEU A  33      -1.293  12.763  -8.621  1.00  0.69           H  
ATOM    472 1HD1 LEU A  33      -2.487  14.532  -9.727  1.00  0.69           H  
ATOM    473 2HD1 LEU A  33      -3.362  13.990  -8.308  1.00  0.69           H  
ATOM    474 3HD1 LEU A  33      -2.467  15.509  -8.267  1.00  0.69           H  
ATOM    475 1HD2 LEU A  33       0.013  14.491  -9.793  1.00  0.69           H  
ATOM    476 2HD2 LEU A  33       0.069  15.455  -8.306  1.00  0.69           H  
ATOM    477 3HD2 LEU A  33       0.890  13.876  -8.378  1.00  0.69           H  
ATOM    478  N   LEU A  34      -3.486  11.264  -7.503  1.00  0.70           N  
ATOM    479  CA  LEU A  34      -3.637   9.991  -8.203  1.00  0.70           C  
ATOM    480  C   LEU A  34      -3.961  10.280  -9.684  1.00  0.70           C  
ATOM    481  O   LEU A  34      -4.949  10.959  -9.993  1.00  0.70           O  
ATOM    482  CB  LEU A  34      -4.724   9.182  -7.480  1.00  0.70           C  
ATOM    483  CG  LEU A  34      -5.041   7.816  -7.976  1.00  0.70           C  
ATOM    484  CD1 LEU A  34      -3.772   6.944  -7.829  1.00  0.70           C  
ATOM    485  CD2 LEU A  34      -6.171   7.262  -7.131  1.00  0.70           C  
ATOM    486  H   LEU A  34      -4.217  11.974  -7.573  1.00  0.70           H  
ATOM    487  HA  LEU A  34      -2.702   9.442  -8.156  1.00  0.70           H  
ATOM    488 1HB  LEU A  34      -4.426   9.081  -6.436  1.00  0.70           H  
ATOM    489 2HB  LEU A  34      -5.649   9.758  -7.509  1.00  0.70           H  
ATOM    490  HG  LEU A  34      -5.342   7.843  -9.017  1.00  0.70           H  
ATOM    491 1HD1 LEU A  34      -3.977   5.933  -8.152  1.00  0.70           H  
ATOM    492 2HD1 LEU A  34      -2.973   7.366  -8.437  1.00  0.70           H  
ATOM    493 3HD1 LEU A  34      -3.456   6.933  -6.799  1.00  0.70           H  
ATOM    494 1HD2 LEU A  34      -6.400   6.247  -7.452  1.00  0.70           H  
ATOM    495 2HD2 LEU A  34      -5.878   7.255  -6.097  1.00  0.70           H  
ATOM    496 3HD2 LEU A  34      -7.043   7.892  -7.234  1.00  0.70           H  
ATOM    497  N   ARG A  35      -3.106   9.798 -10.605  1.00  0.72           N  
ATOM    498  CA  ARG A  35      -3.267  10.142 -12.022  1.00  0.72           C  
ATOM    499  C   ARG A  35      -3.261   8.989 -13.021  1.00  0.72           C  
ATOM    500  O   ARG A  35      -2.374   8.135 -13.009  1.00  0.72           O  
ATOM    501  CB  ARG A  35      -2.124  11.056 -12.449  1.00  0.72           C  
ATOM    502  CG  ARG A  35      -2.057  12.373 -11.731  1.00  0.72           C  
ATOM    503  CD  ARG A  35      -1.171  13.375 -12.399  1.00  0.72           C  
ATOM    504  NE  ARG A  35       0.237  13.009 -12.415  1.00  0.72           N  
ATOM    505  CZ  ARG A  35       1.184  13.737 -13.039  1.00  0.72           C  
ATOM    506  NH1 ARG A  35       0.845  14.850 -13.658  1.00  0.72           N  
ATOM    507  NH2 ARG A  35       2.450  13.346 -13.028  1.00  0.72           N  
ATOM    508  H   ARG A  35      -2.318   9.233 -10.306  1.00  0.72           H  
ATOM    509  HA  ARG A  35      -4.208  10.672 -12.128  1.00  0.72           H  
ATOM    510 1HB  ARG A  35      -1.175  10.547 -12.287  1.00  0.72           H  
ATOM    511 2HB  ARG A  35      -2.201  11.259 -13.506  1.00  0.72           H  
ATOM    512 1HG  ARG A  35      -3.047  12.799 -11.642  1.00  0.72           H  
ATOM    513 2HG  ARG A  35      -1.661  12.191 -10.750  1.00  0.72           H  
ATOM    514 1HD  ARG A  35      -1.496  13.498 -13.417  1.00  0.72           H  
ATOM    515 2HD  ARG A  35      -1.262  14.327 -11.886  1.00  0.72           H  
ATOM    516  HE  ARG A  35       0.530  12.156 -11.943  1.00  0.72           H  
ATOM    517 1HH1 ARG A  35      -0.124  15.156 -13.653  1.00  0.72           H  
ATOM    518 2HH1 ARG A  35       1.548  15.402 -14.124  1.00  0.72           H  
ATOM    519 1HH2 ARG A  35       2.723  12.478 -12.533  1.00  0.72           H  
ATOM    520 2HH2 ARG A  35       3.153  13.893 -13.493  1.00  0.72           H  
ATOM    521  N   PHE A  36      -4.200   9.039 -13.964  1.00  0.75           N  
ATOM    522  CA  PHE A  36      -4.264   8.071 -15.063  1.00  0.75           C  
ATOM    523  C   PHE A  36      -3.584   8.645 -16.266  1.00  0.75           C  
ATOM    524  O   PHE A  36      -4.032   9.670 -16.794  1.00  0.75           O  
ATOM    525  CB  PHE A  36      -5.687   7.696 -15.398  1.00  0.75           C  
ATOM    526  CG  PHE A  36      -6.267   6.854 -14.402  1.00  0.75           C  
ATOM    527  CD1 PHE A  36      -6.852   7.375 -13.299  1.00  0.75           C  
ATOM    528  CD2 PHE A  36      -6.202   5.490 -14.559  1.00  0.75           C  
ATOM    529  CE1 PHE A  36      -7.370   6.558 -12.369  1.00  0.75           C  
ATOM    530  CE2 PHE A  36      -6.729   4.659 -13.631  1.00  0.75           C  
ATOM    531  CZ  PHE A  36      -7.328   5.190 -12.520  1.00  0.75           C  
ATOM    532  H   PHE A  36      -4.886   9.794 -13.920  1.00  0.75           H  
ATOM    533  HA  PHE A  36      -3.731   7.165 -14.769  1.00  0.75           H  
ATOM    534 1HB  PHE A  36      -6.293   8.596 -15.481  1.00  0.75           H  
ATOM    535 2HB  PHE A  36      -5.722   7.189 -16.344  1.00  0.75           H  
ATOM    536  HD1 PHE A  36      -6.889   8.457 -13.162  1.00  0.75           H  
ATOM    537  HD2 PHE A  36      -5.712   5.086 -15.442  1.00  0.75           H  
ATOM    538  HE1 PHE A  36      -7.805   6.993 -11.513  1.00  0.75           H  
ATOM    539  HE2 PHE A  36      -6.664   3.597 -13.770  1.00  0.75           H  
ATOM    540  HZ  PHE A  36      -7.749   4.543 -11.756  1.00  0.75           H  
ATOM    541  N   MET A  37      -2.495   7.992 -16.668  1.00  0.80           N  
ATOM    542  CA  MET A  37      -1.617   8.523 -17.687  1.00  0.80           C  
ATOM    543  C   MET A  37      -1.330   7.634 -18.889  1.00  0.80           C  
ATOM    544  O   MET A  37      -1.375   6.396 -18.824  1.00  0.80           O  
ATOM    545  CB  MET A  37      -0.303   8.896 -17.008  1.00  0.80           C  
ATOM    546  CG  MET A  37      -0.469   9.947 -15.956  1.00  0.80           C  
ATOM    547  SD  MET A  37       1.063  10.474 -15.221  1.00  0.80           S  
ATOM    548  CE  MET A  37       1.819  11.319 -16.629  1.00  0.80           C  
ATOM    549  H   MET A  37      -2.238   7.121 -16.204  1.00  0.80           H  
ATOM    550  HA  MET A  37      -2.076   9.425 -18.074  1.00  0.80           H  
ATOM    551 1HB  MET A  37       0.116   8.037 -16.537  1.00  0.80           H  
ATOM    552 2HB  MET A  37       0.412   9.260 -17.759  1.00  0.80           H  
ATOM    553 1HG  MET A  37      -0.949  10.773 -16.405  1.00  0.80           H  
ATOM    554 2HG  MET A  37      -1.105   9.569 -15.161  1.00  0.80           H  
ATOM    555 1HE  MET A  37       2.794  11.705 -16.342  1.00  0.80           H  
ATOM    556 2HE  MET A  37       1.936  10.616 -17.447  1.00  0.80           H  
ATOM    557 3HE  MET A  37       1.197  12.136 -16.964  1.00  0.80           H  
ATOM    558  N   ALA A  38      -1.042   8.326 -19.990  1.00  0.85           N  
ATOM    559  CA  ALA A  38      -0.606   7.746 -21.254  1.00  0.85           C  
ATOM    560  C   ALA A  38       0.727   8.365 -21.609  1.00  0.85           C  
ATOM    561  O   ALA A  38       0.770   9.495 -22.102  1.00  0.85           O  
ATOM    562  CB  ALA A  38      -1.593   8.041 -22.353  1.00  0.85           C  
ATOM    563  H   ALA A  38      -1.053   9.344 -19.906  1.00  0.85           H  
ATOM    564  HA  ALA A  38      -0.483   6.669 -21.131  1.00  0.85           H  
ATOM    565 1HB  ALA A  38      -1.233   7.607 -23.286  1.00  0.85           H  
ATOM    566 2HB  ALA A  38      -2.556   7.636 -22.123  1.00  0.85           H  
ATOM    567 3HB  ALA A  38      -1.675   9.117 -22.459  1.00  0.85           H  
ATOM    568  N   GLY A  39       1.819   7.669 -21.359  1.00  0.90           N  
ATOM    569  CA  GLY A  39       3.085   8.349 -21.554  1.00  0.90           C  
ATOM    570  C   GLY A  39       3.024   9.582 -20.633  1.00  0.90           C  
ATOM    571  O   GLY A  39       2.615   9.431 -19.486  1.00  0.90           O  
ATOM    572  H   GLY A  39       1.763   6.718 -21.003  1.00  0.90           H  
ATOM    573 1HA  GLY A  39       3.906   7.695 -21.260  1.00  0.90           H  
ATOM    574 2HA  GLY A  39       3.210   8.597 -22.600  1.00  0.90           H  
ATOM    575  N   PRO A  40       3.426  10.790 -21.081  1.00  0.92           N  
ATOM    576  CA  PRO A  40       3.410  12.036 -20.319  1.00  0.92           C  
ATOM    577  C   PRO A  40       2.024  12.694 -20.153  1.00  0.92           C  
ATOM    578  O   PRO A  40       1.891  13.648 -19.384  1.00  0.92           O  
ATOM    579  CB  PRO A  40       4.325  12.934 -21.164  1.00  0.92           C  
ATOM    580  CG  PRO A  40       4.140  12.436 -22.580  1.00  0.92           C  
ATOM    581  CD  PRO A  40       3.932  10.938 -22.459  1.00  0.92           C  
ATOM    582  HA  PRO A  40       3.856  11.850 -19.333  1.00  0.92           H  
ATOM    583 1HB  PRO A  40       4.028  13.988 -21.041  1.00  0.92           H  
ATOM    584 2HB  PRO A  40       5.364  12.851 -20.811  1.00  0.92           H  
ATOM    585 1HG  PRO A  40       3.270  12.937 -23.036  1.00  0.92           H  
ATOM    586 2HG  PRO A  40       5.014  12.698 -23.194  1.00  0.92           H  
ATOM    587 1HD  PRO A  40       3.155  10.660 -23.191  1.00  0.92           H  
ATOM    588 2HD  PRO A  40       4.875  10.391 -22.600  1.00  0.92           H  
ATOM    589  N   GLU A  41       1.013  12.253 -20.908  1.00  0.91           N  
ATOM    590  CA  GLU A  41      -0.301  12.911 -20.855  1.00  0.91           C  
ATOM    591  C   GLU A  41      -1.114  12.377 -19.689  1.00  0.91           C  
ATOM    592  O   GLU A  41      -0.963  11.212 -19.315  1.00  0.91           O  
ATOM    593  CB  GLU A  41      -1.078  12.716 -22.157  1.00  0.91           C  
ATOM    594  CG  GLU A  41      -0.479  13.363 -23.396  1.00  0.91           C  
ATOM    595  CD  GLU A  41      -1.328  13.112 -24.629  1.00  0.91           C  
ATOM    596  OE1 GLU A  41      -2.507  13.365 -24.566  1.00  0.91           O  
ATOM    597  OE2 GLU A  41      -0.804  12.653 -25.616  1.00  0.91           O  
ATOM    598  H   GLU A  41       1.122  11.431 -21.501  1.00  0.91           H  
ATOM    599  HA  GLU A  41      -0.154  13.981 -20.699  1.00  0.91           H  
ATOM    600 1HB  GLU A  41      -1.139  11.650 -22.357  1.00  0.91           H  
ATOM    601 2HB  GLU A  41      -2.097  13.093 -22.034  1.00  0.91           H  
ATOM    602 1HG  GLU A  41      -0.400  14.436 -23.230  1.00  0.91           H  
ATOM    603 2HG  GLU A  41       0.524  12.968 -23.554  1.00  0.91           H  
ATOM    604  N   VAL A  42      -2.013  13.196 -19.135  1.00  0.88           N  
ATOM    605  CA  VAL A  42      -2.827  12.703 -18.036  1.00  0.88           C  
ATOM    606  C   VAL A  42      -4.311  12.713 -18.384  1.00  0.88           C  
ATOM    607  O   VAL A  42      -4.918  13.776 -18.548  1.00  0.88           O  
ATOM    608  CB  VAL A  42      -2.658  13.594 -16.811  1.00  0.88           C  
ATOM    609  CG1 VAL A  42      -3.470  13.019 -15.697  1.00  0.88           C  
ATOM    610  CG2 VAL A  42      -1.210  13.794 -16.454  1.00  0.88           C  
ATOM    611  H   VAL A  42      -2.144  14.147 -19.477  1.00  0.88           H  
ATOM    612  HA  VAL A  42      -2.536  11.687 -17.795  1.00  0.88           H  
ATOM    613  HB  VAL A  42      -3.086  14.559 -17.030  1.00  0.88           H  
ATOM    614 1HG1 VAL A  42      -3.393  13.649 -14.842  1.00  0.88           H  
ATOM    615 2HG1 VAL A  42      -4.502  12.947 -16.007  1.00  0.88           H  
ATOM    616 3HG1 VAL A  42      -3.100  12.027 -15.453  1.00  0.88           H  
ATOM    617 1HG2 VAL A  42      -1.153  14.459 -15.606  1.00  0.88           H  
ATOM    618 2HG2 VAL A  42      -0.764  12.876 -16.204  1.00  0.88           H  
ATOM    619 3HG2 VAL A  42      -0.678  14.239 -17.298  1.00  0.88           H  
ATOM    620  N   GLY A  43      -4.909  11.531 -18.464  1.00  0.83           N  
ATOM    621  CA  GLY A  43      -6.327  11.401 -18.779  1.00  0.83           C  
ATOM    622  C   GLY A  43      -7.157  12.019 -17.658  1.00  0.83           C  
ATOM    623  O   GLY A  43      -7.999  12.888 -17.887  1.00  0.83           O  
ATOM    624  H   GLY A  43      -4.362  10.700 -18.260  1.00  0.83           H  
ATOM    625 1HA  GLY A  43      -6.544  11.897 -19.723  1.00  0.83           H  
ATOM    626 2HA  GLY A  43      -6.582  10.348 -18.896  1.00  0.83           H  
ATOM    627  N   ILE A  44      -6.925  11.512 -16.441  1.00  0.78           N  
ATOM    628  CA  ILE A  44      -7.612  11.989 -15.228  1.00  0.78           C  
ATOM    629  C   ILE A  44      -6.604  12.325 -14.126  1.00  0.78           C  
ATOM    630  O   ILE A  44      -5.711  11.524 -13.829  1.00  0.78           O  
ATOM    631  CB  ILE A  44      -8.599  10.928 -14.678  1.00  0.78           C  
ATOM    632  CG1 ILE A  44      -9.636  10.518 -15.749  1.00  0.78           C  
ATOM    633  CG2 ILE A  44      -9.321  11.420 -13.399  1.00  0.78           C  
ATOM    634  CD1 ILE A  44     -10.624  11.585 -16.144  1.00  0.78           C  
ATOM    635  H   ILE A  44      -6.188  10.809 -16.378  1.00  0.78           H  
ATOM    636  HA  ILE A  44      -8.164  12.901 -15.469  1.00  0.78           H  
ATOM    637  HB  ILE A  44      -8.042  10.034 -14.430  1.00  0.78           H  
ATOM    638 1HG1 ILE A  44      -9.098  10.217 -16.631  1.00  0.78           H  
ATOM    639 2HG1 ILE A  44     -10.186   9.661 -15.377  1.00  0.78           H  
ATOM    640 1HG2 ILE A  44      -9.987  10.636 -13.037  1.00  0.78           H  
ATOM    641 2HG2 ILE A  44      -8.592  11.653 -12.624  1.00  0.78           H  
ATOM    642 3HG2 ILE A  44      -9.900  12.312 -13.629  1.00  0.78           H  
ATOM    643 1HD1 ILE A  44     -11.302  11.205 -16.898  1.00  0.78           H  
ATOM    644 2HD1 ILE A  44     -11.187  11.863 -15.277  1.00  0.78           H  
ATOM    645 3HD1 ILE A  44     -10.105  12.455 -16.539  1.00  0.78           H  
ATOM    646  N   ASP A  45      -6.790  13.463 -13.461  1.00  0.74           N  
ATOM    647  CA  ASP A  45      -5.946  13.865 -12.332  1.00  0.74           C  
ATOM    648  C   ASP A  45      -6.789  14.177 -11.103  1.00  0.74           C  
ATOM    649  O   ASP A  45      -7.528  15.162 -11.089  1.00  0.74           O  
ATOM    650  CB  ASP A  45      -5.109  15.105 -12.715  1.00  0.74           C  
ATOM    651  CG  ASP A  45      -4.135  15.625 -11.689  1.00  0.74           C  
ATOM    652  OD1 ASP A  45      -4.438  15.641 -10.539  1.00  0.74           O  
ATOM    653  OD2 ASP A  45      -3.048  15.983 -12.086  1.00  0.74           O  
ATOM    654  H   ASP A  45      -7.507  14.109 -13.785  1.00  0.74           H  
ATOM    655  HA  ASP A  45      -5.282  13.042 -12.082  1.00  0.74           H  
ATOM    656 1HB  ASP A  45      -4.589  14.928 -13.624  1.00  0.74           H  
ATOM    657 2HB  ASP A  45      -5.800  15.918 -12.925  1.00  0.74           H  
ATOM    658  N   LEU A  46      -6.733  13.298 -10.094  1.00  0.71           N  
ATOM    659  CA  LEU A  46      -7.488  13.486  -8.855  1.00  0.71           C  
ATOM    660  C   LEU A  46      -6.563  13.975  -7.749  1.00  0.71           C  
ATOM    661  O   LEU A  46      -5.598  13.294  -7.378  1.00  0.71           O  
ATOM    662  CB  LEU A  46      -8.148  12.171  -8.416  1.00  0.71           C  
ATOM    663  CG  LEU A  46      -8.911  12.167  -7.057  1.00  0.71           C  
ATOM    664  CD1 LEU A  46     -10.102  13.084  -7.132  1.00  0.71           C  
ATOM    665  CD2 LEU A  46      -9.345  10.736  -6.726  1.00  0.71           C  
ATOM    666  H   LEU A  46      -6.114  12.491 -10.165  1.00  0.71           H  
ATOM    667  HA  LEU A  46      -8.259  14.240  -9.018  1.00  0.71           H  
ATOM    668 1HB  LEU A  46      -8.862  11.880  -9.186  1.00  0.71           H  
ATOM    669 2HB  LEU A  46      -7.375  11.402  -8.367  1.00  0.71           H  
ATOM    670  HG  LEU A  46      -8.252  12.537  -6.269  1.00  0.71           H  
ATOM    671 1HD1 LEU A  46     -10.616  13.068  -6.180  1.00  0.71           H  
ATOM    672 2HD1 LEU A  46      -9.763  14.100  -7.352  1.00  0.71           H  
ATOM    673 3HD1 LEU A  46     -10.776  12.742  -7.913  1.00  0.71           H  
ATOM    674 1HD2 LEU A  46      -9.873  10.723  -5.772  1.00  0.71           H  
ATOM    675 2HD2 LEU A  46     -10.004  10.367  -7.508  1.00  0.71           H  
ATOM    676 3HD2 LEU A  46      -8.463  10.098  -6.661  1.00  0.71           H  
ATOM    677  N   ARG A  47      -6.858  15.147  -7.205  1.00  0.69           N  
ATOM    678  CA  ARG A  47      -6.026  15.697  -6.154  1.00  0.69           C  
ATOM    679  C   ARG A  47      -6.856  16.000  -4.926  1.00  0.69           C  
ATOM    680  O   ARG A  47      -7.913  16.633  -4.989  1.00  0.69           O  
ATOM    681  CB  ARG A  47      -5.279  16.938  -6.630  1.00  0.69           C  
ATOM    682  CG  ARG A  47      -4.316  17.521  -5.612  1.00  0.69           C  
ATOM    683  CD  ARG A  47      -3.449  18.599  -6.174  1.00  0.69           C  
ATOM    684  NE  ARG A  47      -4.176  19.807  -6.548  1.00  0.69           N  
ATOM    685  CZ  ARG A  47      -3.585  20.925  -7.029  1.00  0.69           C  
ATOM    686  NH1 ARG A  47      -2.275  20.961  -7.181  1.00  0.69           N  
ATOM    687  NH2 ARG A  47      -4.310  21.985  -7.343  1.00  0.69           N  
ATOM    688  H   ARG A  47      -7.652  15.685  -7.548  1.00  0.69           H  
ATOM    689  HA  ARG A  47      -5.281  14.955  -5.879  1.00  0.69           H  
ATOM    690 1HB  ARG A  47      -4.712  16.694  -7.532  1.00  0.69           H  
ATOM    691 2HB  ARG A  47      -5.999  17.714  -6.897  1.00  0.69           H  
ATOM    692 1HG  ARG A  47      -4.884  17.935  -4.793  1.00  0.69           H  
ATOM    693 2HG  ARG A  47      -3.671  16.728  -5.233  1.00  0.69           H  
ATOM    694 1HD  ARG A  47      -2.703  18.872  -5.428  1.00  0.69           H  
ATOM    695 2HD  ARG A  47      -2.946  18.216  -7.063  1.00  0.69           H  
ATOM    696  HE  ARG A  47      -5.191  19.815  -6.446  1.00  0.69           H  
ATOM    697 1HH1 ARG A  47      -1.716  20.156  -6.939  1.00  0.69           H  
ATOM    698 2HH1 ARG A  47      -1.832  21.795  -7.538  1.00  0.69           H  
ATOM    699 1HH2 ARG A  47      -5.338  21.966  -7.232  1.00  0.69           H  
ATOM    700 2HH2 ARG A  47      -3.868  22.813  -7.702  1.00  0.69           H  
ATOM    701  N   VAL A  48      -6.392  15.512  -3.797  1.00  0.70           N  
ATOM    702  CA  VAL A  48      -7.111  15.732  -2.556  1.00  0.70           C  
ATOM    703  C   VAL A  48      -6.224  16.528  -1.620  1.00  0.70           C  
ATOM    704  O   VAL A  48      -5.068  16.161  -1.368  1.00  0.70           O  
ATOM    705  CB  VAL A  48      -7.554  14.392  -1.948  1.00  0.70           C  
ATOM    706  CG1 VAL A  48      -8.226  14.617  -0.711  1.00  0.70           C  
ATOM    707  CG2 VAL A  48      -8.428  13.619  -2.955  1.00  0.70           C  
ATOM    708  H   VAL A  48      -5.504  15.004  -3.806  1.00  0.70           H  
ATOM    709  HA  VAL A  48      -8.007  16.321  -2.755  1.00  0.70           H  
ATOM    710  HB  VAL A  48      -6.760  13.856  -1.718  1.00  0.70           H  
ATOM    711 1HG1 VAL A  48      -8.515  13.689  -0.258  1.00  0.70           H  
ATOM    712 2HG1 VAL A  48      -7.534  15.133  -0.070  1.00  0.70           H  
ATOM    713 3HG1 VAL A  48      -9.086  15.213  -0.878  1.00  0.70           H  
ATOM    714 1HG2 VAL A  48      -8.727  12.666  -2.521  1.00  0.70           H  
ATOM    715 2HG2 VAL A  48      -9.290  14.177  -3.192  1.00  0.70           H  
ATOM    716 3HG2 VAL A  48      -7.873  13.439  -3.869  1.00  0.70           H  
ATOM    717  N   ILE A  49      -6.738  17.667  -1.166  1.00  0.73           N  
ATOM    718  CA  ILE A  49      -5.964  18.563  -0.324  1.00  0.73           C  
ATOM    719  C   ILE A  49      -6.583  18.704   1.065  1.00  0.73           C  
ATOM    720  O   ILE A  49      -7.745  19.090   1.215  1.00  0.73           O  
ATOM    721  CB  ILE A  49      -5.820  19.928  -1.017  1.00  0.73           C  
ATOM    722  CG1 ILE A  49      -5.126  19.764  -2.349  1.00  0.73           C  
ATOM    723  CG2 ILE A  49      -5.046  20.867  -0.153  1.00  0.73           C  
ATOM    724  CD1 ILE A  49      -5.133  21.018  -3.166  1.00  0.73           C  
ATOM    725  H   ILE A  49      -7.698  17.920  -1.412  1.00  0.73           H  
ATOM    726  HA  ILE A  49      -4.966  18.147  -0.197  1.00  0.73           H  
ATOM    727  HB  ILE A  49      -6.789  20.334  -1.209  1.00  0.73           H  
ATOM    728 1HG1 ILE A  49      -4.094  19.453  -2.182  1.00  0.73           H  
ATOM    729 2HG1 ILE A  49      -5.634  18.997  -2.915  1.00  0.73           H  
ATOM    730 1HG2 ILE A  49      -4.946  21.828  -0.645  1.00  0.73           H  
ATOM    731 2HG2 ILE A  49      -5.579  20.989   0.754  1.00  0.73           H  
ATOM    732 3HG2 ILE A  49      -4.052  20.456   0.046  1.00  0.73           H  
ATOM    733 1HD1 ILE A  49      -4.633  20.846  -4.102  1.00  0.73           H  
ATOM    734 2HD1 ILE A  49      -6.164  21.327  -3.356  1.00  0.73           H  
ATOM    735 3HD1 ILE A  49      -4.612  21.797  -2.623  1.00  0.73           H  
ATOM    736  N   PHE A  50      -5.774  18.426   2.091  1.00  0.77           N  
ATOM    737  CA  PHE A  50      -6.207  18.433   3.488  1.00  0.77           C  
ATOM    738  C   PHE A  50      -5.982  19.788   4.174  1.00  0.77           C  
ATOM    739  O   PHE A  50      -6.252  19.951   5.368  1.00  0.77           O  
ATOM    740  CB  PHE A  50      -5.454  17.315   4.221  1.00  0.77           C  
ATOM    741  CG  PHE A  50      -5.892  15.909   3.823  1.00  0.77           C  
ATOM    742  CD1 PHE A  50      -5.368  15.296   2.696  1.00  0.77           C  
ATOM    743  CD2 PHE A  50      -6.801  15.182   4.600  1.00  0.77           C  
ATOM    744  CE1 PHE A  50      -5.767  14.021   2.334  1.00  0.77           C  
ATOM    745  CE2 PHE A  50      -7.179  13.888   4.235  1.00  0.77           C  
ATOM    746  CZ  PHE A  50      -6.663  13.319   3.097  1.00  0.77           C  
ATOM    747  H   PHE A  50      -4.804  18.168   1.907  1.00  0.77           H  
ATOM    748  HA  PHE A  50      -7.267  18.198   3.501  1.00  0.77           H  
ATOM    749 1HB  PHE A  50      -4.389  17.406   4.033  1.00  0.77           H  
ATOM    750 2HB  PHE A  50      -5.600  17.425   5.294  1.00  0.77           H  
ATOM    751  HD1 PHE A  50      -4.654  15.840   2.084  1.00  0.77           H  
ATOM    752  HD2 PHE A  50      -7.213  15.641   5.498  1.00  0.77           H  
ATOM    753  HE1 PHE A  50      -5.372  13.577   1.442  1.00  0.77           H  
ATOM    754  HE2 PHE A  50      -7.887  13.331   4.841  1.00  0.77           H  
ATOM    755  HZ  PHE A  50      -6.962  12.315   2.802  1.00  0.77           H  
ATOM    756  N   ASP A  51      -5.467  20.742   3.404  1.00  0.82           N  
ATOM    757  CA  ASP A  51      -5.187  22.113   3.823  1.00  0.82           C  
ATOM    758  C   ASP A  51      -5.133  23.115   2.681  1.00  0.82           C  
ATOM    759  O   ASP A  51      -4.066  23.638   2.356  1.00  0.82           O  
ATOM    760  CB  ASP A  51      -3.871  22.196   4.586  1.00  0.82           C  
ATOM    761  CG  ASP A  51      -3.550  23.638   5.162  1.00  0.82           C  
ATOM    762  OD1 ASP A  51      -4.390  24.533   5.085  1.00  0.82           O  
ATOM    763  OD2 ASP A  51      -2.445  23.799   5.697  1.00  0.82           O  
ATOM    764  H   ASP A  51      -5.270  20.492   2.449  1.00  0.82           H  
ATOM    765  HA  ASP A  51      -5.991  22.424   4.491  1.00  0.82           H  
ATOM    766 1HB  ASP A  51      -3.890  21.479   5.408  1.00  0.82           H  
ATOM    767 2HB  ASP A  51      -3.070  21.905   3.913  1.00  0.82           H  
ATOM    768  N   TYR A  52      -6.271  23.412   2.083  1.00  0.86           N  
ATOM    769  CA  TYR A  52      -6.313  24.388   1.019  1.00  0.86           C  
ATOM    770  C   TYR A  52      -6.765  25.663   1.690  1.00  0.86           C  
ATOM    771  O   TYR A  52      -7.959  25.878   1.872  1.00  0.86           O  
ATOM    772  CB  TYR A  52      -7.294  23.935  -0.050  1.00  0.86           C  
ATOM    773  CG  TYR A  52      -7.306  24.705  -1.307  1.00  0.86           C  
ATOM    774  CD1 TYR A  52      -6.335  24.478  -2.253  1.00  0.86           C  
ATOM    775  CD2 TYR A  52      -8.308  25.624  -1.537  1.00  0.86           C  
ATOM    776  CE1 TYR A  52      -6.351  25.171  -3.438  1.00  0.86           C  
ATOM    777  CE2 TYR A  52      -8.333  26.325  -2.720  1.00  0.86           C  
ATOM    778  CZ  TYR A  52      -7.357  26.103  -3.672  1.00  0.86           C  
ATOM    779  OH  TYR A  52      -7.379  26.802  -4.858  1.00  0.86           O  
ATOM    780  H   TYR A  52      -7.145  22.975   2.363  1.00  0.86           H  
ATOM    781  HA  TYR A  52      -5.321  24.536   0.596  1.00  0.86           H  
ATOM    782 1HB  TYR A  52      -7.089  22.907  -0.295  1.00  0.86           H  
ATOM    783 2HB  TYR A  52      -8.301  23.963   0.364  1.00  0.86           H  
ATOM    784  HD1 TYR A  52      -5.557  23.754  -2.059  1.00  0.86           H  
ATOM    785  HD2 TYR A  52      -9.078  25.792  -0.783  1.00  0.86           H  
ATOM    786  HE1 TYR A  52      -5.581  24.991  -4.188  1.00  0.86           H  
ATOM    787  HE2 TYR A  52      -9.122  27.054  -2.906  1.00  0.86           H  
ATOM    788  HH  TYR A  52      -8.122  27.410  -4.855  1.00  0.86           H  
ATOM    789  N   ASP A  53      -5.816  26.462   2.167  1.00  0.88           N  
ATOM    790  CA  ASP A  53      -6.169  27.637   2.959  1.00  0.88           C  
ATOM    791  C   ASP A  53      -7.103  27.255   4.121  1.00  0.88           C  
ATOM    792  O   ASP A  53      -8.122  27.914   4.342  1.00  0.88           O  
ATOM    793  CB  ASP A  53      -6.823  28.704   2.077  1.00  0.88           C  
ATOM    794  CG  ASP A  53      -5.886  29.211   0.977  1.00  0.88           C  
ATOM    795  OD1 ASP A  53      -4.710  29.333   1.234  1.00  0.88           O  
ATOM    796  OD2 ASP A  53      -6.354  29.458  -0.108  1.00  0.88           O  
ATOM    797  H   ASP A  53      -4.845  26.230   2.002  1.00  0.88           H  
ATOM    798  HA  ASP A  53      -5.253  28.049   3.387  1.00  0.88           H  
ATOM    799 1HB  ASP A  53      -7.731  28.316   1.616  1.00  0.88           H  
ATOM    800 2HB  ASP A  53      -7.116  29.550   2.698  1.00  0.88           H  
ATOM    801  N   ASN A  54      -6.758  26.170   4.839  1.00  0.86           N  
ATOM    802  CA  ASN A  54      -7.511  25.591   5.959  1.00  0.86           C  
ATOM    803  C   ASN A  54      -8.837  24.906   5.578  1.00  0.86           C  
ATOM    804  O   ASN A  54      -9.569  24.459   6.465  1.00  0.86           O  
ATOM    805  CB  ASN A  54      -7.821  26.644   7.024  1.00  0.86           C  
ATOM    806  CG  ASN A  54      -6.607  27.283   7.642  1.00  0.86           C  
ATOM    807  OD1 ASN A  54      -5.690  26.608   8.118  1.00  0.86           O  
ATOM    808  ND2 ASN A  54      -6.588  28.595   7.639  1.00  0.86           N  
ATOM    809  H   ASN A  54      -5.879  25.678   4.624  1.00  0.86           H  
ATOM    810  HA  ASN A  54      -6.878  24.822   6.408  1.00  0.86           H  
ATOM    811 1HB  ASN A  54      -8.473  27.415   6.635  1.00  0.86           H  
ATOM    812 2HB  ASN A  54      -8.374  26.156   7.824  1.00  0.86           H  
ATOM    813 1HD2 ASN A  54      -5.811  29.087   8.035  1.00  0.86           H  
ATOM    814 2HD2 ASN A  54      -7.353  29.104   7.240  1.00  0.86           H  
ATOM    815  N   LYS A  55      -9.121  24.739   4.285  1.00  0.82           N  
ATOM    816  CA  LYS A  55     -10.309  24.008   3.857  1.00  0.82           C  
ATOM    817  C   LYS A  55      -9.923  22.690   3.204  1.00  0.82           C  
ATOM    818  O   LYS A  55      -8.933  22.601   2.479  1.00  0.82           O  
ATOM    819  CB  LYS A  55     -11.164  24.836   2.896  1.00  0.82           C  
ATOM    820  CG  LYS A  55     -12.458  24.139   2.470  1.00  0.82           C  
ATOM    821  CD  LYS A  55     -13.330  25.016   1.604  1.00  0.82           C  
ATOM    822  CE  LYS A  55     -14.603  24.271   1.218  1.00  0.82           C  
ATOM    823  NZ  LYS A  55     -15.522  25.104   0.403  1.00  0.82           N  
ATOM    824  H   LYS A  55      -8.530  25.154   3.568  1.00  0.82           H  
ATOM    825  HA  LYS A  55     -10.913  23.778   4.733  1.00  0.82           H  
ATOM    826 1HB  LYS A  55     -11.421  25.787   3.364  1.00  0.82           H  
ATOM    827 2HB  LYS A  55     -10.582  25.058   1.997  1.00  0.82           H  
ATOM    828 1HG  LYS A  55     -12.220  23.244   1.902  1.00  0.82           H  
ATOM    829 2HG  LYS A  55     -13.018  23.842   3.354  1.00  0.82           H  
ATOM    830 1HD  LYS A  55     -13.592  25.928   2.141  1.00  0.82           H  
ATOM    831 2HD  LYS A  55     -12.787  25.285   0.698  1.00  0.82           H  
ATOM    832 1HE  LYS A  55     -14.335  23.380   0.646  1.00  0.82           H  
ATOM    833 2HE  LYS A  55     -15.122  23.962   2.124  1.00  0.82           H  
ATOM    834 1HZ  LYS A  55     -16.359  24.541   0.174  1.00  0.82           H  
ATOM    835 2HZ  LYS A  55     -15.801  25.920   0.917  1.00  0.82           H  
ATOM    836 3HZ  LYS A  55     -15.074  25.381  -0.454  1.00  0.82           H  
ATOM    837  N   ARG A  56     -10.660  21.636   3.492  1.00  0.77           N  
ATOM    838  CA  ARG A  56     -10.350  20.387   2.821  1.00  0.77           C  
ATOM    839  C   ARG A  56     -11.141  20.332   1.510  1.00  0.77           C  
ATOM    840  O   ARG A  56     -12.355  20.545   1.521  1.00  0.77           O  
ATOM    841  CB  ARG A  56     -10.647  19.225   3.738  1.00  0.77           C  
ATOM    842  CG  ARG A  56      -9.789  19.193   4.967  1.00  0.77           C  
ATOM    843  CD  ARG A  56      -9.953  17.950   5.751  1.00  0.77           C  
ATOM    844  NE  ARG A  56      -9.054  17.938   6.894  1.00  0.77           N  
ATOM    845  CZ  ARG A  56      -9.083  17.036   7.892  1.00  0.77           C  
ATOM    846  NH1 ARG A  56      -9.977  16.072   7.894  1.00  0.77           N  
ATOM    847  NH2 ARG A  56      -8.213  17.127   8.883  1.00  0.77           N  
ATOM    848  H   ARG A  56     -11.442  21.705   4.127  1.00  0.77           H  
ATOM    849  HA  ARG A  56      -9.288  20.363   2.588  1.00  0.77           H  
ATOM    850 1HB  ARG A  56     -11.691  19.238   4.037  1.00  0.77           H  
ATOM    851 2HB  ARG A  56     -10.468  18.326   3.240  1.00  0.77           H  
ATOM    852 1HG  ARG A  56      -8.765  19.304   4.694  1.00  0.77           H  
ATOM    853 2HG  ARG A  56     -10.068  20.029   5.608  1.00  0.77           H  
ATOM    854 1HD  ARG A  56     -10.976  17.864   6.111  1.00  0.77           H  
ATOM    855 2HD  ARG A  56      -9.712  17.096   5.123  1.00  0.77           H  
ATOM    856  HE  ARG A  56      -8.344  18.668   6.936  1.00  0.77           H  
ATOM    857 1HH1 ARG A  56     -10.650  15.999   7.141  1.00  0.77           H  
ATOM    858 2HH1 ARG A  56     -10.002  15.417   8.659  1.00  0.77           H  
ATOM    859 1HH2 ARG A  56      -7.527  17.873   8.884  1.00  0.77           H  
ATOM    860 2HH2 ARG A  56      -8.233  16.458   9.638  1.00  0.77           H  
ATOM    861  N   VAL A  57     -10.443  20.131   0.380  1.00  0.72           N  
ATOM    862  CA  VAL A  57     -11.096  20.139  -0.943  1.00  0.72           C  
ATOM    863  C   VAL A  57     -10.673  18.995  -1.865  1.00  0.72           C  
ATOM    864  O   VAL A  57      -9.530  18.530  -1.804  1.00  0.72           O  
ATOM    865  CB  VAL A  57     -10.729  21.429  -1.705  1.00  0.72           C  
ATOM    866  CG1 VAL A  57     -11.187  22.673  -0.939  1.00  0.72           C  
ATOM    867  CG2 VAL A  57      -9.244  21.461  -1.923  1.00  0.72           C  
ATOM    868  H   VAL A  57      -9.443  19.941   0.467  1.00  0.72           H  
ATOM    869  HA  VAL A  57     -12.176  20.088  -0.796  1.00  0.72           H  
ATOM    870  HB  VAL A  57     -11.243  21.428  -2.664  1.00  0.72           H  
ATOM    871 1HG1 VAL A  57     -10.929  23.566  -1.508  1.00  0.72           H  
ATOM    872 2HG1 VAL A  57     -12.266  22.630  -0.796  1.00  0.72           H  
ATOM    873 3HG1 VAL A  57     -10.689  22.715   0.030  1.00  0.72           H  
ATOM    874 1HG2 VAL A  57      -8.968  22.359  -2.475  1.00  0.72           H  
ATOM    875 2HG2 VAL A  57      -8.760  21.459  -0.952  1.00  0.72           H  
ATOM    876 3HG2 VAL A  57      -8.940  20.579  -2.491  1.00  0.72           H  
ATOM    877  N   ILE A  58     -11.553  18.605  -2.793  1.00  0.69           N  
ATOM    878  CA  ILE A  58     -11.140  17.623  -3.799  1.00  0.69           C  
ATOM    879  C   ILE A  58     -11.226  18.217  -5.188  1.00  0.69           C  
ATOM    880  O   ILE A  58     -12.247  18.778  -5.570  1.00  0.69           O  
ATOM    881  CB  ILE A  58     -11.927  16.312  -3.740  1.00  0.69           C  
ATOM    882  CG1 ILE A  58     -11.715  15.681  -2.406  1.00  0.69           C  
ATOM    883  CG2 ILE A  58     -11.519  15.419  -4.888  1.00  0.69           C  
ATOM    884  CD1 ILE A  58     -12.466  14.430  -2.166  1.00  0.69           C  
ATOM    885  H   ILE A  58     -12.507  18.982  -2.806  1.00  0.69           H  
ATOM    886  HA  ILE A  58     -10.096  17.365  -3.628  1.00  0.69           H  
ATOM    887  HB  ILE A  58     -12.981  16.519  -3.812  1.00  0.69           H  
ATOM    888 1HG1 ILE A  58     -10.691  15.518  -2.280  1.00  0.69           H  
ATOM    889 2HG1 ILE A  58     -12.038  16.380  -1.668  1.00  0.69           H  
ATOM    890 1HG2 ILE A  58     -12.072  14.507  -4.843  1.00  0.69           H  
ATOM    891 2HG2 ILE A  58     -11.727  15.916  -5.834  1.00  0.69           H  
ATOM    892 3HG2 ILE A  58     -10.457  15.206  -4.826  1.00  0.69           H  
ATOM    893 1HD1 ILE A  58     -12.245  14.078  -1.163  1.00  0.69           H  
ATOM    894 2HD1 ILE A  58     -13.531  14.621  -2.268  1.00  0.69           H  
ATOM    895 3HD1 ILE A  58     -12.161  13.678  -2.889  1.00  0.69           H  
ATOM    896  N   GLU A  59     -10.136  18.124  -5.933  1.00  0.68           N  
ATOM    897  CA  GLU A  59     -10.069  18.722  -7.254  1.00  0.68           C  
ATOM    898  C   GLU A  59      -9.789  17.711  -8.357  1.00  0.68           C  
ATOM    899  O   GLU A  59      -8.938  16.830  -8.214  1.00  0.68           O  
ATOM    900  CB  GLU A  59      -8.991  19.803  -7.252  1.00  0.68           C  
ATOM    901  CG  GLU A  59      -8.829  20.592  -8.518  1.00  0.68           C  
ATOM    902  CD  GLU A  59      -7.782  21.660  -8.348  1.00  0.68           C  
ATOM    903  OE1 GLU A  59      -7.239  21.764  -7.267  1.00  0.68           O  
ATOM    904  OE2 GLU A  59      -7.517  22.369  -9.281  1.00  0.68           O  
ATOM    905  H   GLU A  59      -9.326  17.627  -5.571  1.00  0.68           H  
ATOM    906  HA  GLU A  59     -11.019  19.189  -7.456  1.00  0.68           H  
ATOM    907 1HB  GLU A  59      -9.204  20.512  -6.450  1.00  0.68           H  
ATOM    908 2HB  GLU A  59      -8.028  19.344  -7.025  1.00  0.68           H  
ATOM    909 1HG  GLU A  59      -8.529  19.926  -9.329  1.00  0.68           H  
ATOM    910 2HG  GLU A  59      -9.785  21.035  -8.784  1.00  0.68           H  
ATOM    911  N   LEU A  60     -10.512  17.836  -9.467  1.00  0.69           N  
ATOM    912  CA  LEU A  60     -10.251  16.967 -10.602  1.00  0.69           C  
ATOM    913  C   LEU A  60      -9.902  17.785 -11.835  1.00  0.69           C  
ATOM    914  O   LEU A  60     -10.484  18.843 -12.084  1.00  0.69           O  
ATOM    915  CB  LEU A  60     -11.449  16.071 -10.903  1.00  0.69           C  
ATOM    916  CG  LEU A  60     -11.836  15.129  -9.791  1.00  0.69           C  
ATOM    917  CD1 LEU A  60     -12.844  15.826  -8.862  1.00  0.69           C  
ATOM    918  CD2 LEU A  60     -12.405  13.853 -10.380  1.00  0.69           C  
ATOM    919  H   LEU A  60     -11.237  18.547  -9.508  1.00  0.69           H  
ATOM    920  HA  LEU A  60      -9.408  16.335 -10.361  1.00  0.69           H  
ATOM    921 1HB  LEU A  60     -12.308  16.693 -11.141  1.00  0.69           H  
ATOM    922 2HB  LEU A  60     -11.209  15.469 -11.776  1.00  0.69           H  
ATOM    923  HG  LEU A  60     -10.957  14.895  -9.210  1.00  0.69           H  
ATOM    924 1HD1 LEU A  60     -13.091  15.145  -8.057  1.00  0.69           H  
ATOM    925 2HD1 LEU A  60     -12.423  16.735  -8.442  1.00  0.69           H  
ATOM    926 3HD1 LEU A  60     -13.745  16.082  -9.419  1.00  0.69           H  
ATOM    927 1HD2 LEU A  60     -12.678  13.170  -9.575  1.00  0.69           H  
ATOM    928 2HD2 LEU A  60     -13.278  14.090 -10.963  1.00  0.69           H  
ATOM    929 3HD2 LEU A  60     -11.656  13.385 -11.021  1.00  0.69           H  
ATOM    930  N   ASN A  61      -8.970  17.273 -12.628  1.00  0.73           N  
ATOM    931  CA  ASN A  61      -8.561  17.938 -13.863  1.00  0.73           C  
ATOM    932  C   ASN A  61      -7.961  16.934 -14.853  1.00  0.73           C  
ATOM    933  O   ASN A  61      -7.949  15.725 -14.608  1.00  0.73           O  
ATOM    934  CB  ASN A  61      -7.550  19.046 -13.547  1.00  0.73           C  
ATOM    935  CG  ASN A  61      -7.584  20.245 -14.509  1.00  0.73           C  
ATOM    936  OD1 ASN A  61      -7.884  20.072 -15.689  1.00  0.73           O  
ATOM    937  ND2 ASN A  61      -7.248  21.409 -14.031  1.00  0.73           N  
ATOM    938  H   ASN A  61      -8.500  16.420 -12.320  1.00  0.73           H  
ATOM    939  HA  ASN A  61      -9.437  18.388 -14.327  1.00  0.73           H  
ATOM    940 1HB  ASN A  61      -7.720  19.417 -12.534  1.00  0.73           H  
ATOM    941 2HB  ASN A  61      -6.552  18.616 -13.569  1.00  0.73           H  
ATOM    942 1HD2 ASN A  61      -7.247  22.217 -14.644  1.00  0.73           H  
ATOM    943 2HD2 ASN A  61      -6.976  21.501 -13.075  1.00  0.73           H  
ATOM    944  N   GLN A  62      -7.483  17.450 -15.978  1.00  0.78           N  
ATOM    945  CA  GLN A  62      -6.840  16.674 -17.038  1.00  0.78           C  
ATOM    946  C   GLN A  62      -5.701  17.478 -17.666  1.00  0.78           C  
ATOM    947  O   GLN A  62      -5.755  18.716 -17.676  1.00  0.78           O  
ATOM    948  CB  GLN A  62      -7.914  16.255 -18.048  1.00  0.78           C  
ATOM    949  CG  GLN A  62      -8.807  17.391 -18.622  1.00  0.78           C  
ATOM    950  CD  GLN A  62      -8.312  18.064 -19.924  1.00  0.78           C  
ATOM    951  OE1 GLN A  62      -7.538  17.508 -20.695  1.00  0.78           O  
ATOM    952  NE2 GLN A  62      -8.828  19.256 -20.197  1.00  0.78           N  
ATOM    953  H   GLN A  62      -7.585  18.445 -16.105  1.00  0.78           H  
ATOM    954  HA  GLN A  62      -6.410  15.768 -16.606  1.00  0.78           H  
ATOM    955 1HB  GLN A  62      -7.430  15.746 -18.888  1.00  0.78           H  
ATOM    956 2HB  GLN A  62      -8.576  15.521 -17.579  1.00  0.78           H  
ATOM    957 1HG  GLN A  62      -9.795  16.983 -18.788  1.00  0.78           H  
ATOM    958 2HG  GLN A  62      -8.870  18.174 -17.861  1.00  0.78           H  
ATOM    959 1HE2 GLN A  62      -8.568  19.728 -21.044  1.00  0.78           H  
ATOM    960 2HE2 GLN A  62      -9.488  19.668 -19.568  1.00  0.78           H  
ATOM    961  N   VAL A  63      -4.654  16.780 -18.154  1.00  0.84           N  
ATOM    962  CA  VAL A  63      -3.518  17.481 -18.763  1.00  0.84           C  
ATOM    963  C   VAL A  63      -3.112  16.915 -20.122  1.00  0.84           C  
ATOM    964  O   VAL A  63      -2.744  15.742 -20.240  1.00  0.84           O  
ATOM    965  CB  VAL A  63      -2.281  17.425 -17.846  1.00  0.84           C  
ATOM    966  CG1 VAL A  63      -1.136  18.168 -18.485  1.00  0.84           C  
ATOM    967  CG2 VAL A  63      -2.598  17.986 -16.540  1.00  0.84           C  
ATOM    968  H   VAL A  63      -4.674  15.758 -18.144  1.00  0.84           H  
ATOM    969  HA  VAL A  63      -3.803  18.518 -18.895  1.00  0.84           H  
ATOM    970  HB  VAL A  63      -1.965  16.404 -17.737  1.00  0.84           H  
ATOM    971 1HG1 VAL A  63      -0.260  18.113 -17.841  1.00  0.84           H  
ATOM    972 2HG1 VAL A  63      -0.903  17.730 -19.451  1.00  0.84           H  
ATOM    973 3HG1 VAL A  63      -1.424  19.208 -18.616  1.00  0.84           H  
ATOM    974 1HG2 VAL A  63      -1.719  17.948 -15.901  1.00  0.84           H  
ATOM    975 2HG2 VAL A  63      -2.899  19.009 -16.695  1.00  0.84           H  
ATOM    976 3HG2 VAL A  63      -3.403  17.431 -16.069  1.00  0.84           H  
ATOM    977  N   ILE A  64      -3.114  17.758 -21.145  1.00  0.90           N  
ATOM    978  CA  ILE A  64      -2.738  17.306 -22.486  1.00  0.90           C  
ATOM    979  C   ILE A  64      -1.615  18.179 -23.011  1.00  0.90           C  
ATOM    980  O   ILE A  64      -1.730  19.400 -22.985  1.00  0.90           O  
ATOM    981  CB  ILE A  64      -3.951  17.307 -23.436  1.00  0.90           C  
ATOM    982  CG1 ILE A  64      -5.050  16.352 -22.880  1.00  0.90           C  
ATOM    983  CG2 ILE A  64      -3.520  16.873 -24.833  1.00  0.90           C  
ATOM    984  CD1 ILE A  64      -6.365  16.408 -23.617  1.00  0.90           C  
ATOM    985  H   ILE A  64      -3.383  18.730 -20.973  1.00  0.90           H  
ATOM    986  HA  ILE A  64      -2.367  16.282 -22.427  1.00  0.90           H  
ATOM    987  HB  ILE A  64      -4.375  18.310 -23.483  1.00  0.90           H  
ATOM    988 1HG1 ILE A  64      -4.673  15.325 -22.907  1.00  0.90           H  
ATOM    989 2HG1 ILE A  64      -5.260  16.618 -21.847  1.00  0.90           H  
ATOM    990 1HG2 ILE A  64      -4.378  16.879 -25.500  1.00  0.90           H  
ATOM    991 2HG2 ILE A  64      -2.762  17.558 -25.220  1.00  0.90           H  
ATOM    992 3HG2 ILE A  64      -3.101  15.865 -24.789  1.00  0.90           H  
ATOM    993 1HD1 ILE A  64      -7.060  15.728 -23.140  1.00  0.90           H  
ATOM    994 2HD1 ILE A  64      -6.765  17.423 -23.568  1.00  0.90           H  
ATOM    995 3HD1 ILE A  64      -6.216  16.122 -24.656  1.00  0.90           H  
ATOM    996  N   ASP A  65      -0.506  17.577 -23.441  1.00  0.94           N  
ATOM    997  CA  ASP A  65       0.649  18.352 -23.913  1.00  0.94           C  
ATOM    998  C   ASP A  65       1.081  19.402 -22.885  1.00  0.94           C  
ATOM    999  O   ASP A  65       1.363  20.548 -23.231  1.00  0.94           O  
ATOM   1000  CB  ASP A  65       0.335  19.051 -25.242  1.00  0.94           C  
ATOM   1001  CG  ASP A  65       0.103  18.085 -26.395  1.00  0.94           C  
ATOM   1002  OD1 ASP A  65       0.772  17.083 -26.444  1.00  0.94           O  
ATOM   1003  OD2 ASP A  65      -0.751  18.349 -27.207  1.00  0.94           O  
ATOM   1004  H   ASP A  65      -0.467  16.565 -23.449  1.00  0.94           H  
ATOM   1005  HA  ASP A  65       1.485  17.670 -24.068  1.00  0.94           H  
ATOM   1006 1HB  ASP A  65      -0.542  19.688 -25.138  1.00  0.94           H  
ATOM   1007 2HB  ASP A  65       1.169  19.702 -25.503  1.00  0.94           H  
ATOM   1008  N   ASP A  66       1.091  18.988 -21.613  1.00  0.95           N  
ATOM   1009  CA  ASP A  66       1.444  19.802 -20.443  1.00  0.95           C  
ATOM   1010  C   ASP A  66       0.457  20.947 -20.147  1.00  0.95           C  
ATOM   1011  O   ASP A  66       0.694  21.746 -19.238  1.00  0.95           O  
ATOM   1012  CB  ASP A  66       2.860  20.389 -20.586  1.00  0.95           C  
ATOM   1013  CG  ASP A  66       3.959  19.324 -20.643  1.00  0.95           C  
ATOM   1014  OD1 ASP A  66       3.905  18.397 -19.872  1.00  0.95           O  
ATOM   1015  OD2 ASP A  66       4.831  19.442 -21.468  1.00  0.95           O  
ATOM   1016  H   ASP A  66       0.838  18.026 -21.447  1.00  0.95           H  
ATOM   1017  HA  ASP A  66       1.452  19.144 -19.575  1.00  0.95           H  
ATOM   1018 1HB  ASP A  66       2.928  21.018 -21.468  1.00  0.95           H  
ATOM   1019 2HB  ASP A  66       3.059  21.032 -19.729  1.00  0.95           H  
ATOM   1020  N   LYS A  67      -0.668  21.010 -20.863  1.00  0.93           N  
ATOM   1021  CA  LYS A  67      -1.665  22.039 -20.617  1.00  0.93           C  
ATOM   1022  C   LYS A  67      -2.793  21.558 -19.724  1.00  0.93           C  
ATOM   1023  O   LYS A  67      -3.468  20.570 -20.020  1.00  0.93           O  
ATOM   1024  CB  LYS A  67      -2.254  22.546 -21.932  1.00  0.93           C  
ATOM   1025  CG  LYS A  67      -3.267  23.681 -21.762  1.00  0.93           C  
ATOM   1026  CD  LYS A  67      -3.796  24.178 -23.097  1.00  0.93           C  
ATOM   1027  CE  LYS A  67      -4.824  25.284 -22.896  1.00  0.93           C  
ATOM   1028  NZ  LYS A  67      -5.363  25.784 -24.191  1.00  0.93           N  
ATOM   1029  H   LYS A  67      -0.844  20.352 -21.617  1.00  0.93           H  
ATOM   1030  HA  LYS A  67      -1.179  22.874 -20.115  1.00  0.93           H  
ATOM   1031 1HB  LYS A  67      -1.449  22.893 -22.581  1.00  0.93           H  
ATOM   1032 2HB  LYS A  67      -2.752  21.723 -22.445  1.00  0.93           H  
ATOM   1033 1HG  LYS A  67      -4.109  23.327 -21.162  1.00  0.93           H  
ATOM   1034 2HG  LYS A  67      -2.799  24.509 -21.233  1.00  0.93           H  
ATOM   1035 1HD  LYS A  67      -2.971  24.558 -23.701  1.00  0.93           H  
ATOM   1036 2HD  LYS A  67      -4.264  23.350 -23.629  1.00  0.93           H  
ATOM   1037 1HE  LYS A  67      -5.647  24.898 -22.294  1.00  0.93           H  
ATOM   1038 2HE  LYS A  67      -4.356  26.112 -22.364  1.00  0.93           H  
ATOM   1039 1HZ  LYS A  67      -6.039  26.514 -24.015  1.00  0.93           H  
ATOM   1040 2HZ  LYS A  67      -4.607  26.154 -24.751  1.00  0.93           H  
ATOM   1041 3HZ  LYS A  67      -5.809  25.026 -24.687  1.00  0.93           H  
ATOM   1042  N   TRP A  68      -3.010  22.274 -18.634  1.00  0.90           N  
ATOM   1043  CA  TRP A  68      -4.076  21.930 -17.705  1.00  0.90           C  
ATOM   1044  C   TRP A  68      -5.395  22.503 -18.187  1.00  0.90           C  
ATOM   1045  O   TRP A  68      -5.448  23.648 -18.648  1.00  0.90           O  
ATOM   1046  CB  TRP A  68      -3.773  22.525 -16.338  1.00  0.90           C  
ATOM   1047  CG  TRP A  68      -2.648  21.902 -15.615  1.00  0.90           C  
ATOM   1048  CD1 TRP A  68      -1.341  22.278 -15.660  1.00  0.90           C  
ATOM   1049  CD2 TRP A  68      -2.723  20.830 -14.665  1.00  0.90           C  
ATOM   1050  NE1 TRP A  68      -0.597  21.494 -14.825  1.00  0.90           N  
ATOM   1051  CE2 TRP A  68      -1.425  20.606 -14.202  1.00  0.90           C  
ATOM   1052  CE3 TRP A  68      -3.772  20.056 -14.170  1.00  0.90           C  
ATOM   1053  CZ2 TRP A  68      -1.144  19.634 -13.273  1.00  0.90           C  
ATOM   1054  CZ3 TRP A  68      -3.490  19.081 -13.235  1.00  0.90           C  
ATOM   1055  CH2 TRP A  68      -2.207  18.880 -12.800  1.00  0.90           C  
ATOM   1056  H   TRP A  68      -2.419  23.071 -18.442  1.00  0.90           H  
ATOM   1057  HA  TRP A  68      -4.164  20.846 -17.637  1.00  0.90           H  
ATOM   1058 1HB  TRP A  68      -3.562  23.587 -16.448  1.00  0.90           H  
ATOM   1059 2HB  TRP A  68      -4.667  22.439 -15.715  1.00  0.90           H  
ATOM   1060  HD1 TRP A  68      -0.944  23.084 -16.276  1.00  0.90           H  
ATOM   1061  HE1 TRP A  68       0.400  21.569 -14.685  1.00  0.90           H  
ATOM   1062  HE3 TRP A  68      -4.779  20.218 -14.523  1.00  0.90           H  
ATOM   1063  HZ2 TRP A  68      -0.135  19.454 -12.907  1.00  0.90           H  
ATOM   1064  HZ3 TRP A  68      -4.305  18.469 -12.848  1.00  0.90           H  
ATOM   1065  HH2 TRP A  68      -2.018  18.101 -12.060  1.00  0.90           H  
ATOM   1066  N   GLY A  69      -6.461  21.735 -18.029  1.00  0.85           N  
ATOM   1067  CA  GLY A  69      -7.789  22.231 -18.351  1.00  0.85           C  
ATOM   1068  C   GLY A  69      -8.413  22.917 -17.144  1.00  0.85           C  
ATOM   1069  O   GLY A  69      -7.729  23.211 -16.157  1.00  0.85           O  
ATOM   1070  H   GLY A  69      -6.339  20.773 -17.699  1.00  0.85           H  
ATOM   1071 1HA  GLY A  69      -7.733  22.923 -19.190  1.00  0.85           H  
ATOM   1072 2HA  GLY A  69      -8.418  21.401 -18.652  1.00  0.85           H  
ATOM   1073  N   GLU A  70      -9.713  23.180 -17.219  1.00  0.80           N  
ATOM   1074  CA  GLU A  70     -10.405  23.822 -16.112  1.00  0.80           C  
ATOM   1075  C   GLU A  70     -10.653  22.769 -15.025  1.00  0.80           C  
ATOM   1076  O   GLU A  70     -11.115  21.676 -15.357  1.00  0.80           O  
ATOM   1077  CB  GLU A  70     -11.732  24.416 -16.587  1.00  0.80           C  
ATOM   1078  CG  GLU A  70     -12.500  25.219 -15.537  1.00  0.80           C  
ATOM   1079  CD  GLU A  70     -13.782  25.814 -16.068  1.00  0.80           C  
ATOM   1080  OE1 GLU A  70     -14.119  25.541 -17.195  1.00  0.80           O  
ATOM   1081  OE2 GLU A  70     -14.415  26.556 -15.352  1.00  0.80           O  
ATOM   1082  H   GLU A  70     -10.226  22.928 -18.051  1.00  0.80           H  
ATOM   1083  HA  GLU A  70      -9.772  24.624 -15.751  1.00  0.80           H  
ATOM   1084 1HB  GLU A  70     -11.552  25.072 -17.439  1.00  0.80           H  
ATOM   1085 2HB  GLU A  70     -12.385  23.613 -16.927  1.00  0.80           H  
ATOM   1086 1HG  GLU A  70     -12.734  24.568 -14.692  1.00  0.80           H  
ATOM   1087 2HG  GLU A  70     -11.864  26.023 -15.176  1.00  0.80           H  
ATOM   1088  N   PRO A  71     -10.312  23.024 -13.753  1.00  0.77           N  
ATOM   1089  CA  PRO A  71     -10.532  22.124 -12.641  1.00  0.77           C  
ATOM   1090  C   PRO A  71     -11.977  22.055 -12.209  1.00  0.77           C  
ATOM   1091  O   PRO A  71     -12.723  23.031 -12.322  1.00  0.77           O  
ATOM   1092  CB  PRO A  71      -9.677  22.735 -11.535  1.00  0.77           C  
ATOM   1093  CG  PRO A  71      -9.644  24.211 -11.851  1.00  0.77           C  
ATOM   1094  CD  PRO A  71      -9.651  24.291 -13.375  1.00  0.77           C  
ATOM   1095  HA  PRO A  71     -10.163  21.126 -12.914  1.00  0.77           H  
ATOM   1096 1HB  PRO A  71     -10.135  22.529 -10.560  1.00  0.77           H  
ATOM   1097 2HB  PRO A  71      -8.683  22.266 -11.522  1.00  0.77           H  
ATOM   1098 1HG  PRO A  71     -10.509  24.713 -11.395  1.00  0.77           H  
ATOM   1099 2HG  PRO A  71      -8.742  24.659 -11.404  1.00  0.77           H  
ATOM   1100 1HD  PRO A  71     -10.247  25.160 -13.669  1.00  0.77           H  
ATOM   1101 2HD  PRO A  71      -8.620  24.324 -13.770  1.00  0.77           H  
ATOM   1102  N   VAL A  72     -12.329  20.941 -11.600  1.00  0.76           N  
ATOM   1103  CA  VAL A  72     -13.604  20.788 -10.933  1.00  0.76           C  
ATOM   1104  C   VAL A  72     -13.350  20.593  -9.461  1.00  0.76           C  
ATOM   1105  O   VAL A  72     -12.584  19.710  -9.091  1.00  0.76           O  
ATOM   1106  CB  VAL A  72     -14.370  19.567 -11.451  1.00  0.76           C  
ATOM   1107  CG1 VAL A  72     -15.655  19.444 -10.671  1.00  0.76           C  
ATOM   1108  CG2 VAL A  72     -14.624  19.698 -12.931  1.00  0.76           C  
ATOM   1109  H   VAL A  72     -11.672  20.164 -11.605  1.00  0.76           H  
ATOM   1110  HA  VAL A  72     -14.203  21.687 -11.081  1.00  0.76           H  
ATOM   1111  HB  VAL A  72     -13.784  18.666 -11.267  1.00  0.76           H  
ATOM   1112 1HG1 VAL A  72     -16.182  18.605 -11.002  1.00  0.76           H  
ATOM   1113 2HG1 VAL A  72     -15.437  19.330  -9.609  1.00  0.76           H  
ATOM   1114 3HG1 VAL A  72     -16.262  20.334 -10.822  1.00  0.76           H  
ATOM   1115 1HG2 VAL A  72     -15.165  18.822 -13.283  1.00  0.76           H  
ATOM   1116 2HG2 VAL A  72     -15.213  20.594 -13.121  1.00  0.76           H  
ATOM   1117 3HG2 VAL A  72     -13.669  19.772 -13.458  1.00  0.76           H  
ATOM   1118  N   VAL A  73     -13.971  21.406  -8.615  1.00  0.75           N  
ATOM   1119  CA  VAL A  73     -13.732  21.259  -7.186  1.00  0.75           C  
ATOM   1120  C   VAL A  73     -14.995  20.802  -6.480  1.00  0.75           C  
ATOM   1121  O   VAL A  73     -16.082  21.332  -6.717  1.00  0.75           O  
ATOM   1122  CB  VAL A  73     -13.187  22.558  -6.569  1.00  0.75           C  
ATOM   1123  CG1 VAL A  73     -12.978  22.366  -5.048  1.00  0.75           C  
ATOM   1124  CG2 VAL A  73     -11.860  22.905  -7.250  1.00  0.75           C  
ATOM   1125  H   VAL A  73     -14.596  22.120  -8.960  1.00  0.75           H  
ATOM   1126  HA  VAL A  73     -12.975  20.500  -7.041  1.00  0.75           H  
ATOM   1127  HB  VAL A  73     -13.904  23.364  -6.714  1.00  0.75           H  
ATOM   1128 1HG1 VAL A  73     -12.586  23.283  -4.612  1.00  0.75           H  
ATOM   1129 2HG1 VAL A  73     -13.925  22.119  -4.568  1.00  0.75           H  
ATOM   1130 3HG1 VAL A  73     -12.267  21.552  -4.888  1.00  0.75           H  
ATOM   1131 1HG2 VAL A  73     -11.457  23.821  -6.824  1.00  0.75           H  
ATOM   1132 2HG2 VAL A  73     -11.157  22.091  -7.088  1.00  0.75           H  
ATOM   1133 3HG2 VAL A  73     -12.012  23.044  -8.320  1.00  0.75           H  
ATOM   1134  N   LEU A  74     -14.839  19.778  -5.654  1.00  0.76           N  
ATOM   1135  CA  LEU A  74     -15.930  19.172  -4.936  1.00  0.76           C  
ATOM   1136  C   LEU A  74     -15.896  19.569  -3.465  1.00  0.76           C  
ATOM   1137  O   LEU A  74     -14.823  19.639  -2.843  1.00  0.76           O  
ATOM   1138  CB  LEU A  74     -15.791  17.663  -5.037  1.00  0.76           C  
ATOM   1139  CG  LEU A  74     -15.606  17.126  -6.444  1.00  0.76           C  
ATOM   1140  CD1 LEU A  74     -15.420  15.657  -6.347  1.00  0.76           C  
ATOM   1141  CD2 LEU A  74     -16.781  17.498  -7.324  1.00  0.76           C  
ATOM   1142  H   LEU A  74     -13.907  19.401  -5.534  1.00  0.76           H  
ATOM   1143  HA  LEU A  74     -16.872  19.500  -5.373  1.00  0.76           H  
ATOM   1144 1HB  LEU A  74     -14.942  17.359  -4.449  1.00  0.76           H  
ATOM   1145 2HB  LEU A  74     -16.680  17.197  -4.615  1.00  0.76           H  
ATOM   1146  HG  LEU A  74     -14.693  17.553  -6.876  1.00  0.76           H  
ATOM   1147 1HD1 LEU A  74     -15.261  15.253  -7.328  1.00  0.76           H  
ATOM   1148 2HD1 LEU A  74     -14.558  15.437  -5.719  1.00  0.76           H  
ATOM   1149 3HD1 LEU A  74     -16.313  15.217  -5.907  1.00  0.76           H  
ATOM   1150 1HD2 LEU A  74     -16.610  17.112  -8.322  1.00  0.76           H  
ATOM   1151 2HD2 LEU A  74     -17.698  17.072  -6.919  1.00  0.76           H  
ATOM   1152 3HD2 LEU A  74     -16.875  18.582  -7.373  1.00  0.76           H  
ATOM   1153  N   GLU A  75     -17.092  19.763  -2.908  1.00  0.77           N  
ATOM   1154  CA  GLU A  75     -17.292  20.080  -1.495  1.00  0.77           C  
ATOM   1155  C   GLU A  75     -17.255  18.830  -0.608  1.00  0.77           C  
ATOM   1156  O   GLU A  75     -16.960  18.910   0.585  1.00  0.77           O  
ATOM   1157  CB  GLU A  75     -18.633  20.795  -1.306  1.00  0.77           C  
ATOM   1158  CG  GLU A  75     -18.758  22.158  -2.016  1.00  0.77           C  
ATOM   1159  CD  GLU A  75     -17.809  23.230  -1.507  1.00  0.77           C  
ATOM   1160  OE1 GLU A  75     -17.713  23.425  -0.316  1.00  0.77           O  
ATOM   1161  OE2 GLU A  75     -17.183  23.871  -2.317  1.00  0.77           O  
ATOM   1162  H   GLU A  75     -17.906  19.700  -3.503  1.00  0.77           H  
ATOM   1163  HA  GLU A  75     -16.489  20.745  -1.176  1.00  0.77           H  
ATOM   1164 1HB  GLU A  75     -19.437  20.155  -1.670  1.00  0.77           H  
ATOM   1165 2HB  GLU A  75     -18.806  20.958  -0.243  1.00  0.77           H  
ATOM   1166 1HG  GLU A  75     -18.567  22.007  -3.079  1.00  0.77           H  
ATOM   1167 2HG  GLU A  75     -19.783  22.512  -1.910  1.00  0.77           H  
ATOM   1168  N   LYS A  76     -17.608  17.677  -1.173  1.00  0.79           N  
ATOM   1169  CA  LYS A  76     -17.624  16.448  -0.386  1.00  0.79           C  
ATOM   1170  C   LYS A  76     -16.205  15.929  -0.276  1.00  0.79           C  
ATOM   1171  O   LYS A  76     -15.509  15.822  -1.282  1.00  0.79           O  
ATOM   1172  CB  LYS A  76     -18.547  15.392  -0.987  1.00  0.79           C  
ATOM   1173  CG  LYS A  76     -18.694  14.150  -0.103  1.00  0.79           C  
ATOM   1174  CD  LYS A  76     -19.854  13.258  -0.539  1.00  0.79           C  
ATOM   1175  CE  LYS A  76     -19.527  12.446  -1.777  1.00  0.79           C  
ATOM   1176  NZ  LYS A  76     -20.623  11.509  -2.110  1.00  0.79           N  
ATOM   1177  H   LYS A  76     -17.844  17.659  -2.151  1.00  0.79           H  
ATOM   1178  HA  LYS A  76     -17.977  16.677   0.621  1.00  0.79           H  
ATOM   1179 1HB  LYS A  76     -19.537  15.817  -1.149  1.00  0.79           H  
ATOM   1180 2HB  LYS A  76     -18.158  15.074  -1.957  1.00  0.79           H  
ATOM   1181 1HG  LYS A  76     -17.777  13.569  -0.147  1.00  0.79           H  
ATOM   1182 2HG  LYS A  76     -18.852  14.458   0.929  1.00  0.79           H  
ATOM   1183 1HD  LYS A  76     -20.105  12.573   0.271  1.00  0.79           H  
ATOM   1184 2HD  LYS A  76     -20.726  13.878  -0.747  1.00  0.79           H  
ATOM   1185 1HE  LYS A  76     -19.361  13.110  -2.623  1.00  0.79           H  
ATOM   1186 2HE  LYS A  76     -18.617  11.871  -1.594  1.00  0.79           H  
ATOM   1187 1HZ  LYS A  76     -20.366  10.956  -2.939  1.00  0.79           H  
ATOM   1188 2HZ  LYS A  76     -20.778  10.879  -1.342  1.00  0.79           H  
ATOM   1189 3HZ  LYS A  76     -21.467  12.020  -2.300  1.00  0.79           H  
ATOM   1190  N   TYR A  77     -15.789  15.602   0.941  1.00  0.79           N  
ATOM   1191  CA  TYR A  77     -14.424  15.162   1.188  1.00  0.79           C  
ATOM   1192  C   TYR A  77     -14.357  13.960   2.140  1.00  0.79           C  
ATOM   1193  O   TYR A  77     -14.174  14.149   3.339  1.00  0.79           O  
ATOM   1194  CB  TYR A  77     -13.680  16.328   1.798  1.00  0.79           C  
ATOM   1195  CG  TYR A  77     -12.237  16.210   1.854  1.00  0.79           C  
ATOM   1196  CD1 TYR A  77     -11.511  16.919   0.965  1.00  0.79           C  
ATOM   1197  CD2 TYR A  77     -11.617  15.422   2.788  1.00  0.79           C  
ATOM   1198  CE1 TYR A  77     -10.166  16.869   1.001  1.00  0.79           C  
ATOM   1199  CE2 TYR A  77     -10.256  15.386   2.808  1.00  0.79           C  
ATOM   1200  CZ  TYR A  77      -9.555  16.112   1.925  1.00  0.79           C  
ATOM   1201  OH  TYR A  77      -8.243  16.101   1.959  1.00  0.79           O  
ATOM   1202  H   TYR A  77     -16.426  15.703   1.718  1.00  0.79           H  
ATOM   1203  HA  TYR A  77     -13.958  14.908   0.244  1.00  0.79           H  
ATOM   1204 1HB  TYR A  77     -13.917  17.235   1.231  1.00  0.79           H  
ATOM   1205 2HB  TYR A  77     -14.040  16.486   2.814  1.00  0.79           H  
ATOM   1206  HD1 TYR A  77     -12.020  17.543   0.238  1.00  0.79           H  
ATOM   1207  HD2 TYR A  77     -12.195  14.845   3.512  1.00  0.79           H  
ATOM   1208  HE1 TYR A  77      -9.571  17.440   0.309  1.00  0.79           H  
ATOM   1209  HE2 TYR A  77      -9.731  14.792   3.534  1.00  0.79           H  
ATOM   1210  HH  TYR A  77      -7.949  15.442   2.589  1.00  0.79           H  
ATOM   1211  N   PRO A  78     -14.548  12.727   1.646  1.00  0.77           N  
ATOM   1212  CA  PRO A  78     -14.601  11.476   2.397  1.00  0.77           C  
ATOM   1213  C   PRO A  78     -13.355  11.074   3.201  1.00  0.77           C  
ATOM   1214  O   PRO A  78     -13.451  10.220   4.080  1.00  0.77           O  
ATOM   1215  CB  PRO A  78     -14.805  10.438   1.289  1.00  0.77           C  
ATOM   1216  CG  PRO A  78     -15.403  11.191   0.138  1.00  0.77           C  
ATOM   1217  CD  PRO A  78     -14.744  12.532   0.189  1.00  0.77           C  
ATOM   1218  HA  PRO A  78     -15.480  11.502   3.058  1.00  0.77           H  
ATOM   1219 1HB  PRO A  78     -13.838   9.974   1.037  1.00  0.77           H  
ATOM   1220 2HB  PRO A  78     -15.455   9.627   1.651  1.00  0.77           H  
ATOM   1221 1HG  PRO A  78     -15.206  10.658  -0.805  1.00  0.77           H  
ATOM   1222 2HG  PRO A  78     -16.495  11.251   0.248  1.00  0.77           H  
ATOM   1223 1HD  PRO A  78     -13.779  12.487  -0.324  1.00  0.77           H  
ATOM   1224 2HD  PRO A  78     -15.414  13.254  -0.257  1.00  0.77           H  
ATOM   1225  N   LEU A  79     -12.183  11.619   2.881  1.00  0.74           N  
ATOM   1226  CA  LEU A  79     -10.966  11.156   3.554  1.00  0.74           C  
ATOM   1227  C   LEU A  79     -10.536  11.907   4.811  1.00  0.74           C  
ATOM   1228  O   LEU A  79     -10.628  13.128   4.888  1.00  0.74           O  
ATOM   1229  CB  LEU A  79      -9.818  11.202   2.544  1.00  0.74           C  
ATOM   1230  CG  LEU A  79     -10.052  10.384   1.329  1.00  0.74           C  
ATOM   1231  CD1 LEU A  79      -8.854  10.488   0.412  1.00  0.74           C  
ATOM   1232  CD2 LEU A  79     -10.331   8.998   1.763  1.00  0.74           C  
ATOM   1233  H   LEU A  79     -12.126  12.339   2.179  1.00  0.74           H  
ATOM   1234  HA  LEU A  79     -11.125  10.117   3.840  1.00  0.74           H  
ATOM   1235 1HB  LEU A  79      -9.661  12.237   2.236  1.00  0.74           H  
ATOM   1236 2HB  LEU A  79      -8.913  10.839   3.029  1.00  0.74           H  
ATOM   1237  HG  LEU A  79     -10.916  10.767   0.783  1.00  0.74           H  
ATOM   1238 1HD1 LEU A  79      -9.029   9.895  -0.483  1.00  0.74           H  
ATOM   1239 2HD1 LEU A  79      -8.703  11.514   0.134  1.00  0.74           H  
ATOM   1240 3HD1 LEU A  79      -7.968  10.119   0.929  1.00  0.74           H  
ATOM   1241 1HD2 LEU A  79     -10.515   8.385   0.896  1.00  0.74           H  
ATOM   1242 2HD2 LEU A  79      -9.473   8.623   2.313  1.00  0.74           H  
ATOM   1243 3HD2 LEU A  79     -11.208   8.978   2.408  1.00  0.74           H  
ATOM   1244  N   LYS A  80      -9.991  11.165   5.776  1.00  0.71           N  
ATOM   1245  CA  LYS A  80      -9.436  11.773   6.977  1.00  0.71           C  
ATOM   1246  C   LYS A  80      -8.019  11.221   7.246  1.00  0.71           C  
ATOM   1247  O   LYS A  80      -7.744  10.066   6.908  1.00  0.71           O  
ATOM   1248  CB  LYS A  80     -10.339  11.483   8.173  1.00  0.71           C  
ATOM   1249  CG  LYS A  80     -11.744  12.058   8.075  1.00  0.71           C  
ATOM   1250  CD  LYS A  80     -12.544  11.768   9.336  1.00  0.71           C  
ATOM   1251  CE  LYS A  80     -13.959  12.317   9.233  1.00  0.71           C  
ATOM   1252  NZ  LYS A  80     -14.750  12.049  10.465  1.00  0.71           N  
ATOM   1253  H   LYS A  80      -9.975  10.156   5.680  1.00  0.71           H  
ATOM   1254  HA  LYS A  80      -9.421  12.840   6.819  1.00  0.71           H  
ATOM   1255 1HB  LYS A  80     -10.432  10.419   8.290  1.00  0.71           H  
ATOM   1256 2HB  LYS A  80      -9.879  11.863   9.083  1.00  0.71           H  
ATOM   1257 1HG  LYS A  80     -11.694  13.133   7.906  1.00  0.71           H  
ATOM   1258 2HG  LYS A  80     -12.261  11.600   7.230  1.00  0.71           H  
ATOM   1259 1HD  LYS A  80     -12.590  10.683   9.488  1.00  0.71           H  
ATOM   1260 2HD  LYS A  80     -12.047  12.215  10.196  1.00  0.71           H  
ATOM   1261 1HE  LYS A  80     -13.914  13.393   9.067  1.00  0.71           H  
ATOM   1262 2HE  LYS A  80     -14.458  11.849   8.384  1.00  0.71           H  
ATOM   1263 1HZ  LYS A  80     -15.682  12.424  10.358  1.00  0.71           H  
ATOM   1264 2HZ  LYS A  80     -14.802  11.050  10.617  1.00  0.71           H  
ATOM   1265 3HZ  LYS A  80     -14.300  12.487  11.256  1.00  0.71           H  
ATOM   1266  N   PRO A  81      -7.093  12.014   7.815  1.00  0.68           N  
ATOM   1267  CA  PRO A  81      -5.756  11.588   8.190  1.00  0.68           C  
ATOM   1268  C   PRO A  81      -5.778  10.382   9.103  1.00  0.68           C  
ATOM   1269  O   PRO A  81      -6.544  10.339  10.066  1.00  0.68           O  
ATOM   1270  CB  PRO A  81      -5.205  12.830   8.875  1.00  0.68           C  
ATOM   1271  CG  PRO A  81      -5.952  13.973   8.256  1.00  0.68           C  
ATOM   1272  CD  PRO A  81      -7.345  13.450   8.048  1.00  0.68           C  
ATOM   1273  HA  PRO A  81      -5.156  11.382   7.325  1.00  0.68           H  
ATOM   1274 1HB  PRO A  81      -5.337  12.755   9.965  1.00  0.68           H  
ATOM   1275 2HB  PRO A  81      -4.122  12.902   8.688  1.00  0.68           H  
ATOM   1276 1HG  PRO A  81      -5.915  14.853   8.915  1.00  0.68           H  
ATOM   1277 2HG  PRO A  81      -5.459  14.265   7.311  1.00  0.68           H  
ATOM   1278 1HD  PRO A  81      -7.973  13.603   8.937  1.00  0.68           H  
ATOM   1279 2HD  PRO A  81      -7.724  13.959   7.172  1.00  0.68           H  
ATOM   1280  N   GLY A  82      -4.907   9.418   8.819  1.00  0.65           N  
ATOM   1281  CA  GLY A  82      -4.772   8.199   9.593  1.00  0.65           C  
ATOM   1282  C   GLY A  82      -5.673   7.058   9.103  1.00  0.65           C  
ATOM   1283  O   GLY A  82      -5.519   5.919   9.552  1.00  0.65           O  
ATOM   1284  H   GLY A  82      -4.304   9.483   8.002  1.00  0.65           H  
ATOM   1285 1HA  GLY A  82      -3.731   7.876   9.548  1.00  0.65           H  
ATOM   1286 2HA  GLY A  82      -4.992   8.413  10.636  1.00  0.65           H  
ATOM   1287  N   GLU A  83      -6.609   7.344   8.192  1.00  0.63           N  
ATOM   1288  CA  GLU A  83      -7.525   6.308   7.719  1.00  0.63           C  
ATOM   1289  C   GLU A  83      -7.091   5.567   6.460  1.00  0.63           C  
ATOM   1290  O   GLU A  83      -6.303   6.055   5.647  1.00  0.63           O  
ATOM   1291  CB  GLU A  83      -8.927   6.878   7.516  1.00  0.63           C  
ATOM   1292  CG  GLU A  83      -9.600   7.338   8.819  1.00  0.63           C  
ATOM   1293  CD  GLU A  83     -11.024   7.813   8.631  1.00  0.63           C  
ATOM   1294  OE1 GLU A  83     -11.398   8.083   7.515  1.00  0.63           O  
ATOM   1295  OE2 GLU A  83     -11.736   7.906   9.607  1.00  0.63           O  
ATOM   1296  H   GLU A  83      -6.724   8.298   7.838  1.00  0.63           H  
ATOM   1297  HA  GLU A  83      -7.605   5.563   8.510  1.00  0.63           H  
ATOM   1298 1HB  GLU A  83      -8.877   7.733   6.843  1.00  0.63           H  
ATOM   1299 2HB  GLU A  83      -9.565   6.128   7.046  1.00  0.63           H  
ATOM   1300 1HG  GLU A  83      -9.589   6.515   9.532  1.00  0.63           H  
ATOM   1301 2HG  GLU A  83      -9.006   8.155   9.239  1.00  0.63           H  
ATOM   1302  N   GLU A  84      -7.630   4.361   6.306  1.00  0.62           N  
ATOM   1303  CA  GLU A  84      -7.412   3.570   5.101  1.00  0.62           C  
ATOM   1304  C   GLU A  84      -8.596   3.792   4.170  1.00  0.62           C  
ATOM   1305  O   GLU A  84      -9.723   3.935   4.643  1.00  0.62           O  
ATOM   1306  CB  GLU A  84      -7.269   2.092   5.454  1.00  0.62           C  
ATOM   1307  CG  GLU A  84      -6.050   1.775   6.330  1.00  0.62           C  
ATOM   1308  CD  GLU A  84      -5.934   0.304   6.697  1.00  0.62           C  
ATOM   1309  OE1 GLU A  84      -6.786  -0.459   6.306  1.00  0.62           O  
ATOM   1310  OE2 GLU A  84      -5.001  -0.044   7.385  1.00  0.62           O  
ATOM   1311  H   GLU A  84      -8.237   4.001   7.029  1.00  0.62           H  
ATOM   1312  HA  GLU A  84      -6.514   3.908   4.602  1.00  0.62           H  
ATOM   1313 1HB  GLU A  84      -8.162   1.751   5.975  1.00  0.62           H  
ATOM   1314 2HB  GLU A  84      -7.179   1.511   4.535  1.00  0.62           H  
ATOM   1315 1HG  GLU A  84      -5.153   2.072   5.788  1.00  0.62           H  
ATOM   1316 2HG  GLU A  84      -6.103   2.373   7.239  1.00  0.62           H  
ATOM   1317  N   PHE A  85      -8.351   3.812   2.862  1.00  0.62           N  
ATOM   1318  CA  PHE A  85      -9.446   4.013   1.914  1.00  0.62           C  
ATOM   1319  C   PHE A  85      -9.210   3.368   0.562  1.00  0.62           C  
ATOM   1320  O   PHE A  85      -8.079   3.065   0.173  1.00  0.62           O  
ATOM   1321  CB  PHE A  85      -9.672   5.516   1.737  1.00  0.62           C  
ATOM   1322  CG  PHE A  85      -8.545   6.278   1.062  1.00  0.62           C  
ATOM   1323  CD1 PHE A  85      -8.603   6.633  -0.265  1.00  0.62           C  
ATOM   1324  CD2 PHE A  85      -7.417   6.603   1.757  1.00  0.62           C  
ATOM   1325  CE1 PHE A  85      -7.560   7.355  -0.849  1.00  0.62           C  
ATOM   1326  CE2 PHE A  85      -6.387   7.294   1.157  1.00  0.62           C  
ATOM   1327  CZ  PHE A  85      -6.471   7.679  -0.137  1.00  0.62           C  
ATOM   1328  H   PHE A  85      -7.395   3.693   2.539  1.00  0.62           H  
ATOM   1329  HA  PHE A  85     -10.356   3.578   2.338  1.00  0.62           H  
ATOM   1330 1HB  PHE A  85     -10.584   5.666   1.150  1.00  0.62           H  
ATOM   1331 2HB  PHE A  85      -9.850   5.966   2.712  1.00  0.62           H  
ATOM   1332  HD1 PHE A  85      -9.492   6.367  -0.840  1.00  0.62           H  
ATOM   1333  HD2 PHE A  85      -7.340   6.300   2.801  1.00  0.62           H  
ATOM   1334  HE1 PHE A  85      -7.603   7.662  -1.878  1.00  0.62           H  
ATOM   1335  HE2 PHE A  85      -5.497   7.528   1.721  1.00  0.62           H  
ATOM   1336  HZ  PHE A  85      -5.660   8.224  -0.602  1.00  0.62           H  
ATOM   1337  N   THR A  86     -10.290   3.213  -0.178  1.00  0.62           N  
ATOM   1338  CA  THR A  86     -10.211   2.675  -1.529  1.00  0.62           C  
ATOM   1339  C   THR A  86     -10.729   3.683  -2.532  1.00  0.62           C  
ATOM   1340  O   THR A  86     -11.804   4.243  -2.338  1.00  0.62           O  
ATOM   1341  CB  THR A  86     -11.051   1.387  -1.666  1.00  0.62           C  
ATOM   1342  OG1 THR A  86     -10.574   0.388  -0.765  1.00  0.62           O  
ATOM   1343  CG2 THR A  86     -10.982   0.855  -3.117  1.00  0.62           C  
ATOM   1344  H   THR A  86     -11.193   3.471   0.231  1.00  0.62           H  
ATOM   1345  HA  THR A  86      -9.177   2.451  -1.764  1.00  0.62           H  
ATOM   1346  HB  THR A  86     -12.086   1.610  -1.417  1.00  0.62           H  
ATOM   1347  HG1 THR A  86      -9.765  -0.024  -1.140  1.00  0.62           H  
ATOM   1348 1HG2 THR A  86     -11.578  -0.049  -3.200  1.00  0.62           H  
ATOM   1349 2HG2 THR A  86     -11.368   1.599  -3.811  1.00  0.62           H  
ATOM   1350 3HG2 THR A  86      -9.942   0.629  -3.369  1.00  0.62           H  
ATOM   1351  N   VAL A  87      -9.998   3.903  -3.619  1.00  0.63           N  
ATOM   1352  CA  VAL A  87     -10.522   4.805  -4.638  1.00  0.63           C  
ATOM   1353  C   VAL A  87     -10.732   4.005  -5.907  1.00  0.63           C  
ATOM   1354  O   VAL A  87      -9.825   3.297  -6.351  1.00  0.63           O  
ATOM   1355  CB  VAL A  87      -9.576   5.966  -4.958  1.00  0.63           C  
ATOM   1356  CG1 VAL A  87     -10.230   6.858  -5.995  1.00  0.63           C  
ATOM   1357  CG2 VAL A  87      -9.259   6.708  -3.740  1.00  0.63           C  
ATOM   1358  H   VAL A  87      -9.104   3.424  -3.725  1.00  0.63           H  
ATOM   1359  HA  VAL A  87     -11.479   5.210  -4.318  1.00  0.63           H  
ATOM   1360  HB  VAL A  87      -8.662   5.572  -5.399  1.00  0.63           H  
ATOM   1361 1HG1 VAL A  87      -9.564   7.675  -6.249  1.00  0.63           H  
ATOM   1362 2HG1 VAL A  87     -10.456   6.286  -6.878  1.00  0.63           H  
ATOM   1363 3HG1 VAL A  87     -11.160   7.260  -5.592  1.00  0.63           H  
ATOM   1364 1HG2 VAL A  87      -8.582   7.525  -3.982  1.00  0.63           H  
ATOM   1365 2HG2 VAL A  87     -10.163   7.101  -3.296  1.00  0.63           H  
ATOM   1366 3HG2 VAL A  87      -8.783   6.020  -3.057  1.00  0.63           H  
ATOM   1367  N   THR A  88     -11.932   4.083  -6.464  1.00  0.66           N  
ATOM   1368  CA  THR A  88     -12.241   3.347  -7.678  1.00  0.66           C  
ATOM   1369  C   THR A  88     -12.693   4.262  -8.803  1.00  0.66           C  
ATOM   1370  O   THR A  88     -13.497   5.176  -8.615  1.00  0.66           O  
ATOM   1371  CB  THR A  88     -13.290   2.238  -7.438  1.00  0.66           C  
ATOM   1372  OG1 THR A  88     -12.789   1.287  -6.481  1.00  0.66           O  
ATOM   1373  CG2 THR A  88     -13.617   1.515  -8.742  1.00  0.66           C  
ATOM   1374  H   THR A  88     -12.633   4.687  -6.042  1.00  0.66           H  
ATOM   1375  HA  THR A  88     -11.338   2.863  -8.014  1.00  0.66           H  
ATOM   1376  HB  THR A  88     -14.202   2.684  -7.043  1.00  0.66           H  
ATOM   1377  HG1 THR A  88     -13.361   0.514  -6.472  1.00  0.66           H  
ATOM   1378 1HG2 THR A  88     -14.355   0.739  -8.552  1.00  0.66           H  
ATOM   1379 2HG2 THR A  88     -14.020   2.213  -9.470  1.00  0.66           H  
ATOM   1380 3HG2 THR A  88     -12.709   1.064  -9.138  1.00  0.66           H  
ATOM   1381  N   PHE A  89     -12.135   4.009  -9.980  1.00  0.70           N  
ATOM   1382  CA  PHE A  89     -12.445   4.741 -11.187  1.00  0.70           C  
ATOM   1383  C   PHE A  89     -13.120   3.830 -12.193  1.00  0.70           C  
ATOM   1384  O   PHE A  89     -12.582   2.776 -12.548  1.00  0.70           O  
ATOM   1385  CB  PHE A  89     -11.159   5.268 -11.789  1.00  0.70           C  
ATOM   1386  CG  PHE A  89     -10.485   6.237 -10.934  1.00  0.70           C  
ATOM   1387  CD1 PHE A  89      -9.687   5.790  -9.914  1.00  0.70           C  
ATOM   1388  CD2 PHE A  89     -10.590   7.589 -11.156  1.00  0.70           C  
ATOM   1389  CE1 PHE A  89      -9.027   6.672  -9.125  1.00  0.70           C  
ATOM   1390  CE2 PHE A  89      -9.921   8.495 -10.357  1.00  0.70           C  
ATOM   1391  CZ  PHE A  89      -9.141   8.035  -9.339  1.00  0.70           C  
ATOM   1392  H   PHE A  89     -11.466   3.248 -10.031  1.00  0.70           H  
ATOM   1393  HA  PHE A  89     -13.103   5.568 -10.945  1.00  0.70           H  
ATOM   1394 1HB  PHE A  89     -10.478   4.444 -11.969  1.00  0.70           H  
ATOM   1395 2HB  PHE A  89     -11.375   5.743 -12.738  1.00  0.70           H  
ATOM   1396  HD1 PHE A  89      -9.587   4.712  -9.738  1.00  0.70           H  
ATOM   1397  HD2 PHE A  89     -11.208   7.941 -11.973  1.00  0.70           H  
ATOM   1398  HE1 PHE A  89      -8.417   6.288  -8.331  1.00  0.70           H  
ATOM   1399  HE2 PHE A  89     -10.012   9.568 -10.539  1.00  0.70           H  
ATOM   1400  HZ  PHE A  89      -8.610   8.737  -8.709  1.00  0.70           H  
ATOM   1401  N   VAL A  90     -14.296   4.223 -12.650  1.00  0.75           N  
ATOM   1402  CA  VAL A  90     -14.986   3.424 -13.646  1.00  0.75           C  
ATOM   1403  C   VAL A  90     -15.020   4.216 -14.928  1.00  0.75           C  
ATOM   1404  O   VAL A  90     -15.479   5.360 -14.961  1.00  0.75           O  
ATOM   1405  CB  VAL A  90     -16.407   3.061 -13.212  1.00  0.75           C  
ATOM   1406  CG1 VAL A  90     -17.066   2.240 -14.313  1.00  0.75           C  
ATOM   1407  CG2 VAL A  90     -16.363   2.348 -11.864  1.00  0.75           C  
ATOM   1408  H   VAL A  90     -14.709   5.083 -12.290  1.00  0.75           H  
ATOM   1409  HA  VAL A  90     -14.434   2.501 -13.825  1.00  0.75           H  
ATOM   1410  HB  VAL A  90     -16.989   3.962 -13.111  1.00  0.75           H  
ATOM   1411 1HG1 VAL A  90     -18.087   1.998 -14.028  1.00  0.75           H  
ATOM   1412 2HG1 VAL A  90     -17.075   2.817 -15.233  1.00  0.75           H  
ATOM   1413 3HG1 VAL A  90     -16.512   1.325 -14.479  1.00  0.75           H  
ATOM   1414 1HG2 VAL A  90     -17.375   2.105 -11.549  1.00  0.75           H  
ATOM   1415 2HG2 VAL A  90     -15.787   1.447 -11.944  1.00  0.75           H  
ATOM   1416 3HG2 VAL A  90     -15.904   3.005 -11.124  1.00  0.75           H  
ATOM   1417  N   PHE A  91     -14.496   3.632 -15.982  1.00  0.80           N  
ATOM   1418  CA  PHE A  91     -14.384   4.355 -17.225  1.00  0.80           C  
ATOM   1419  C   PHE A  91     -15.572   4.038 -18.101  1.00  0.80           C  
ATOM   1420  O   PHE A  91     -15.748   2.906 -18.522  1.00  0.80           O  
ATOM   1421  CB  PHE A  91     -13.047   3.963 -17.861  1.00  0.80           C  
ATOM   1422  CG  PHE A  91     -11.895   4.455 -16.978  1.00  0.80           C  
ATOM   1423  CD1 PHE A  91     -11.497   3.706 -15.872  1.00  0.80           C  
ATOM   1424  CD2 PHE A  91     -11.230   5.641 -17.225  1.00  0.80           C  
ATOM   1425  CE1 PHE A  91     -10.501   4.154 -15.042  1.00  0.80           C  
ATOM   1426  CE2 PHE A  91     -10.224   6.082 -16.383  1.00  0.80           C  
ATOM   1427  CZ  PHE A  91      -9.876   5.345 -15.297  1.00  0.80           C  
ATOM   1428  H   PHE A  91     -14.152   2.669 -15.924  1.00  0.80           H  
ATOM   1429  HA  PHE A  91     -14.383   5.426 -17.021  1.00  0.80           H  
ATOM   1430 1HB  PHE A  91     -12.980   2.873 -17.957  1.00  0.80           H  
ATOM   1431 2HB  PHE A  91     -12.956   4.395 -18.849  1.00  0.80           H  
ATOM   1432  HD1 PHE A  91     -11.999   2.764 -15.655  1.00  0.80           H  
ATOM   1433  HD2 PHE A  91     -11.514   6.239 -18.082  1.00  0.80           H  
ATOM   1434  HE1 PHE A  91     -10.216   3.568 -14.176  1.00  0.80           H  
ATOM   1435  HE2 PHE A  91      -9.716   7.022 -16.576  1.00  0.80           H  
ATOM   1436  HZ  PHE A  91      -9.104   5.702 -14.643  1.00  0.80           H  
ATOM   1437  N   LEU A  92     -16.428   5.015 -18.314  1.00  0.85           N  
ATOM   1438  CA  LEU A  92     -17.626   4.838 -19.113  1.00  0.85           C  
ATOM   1439  C   LEU A  92     -17.336   5.498 -20.443  1.00  0.85           C  
ATOM   1440  O   LEU A  92     -16.258   6.062 -20.603  1.00  0.85           O  
ATOM   1441  CB  LEU A  92     -18.841   5.413 -18.399  1.00  0.85           C  
ATOM   1442  CG  LEU A  92     -19.098   4.839 -16.997  1.00  0.85           C  
ATOM   1443  CD1 LEU A  92     -20.293   5.530 -16.376  1.00  0.85           C  
ATOM   1444  CD2 LEU A  92     -19.326   3.348 -17.105  1.00  0.85           C  
ATOM   1445  H   LEU A  92     -16.261   5.941 -17.916  1.00  0.85           H  
ATOM   1446  HA  LEU A  92     -17.798   3.776 -19.283  1.00  0.85           H  
ATOM   1447 1HB  LEU A  92     -18.679   6.454 -18.288  1.00  0.85           H  
ATOM   1448 2HB  LEU A  92     -19.728   5.257 -19.006  1.00  0.85           H  
ATOM   1449  HG  LEU A  92     -18.230   5.028 -16.358  1.00  0.85           H  
ATOM   1450 1HD1 LEU A  92     -20.467   5.121 -15.384  1.00  0.85           H  
ATOM   1451 2HD1 LEU A  92     -20.103   6.594 -16.301  1.00  0.85           H  
ATOM   1452 3HD1 LEU A  92     -21.172   5.362 -16.995  1.00  0.85           H  
ATOM   1453 1HD2 LEU A  92     -19.504   2.936 -16.113  1.00  0.85           H  
ATOM   1454 2HD2 LEU A  92     -20.192   3.156 -17.738  1.00  0.85           H  
ATOM   1455 3HD2 LEU A  92     -18.445   2.875 -17.543  1.00  0.85           H  
ATOM   1456  N   ASP A  93     -18.248   5.441 -21.404  1.00  0.86           N  
ATOM   1457  CA  ASP A  93     -17.933   5.972 -22.732  1.00  0.86           C  
ATOM   1458  C   ASP A  93     -17.313   7.382 -22.755  1.00  0.86           C  
ATOM   1459  O   ASP A  93     -16.234   7.565 -23.331  1.00  0.86           O  
ATOM   1460  CB  ASP A  93     -19.197   5.985 -23.586  1.00  0.86           C  
ATOM   1461  CG  ASP A  93     -19.659   4.584 -23.967  1.00  0.86           C  
ATOM   1462  OD1 ASP A  93     -18.894   3.658 -23.818  1.00  0.86           O  
ATOM   1463  OD2 ASP A  93     -20.776   4.453 -24.398  1.00  0.86           O  
ATOM   1464  H   ASP A  93     -19.140   4.996 -21.235  1.00  0.86           H  
ATOM   1465  HA  ASP A  93     -17.219   5.293 -23.196  1.00  0.86           H  
ATOM   1466 1HB  ASP A  93     -20.000   6.485 -23.045  1.00  0.86           H  
ATOM   1467 2HB  ASP A  93     -19.013   6.555 -24.497  1.00  0.86           H  
ATOM   1468  N   ASP A  94     -17.909   8.366 -22.061  1.00  0.86           N  
ATOM   1469  CA  ASP A  94     -17.315   9.711 -22.105  1.00  0.86           C  
ATOM   1470  C   ASP A  94     -17.119  10.319 -20.724  1.00  0.86           C  
ATOM   1471  O   ASP A  94     -16.978  11.535 -20.601  1.00  0.86           O  
ATOM   1472  CB  ASP A  94     -18.149  10.700 -22.948  1.00  0.86           C  
ATOM   1473  CG  ASP A  94     -19.526  11.113 -22.367  1.00  0.86           C  
ATOM   1474  OD1 ASP A  94     -19.928  10.651 -21.320  1.00  0.86           O  
ATOM   1475  OD2 ASP A  94     -20.145  12.002 -22.935  1.00  0.86           O  
ATOM   1476  H   ASP A  94     -18.767   8.193 -21.562  1.00  0.86           H  
ATOM   1477  HA  ASP A  94     -16.330   9.639 -22.566  1.00  0.86           H  
ATOM   1478 1HB  ASP A  94     -17.561  11.609 -23.099  1.00  0.86           H  
ATOM   1479 2HB  ASP A  94     -18.316  10.266 -23.936  1.00  0.86           H  
ATOM   1480  N   VAL A  95     -17.135   9.500 -19.685  1.00  0.83           N  
ATOM   1481  CA  VAL A  95     -17.019  10.015 -18.322  1.00  0.83           C  
ATOM   1482  C   VAL A  95     -16.316   9.027 -17.414  1.00  0.83           C  
ATOM   1483  O   VAL A  95     -16.486   7.815 -17.561  1.00  0.83           O  
ATOM   1484  CB  VAL A  95     -18.438  10.322 -17.777  1.00  0.83           C  
ATOM   1485  CG1 VAL A  95     -19.212   9.069 -17.675  1.00  0.83           C  
ATOM   1486  CG2 VAL A  95     -18.402  10.993 -16.437  1.00  0.83           C  
ATOM   1487  H   VAL A  95     -17.234   8.508 -19.848  1.00  0.83           H  
ATOM   1488  HA  VAL A  95     -16.433  10.928 -18.335  1.00  0.83           H  
ATOM   1489  HB  VAL A  95     -18.949  10.967 -18.490  1.00  0.83           H  
ATOM   1490 1HG1 VAL A  95     -20.219   9.286 -17.322  1.00  0.83           H  
ATOM   1491 2HG1 VAL A  95     -19.264   8.608 -18.658  1.00  0.83           H  
ATOM   1492 3HG1 VAL A  95     -18.709   8.408 -16.970  1.00  0.83           H  
ATOM   1493 1HG2 VAL A  95     -19.417  11.185 -16.145  1.00  0.83           H  
ATOM   1494 2HG2 VAL A  95     -17.926  10.365 -15.690  1.00  0.83           H  
ATOM   1495 3HG2 VAL A  95     -17.879  11.914 -16.521  1.00  0.83           H  
ATOM   1496  N   VAL A  96     -15.551   9.536 -16.463  1.00  0.78           N  
ATOM   1497  CA  VAL A  96     -14.940   8.656 -15.492  1.00  0.78           C  
ATOM   1498  C   VAL A  96     -15.597   8.877 -14.160  1.00  0.78           C  
ATOM   1499  O   VAL A  96     -15.724  10.009 -13.679  1.00  0.78           O  
ATOM   1500  CB  VAL A  96     -13.436   8.857 -15.414  1.00  0.78           C  
ATOM   1501  CG1 VAL A  96     -12.828   7.921 -14.351  1.00  0.78           C  
ATOM   1502  CG2 VAL A  96     -12.891   8.573 -16.757  1.00  0.78           C  
ATOM   1503  H   VAL A  96     -15.413  10.545 -16.402  1.00  0.78           H  
ATOM   1504  HA  VAL A  96     -15.116   7.626 -15.790  1.00  0.78           H  
ATOM   1505  HB  VAL A  96     -13.206   9.884 -15.124  1.00  0.78           H  
ATOM   1506 1HG1 VAL A  96     -11.752   8.062 -14.314  1.00  0.78           H  
ATOM   1507 2HG1 VAL A  96     -13.258   8.144 -13.374  1.00  0.78           H  
ATOM   1508 3HG1 VAL A  96     -13.049   6.881 -14.612  1.00  0.78           H  
ATOM   1509 1HG2 VAL A  96     -11.823   8.692 -16.751  1.00  0.78           H  
ATOM   1510 2HG2 VAL A  96     -13.151   7.563 -17.020  1.00  0.78           H  
ATOM   1511 3HG2 VAL A  96     -13.336   9.258 -17.473  1.00  0.78           H  
ATOM   1512  N   VAL A  97     -16.079   7.796 -13.587  1.00  0.74           N  
ATOM   1513  CA  VAL A  97     -16.811   7.921 -12.360  1.00  0.74           C  
ATOM   1514  C   VAL A  97     -15.888   7.575 -11.233  1.00  0.74           C  
ATOM   1515  O   VAL A  97     -15.252   6.521 -11.256  1.00  0.74           O  
ATOM   1516  CB  VAL A  97     -18.000   6.981 -12.373  1.00  0.74           C  
ATOM   1517  CG1 VAL A  97     -18.811   7.184 -11.124  1.00  0.74           C  
ATOM   1518  CG2 VAL A  97     -18.707   7.174 -13.660  1.00  0.74           C  
ATOM   1519  H   VAL A  97     -15.941   6.885 -14.025  1.00  0.74           H  
ATOM   1520  HA  VAL A  97     -17.158   8.947 -12.237  1.00  0.74           H  
ATOM   1521  HB  VAL A  97     -17.659   5.961 -12.325  1.00  0.74           H  
ATOM   1522 1HG1 VAL A  97     -19.654   6.496 -11.125  1.00  0.74           H  
ATOM   1523 2HG1 VAL A  97     -18.190   6.999 -10.247  1.00  0.74           H  
ATOM   1524 3HG1 VAL A  97     -19.179   8.211 -11.095  1.00  0.74           H  
ATOM   1525 1HG2 VAL A  97     -19.559   6.510 -13.705  1.00  0.74           H  
ATOM   1526 2HG2 VAL A  97     -19.013   8.178 -13.731  1.00  0.74           H  
ATOM   1527 3HG2 VAL A  97     -18.024   6.954 -14.488  1.00  0.74           H  
ATOM   1528  N   VAL A  98     -15.776   8.472 -10.275  1.00  0.70           N  
ATOM   1529  CA  VAL A  98     -14.873   8.262  -9.175  1.00  0.70           C  
ATOM   1530  C   VAL A  98     -15.688   7.982  -7.930  1.00  0.70           C  
ATOM   1531  O   VAL A  98     -16.652   8.704  -7.629  1.00  0.70           O  
ATOM   1532  CB  VAL A  98     -13.987   9.499  -8.956  1.00  0.70           C  
ATOM   1533  CG1 VAL A  98     -13.001   9.242  -7.797  1.00  0.70           C  
ATOM   1534  CG2 VAL A  98     -13.302   9.855 -10.258  1.00  0.70           C  
ATOM   1535  H   VAL A  98     -16.317   9.331 -10.326  1.00  0.70           H  
ATOM   1536  HA  VAL A  98     -14.234   7.405  -9.388  1.00  0.70           H  
ATOM   1537  HB  VAL A  98     -14.614  10.340  -8.653  1.00  0.70           H  
ATOM   1538 1HG1 VAL A  98     -12.395  10.128  -7.635  1.00  0.70           H  
ATOM   1539 2HG1 VAL A  98     -13.550   9.013  -6.883  1.00  0.70           H  
ATOM   1540 3HG1 VAL A  98     -12.354   8.397  -8.053  1.00  0.70           H  
ATOM   1541 1HG2 VAL A  98     -12.680  10.734 -10.122  1.00  0.70           H  
ATOM   1542 2HG2 VAL A  98     -12.711   9.037 -10.558  1.00  0.70           H  
ATOM   1543 3HG2 VAL A  98     -14.057  10.057 -11.026  1.00  0.70           H  
ATOM   1544  N   ALA A  99     -15.299   6.935  -7.217  1.00  0.69           N  
ATOM   1545  CA  ALA A  99     -15.938   6.541  -5.978  1.00  0.69           C  
ATOM   1546  C   ALA A  99     -14.887   6.302  -4.916  1.00  0.69           C  
ATOM   1547  O   ALA A  99     -13.771   5.876  -5.223  1.00  0.69           O  
ATOM   1548  CB  ALA A  99     -16.753   5.273  -6.187  1.00  0.69           C  
ATOM   1549  H   ALA A  99     -14.529   6.371  -7.576  1.00  0.69           H  
ATOM   1550  HA  ALA A  99     -16.580   7.351  -5.645  1.00  0.69           H  
ATOM   1551 1HB  ALA A  99     -17.231   4.989  -5.251  1.00  0.69           H  
ATOM   1552 2HB  ALA A  99     -17.508   5.447  -6.941  1.00  0.69           H  
ATOM   1553 3HB  ALA A  99     -16.093   4.473  -6.516  1.00  0.69           H  
ATOM   1554  N   VAL A 100     -15.229   6.579  -3.669  1.00  0.68           N  
ATOM   1555  CA  VAL A 100     -14.297   6.336  -2.578  1.00  0.68           C  
ATOM   1556  C   VAL A 100     -14.998   5.476  -1.540  1.00  0.68           C  
ATOM   1557  O   VAL A 100     -16.126   5.773  -1.151  1.00  0.68           O  
ATOM   1558  CB  VAL A 100     -13.778   7.663  -1.971  1.00  0.68           C  
ATOM   1559  CG1 VAL A 100     -12.801   7.373  -0.826  1.00  0.68           C  
ATOM   1560  CG2 VAL A 100     -13.105   8.513  -3.068  1.00  0.68           C  
ATOM   1561  H   VAL A 100     -16.173   6.923  -3.488  1.00  0.68           H  
ATOM   1562  HA  VAL A 100     -13.445   5.794  -2.965  1.00  0.68           H  
ATOM   1563  HB  VAL A 100     -14.617   8.215  -1.550  1.00  0.68           H  
ATOM   1564 1HG1 VAL A 100     -12.461   8.311  -0.403  1.00  0.68           H  
ATOM   1565 2HG1 VAL A 100     -13.297   6.788  -0.052  1.00  0.68           H  
ATOM   1566 3HG1 VAL A 100     -11.948   6.811  -1.209  1.00  0.68           H  
ATOM   1567 1HG2 VAL A 100     -12.749   9.447  -2.636  1.00  0.68           H  
ATOM   1568 2HG2 VAL A 100     -12.272   7.964  -3.485  1.00  0.68           H  
ATOM   1569 3HG2 VAL A 100     -13.821   8.733  -3.858  1.00  0.68           H  
ATOM   1570  N   ASP A 101     -14.367   4.377  -1.138  1.00  0.69           N  
ATOM   1571  CA  ASP A 101     -14.954   3.446  -0.169  1.00  0.69           C  
ATOM   1572  C   ASP A 101     -16.349   2.991  -0.609  1.00  0.69           C  
ATOM   1573  O   ASP A 101     -17.271   2.871   0.199  1.00  0.69           O  
ATOM   1574  CB  ASP A 101     -14.995   4.085   1.220  1.00  0.69           C  
ATOM   1575  CG  ASP A 101     -13.608   4.378   1.690  1.00  0.69           C  
ATOM   1576  OD1 ASP A 101     -12.712   3.838   1.074  1.00  0.69           O  
ATOM   1577  OD2 ASP A 101     -13.429   5.127   2.612  1.00  0.69           O  
ATOM   1578  H   ASP A 101     -13.437   4.204  -1.510  1.00  0.69           H  
ATOM   1579  HA  ASP A 101     -14.316   2.563  -0.117  1.00  0.69           H  
ATOM   1580 1HB  ASP A 101     -15.577   5.007   1.200  1.00  0.69           H  
ATOM   1581 2HB  ASP A 101     -15.477   3.405   1.924  1.00  0.69           H  
ATOM   1582  N   ASN A 102     -16.466   2.735  -1.914  1.00  0.71           N  
ATOM   1583  CA  ASN A 102     -17.669   2.289  -2.618  1.00  0.71           C  
ATOM   1584  C   ASN A 102     -18.804   3.317  -2.657  1.00  0.71           C  
ATOM   1585  O   ASN A 102     -19.929   2.977  -3.032  1.00  0.71           O  
ATOM   1586  CB  ASN A 102     -18.182   0.983  -2.028  1.00  0.71           C  
ATOM   1587  CG  ASN A 102     -17.175  -0.132  -2.127  1.00  0.71           C  
ATOM   1588  OD1 ASN A 102     -16.469  -0.269  -3.134  1.00  0.71           O  
ATOM   1589  ND2 ASN A 102     -17.093  -0.933  -1.094  1.00  0.71           N  
ATOM   1590  H   ASN A 102     -15.636   2.873  -2.469  1.00  0.71           H  
ATOM   1591  HA  ASN A 102     -17.391   2.099  -3.656  1.00  0.71           H  
ATOM   1592 1HB  ASN A 102     -18.472   1.115  -0.989  1.00  0.71           H  
ATOM   1593 2HB  ASN A 102     -19.079   0.683  -2.569  1.00  0.71           H  
ATOM   1594 1HD2 ASN A 102     -16.443  -1.693  -1.100  1.00  0.71           H  
ATOM   1595 2HD2 ASN A 102     -17.683  -0.785  -0.300  1.00  0.71           H  
ATOM   1596  N   LYS A 103     -18.512   4.580  -2.353  1.00  0.72           N  
ATOM   1597  CA  LYS A 103     -19.521   5.620  -2.451  1.00  0.72           C  
ATOM   1598  C   LYS A 103     -19.182   6.562  -3.589  1.00  0.72           C  
ATOM   1599  O   LYS A 103     -18.046   7.020  -3.719  1.00  0.72           O  
ATOM   1600  CB  LYS A 103     -19.603   6.386  -1.137  1.00  0.72           C  
ATOM   1601  CG  LYS A 103     -20.064   5.529   0.038  1.00  0.72           C  
ATOM   1602  CD  LYS A 103     -20.150   6.329   1.326  1.00  0.72           C  
ATOM   1603  CE  LYS A 103     -20.578   5.447   2.490  1.00  0.72           C  
ATOM   1604  NZ  LYS A 103     -20.665   6.212   3.765  1.00  0.72           N  
ATOM   1605  H   LYS A 103     -17.589   4.833  -2.009  1.00  0.72           H  
ATOM   1606  HA  LYS A 103     -20.488   5.165  -2.661  1.00  0.72           H  
ATOM   1607 1HB  LYS A 103     -18.615   6.784  -0.890  1.00  0.72           H  
ATOM   1608 2HB  LYS A 103     -20.284   7.229  -1.245  1.00  0.72           H  
ATOM   1609 1HG  LYS A 103     -21.038   5.097  -0.186  1.00  0.72           H  
ATOM   1610 2HG  LYS A 103     -19.349   4.713   0.182  1.00  0.72           H  
ATOM   1611 1HD  LYS A 103     -19.170   6.758   1.547  1.00  0.72           H  
ATOM   1612 2HD  LYS A 103     -20.867   7.140   1.208  1.00  0.72           H  
ATOM   1613 1HE  LYS A 103     -21.553   5.015   2.270  1.00  0.72           H  
ATOM   1614 2HE  LYS A 103     -19.853   4.640   2.610  1.00  0.72           H  
ATOM   1615 1HZ  LYS A 103     -20.950   5.594   4.511  1.00  0.72           H  
ATOM   1616 2HZ  LYS A 103     -19.761   6.608   3.983  1.00  0.72           H  
ATOM   1617 3HZ  LYS A 103     -21.341   6.955   3.666  1.00  0.72           H  
ATOM   1618  N   LEU A 104     -20.165   6.895  -4.406  1.00  0.75           N  
ATOM   1619  CA  LEU A 104     -19.872   7.791  -5.512  1.00  0.75           C  
ATOM   1620  C   LEU A 104     -19.420   9.148  -5.008  1.00  0.75           C  
ATOM   1621  O   LEU A 104     -20.036   9.713  -4.093  1.00  0.75           O  
ATOM   1622  CB  LEU A 104     -21.115   7.948  -6.396  1.00  0.75           C  
ATOM   1623  CG  LEU A 104     -21.508   6.710  -7.169  1.00  0.75           C  
ATOM   1624  CD1 LEU A 104     -22.844   6.929  -7.835  1.00  0.75           C  
ATOM   1625  CD2 LEU A 104     -20.450   6.460  -8.195  1.00  0.75           C  
ATOM   1626  H   LEU A 104     -21.092   6.514  -4.280  1.00  0.75           H  
ATOM   1627  HA  LEU A 104     -19.068   7.362  -6.109  1.00  0.75           H  
ATOM   1628 1HB  LEU A 104     -21.958   8.237  -5.770  1.00  0.75           H  
ATOM   1629 2HB  LEU A 104     -20.928   8.748  -7.116  1.00  0.75           H  
ATOM   1630  HG  LEU A 104     -21.586   5.853  -6.497  1.00  0.75           H  
ATOM   1631 1HD1 LEU A 104     -23.118   6.041  -8.406  1.00  0.75           H  
ATOM   1632 2HD1 LEU A 104     -23.601   7.121  -7.075  1.00  0.75           H  
ATOM   1633 3HD1 LEU A 104     -22.774   7.774  -8.492  1.00  0.75           H  
ATOM   1634 1HD2 LEU A 104     -20.701   5.575  -8.781  1.00  0.75           H  
ATOM   1635 2HD2 LEU A 104     -20.397   7.329  -8.844  1.00  0.75           H  
ATOM   1636 3HD2 LEU A 104     -19.496   6.313  -7.707  1.00  0.75           H  
ATOM   1637  N   LEU A 105     -18.367   9.670  -5.627  1.00  0.77           N  
ATOM   1638  CA  LEU A 105     -17.835  10.987  -5.333  1.00  0.77           C  
ATOM   1639  C   LEU A 105     -18.197  11.954  -6.451  1.00  0.77           C  
ATOM   1640  O   LEU A 105     -18.779  13.012  -6.199  1.00  0.77           O  
ATOM   1641  CB  LEU A 105     -16.304  10.913  -5.166  1.00  0.77           C  
ATOM   1642  CG  LEU A 105     -15.571  12.235  -4.909  1.00  0.77           C  
ATOM   1643  CD1 LEU A 105     -16.023  12.857  -3.578  1.00  0.77           C  
ATOM   1644  CD2 LEU A 105     -14.076  11.980  -4.926  1.00  0.77           C  
ATOM   1645  H   LEU A 105     -17.895   9.131  -6.348  1.00  0.77           H  
ATOM   1646  HA  LEU A 105     -18.273  11.346  -4.407  1.00  0.77           H  
ATOM   1647 1HB  LEU A 105     -16.079  10.239  -4.340  1.00  0.77           H  
ATOM   1648 2HB  LEU A 105     -15.879  10.487  -6.068  1.00  0.77           H  
ATOM   1649  HG  LEU A 105     -15.817  12.925  -5.701  1.00  0.77           H  
ATOM   1650 1HD1 LEU A 105     -15.506  13.806  -3.417  1.00  0.77           H  
ATOM   1651 2HD1 LEU A 105     -17.091  13.037  -3.612  1.00  0.77           H  
ATOM   1652 3HD1 LEU A 105     -15.794  12.181  -2.763  1.00  0.77           H  
ATOM   1653 1HD2 LEU A 105     -13.567  12.909  -4.771  1.00  0.77           H  
ATOM   1654 2HD2 LEU A 105     -13.815  11.286  -4.134  1.00  0.77           H  
ATOM   1655 3HD2 LEU A 105     -13.789  11.561  -5.890  1.00  0.77           H  
ATOM   1656  N   PHE A 106     -17.842  11.590  -7.691  1.00  0.81           N  
ATOM   1657  CA  PHE A 106     -18.088  12.485  -8.824  1.00  0.81           C  
ATOM   1658  C   PHE A 106     -17.948  11.851 -10.219  1.00  0.81           C  
ATOM   1659  O   PHE A 106     -17.159  10.934 -10.436  1.00  0.81           O  
ATOM   1660  CB  PHE A 106     -17.205  13.727  -8.688  1.00  0.81           C  
ATOM   1661  CG  PHE A 106     -17.391  14.727  -9.744  1.00  0.81           C  
ATOM   1662  CD1 PHE A 106     -18.543  15.484  -9.794  1.00  0.81           C  
ATOM   1663  CD2 PHE A 106     -16.405  14.954 -10.665  1.00  0.81           C  
ATOM   1664  CE1 PHE A 106     -18.714  16.424 -10.775  1.00  0.81           C  
ATOM   1665  CE2 PHE A 106     -16.565  15.895 -11.637  1.00  0.81           C  
ATOM   1666  CZ  PHE A 106     -17.728  16.624 -11.701  1.00  0.81           C  
ATOM   1667  H   PHE A 106     -17.390  10.687  -7.828  1.00  0.81           H  
ATOM   1668  HA  PHE A 106     -19.119  12.828  -8.739  1.00  0.81           H  
ATOM   1669 1HB  PHE A 106     -17.413  14.216  -7.756  1.00  0.81           H  
ATOM   1670 2HB  PHE A 106     -16.157  13.427  -8.680  1.00  0.81           H  
ATOM   1671  HD1 PHE A 106     -19.321  15.317  -9.048  1.00  0.81           H  
ATOM   1672  HD2 PHE A 106     -15.497  14.372 -10.610  1.00  0.81           H  
ATOM   1673  HE1 PHE A 106     -19.631  17.010 -10.817  1.00  0.81           H  
ATOM   1674  HE2 PHE A 106     -15.782  16.068 -12.360  1.00  0.81           H  
ATOM   1675  HZ  PHE A 106     -17.857  17.369 -12.483  1.00  0.81           H  
ATOM   1676  N   TYR A 107     -18.738  12.362 -11.164  1.00  0.86           N  
ATOM   1677  CA  TYR A 107     -18.682  11.982 -12.580  1.00  0.86           C  
ATOM   1678  C   TYR A 107     -17.963  13.066 -13.390  1.00  0.86           C  
ATOM   1679  O   TYR A 107     -18.504  14.155 -13.591  1.00  0.86           O  
ATOM   1680  CB  TYR A 107     -20.106  11.815 -13.093  1.00  0.86           C  
ATOM   1681  CG  TYR A 107     -20.873  10.637 -12.562  1.00  0.86           C  
ATOM   1682  CD1 TYR A 107     -21.385  10.642 -11.275  1.00  0.86           C  
ATOM   1683  CD2 TYR A 107     -21.137   9.579 -13.399  1.00  0.86           C  
ATOM   1684  CE1 TYR A 107     -22.124   9.567 -10.826  1.00  0.86           C  
ATOM   1685  CE2 TYR A 107     -21.875   8.503 -12.958  1.00  0.86           C  
ATOM   1686  CZ  TYR A 107     -22.366   8.489 -11.677  1.00  0.86           C  
ATOM   1687  OH  TYR A 107     -23.110   7.416 -11.244  1.00  0.86           O  
ATOM   1688  H   TYR A 107     -19.382  13.093 -10.896  1.00  0.86           H  
ATOM   1689  HA  TYR A 107     -18.126  11.053 -12.688  1.00  0.86           H  
ATOM   1690 1HB  TYR A 107     -20.669  12.714 -12.844  1.00  0.86           H  
ATOM   1691 2HB  TYR A 107     -20.096  11.748 -14.157  1.00  0.86           H  
ATOM   1692  HD1 TYR A 107     -21.201  11.491 -10.617  1.00  0.86           H  
ATOM   1693  HD2 TYR A 107     -20.755   9.592 -14.422  1.00  0.86           H  
ATOM   1694  HE1 TYR A 107     -22.518   9.573  -9.815  1.00  0.86           H  
ATOM   1695  HE2 TYR A 107     -22.073   7.666 -13.629  1.00  0.86           H  
ATOM   1696  HH  TYR A 107     -23.447   7.594 -10.365  1.00  0.86           H  
ATOM   1697  N   PHE A 108     -16.752  12.764 -13.854  1.00  0.92           N  
ATOM   1698  CA  PHE A 108     -15.912  13.749 -14.535  1.00  0.92           C  
ATOM   1699  C   PHE A 108     -15.763  13.450 -16.020  1.00  0.92           C  
ATOM   1700  O   PHE A 108     -15.266  12.386 -16.400  1.00  0.92           O  
ATOM   1701  CB  PHE A 108     -14.550  13.791 -13.846  1.00  0.92           C  
ATOM   1702  CG  PHE A 108     -13.587  14.815 -14.334  1.00  0.92           C  
ATOM   1703  CD1 PHE A 108     -13.992  16.095 -14.656  1.00  0.92           C  
ATOM   1704  CD2 PHE A 108     -12.259  14.501 -14.438  1.00  0.92           C  
ATOM   1705  CE1 PHE A 108     -13.076  17.025 -15.095  1.00  0.92           C  
ATOM   1706  CE2 PHE A 108     -11.343  15.413 -14.874  1.00  0.92           C  
ATOM   1707  CZ  PHE A 108     -11.753  16.681 -15.208  1.00  0.92           C  
ATOM   1708  H   PHE A 108     -16.378  11.827 -13.696  1.00  0.92           H  
ATOM   1709  HA  PHE A 108     -16.380  14.727 -14.437  1.00  0.92           H  
ATOM   1710 1HB  PHE A 108     -14.692  13.939 -12.795  1.00  0.92           H  
ATOM   1711 2HB  PHE A 108     -14.078  12.813 -13.959  1.00  0.92           H  
ATOM   1712  HD1 PHE A 108     -15.044  16.364 -14.569  1.00  0.92           H  
ATOM   1713  HD2 PHE A 108     -11.947  13.511 -14.164  1.00  0.92           H  
ATOM   1714  HE1 PHE A 108     -13.401  18.031 -15.357  1.00  0.92           H  
ATOM   1715  HE2 PHE A 108     -10.297  15.132 -14.956  1.00  0.92           H  
ATOM   1716  HZ  PHE A 108     -11.038  17.412 -15.563  1.00  0.92           H  
ATOM   1717  N   LYS A 109     -16.255  14.346 -16.875  1.00  1.03           N  
ATOM   1718  CA  LYS A 109     -16.210  14.079 -18.313  1.00  1.03           C  
ATOM   1719  C   LYS A 109     -14.799  13.838 -18.805  1.00  1.03           C  
ATOM   1720  O   LYS A 109     -13.858  14.552 -18.453  1.00  1.03           O  
ATOM   1721  CB  LYS A 109     -16.876  15.188 -19.124  1.00  1.03           C  
ATOM   1722  CG  LYS A 109     -18.415  15.221 -18.990  1.00  1.03           C  
ATOM   1723  CD  LYS A 109     -19.057  14.080 -19.849  1.00  1.03           C  
ATOM   1724  CE  LYS A 109     -20.592  14.084 -19.808  1.00  1.03           C  
ATOM   1725  NZ  LYS A 109     -21.209  12.997 -20.705  1.00  1.03           N  
ATOM   1726  H   LYS A 109     -16.658  15.206 -16.529  1.00  1.03           H  
ATOM   1727  HA  LYS A 109     -16.778  13.172 -18.506  1.00  1.03           H  
ATOM   1728 1HB  LYS A 109     -16.484  16.155 -18.815  1.00  1.03           H  
ATOM   1729 2HB  LYS A 109     -16.629  15.055 -20.181  1.00  1.03           H  
ATOM   1730 1HG  LYS A 109     -18.692  15.078 -17.945  1.00  1.03           H  
ATOM   1731 2HG  LYS A 109     -18.797  16.184 -19.327  1.00  1.03           H  
ATOM   1732 1HD  LYS A 109     -18.732  14.166 -20.889  1.00  1.03           H  
ATOM   1733 2HD  LYS A 109     -18.711  13.118 -19.479  1.00  1.03           H  
ATOM   1734 1HE  LYS A 109     -20.909  13.910 -18.782  1.00  1.03           H  
ATOM   1735 2HE  LYS A 109     -20.958  15.057 -20.132  1.00  1.03           H  
ATOM   1736 1HZ  LYS A 109     -22.204  13.022 -20.648  1.00  1.03           H  
ATOM   1737 2HZ  LYS A 109     -20.934  13.105 -21.688  1.00  1.03           H  
ATOM   1738 3HZ  LYS A 109     -20.885  12.047 -20.459  1.00  1.03           H  
ATOM   1739  N   TRP A 110     -14.672  12.800 -19.612  1.00  1.17           N  
ATOM   1740  CA  TRP A 110     -13.416  12.395 -20.205  1.00  1.17           C  
ATOM   1741  C   TRP A 110     -12.958  13.379 -21.260  1.00  1.17           C  
ATOM   1742  O   TRP A 110     -13.729  13.808 -22.122  1.00  1.17           O  
ATOM   1743  CB  TRP A 110     -13.570  11.007 -20.840  1.00  1.17           C  
ATOM   1744  CG  TRP A 110     -12.333  10.386 -21.495  1.00  1.17           C  
ATOM   1745  CD1 TRP A 110     -12.078  10.291 -22.837  1.00  1.17           C  
ATOM   1746  CD2 TRP A 110     -11.227   9.733 -20.840  1.00  1.17           C  
ATOM   1747  NE1 TRP A 110     -10.899   9.622 -23.050  1.00  1.17           N  
ATOM   1748  CE2 TRP A 110     -10.375   9.263 -21.838  1.00  1.17           C  
ATOM   1749  CE3 TRP A 110     -10.907   9.503 -19.521  1.00  1.17           C  
ATOM   1750  CZ2 TRP A 110      -9.226   8.559 -21.533  1.00  1.17           C  
ATOM   1751  CZ3 TRP A 110      -9.761   8.804 -19.218  1.00  1.17           C  
ATOM   1752  CH2 TRP A 110      -8.950   8.342 -20.196  1.00  1.17           C  
ATOM   1753  H   TRP A 110     -15.512  12.281 -19.850  1.00  1.17           H  
ATOM   1754  HA  TRP A 110     -12.660  12.350 -19.419  1.00  1.17           H  
ATOM   1755 1HB  TRP A 110     -13.938  10.312 -20.084  1.00  1.17           H  
ATOM   1756 2HB  TRP A 110     -14.336  11.069 -21.609  1.00  1.17           H  
ATOM   1757  HD1 TRP A 110     -12.719  10.684 -23.622  1.00  1.17           H  
ATOM   1758  HE1 TRP A 110     -10.486   9.431 -23.962  1.00  1.17           H  
ATOM   1759  HE3 TRP A 110     -11.551   9.871 -18.749  1.00  1.17           H  
ATOM   1760  HZ2 TRP A 110      -8.562   8.175 -22.294  1.00  1.17           H  
ATOM   1761  HZ3 TRP A 110      -9.525   8.627 -18.178  1.00  1.17           H  
ATOM   1762  HH2 TRP A 110      -8.073   7.792 -19.920  1.00  1.17           H  
ATOM   1763  N   ARG A 111     -11.692  13.709 -21.179  1.00  1.35           N  
ATOM   1764  CA  ARG A 111     -10.966  14.518 -22.135  1.00  1.35           C  
ATOM   1765  C   ARG A 111      -9.792  13.630 -22.400  1.00  1.35           C  
ATOM   1766  O   ARG A 111      -9.552  12.782 -21.545  1.00  1.35           O  
ATOM   1767  CB  ARG A 111     -10.553  15.858 -21.579  1.00  1.35           C  
ATOM   1768  CG  ARG A 111     -11.711  16.740 -21.089  1.00  1.35           C  
ATOM   1769  CD  ARG A 111     -12.559  17.221 -22.212  1.00  1.35           C  
ATOM   1770  NE  ARG A 111     -13.593  18.138 -21.754  1.00  1.35           N  
ATOM   1771  CZ  ARG A 111     -14.536  18.691 -22.542  1.00  1.35           C  
ATOM   1772  NH1 ARG A 111     -14.570  18.415 -23.828  1.00  1.35           N  
ATOM   1773  NH2 ARG A 111     -15.427  19.515 -22.021  1.00  1.35           N  
ATOM   1774  H   ARG A 111     -11.167  13.332 -20.403  1.00  1.35           H  
ATOM   1775  HA  ARG A 111     -11.545  14.649 -23.049  1.00  1.35           H  
ATOM   1776 1HB  ARG A 111      -9.881  15.685 -20.751  1.00  1.35           H  
ATOM   1777 2HB  ARG A 111      -9.998  16.418 -22.334  1.00  1.35           H  
ATOM   1778 1HG  ARG A 111     -12.340  16.175 -20.397  1.00  1.35           H  
ATOM   1779 2HG  ARG A 111     -11.318  17.614 -20.581  1.00  1.35           H  
ATOM   1780 1HD  ARG A 111     -11.939  17.740 -22.941  1.00  1.35           H  
ATOM   1781 2HD  ARG A 111     -13.046  16.369 -22.686  1.00  1.35           H  
ATOM   1782  HE  ARG A 111     -13.604  18.377 -20.771  1.00  1.35           H  
ATOM   1783 1HH1 ARG A 111     -13.889  17.782 -24.226  1.00  1.35           H  
ATOM   1784 2HH1 ARG A 111     -15.278  18.831 -24.415  1.00  1.35           H  
ATOM   1785 1HH2 ARG A 111     -15.401  19.729 -21.033  1.00  1.35           H  
ATOM   1786 2HH2 ARG A 111     -16.134  19.931 -22.609  1.00  1.35           H  
ATOM   1787  N   PHE A 112      -9.058  13.841 -23.505  1.00  1.54           N  
ATOM   1788  CA  PHE A 112      -7.961  12.957 -23.945  1.00  1.54           C  
ATOM   1789  C   PHE A 112      -8.530  12.185 -25.155  1.00  1.54           C  
ATOM   1790  O   PHE A 112      -9.753  12.034 -25.227  1.00  1.54           O  
ATOM   1791  CB  PHE A 112      -7.530  11.960 -22.832  1.00  1.54           C  
ATOM   1792  CG  PHE A 112      -6.428  11.112 -23.115  1.00  1.54           C  
ATOM   1793  CD1 PHE A 112      -5.123  11.515 -22.947  1.00  1.54           C  
ATOM   1794  CD2 PHE A 112      -6.692   9.879 -23.583  1.00  1.54           C  
ATOM   1795  CE1 PHE A 112      -4.118  10.652 -23.268  1.00  1.54           C  
ATOM   1796  CE2 PHE A 112      -5.726   9.026 -23.898  1.00  1.54           C  
ATOM   1797  CZ  PHE A 112      -4.420   9.404 -23.748  1.00  1.54           C  
ATOM   1798  H   PHE A 112      -9.315  14.612 -24.104  1.00  1.54           H  
ATOM   1799  HA  PHE A 112      -7.108  13.565 -24.222  1.00  1.54           H  
ATOM   1800 1HB  PHE A 112      -7.283  12.500 -21.920  1.00  1.54           H  
ATOM   1801 2HB  PHE A 112      -8.341  11.268 -22.640  1.00  1.54           H  
ATOM   1802  HD1 PHE A 112      -4.899  12.519 -22.573  1.00  1.54           H  
ATOM   1803  HD2 PHE A 112      -7.726   9.599 -23.713  1.00  1.54           H  
ATOM   1804  HE1 PHE A 112      -3.090  10.957 -23.156  1.00  1.54           H  
ATOM   1805  HE2 PHE A 112      -5.999   8.054 -24.276  1.00  1.54           H  
ATOM   1806  HZ  PHE A 112      -3.625   8.727 -24.013  1.00  1.54           H  
ATOM   1807  N   PRO A 113      -7.726  11.856 -26.197  1.00  1.67           N  
ATOM   1808  CA  PRO A 113      -8.125  11.080 -27.368  1.00  1.67           C  
ATOM   1809  C   PRO A 113      -8.909   9.817 -26.954  1.00  1.67           C  
ATOM   1810  O   PRO A 113      -8.892   9.436 -25.781  1.00  1.67           O  
ATOM   1811  CB  PRO A 113      -6.765  10.813 -28.037  1.00  1.67           C  
ATOM   1812  CG  PRO A 113      -5.889  11.967 -27.617  1.00  1.67           C  
ATOM   1813  CD  PRO A 113      -6.314  12.333 -26.250  1.00  1.67           C  
ATOM   1814  HA  PRO A 113      -8.750  11.726 -28.007  1.00  1.67           H  
ATOM   1815 1HB  PRO A 113      -6.369   9.833 -27.718  1.00  1.67           H  
ATOM   1816 2HB  PRO A 113      -6.857  10.796 -29.127  1.00  1.67           H  
ATOM   1817 1HG  PRO A 113      -4.828  11.667 -27.650  1.00  1.67           H  
ATOM   1818 2HG  PRO A 113      -5.999  12.800 -28.328  1.00  1.67           H  
ATOM   1819 1HD  PRO A 113      -5.672  11.819 -25.570  1.00  1.67           H  
ATOM   1820 2HD  PRO A 113      -6.243  13.423 -26.162  1.00  1.67           H  
ATOM   1821  N   PRO A 114      -9.530   9.082 -27.902  1.00  1.69           N  
ATOM   1822  CA  PRO A 114     -10.571   8.085 -27.670  1.00  1.69           C  
ATOM   1823  C   PRO A 114     -10.146   6.739 -27.083  1.00  1.69           C  
ATOM   1824  O   PRO A 114     -10.445   5.681 -27.639  1.00  1.69           O  
ATOM   1825  CB  PRO A 114     -11.140   7.909 -29.082  1.00  1.69           C  
ATOM   1826  CG  PRO A 114      -9.960   8.122 -29.988  1.00  1.69           C  
ATOM   1827  CD  PRO A 114      -9.143   9.211 -29.322  1.00  1.69           C  
ATOM   1828  HA  PRO A 114     -11.335   8.538 -27.020  1.00  1.69           H  
ATOM   1829 1HB  PRO A 114     -11.577   6.905 -29.182  1.00  1.69           H  
ATOM   1830 2HB  PRO A 114     -11.951   8.631 -29.255  1.00  1.69           H  
ATOM   1831 1HG  PRO A 114      -9.396   7.180 -30.091  1.00  1.69           H  
ATOM   1832 2HG  PRO A 114     -10.298   8.400 -30.999  1.00  1.69           H  
ATOM   1833 1HD  PRO A 114      -8.095   8.942 -29.463  1.00  1.69           H  
ATOM   1834 2HD  PRO A 114      -9.395  10.201 -29.723  1.00  1.69           H  
ATOM   1835  N   ARG A 115      -9.557   6.818 -25.895  1.00  1.58           N  
ATOM   1836  CA  ARG A 115      -9.162   5.712 -25.035  1.00  1.58           C  
ATOM   1837  C   ARG A 115      -8.140   4.742 -25.640  1.00  1.58           C  
ATOM   1838  O   ARG A 115      -7.581   4.987 -26.710  1.00  1.58           O  
ATOM   1839  CB  ARG A 115     -10.426   4.978 -24.624  1.00  1.58           C  
ATOM   1840  CG  ARG A 115     -11.371   5.874 -23.833  1.00  1.58           C  
ATOM   1841  CD  ARG A 115     -12.583   5.195 -23.354  1.00  1.58           C  
ATOM   1842  NE  ARG A 115     -13.482   6.143 -22.774  1.00  1.58           N  
ATOM   1843  CZ  ARG A 115     -13.330   6.658 -21.565  1.00  1.58           C  
ATOM   1844  NH1 ARG A 115     -12.309   6.340 -20.817  1.00  1.58           N  
ATOM   1845  NH2 ARG A 115     -14.212   7.493 -21.155  1.00  1.58           N  
ATOM   1846  H   ARG A 115      -9.362   7.752 -25.562  1.00  1.58           H  
ATOM   1847  HA  ARG A 115      -8.721   6.142 -24.135  1.00  1.58           H  
ATOM   1848 1HB  ARG A 115     -10.951   4.579 -25.486  1.00  1.58           H  
ATOM   1849 2HB  ARG A 115     -10.168   4.145 -23.990  1.00  1.58           H  
ATOM   1850 1HG  ARG A 115     -10.841   6.260 -22.962  1.00  1.58           H  
ATOM   1851 2HG  ARG A 115     -11.685   6.713 -24.455  1.00  1.58           H  
ATOM   1852 1HD  ARG A 115     -13.091   4.692 -24.174  1.00  1.58           H  
ATOM   1853 2HD  ARG A 115     -12.316   4.478 -22.587  1.00  1.58           H  
ATOM   1854  HE  ARG A 115     -14.333   6.444 -23.291  1.00  1.58           H  
ATOM   1855 1HH1 ARG A 115     -11.616   5.692 -21.154  1.00  1.58           H  
ATOM   1856 2HH1 ARG A 115     -12.214   6.768 -19.913  1.00  1.58           H  
ATOM   1857 1HH2 ARG A 115     -14.995   7.688 -21.790  1.00  1.58           H  
ATOM   1858 2HH2 ARG A 115     -14.149   7.885 -20.236  1.00  1.58           H  
ATOM   1859  N   LYS A 116      -7.815   3.685 -24.872  1.00  1.38           N  
ATOM   1860  CA  LYS A 116      -6.851   2.629 -25.212  1.00  1.38           C  
ATOM   1861  C   LYS A 116      -5.407   3.111 -25.374  1.00  1.38           C  
ATOM   1862  O   LYS A 116      -4.567   2.406 -25.936  1.00  1.38           O  
ATOM   1863  CB  LYS A 116      -7.303   1.888 -26.470  1.00  1.38           C  
ATOM   1864  CG  LYS A 116      -8.670   1.230 -26.336  1.00  1.38           C  
ATOM   1865  CD  LYS A 116      -9.048   0.454 -27.585  1.00  1.38           C  
ATOM   1866  CE  LYS A 116     -10.433  -0.170 -27.453  1.00  1.38           C  
ATOM   1867  NZ  LYS A 116     -10.834  -0.895 -28.692  1.00  1.38           N  
ATOM   1868  H   LYS A 116      -8.288   3.547 -23.982  1.00  1.38           H  
ATOM   1869  HA  LYS A 116      -6.855   1.909 -24.390  1.00  1.38           H  
ATOM   1870 1HB  LYS A 116      -7.331   2.569 -27.319  1.00  1.38           H  
ATOM   1871 2HB  LYS A 116      -6.582   1.108 -26.705  1.00  1.38           H  
ATOM   1872 1HG  LYS A 116      -8.641   0.545 -25.492  1.00  1.38           H  
ATOM   1873 2HG  LYS A 116      -9.428   1.989 -26.141  1.00  1.38           H  
ATOM   1874 1HD  LYS A 116      -9.042   1.129 -28.444  1.00  1.38           H  
ATOM   1875 2HD  LYS A 116      -8.317  -0.335 -27.760  1.00  1.38           H  
ATOM   1876 1HE  LYS A 116     -10.431  -0.869 -26.617  1.00  1.38           H  
ATOM   1877 2HE  LYS A 116     -11.161   0.617 -27.252  1.00  1.38           H  
ATOM   1878 1HZ  LYS A 116     -11.755  -1.293 -28.569  1.00  1.38           H  
ATOM   1879 2HZ  LYS A 116     -10.849  -0.250 -29.470  1.00  1.38           H  
ATOM   1880 3HZ  LYS A 116     -10.171  -1.633 -28.881  1.00  1.38           H  
ATOM   1881  N   LYS A 117      -5.118   4.291 -24.833  1.00  1.16           N  
ATOM   1882  CA  LYS A 117      -3.776   4.860 -24.829  1.00  1.16           C  
ATOM   1883  C   LYS A 117      -3.233   4.961 -23.402  1.00  1.16           C  
ATOM   1884  O   LYS A 117      -2.024   4.943 -23.194  1.00  1.16           O  
ATOM   1885  CB  LYS A 117      -3.765   6.209 -25.525  1.00  1.16           C  
ATOM   1886  CG  LYS A 117      -4.183   6.190 -26.992  1.00  1.16           C  
ATOM   1887  CD  LYS A 117      -3.215   5.386 -27.849  1.00  1.16           C  
ATOM   1888  CE  LYS A 117      -3.605   5.441 -29.322  1.00  1.16           C  
ATOM   1889  NZ  LYS A 117      -2.681   4.638 -30.177  1.00  1.16           N  
ATOM   1890  H   LYS A 117      -5.876   4.806 -24.423  1.00  1.16           H  
ATOM   1891  HA  LYS A 117      -3.115   4.192 -25.382  1.00  1.16           H  
ATOM   1892 1HB  LYS A 117      -4.438   6.836 -25.027  1.00  1.16           H  
ATOM   1893 2HB  LYS A 117      -2.774   6.655 -25.451  1.00  1.16           H  
ATOM   1894 1HG  LYS A 117      -5.176   5.753 -27.080  1.00  1.16           H  
ATOM   1895 2HG  LYS A 117      -4.226   7.212 -27.366  1.00  1.16           H  
ATOM   1896 1HD  LYS A 117      -2.204   5.779 -27.732  1.00  1.16           H  
ATOM   1897 2HD  LYS A 117      -3.223   4.344 -27.522  1.00  1.16           H  
ATOM   1898 1HE  LYS A 117      -4.617   5.053 -29.433  1.00  1.16           H  
ATOM   1899 2HE  LYS A 117      -3.586   6.478 -29.657  1.00  1.16           H  
ATOM   1900 1HZ  LYS A 117      -2.974   4.699 -31.141  1.00  1.16           H  
ATOM   1901 2HZ  LYS A 117      -1.740   4.997 -30.088  1.00  1.16           H  
ATOM   1902 3HZ  LYS A 117      -2.702   3.672 -29.877  1.00  1.16           H  
ATOM   1903  N   VAL A 118      -4.131   5.089 -22.417  1.00  0.97           N  
ATOM   1904  CA  VAL A 118      -3.711   5.151 -21.014  1.00  0.97           C  
ATOM   1905  C   VAL A 118      -3.167   3.806 -20.624  1.00  0.97           C  
ATOM   1906  O   VAL A 118      -3.817   2.783 -20.871  1.00  0.97           O  
ATOM   1907  CB  VAL A 118      -4.876   5.578 -20.092  1.00  0.97           C  
ATOM   1908  CG1 VAL A 118      -4.499   5.453 -18.630  1.00  0.97           C  
ATOM   1909  CG2 VAL A 118      -5.192   7.042 -20.386  1.00  0.97           C  
ATOM   1910  H   VAL A 118      -5.110   5.113 -22.639  1.00  0.97           H  
ATOM   1911  HA  VAL A 118      -2.912   5.872 -20.901  1.00  0.97           H  
ATOM   1912  HB  VAL A 118      -5.742   4.949 -20.277  1.00  0.97           H  
ATOM   1913 1HG1 VAL A 118      -5.329   5.770 -18.030  1.00  0.97           H  
ATOM   1914 2HG1 VAL A 118      -4.259   4.414 -18.397  1.00  0.97           H  
ATOM   1915 3HG1 VAL A 118      -3.664   6.066 -18.412  1.00  0.97           H  
ATOM   1916 1HG2 VAL A 118      -5.990   7.366 -19.748  1.00  0.97           H  
ATOM   1917 2HG2 VAL A 118      -4.306   7.650 -20.186  1.00  0.97           H  
ATOM   1918 3HG2 VAL A 118      -5.481   7.157 -21.430  1.00  0.97           H  
ATOM   1919  N   ASP A 119      -1.975   3.799 -20.030  1.00  0.82           N  
ATOM   1920  CA  ASP A 119      -1.352   2.537 -19.667  1.00  0.82           C  
ATOM   1921  C   ASP A 119      -0.755   2.533 -18.270  1.00  0.82           C  
ATOM   1922  O   ASP A 119      -0.124   1.549 -17.876  1.00  0.82           O  
ATOM   1923  CB  ASP A 119      -0.221   2.170 -20.646  1.00  0.82           C  
ATOM   1924  CG  ASP A 119       0.987   3.153 -20.594  1.00  0.82           C  
ATOM   1925  OD1 ASP A 119       0.889   4.114 -19.884  1.00  0.82           O  
ATOM   1926  OD2 ASP A 119       2.004   2.914 -21.218  1.00  0.82           O  
ATOM   1927  H   ASP A 119      -1.525   4.691 -19.828  1.00  0.82           H  
ATOM   1928  HA  ASP A 119      -2.110   1.759 -19.711  1.00  0.82           H  
ATOM   1929 1HB  ASP A 119       0.134   1.163 -20.427  1.00  0.82           H  
ATOM   1930 2HB  ASP A 119      -0.619   2.162 -21.664  1.00  0.82           H  
ATOM   1931  N   ARG A 120      -0.990   3.579 -17.477  1.00  0.73           N  
ATOM   1932  CA  ARG A 120      -0.431   3.561 -16.131  1.00  0.73           C  
ATOM   1933  C   ARG A 120      -1.171   4.446 -15.130  1.00  0.73           C  
ATOM   1934  O   ARG A 120      -1.748   5.481 -15.474  1.00  0.73           O  
ATOM   1935  CB  ARG A 120       1.035   3.979 -16.206  1.00  0.73           C  
ATOM   1936  CG  ARG A 120       1.236   5.450 -16.640  1.00  0.73           C  
ATOM   1937  CD  ARG A 120       2.636   5.808 -17.107  1.00  0.73           C  
ATOM   1938  NE  ARG A 120       2.984   5.173 -18.377  1.00  0.73           N  
ATOM   1939  CZ  ARG A 120       4.216   5.163 -18.933  1.00  0.73           C  
ATOM   1940  NH1 ARG A 120       5.223   5.781 -18.334  1.00  0.73           N  
ATOM   1941  NH2 ARG A 120       4.409   4.526 -20.086  1.00  0.73           N  
ATOM   1942  H   ARG A 120      -1.466   4.403 -17.837  1.00  0.73           H  
ATOM   1943  HA  ARG A 120      -0.477   2.540 -15.756  1.00  0.73           H  
ATOM   1944 1HB  ARG A 120       1.496   3.800 -15.251  1.00  0.73           H  
ATOM   1945 2HB  ARG A 120       1.554   3.359 -16.938  1.00  0.73           H  
ATOM   1946 1HG  ARG A 120       0.566   5.653 -17.466  1.00  0.73           H  
ATOM   1947 2HG  ARG A 120       0.982   6.086 -15.797  1.00  0.73           H  
ATOM   1948 1HD  ARG A 120       2.691   6.891 -17.247  1.00  0.73           H  
ATOM   1949 2HD  ARG A 120       3.356   5.511 -16.379  1.00  0.73           H  
ATOM   1950  HE  ARG A 120       2.234   4.695 -18.896  1.00  0.73           H  
ATOM   1951 1HH1 ARG A 120       5.066   6.282 -17.471  1.00  0.73           H  
ATOM   1952 2HH1 ARG A 120       6.143   5.771 -18.750  1.00  0.73           H  
ATOM   1953 1HH2 ARG A 120       3.611   4.029 -20.546  1.00  0.73           H  
ATOM   1954 2HH2 ARG A 120       5.318   4.508 -20.510  1.00  0.73           H  
ATOM   1955  N   LEU A 121      -1.108   4.044 -13.865  1.00  0.68           N  
ATOM   1956  CA  LEU A 121      -1.663   4.819 -12.765  1.00  0.68           C  
ATOM   1957  C   LEU A 121      -0.570   5.230 -11.797  1.00  0.68           C  
ATOM   1958  O   LEU A 121       0.160   4.395 -11.251  1.00  0.68           O  
ATOM   1959  CB  LEU A 121      -2.776   4.031 -12.072  1.00  0.68           C  
ATOM   1960  CG  LEU A 121      -3.425   4.665 -10.869  1.00  0.68           C  
ATOM   1961  CD1 LEU A 121      -3.996   5.941 -11.265  1.00  0.68           C  
ATOM   1962  CD2 LEU A 121      -4.528   3.783 -10.433  1.00  0.68           C  
ATOM   1963  H   LEU A 121      -0.660   3.159 -13.654  1.00  0.68           H  
ATOM   1964  HA  LEU A 121      -2.108   5.721 -13.172  1.00  0.68           H  
ATOM   1965 1HB  LEU A 121      -3.560   3.824 -12.800  1.00  0.68           H  
ATOM   1966 2HB  LEU A 121      -2.356   3.083 -11.745  1.00  0.68           H  
ATOM   1967  HG  LEU A 121      -2.710   4.820 -10.061  1.00  0.68           H  
ATOM   1968 1HD1 LEU A 121      -4.506   6.392 -10.458  1.00  0.68           H  
ATOM   1969 2HD1 LEU A 121      -3.211   6.559 -11.572  1.00  0.68           H  
ATOM   1970 3HD1 LEU A 121      -4.665   5.789 -12.062  1.00  0.68           H  
ATOM   1971 1HD2 LEU A 121      -5.044   4.246  -9.604  1.00  0.68           H  
ATOM   1972 2HD2 LEU A 121      -5.207   3.670 -11.249  1.00  0.68           H  
ATOM   1973 3HD2 LEU A 121      -4.136   2.808 -10.143  1.00  0.68           H  
ATOM   1974  N   GLU A 122      -0.420   6.533 -11.643  1.00  0.66           N  
ATOM   1975  CA  GLU A 122       0.621   7.098 -10.810  1.00  0.66           C  
ATOM   1976  C   GLU A 122       0.072   7.690  -9.529  1.00  0.66           C  
ATOM   1977  O   GLU A 122      -0.908   8.434  -9.545  1.00  0.66           O  
ATOM   1978  CB  GLU A 122       1.363   8.181 -11.592  1.00  0.66           C  
ATOM   1979  CG  GLU A 122       2.524   8.831 -10.855  1.00  0.66           C  
ATOM   1980  CD  GLU A 122       3.222   9.869 -11.693  1.00  0.66           C  
ATOM   1981  OE1 GLU A 122       3.849   9.515 -12.660  1.00  0.66           O  
ATOM   1982  OE2 GLU A 122       3.107  11.033 -11.371  1.00  0.66           O  
ATOM   1983  H   GLU A 122      -1.063   7.157 -12.130  1.00  0.66           H  
ATOM   1984  HA  GLU A 122       1.322   6.311 -10.542  1.00  0.66           H  
ATOM   1985 1HB  GLU A 122       1.733   7.773 -12.525  1.00  0.66           H  
ATOM   1986 2HB  GLU A 122       0.662   8.973 -11.851  1.00  0.66           H  
ATOM   1987 1HG  GLU A 122       2.149   9.310  -9.949  1.00  0.66           H  
ATOM   1988 2HG  GLU A 122       3.234   8.056 -10.556  1.00  0.66           H  
ATOM   1989  N   VAL A 123       0.712   7.375  -8.415  1.00  0.66           N  
ATOM   1990  CA  VAL A 123       0.307   7.950  -7.141  1.00  0.66           C  
ATOM   1991  C   VAL A 123       1.468   8.706  -6.540  1.00  0.66           C  
ATOM   1992  O   VAL A 123       2.600   8.222  -6.557  1.00  0.66           O  
ATOM   1993  CB  VAL A 123      -0.145   6.878  -6.126  1.00  0.66           C  
ATOM   1994  CG1 VAL A 123       0.963   5.937  -5.900  1.00  0.66           C  
ATOM   1995  CG2 VAL A 123      -0.531   7.555  -4.790  1.00  0.66           C  
ATOM   1996  H   VAL A 123       1.508   6.738  -8.465  1.00  0.66           H  
ATOM   1997  HA  VAL A 123      -0.514   8.637  -7.311  1.00  0.66           H  
ATOM   1998  HB  VAL A 123      -0.992   6.322  -6.524  1.00  0.66           H  
ATOM   1999 1HG1 VAL A 123       0.668   5.185  -5.186  1.00  0.66           H  
ATOM   2000 2HG1 VAL A 123       1.213   5.471  -6.850  1.00  0.66           H  
ATOM   2001 3HG1 VAL A 123       1.822   6.469  -5.517  1.00  0.66           H  
ATOM   2002 1HG2 VAL A 123      -0.823   6.822  -4.068  1.00  0.66           H  
ATOM   2003 2HG2 VAL A 123       0.305   8.092  -4.384  1.00  0.66           H  
ATOM   2004 3HG2 VAL A 123      -1.357   8.253  -4.964  1.00  0.66           H  
ATOM   2005  N   SER A 124       1.183   9.880  -5.989  1.00  0.66           N  
ATOM   2006  CA  SER A 124       2.178  10.685  -5.301  1.00  0.66           C  
ATOM   2007  C   SER A 124       1.567  11.362  -4.075  1.00  0.66           C  
ATOM   2008  O   SER A 124       0.408  11.113  -3.720  1.00  0.66           O  
ATOM   2009  CB  SER A 124       2.779  11.717  -6.230  1.00  0.66           C  
ATOM   2010  OG  SER A 124       3.887  12.342  -5.627  1.00  0.66           O  
ATOM   2011  H   SER A 124       0.225  10.222  -6.064  1.00  0.66           H  
ATOM   2012  HA  SER A 124       2.984  10.038  -4.972  1.00  0.66           H  
ATOM   2013 1HB  SER A 124       3.089  11.234  -7.158  1.00  0.66           H  
ATOM   2014 2HB  SER A 124       2.029  12.463  -6.483  1.00  0.66           H  
ATOM   2015  HG  SER A 124       4.265  12.916  -6.303  1.00  0.66           H  
ATOM   2016  N   GLY A 125       2.354  12.225  -3.442  1.00  0.67           N  
ATOM   2017  CA  GLY A 125       1.937  12.917  -2.223  1.00  0.67           C  
ATOM   2018  C   GLY A 125       2.225  12.133  -0.937  1.00  0.67           C  
ATOM   2019  O   GLY A 125       3.175  11.354  -0.866  1.00  0.67           O  
ATOM   2020  H   GLY A 125       3.264  12.391  -3.854  1.00  0.67           H  
ATOM   2021 1HA  GLY A 125       2.444  13.880  -2.170  1.00  0.67           H  
ATOM   2022 2HA  GLY A 125       0.878  13.140  -2.278  1.00  0.67           H  
ATOM   2023  N   ASP A 126       1.388  12.373   0.073  1.00  0.68           N  
ATOM   2024  CA  ASP A 126       1.545  11.902   1.458  1.00  0.68           C  
ATOM   2025  C   ASP A 126       0.742  10.628   1.806  1.00  0.68           C  
ATOM   2026  O   ASP A 126       0.291  10.439   2.944  1.00  0.68           O  
ATOM   2027  CB  ASP A 126       1.102  13.013   2.376  1.00  0.68           C  
ATOM   2028  CG  ASP A 126       1.936  14.261   2.375  1.00  0.68           C  
ATOM   2029  OD1 ASP A 126       3.140  14.159   2.369  1.00  0.68           O  
ATOM   2030  OD2 ASP A 126       1.343  15.360   2.378  1.00  0.68           O  
ATOM   2031  H   ASP A 126       0.602  12.996  -0.114  1.00  0.68           H  
ATOM   2032  HA  ASP A 126       2.602  11.693   1.626  1.00  0.68           H  
ATOM   2033 1HB  ASP A 126       0.197  13.315   1.981  1.00  0.68           H  
ATOM   2034 2HB  ASP A 126       0.946  12.643   3.388  1.00  0.68           H  
ATOM   2035  N   LEU A 127       0.540   9.794   0.804  1.00  0.69           N  
ATOM   2036  CA  LEU A 127      -0.119   8.498   0.940  1.00  0.69           C  
ATOM   2037  C   LEU A 127       0.846   7.345   1.026  1.00  0.69           C  
ATOM   2038  O   LEU A 127       2.030   7.469   0.726  1.00  0.69           O  
ATOM   2039  CB  LEU A 127      -1.038   8.175  -0.239  1.00  0.69           C  
ATOM   2040  CG  LEU A 127      -2.149   9.056  -0.471  1.00  0.69           C  
ATOM   2041  CD1 LEU A 127      -2.848   8.643  -1.737  1.00  0.69           C  
ATOM   2042  CD2 LEU A 127      -3.058   8.916   0.705  1.00  0.69           C  
ATOM   2043  H   LEU A 127       0.918  10.052  -0.099  1.00  0.69           H  
ATOM   2044  HA  LEU A 127      -0.712   8.508   1.855  1.00  0.69           H  
ATOM   2045 1HB  LEU A 127      -0.436   8.159  -1.147  1.00  0.69           H  
ATOM   2046 2HB  LEU A 127      -1.448   7.173  -0.091  1.00  0.69           H  
ATOM   2047  HG  LEU A 127      -1.801  10.068  -0.569  1.00  0.69           H  
ATOM   2048 1HD1 LEU A 127      -3.691   9.256  -1.934  1.00  0.69           H  
ATOM   2049 2HD1 LEU A 127      -2.156   8.712  -2.572  1.00  0.69           H  
ATOM   2050 3HD1 LEU A 127      -3.174   7.648  -1.618  1.00  0.69           H  
ATOM   2051 1HD2 LEU A 127      -3.925   9.540   0.608  1.00  0.69           H  
ATOM   2052 2HD2 LEU A 127      -3.369   7.879   0.793  1.00  0.69           H  
ATOM   2053 3HD2 LEU A 127      -2.495   9.201   1.579  1.00  0.69           H  
ATOM   2054  N   GLU A 128       0.308   6.218   1.447  1.00  0.70           N  
ATOM   2055  CA  GLU A 128       0.999   4.944   1.371  1.00  0.70           C  
ATOM   2056  C   GLU A 128       0.099   4.109   0.459  1.00  0.70           C  
ATOM   2057  O   GLU A 128      -1.124   4.257   0.529  1.00  0.70           O  
ATOM   2058  CB  GLU A 128       1.124   4.324   2.759  1.00  0.70           C  
ATOM   2059  CG  GLU A 128       1.892   5.188   3.740  1.00  0.70           C  
ATOM   2060  CD  GLU A 128       1.977   4.630   5.141  1.00  0.70           C  
ATOM   2061  OE1 GLU A 128       1.445   3.577   5.398  1.00  0.70           O  
ATOM   2062  OE2 GLU A 128       2.586   5.293   5.966  1.00  0.70           O  
ATOM   2063  H   GLU A 128      -0.644   6.251   1.810  1.00  0.70           H  
ATOM   2064  HA  GLU A 128       1.980   5.062   0.908  1.00  0.70           H  
ATOM   2065 1HB  GLU A 128       0.138   4.147   3.161  1.00  0.70           H  
ATOM   2066 2HB  GLU A 128       1.626   3.360   2.684  1.00  0.70           H  
ATOM   2067 1HG  GLU A 128       2.899   5.332   3.353  1.00  0.70           H  
ATOM   2068 2HG  GLU A 128       1.408   6.164   3.782  1.00  0.70           H  
ATOM   2069  N   LEU A 129       0.653   3.253  -0.400  1.00  0.71           N  
ATOM   2070  CA  LEU A 129      -0.214   2.435  -1.257  1.00  0.71           C  
ATOM   2071  C   LEU A 129      -0.107   0.965  -0.863  1.00  0.71           C  
ATOM   2072  O   LEU A 129       0.996   0.432  -0.733  1.00  0.71           O  
ATOM   2073  CB  LEU A 129       0.144   2.668  -2.750  1.00  0.71           C  
ATOM   2074  CG  LEU A 129      -0.735   1.925  -3.824  1.00  0.71           C  
ATOM   2075  CD1 LEU A 129      -0.745   2.717  -5.122  1.00  0.71           C  
ATOM   2076  CD2 LEU A 129      -0.157   0.549  -4.104  1.00  0.71           C  
ATOM   2077  H   LEU A 129       1.668   3.136  -0.462  1.00  0.71           H  
ATOM   2078  HA  LEU A 129      -1.248   2.740  -1.114  1.00  0.71           H  
ATOM   2079 1HB  LEU A 129       0.057   3.735  -2.951  1.00  0.71           H  
ATOM   2080 2HB  LEU A 129       1.184   2.383  -2.908  1.00  0.71           H  
ATOM   2081  HG  LEU A 129      -1.763   1.831  -3.452  1.00  0.71           H  
ATOM   2082 1HD1 LEU A 129      -1.351   2.197  -5.861  1.00  0.71           H  
ATOM   2083 2HD1 LEU A 129      -1.159   3.698  -4.944  1.00  0.71           H  
ATOM   2084 3HD1 LEU A 129       0.273   2.811  -5.496  1.00  0.71           H  
ATOM   2085 1HD2 LEU A 129      -0.774   0.043  -4.847  1.00  0.71           H  
ATOM   2086 2HD2 LEU A 129       0.856   0.652  -4.485  1.00  0.71           H  
ATOM   2087 3HD2 LEU A 129      -0.140  -0.033  -3.194  1.00  0.71           H  
ATOM   2088  N   ASP A 130      -1.241   0.314  -0.623  1.00  0.72           N  
ATOM   2089  CA  ASP A 130      -1.203  -1.097  -0.255  1.00  0.72           C  
ATOM   2090  C   ASP A 130      -1.464  -2.018  -1.440  1.00  0.72           C  
ATOM   2091  O   ASP A 130      -0.860  -3.087  -1.542  1.00  0.72           O  
ATOM   2092  CB  ASP A 130      -2.181  -1.404   0.879  1.00  0.72           C  
ATOM   2093  CG  ASP A 130      -1.805  -0.731   2.198  1.00  0.72           C  
ATOM   2094  OD1 ASP A 130      -0.693  -0.914   2.636  1.00  0.72           O  
ATOM   2095  OD2 ASP A 130      -2.632  -0.072   2.770  1.00  0.72           O  
ATOM   2096  H   ASP A 130      -2.137   0.786  -0.735  1.00  0.72           H  
ATOM   2097  HA  ASP A 130      -0.207  -1.322   0.118  1.00  0.72           H  
ATOM   2098 1HB  ASP A 130      -3.181  -1.073   0.588  1.00  0.72           H  
ATOM   2099 2HB  ASP A 130      -2.227  -2.481   1.034  1.00  0.72           H  
ATOM   2100  N   SER A 131      -2.346  -1.602  -2.344  1.00  0.73           N  
ATOM   2101  CA  SER A 131      -2.683  -2.455  -3.486  1.00  0.73           C  
ATOM   2102  C   SER A 131      -3.325  -1.710  -4.642  1.00  0.73           C  
ATOM   2103  O   SER A 131      -4.058  -0.748  -4.452  1.00  0.73           O  
ATOM   2104  CB  SER A 131      -3.599  -3.586  -3.064  1.00  0.73           C  
ATOM   2105  OG  SER A 131      -3.934  -4.389  -4.161  1.00  0.73           O  
ATOM   2106  H   SER A 131      -2.806  -0.703  -2.202  1.00  0.73           H  
ATOM   2107  HA  SER A 131      -1.755  -2.894  -3.856  1.00  0.73           H  
ATOM   2108 1HB  SER A 131      -3.111  -4.193  -2.303  1.00  0.73           H  
ATOM   2109 2HB  SER A 131      -4.506  -3.174  -2.622  1.00  0.73           H  
ATOM   2110  HG  SER A 131      -4.367  -3.803  -4.791  1.00  0.73           H  
ATOM   2111  N   ALA A 132      -3.106  -2.197  -5.854  1.00  0.77           N  
ATOM   2112  CA  ALA A 132      -3.794  -1.631  -7.012  1.00  0.77           C  
ATOM   2113  C   ALA A 132      -4.210  -2.757  -7.939  1.00  0.77           C  
ATOM   2114  O   ALA A 132      -3.467  -3.725  -8.120  1.00  0.77           O  
ATOM   2115  CB  ALA A 132      -2.901  -0.637  -7.732  1.00  0.77           C  
ATOM   2116  H   ALA A 132      -2.477  -2.982  -5.972  1.00  0.77           H  
ATOM   2117  HA  ALA A 132      -4.696  -1.129  -6.677  1.00  0.77           H  
ATOM   2118 1HB  ALA A 132      -3.432  -0.227  -8.593  1.00  0.77           H  
ATOM   2119 2HB  ALA A 132      -2.629   0.170  -7.054  1.00  0.77           H  
ATOM   2120 3HB  ALA A 132      -2.008  -1.145  -8.063  1.00  0.77           H  
ATOM   2121  N   THR A 133      -5.390  -2.618  -8.537  1.00  0.86           N  
ATOM   2122  CA  THR A 133      -5.909  -3.649  -9.418  1.00  0.86           C  
ATOM   2123  C   THR A 133      -6.751  -3.114 -10.561  1.00  0.86           C  
ATOM   2124  O   THR A 133      -7.397  -2.067 -10.470  1.00  0.86           O  
ATOM   2125  CB  THR A 133      -6.763  -4.635  -8.614  1.00  0.86           C  
ATOM   2126  OG1 THR A 133      -7.138  -5.743  -9.444  1.00  0.86           O  
ATOM   2127  CG2 THR A 133      -8.015  -3.928  -8.121  1.00  0.86           C  
ATOM   2128  H   THR A 133      -5.959  -1.798  -8.324  1.00  0.86           H  
ATOM   2129  HA  THR A 133      -5.065  -4.185  -9.852  1.00  0.86           H  
ATOM   2130  HB  THR A 133      -6.191  -5.005  -7.762  1.00  0.86           H  
ATOM   2131  HG1 THR A 133      -7.655  -5.425 -10.194  1.00  0.86           H  
ATOM   2132 1HG2 THR A 133      -8.627  -4.623  -7.549  1.00  0.86           H  
ATOM   2133 2HG2 THR A 133      -7.730  -3.085  -7.487  1.00  0.86           H  
ATOM   2134 3HG2 THR A 133      -8.584  -3.563  -8.977  1.00  0.86           H  
ATOM   2135  N   TYR A 134      -6.770  -3.876 -11.645  1.00  1.02           N  
ATOM   2136  CA  TYR A 134      -7.539  -3.501 -12.820  1.00  1.02           C  
ATOM   2137  C   TYR A 134      -8.458  -4.641 -13.217  1.00  1.02           C  
ATOM   2138  O   TYR A 134      -8.081  -5.810 -13.093  1.00  1.02           O  
ATOM   2139  CB  TYR A 134      -6.558  -3.214 -13.959  1.00  1.02           C  
ATOM   2140  CG  TYR A 134      -5.571  -2.170 -13.588  1.00  1.02           C  
ATOM   2141  CD1 TYR A 134      -4.454  -2.511 -12.858  1.00  1.02           C  
ATOM   2142  CD2 TYR A 134      -5.762  -0.915 -13.955  1.00  1.02           C  
ATOM   2143  CE1 TYR A 134      -3.568  -1.548 -12.492  1.00  1.02           C  
ATOM   2144  CE2 TYR A 134      -4.895   0.058 -13.583  1.00  1.02           C  
ATOM   2145  CZ  TYR A 134      -3.803  -0.244 -12.859  1.00  1.02           C  
ATOM   2146  OH  TYR A 134      -2.943   0.742 -12.509  1.00  1.02           O  
ATOM   2147  H   TYR A 134      -6.223  -4.728 -11.656  1.00  1.02           H  
ATOM   2148  HA  TYR A 134      -8.149  -2.623 -12.601  1.00  1.02           H  
ATOM   2149 1HB  TYR A 134      -6.027  -4.125 -14.229  1.00  1.02           H  
ATOM   2150 2HB  TYR A 134      -7.109  -2.870 -14.830  1.00  1.02           H  
ATOM   2151  HD1 TYR A 134      -4.284  -3.548 -12.565  1.00  1.02           H  
ATOM   2152  HD2 TYR A 134      -6.606  -0.688 -14.545  1.00  1.02           H  
ATOM   2153  HE1 TYR A 134      -2.699  -1.819 -11.916  1.00  1.02           H  
ATOM   2154  HE2 TYR A 134      -5.079   1.088 -13.878  1.00  1.02           H  
ATOM   2155  HH  TYR A 134      -2.139   0.350 -12.165  1.00  1.02           H  
ATOM   2156  N   SER A 135      -9.618  -4.306 -13.761  1.00  1.29           N  
ATOM   2157  CA  SER A 135     -10.512  -5.316 -14.302  1.00  1.29           C  
ATOM   2158  C   SER A 135     -11.105  -4.874 -15.604  1.00  1.29           C  
ATOM   2159  O   SER A 135     -11.624  -3.765 -15.748  1.00  1.29           O  
ATOM   2160  CB  SER A 135     -11.650  -5.665 -13.380  1.00  1.29           C  
ATOM   2161  OG  SER A 135     -12.512  -6.598 -14.022  1.00  1.29           O  
ATOM   2162  H   SER A 135      -9.895  -3.324 -13.773  1.00  1.29           H  
ATOM   2163  HA  SER A 135      -9.933  -6.220 -14.491  1.00  1.29           H  
ATOM   2164 1HB  SER A 135     -11.263  -6.090 -12.454  1.00  1.29           H  
ATOM   2165 2HB  SER A 135     -12.205  -4.761 -13.128  1.00  1.29           H  
ATOM   2166  HG  SER A 135     -13.302  -6.675 -13.464  1.00  1.29           H  
ATOM   2167  N   PHE A 136     -11.026  -5.782 -16.555  1.00  1.70           N  
ATOM   2168  CA  PHE A 136     -11.506  -5.572 -17.898  1.00  1.70           C  
ATOM   2169  C   PHE A 136     -12.726  -6.464 -18.137  1.00  1.70           C  
ATOM   2170  O   PHE A 136     -13.093  -6.742 -19.282  1.00  1.70           O  
ATOM   2171  CB  PHE A 136     -10.354  -5.922 -18.827  1.00  1.70           C  
ATOM   2172  CG  PHE A 136      -9.103  -5.152 -18.413  1.00  1.70           C  
ATOM   2173  CD1 PHE A 136      -8.172  -5.757 -17.567  1.00  1.70           C  
ATOM   2174  CD2 PHE A 136      -8.861  -3.861 -18.820  1.00  1.70           C  
ATOM   2175  CE1 PHE A 136      -7.049  -5.078 -17.147  1.00  1.70           C  
ATOM   2176  CE2 PHE A 136      -7.735  -3.184 -18.394  1.00  1.70           C  
ATOM   2177  CZ  PHE A 136      -6.836  -3.793 -17.561  1.00  1.70           C  
ATOM   2178  H   PHE A 136     -10.595  -6.669 -16.332  1.00  1.70           H  
ATOM   2179  HA  PHE A 136     -11.793  -4.526 -18.028  1.00  1.70           H  
ATOM   2180 1HB  PHE A 136     -10.146  -6.989 -18.791  1.00  1.70           H  
ATOM   2181 2HB  PHE A 136     -10.607  -5.651 -19.852  1.00  1.70           H  
ATOM   2182  HD1 PHE A 136      -8.348  -6.779 -17.228  1.00  1.70           H  
ATOM   2183  HD2 PHE A 136      -9.573  -3.374 -19.482  1.00  1.70           H  
ATOM   2184  HE1 PHE A 136      -6.340  -5.567 -16.478  1.00  1.70           H  
ATOM   2185  HE2 PHE A 136      -7.571  -2.165 -18.721  1.00  1.70           H  
ATOM   2186  HZ  PHE A 136      -5.969  -3.261 -17.231  1.00  1.70           H  
ATOM   2187  N   ILE A 137     -13.322  -6.944 -17.033  1.00  2.24           N  
ATOM   2188  CA  ILE A 137     -14.487  -7.819 -17.093  1.00  2.24           C  
ATOM   2189  C   ILE A 137     -15.637  -7.264 -16.256  1.00  2.24           C  
ATOM   2190  O   ILE A 137     -15.739  -7.544 -15.061  1.00  2.24           O  
ATOM   2191  OXT ILE A 137     -16.487  -6.554 -16.791  1.00  2.24           O  
ATOM   2192  CB  ILE A 137     -14.137  -9.240 -16.601  1.00  2.24           C  
ATOM   2193  CG1 ILE A 137     -13.034  -9.857 -17.484  1.00  2.24           C  
ATOM   2194  CG2 ILE A 137     -15.379 -10.117 -16.615  1.00  2.24           C  
ATOM   2195  CD1 ILE A 137     -12.488 -11.154 -16.944  1.00  2.24           C  
ATOM   2196  H   ILE A 137     -12.960  -6.688 -16.111  1.00  2.24           H  
ATOM   2197  HA  ILE A 137     -14.822  -7.886 -18.127  1.00  2.24           H  
ATOM   2198  HB  ILE A 137     -13.750  -9.183 -15.584  1.00  2.24           H  
ATOM   2199 1HG1 ILE A 137     -13.436 -10.033 -18.481  1.00  2.24           H  
ATOM   2200 2HG1 ILE A 137     -12.205  -9.163 -17.563  1.00  2.24           H  
ATOM   2201 1HG2 ILE A 137     -15.125 -11.113 -16.255  1.00  2.24           H  
ATOM   2202 2HG2 ILE A 137     -16.140  -9.681 -15.969  1.00  2.24           H  
ATOM   2203 3HG2 ILE A 137     -15.763 -10.186 -17.634  1.00  2.24           H  
ATOM   2204 1HD1 ILE A 137     -11.715 -11.531 -17.615  1.00  2.24           H  
ATOM   2205 2HD1 ILE A 137     -12.060 -10.986 -15.955  1.00  2.24           H  
ATOM   2206 3HD1 ILE A 137     -13.292 -11.884 -16.872  1.00  2.24           H  
ENDMDL

REMARK ID 642318 DOMAINID 635895 MODEL 3 1a3k-n02
MODEL     3
ATOM      1  N   MET A   1      -0.244  -0.340   0.302  1.00  1.11           N  
ATOM      2  CA  MET A   1       1.184  -0.279   0.030  1.00  1.11           C  
ATOM      3  C   MET A   1       1.704   1.127   0.346  1.00  1.11           C  
ATOM      4  O   MET A   1       1.335   2.133  -0.283  1.00  1.11           O  
ATOM      5  CB  MET A   1       1.479  -0.673  -1.421  1.00  1.11           C  
ATOM      6  CG  MET A   1       1.030  -2.081  -1.820  1.00  1.11           C  
ATOM      7  SD  MET A   1       1.304  -2.456  -3.588  1.00  1.11           S  
ATOM      8  CE  MET A   1       3.074  -2.656  -3.693  1.00  1.11           C  
ATOM      9 1H   MET A   1      -0.543  -1.299   0.388  1.00  1.11           H  
ATOM     10 2H   MET A   1      -0.454   0.166   1.149  1.00  1.11           H  
ATOM     11 3H   MET A   1      -0.721   0.095  -0.479  1.00  1.11           H  
ATOM     12  HA  MET A   1       1.697  -0.977   0.690  1.00  1.11           H  
ATOM     13 1HB  MET A   1       1.012   0.004  -2.078  1.00  1.11           H  
ATOM     14 2HB  MET A   1       2.553  -0.602  -1.599  1.00  1.11           H  
ATOM     15 1HG  MET A   1       1.555  -2.821  -1.221  1.00  1.11           H  
ATOM     16 2HG  MET A   1      -0.041  -2.173  -1.621  1.00  1.11           H  
ATOM     17 1HE  MET A   1       3.345  -2.887  -4.719  1.00  1.11           H  
ATOM     18 2HE  MET A   1       3.570  -1.740  -3.380  1.00  1.11           H  
ATOM     19 3HE  MET A   1       3.387  -3.473  -3.042  1.00  1.11           H  
ATOM     20  N   ALA A   2       2.525   1.213   1.382  1.00  1.01           N  
ATOM     21  CA  ALA A   2       3.065   2.503   1.782  1.00  1.01           C  
ATOM     22  C   ALA A   2       3.875   3.079   0.646  1.00  1.01           C  
ATOM     23  O   ALA A   2       4.493   2.338  -0.105  1.00  1.01           O  
ATOM     24  CB  ALA A   2       3.930   2.375   3.019  1.00  1.01           C  
ATOM     25  H   ALA A   2       2.805   0.384   1.888  1.00  1.01           H  
ATOM     26  HA  ALA A   2       2.234   3.179   1.989  1.00  1.01           H  
ATOM     27 1HB  ALA A   2       4.315   3.359   3.291  1.00  1.01           H  
ATOM     28 2HB  ALA A   2       3.340   1.973   3.842  1.00  1.01           H  
ATOM     29 3HB  ALA A   2       4.765   1.707   2.810  1.00  1.01           H  
ATOM     30  N   VAL A   3       3.854   4.390   0.527  1.00  0.90           N  
ATOM     31  CA  VAL A   3       4.627   5.108  -0.469  1.00  0.90           C  
ATOM     32  C   VAL A   3       5.672   5.958   0.257  1.00  0.90           C  
ATOM     33  O   VAL A   3       5.340   6.585   1.262  1.00  0.90           O  
ATOM     34  CB  VAL A   3       3.691   5.949  -1.353  1.00  0.90           C  
ATOM     35  CG1 VAL A   3       4.446   6.792  -2.322  1.00  0.90           C  
ATOM     36  CG2 VAL A   3       2.788   4.996  -2.136  1.00  0.90           C  
ATOM     37  H   VAL A   3       3.286   4.922   1.170  1.00  0.90           H  
ATOM     38  HA  VAL A   3       5.090   4.381  -1.116  1.00  0.90           H  
ATOM     39  HB  VAL A   3       3.100   6.606  -0.723  1.00  0.90           H  
ATOM     40 1HG1 VAL A   3       3.743   7.368  -2.927  1.00  0.90           H  
ATOM     41 2HG1 VAL A   3       5.088   7.476  -1.770  1.00  0.90           H  
ATOM     42 3HG1 VAL A   3       5.034   6.164  -2.959  1.00  0.90           H  
ATOM     43 1HG2 VAL A   3       2.106   5.571  -2.763  1.00  0.90           H  
ATOM     44 2HG2 VAL A   3       3.399   4.349  -2.760  1.00  0.90           H  
ATOM     45 3HG2 VAL A   3       2.216   4.389  -1.442  1.00  0.90           H  
ATOM     46  N   PRO A   4       6.941   5.959  -0.179  1.00  0.81           N  
ATOM     47  CA  PRO A   4       7.597   5.279  -1.295  1.00  0.81           C  
ATOM     48  C   PRO A   4       7.555   3.761  -1.293  1.00  0.81           C  
ATOM     49  O   PRO A   4       7.567   3.126  -0.238  1.00  0.81           O  
ATOM     50  CB  PRO A   4       9.052   5.746  -1.167  1.00  0.81           C  
ATOM     51  CG  PRO A   4       8.969   7.044  -0.402  1.00  0.81           C  
ATOM     52  CD  PRO A   4       7.835   6.837   0.567  1.00  0.81           C  
ATOM     53  HA  PRO A   4       7.153   5.658  -2.204  1.00  0.81           H  
ATOM     54 1HB  PRO A   4       9.644   4.979  -0.650  1.00  0.81           H  
ATOM     55 2HB  PRO A   4       9.490   5.864  -2.175  1.00  0.81           H  
ATOM     56 1HG  PRO A   4       9.926   7.248   0.104  1.00  0.81           H  
ATOM     57 2HG  PRO A   4       8.790   7.878  -1.090  1.00  0.81           H  
ATOM     58 1HD  PRO A   4       8.181   6.333   1.481  1.00  0.81           H  
ATOM     59 2HD  PRO A   4       7.332   7.792   0.787  1.00  0.81           H  
ATOM     60  N   ALA A   5       7.547   3.199  -2.500  1.00  0.74           N  
ATOM     61  CA  ALA A   5       7.552   1.751  -2.694  1.00  0.74           C  
ATOM     62  C   ALA A   5       8.322   1.375  -3.944  1.00  0.74           C  
ATOM     63  O   ALA A   5       8.345   2.113  -4.930  1.00  0.74           O  
ATOM     64  CB  ALA A   5       6.132   1.198  -2.813  1.00  0.74           C  
ATOM     65  H   ALA A   5       7.536   3.821  -3.308  1.00  0.74           H  
ATOM     66  HA  ALA A   5       8.047   1.294  -1.835  1.00  0.74           H  
ATOM     67 1HB  ALA A   5       6.180   0.115  -2.937  1.00  0.74           H  
ATOM     68 2HB  ALA A   5       5.586   1.425  -1.929  1.00  0.74           H  
ATOM     69 3HB  ALA A   5       5.626   1.619  -3.652  1.00  0.74           H  
ATOM     70  N   LEU A   6       8.927   0.196  -3.920  1.00  0.71           N  
ATOM     71  CA  LEU A   6       9.630  -0.293  -5.094  1.00  0.71           C  
ATOM     72  C   LEU A   6       9.099  -1.666  -5.442  1.00  0.71           C  
ATOM     73  O   LEU A   6       9.140  -2.583  -4.617  1.00  0.71           O  
ATOM     74  CB  LEU A   6      11.129  -0.375  -4.822  1.00  0.71           C  
ATOM     75  CG  LEU A   6      11.966  -0.853  -5.966  1.00  0.71           C  
ATOM     76  CD1 LEU A   6      11.863   0.189  -7.054  1.00  0.71           C  
ATOM     77  CD2 LEU A   6      13.397  -1.057  -5.503  1.00  0.71           C  
ATOM     78  H   LEU A   6       8.893  -0.374  -3.085  1.00  0.71           H  
ATOM     79  HA  LEU A   6       9.446   0.371  -5.935  1.00  0.71           H  
ATOM     80 1HB  LEU A   6      11.484   0.619  -4.550  1.00  0.71           H  
ATOM     81 2HB  LEU A   6      11.297  -1.048  -3.982  1.00  0.71           H  
ATOM     82  HG  LEU A   6      11.571  -1.795  -6.355  1.00  0.71           H  
ATOM     83 1HD1 LEU A   6      12.435  -0.091  -7.892  1.00  0.71           H  
ATOM     84 2HD1 LEU A   6      10.829   0.300  -7.346  1.00  0.71           H  
ATOM     85 3HD1 LEU A   6      12.237   1.138  -6.670  1.00  0.71           H  
ATOM     86 1HD2 LEU A   6      14.007  -1.395  -6.333  1.00  0.71           H  
ATOM     87 2HD2 LEU A   6      13.792  -0.115  -5.120  1.00  0.71           H  
ATOM     88 3HD2 LEU A   6      13.416  -1.807  -4.714  1.00  0.71           H  
ATOM     89  N   VAL A   7       8.582  -1.803  -6.650  1.00  0.71           N  
ATOM     90  CA  VAL A   7       7.999  -3.054  -7.072  1.00  0.71           C  
ATOM     91  C   VAL A   7       8.750  -3.606  -8.298  1.00  0.71           C  
ATOM     92  O   VAL A   7       8.790  -2.940  -9.330  1.00  0.71           O  
ATOM     93  CB  VAL A   7       6.534  -2.824  -7.441  1.00  0.71           C  
ATOM     94  CG1 VAL A   7       5.915  -4.146  -7.856  1.00  0.71           C  
ATOM     95  CG2 VAL A   7       5.788  -2.174  -6.266  1.00  0.71           C  
ATOM     96  H   VAL A   7       8.577  -1.007  -7.285  1.00  0.71           H  
ATOM     97  HA  VAL A   7       8.038  -3.735  -6.233  1.00  0.71           H  
ATOM     98  HB  VAL A   7       6.489  -2.156  -8.302  1.00  0.71           H  
ATOM     99 1HG1 VAL A   7       4.883  -3.998  -8.155  1.00  0.71           H  
ATOM    100 2HG1 VAL A   7       6.477  -4.568  -8.682  1.00  0.71           H  
ATOM    101 3HG1 VAL A   7       5.948  -4.838  -7.018  1.00  0.71           H  
ATOM    102 1HG2 VAL A   7       4.753  -2.002  -6.546  1.00  0.71           H  
ATOM    103 2HG2 VAL A   7       5.830  -2.835  -5.401  1.00  0.71           H  
ATOM    104 3HG2 VAL A   7       6.252  -1.219  -6.016  1.00  0.71           H  
ATOM    105  N   PRO A   8       9.359  -4.795  -8.243  1.00  0.74           N  
ATOM    106  CA  PRO A   8      10.141  -5.370  -9.328  1.00  0.74           C  
ATOM    107  C   PRO A   8       9.260  -5.773 -10.500  1.00  0.74           C  
ATOM    108  O   PRO A   8       8.093  -6.112 -10.304  1.00  0.74           O  
ATOM    109  CB  PRO A   8      10.785  -6.593  -8.664  1.00  0.74           C  
ATOM    110  CG  PRO A   8       9.838  -6.968  -7.540  1.00  0.74           C  
ATOM    111  CD  PRO A   8       9.259  -5.649  -7.045  1.00  0.74           C  
ATOM    112  HA  PRO A   8      10.912  -4.656  -9.646  1.00  0.74           H  
ATOM    113 1HB  PRO A   8      10.901  -7.396  -9.411  1.00  0.74           H  
ATOM    114 2HB  PRO A   8      11.794  -6.338  -8.312  1.00  0.74           H  
ATOM    115 1HG  PRO A   8       9.063  -7.651  -7.917  1.00  0.74           H  
ATOM    116 2HG  PRO A   8      10.384  -7.513  -6.754  1.00  0.74           H  
ATOM    117 1HD  PRO A   8       8.214  -5.830  -6.766  1.00  0.74           H  
ATOM    118 2HD  PRO A   8       9.858  -5.232  -6.215  1.00  0.74           H  
ATOM    119  N   VAL A   9       9.838  -5.800 -11.699  1.00  0.79           N  
ATOM    120  CA  VAL A   9       9.122  -6.275 -12.878  1.00  0.79           C  
ATOM    121  C   VAL A   9       9.481  -7.749 -13.117  1.00  0.79           C  
ATOM    122  O   VAL A   9      10.593  -8.015 -13.572  1.00  0.79           O  
ATOM    123  CB  VAL A   9       9.577  -5.536 -14.139  1.00  0.79           C  
ATOM    124  CG1 VAL A   9       8.809  -6.087 -15.288  1.00  0.79           C  
ATOM    125  CG2 VAL A   9       9.423  -4.052 -14.014  1.00  0.79           C  
ATOM    126  H   VAL A   9      10.800  -5.475 -11.785  1.00  0.79           H  
ATOM    127  HA  VAL A   9       8.061  -6.110 -12.734  1.00  0.79           H  
ATOM    128  HB  VAL A   9      10.624  -5.760 -14.303  1.00  0.79           H  
ATOM    129 1HG1 VAL A   9       9.140  -5.635 -16.181  1.00  0.79           H  
ATOM    130 2HG1 VAL A   9       8.970  -7.146 -15.351  1.00  0.79           H  
ATOM    131 3HG1 VAL A   9       7.755  -5.894 -15.153  1.00  0.79           H  
ATOM    132 1HG2 VAL A   9       9.783  -3.565 -14.907  1.00  0.79           H  
ATOM    133 2HG2 VAL A   9       8.430  -3.812 -13.875  1.00  0.79           H  
ATOM    134 3HG2 VAL A   9       9.981  -3.708 -13.176  1.00  0.79           H  
ATOM    135  N   PRO A  10       8.554  -8.712 -12.970  1.00  0.84           N  
ATOM    136  CA  PRO A  10       8.794 -10.156 -13.027  1.00  0.84           C  
ATOM    137  C   PRO A  10       9.645 -10.688 -14.185  1.00  0.84           C  
ATOM    138  O   PRO A  10      10.378 -11.660 -14.004  1.00  0.84           O  
ATOM    139  CB  PRO A  10       7.365 -10.688 -13.161  1.00  0.84           C  
ATOM    140  CG  PRO A  10       6.526  -9.684 -12.416  1.00  0.84           C  
ATOM    141  CD  PRO A  10       7.159  -8.354 -12.699  1.00  0.84           C  
ATOM    142  HA  PRO A  10       9.228 -10.474 -12.068  1.00  0.84           H  
ATOM    143 1HB  PRO A  10       7.097 -10.780 -14.221  1.00  0.84           H  
ATOM    144 2HB  PRO A  10       7.302 -11.698 -12.731  1.00  0.84           H  
ATOM    145 1HG  PRO A  10       5.481  -9.731 -12.762  1.00  0.84           H  
ATOM    146 2HG  PRO A  10       6.514  -9.923 -11.343  1.00  0.84           H  
ATOM    147 1HD  PRO A  10       6.714  -7.867 -13.545  1.00  0.84           H  
ATOM    148 2HD  PRO A  10       7.075  -7.765 -11.780  1.00  0.84           H  
ATOM    149  N   GLY A  11       9.553 -10.085 -15.364  1.00  0.89           N  
ATOM    150  CA  GLY A  11      10.335 -10.553 -16.504  1.00  0.89           C  
ATOM    151  C   GLY A  11      11.143  -9.441 -17.166  1.00  0.89           C  
ATOM    152  O   GLY A  11      11.676  -9.630 -18.261  1.00  0.89           O  
ATOM    153  H   GLY A  11       8.941  -9.296 -15.490  1.00  0.89           H  
ATOM    154 1HA  GLY A  11      11.009 -11.347 -16.185  1.00  0.89           H  
ATOM    155 2HA  GLY A  11       9.659 -10.988 -17.238  1.00  0.89           H  
ATOM    156  N   GLY A  12      11.202  -8.278 -16.524  1.00  0.93           N  
ATOM    157  CA  GLY A  12      11.851  -7.105 -17.109  1.00  0.93           C  
ATOM    158  C   GLY A  12      10.888  -6.514 -18.138  1.00  0.93           C  
ATOM    159  O   GLY A  12      10.002  -7.232 -18.597  1.00  0.93           O  
ATOM    160  H   GLY A  12      10.815  -8.207 -15.583  1.00  0.93           H  
ATOM    161 1HA  GLY A  12      12.064  -6.382 -16.327  1.00  0.93           H  
ATOM    162 2HA  GLY A  12      12.794  -7.379 -17.580  1.00  0.93           H  
ATOM    163  N   LEU A  13      11.041  -5.245 -18.521  1.00  0.93           N  
ATOM    164  CA  LEU A  13      10.119  -4.712 -19.538  1.00  0.93           C  
ATOM    165  C   LEU A  13      10.744  -4.585 -20.903  1.00  0.93           C  
ATOM    166  O   LEU A  13      11.855  -4.072 -21.055  1.00  0.93           O  
ATOM    167  CB  LEU A  13       9.581  -3.336 -19.165  1.00  0.93           C  
ATOM    168  CG  LEU A  13       8.861  -3.290 -17.878  1.00  0.93           C  
ATOM    169  CD1 LEU A  13       8.495  -1.907 -17.564  1.00  0.93           C  
ATOM    170  CD2 LEU A  13       7.606  -4.165 -17.972  1.00  0.93           C  
ATOM    171  H   LEU A  13      11.779  -4.683 -18.095  1.00  0.93           H  
ATOM    172  HA  LEU A  13       9.272  -5.393 -19.630  1.00  0.93           H  
ATOM    173 1HB  LEU A  13      10.382  -2.638 -19.146  1.00  0.93           H  
ATOM    174 2HB  LEU A  13       8.880  -3.022 -19.943  1.00  0.93           H  
ATOM    175  HG  LEU A  13       9.518  -3.644 -17.110  1.00  0.93           H  
ATOM    176 1HD1 LEU A  13       7.996  -1.885 -16.609  1.00  0.93           H  
ATOM    177 2HD1 LEU A  13       9.375  -1.304 -17.522  1.00  0.93           H  
ATOM    178 3HD1 LEU A  13       7.845  -1.535 -18.331  1.00  0.93           H  
ATOM    179 1HD2 LEU A  13       7.080  -4.150 -17.027  1.00  0.93           H  
ATOM    180 2HD2 LEU A  13       6.955  -3.782 -18.760  1.00  0.93           H  
ATOM    181 3HD2 LEU A  13       7.889  -5.191 -18.211  1.00  0.93           H  
ATOM    182  N   SER A  14       9.943  -4.937 -21.898  1.00  0.91           N  
ATOM    183  CA  SER A  14      10.299  -4.880 -23.298  1.00  0.91           C  
ATOM    184  C   SER A  14       9.099  -4.496 -24.158  1.00  0.91           C  
ATOM    185  O   SER A  14       7.993  -4.273 -23.655  1.00  0.91           O  
ATOM    186  CB  SER A  14      10.828  -6.235 -23.716  1.00  0.91           C  
ATOM    187  OG  SER A  14       9.819  -7.230 -23.687  1.00  0.91           O  
ATOM    188  H   SER A  14       9.048  -5.373 -21.668  1.00  0.91           H  
ATOM    189  HA  SER A  14      11.073  -4.128 -23.427  1.00  0.91           H  
ATOM    190 1HB  SER A  14      11.258  -6.172 -24.712  1.00  0.91           H  
ATOM    191 2HB  SER A  14      11.631  -6.517 -23.035  1.00  0.91           H  
ATOM    192  HG  SER A  14       9.208  -7.017 -22.927  1.00  0.91           H  
ATOM    193  N   ALA A  15       9.326  -4.331 -25.453  1.00  0.87           N  
ATOM    194  CA  ALA A  15       8.223  -3.961 -26.322  1.00  0.87           C  
ATOM    195  C   ALA A  15       7.130  -5.021 -26.239  1.00  0.87           C  
ATOM    196  O   ALA A  15       7.410  -6.217 -26.303  1.00  0.87           O  
ATOM    197  CB  ALA A  15       8.703  -3.794 -27.744  1.00  0.87           C  
ATOM    198  H   ALA A  15      10.250  -4.491 -25.829  1.00  0.87           H  
ATOM    199  HA  ALA A  15       7.815  -3.015 -25.974  1.00  0.87           H  
ATOM    200 1HB  ALA A  15       7.868  -3.498 -28.385  1.00  0.87           H  
ATOM    201 2HB  ALA A  15       9.471  -3.023 -27.774  1.00  0.87           H  
ATOM    202 3HB  ALA A  15       9.115  -4.731 -28.105  1.00  0.87           H  
ATOM    203  N   GLY A  16       5.886  -4.563 -26.177  1.00  0.82           N  
ATOM    204  CA  GLY A  16       4.692  -5.390 -26.068  1.00  0.82           C  
ATOM    205  C   GLY A  16       4.222  -5.541 -24.610  1.00  0.82           C  
ATOM    206  O   GLY A  16       3.102  -5.986 -24.363  1.00  0.82           O  
ATOM    207  H   GLY A  16       5.762  -3.565 -26.142  1.00  0.82           H  
ATOM    208 1HA  GLY A  16       3.893  -4.948 -26.663  1.00  0.82           H  
ATOM    209 2HA  GLY A  16       4.893  -6.377 -26.485  1.00  0.82           H  
ATOM    210  N   ASP A  17       5.048  -5.133 -23.644  1.00  0.77           N  
ATOM    211  CA  ASP A  17       4.673  -5.275 -22.234  1.00  0.77           C  
ATOM    212  C   ASP A  17       3.795  -4.132 -21.717  1.00  0.77           C  
ATOM    213  O   ASP A  17       3.844  -3.001 -22.218  1.00  0.77           O  
ATOM    214  CB  ASP A  17       5.925  -5.410 -21.384  1.00  0.77           C  
ATOM    215  CG  ASP A  17       6.680  -6.695 -21.744  1.00  0.77           C  
ATOM    216  OD1 ASP A  17       6.044  -7.672 -22.083  1.00  0.77           O  
ATOM    217  OD2 ASP A  17       7.894  -6.694 -21.688  1.00  0.77           O  
ATOM    218  H   ASP A  17       5.970  -4.755 -23.876  1.00  0.77           H  
ATOM    219  HA  ASP A  17       4.100  -6.198 -22.127  1.00  0.77           H  
ATOM    220 1HB  ASP A  17       6.574  -4.546 -21.534  1.00  0.77           H  
ATOM    221 2HB  ASP A  17       5.646  -5.448 -20.324  1.00  0.77           H  
ATOM    222  N   VAL A  18       2.971  -4.443 -20.708  1.00  0.72           N  
ATOM    223  CA  VAL A  18       2.085  -3.445 -20.101  1.00  0.72           C  
ATOM    224  C   VAL A  18       2.205  -3.388 -18.583  1.00  0.72           C  
ATOM    225  O   VAL A  18       2.182  -4.418 -17.902  1.00  0.72           O  
ATOM    226  CB  VAL A  18       0.616  -3.732 -20.452  1.00  0.72           C  
ATOM    227  CG1 VAL A  18      -0.279  -2.696 -19.806  1.00  0.72           C  
ATOM    228  CG2 VAL A  18       0.443  -3.746 -21.962  1.00  0.72           C  
ATOM    229  H   VAL A  18       2.980  -5.396 -20.337  1.00  0.72           H  
ATOM    230  HA  VAL A  18       2.350  -2.466 -20.498  1.00  0.72           H  
ATOM    231  HB  VAL A  18       0.331  -4.704 -20.051  1.00  0.72           H  
ATOM    232 1HG1 VAL A  18      -1.316  -2.905 -20.053  1.00  0.72           H  
ATOM    233 2HG1 VAL A  18      -0.162  -2.718 -18.728  1.00  0.72           H  
ATOM    234 3HG1 VAL A  18      -0.005  -1.715 -20.178  1.00  0.72           H  
ATOM    235 1HG2 VAL A  18      -0.596  -3.952 -22.210  1.00  0.72           H  
ATOM    236 2HG2 VAL A  18       0.724  -2.793 -22.350  1.00  0.72           H  
ATOM    237 3HG2 VAL A  18       1.074  -4.516 -22.406  1.00  0.72           H  
ATOM    238  N   VAL A  19       2.334  -2.182 -18.041  1.00  0.68           N  
ATOM    239  CA  VAL A  19       2.425  -2.040 -16.598  1.00  0.68           C  
ATOM    240  C   VAL A  19       1.355  -1.127 -16.045  1.00  0.68           C  
ATOM    241  O   VAL A  19       1.153  -0.029 -16.557  1.00  0.68           O  
ATOM    242  CB  VAL A  19       3.796  -1.512 -16.210  1.00  0.68           C  
ATOM    243  CG1 VAL A  19       3.868  -1.384 -14.709  1.00  0.68           C  
ATOM    244  CG2 VAL A  19       4.786  -2.427 -16.812  1.00  0.68           C  
ATOM    245  H   VAL A  19       2.367  -1.362 -18.645  1.00  0.68           H  
ATOM    246  HA  VAL A  19       2.296  -3.020 -16.141  1.00  0.68           H  
ATOM    247  HB  VAL A  19       3.958  -0.516 -16.606  1.00  0.68           H  
ATOM    248 1HG1 VAL A  19       4.835  -1.035 -14.432  1.00  0.68           H  
ATOM    249 2HG1 VAL A  19       3.117  -0.682 -14.356  1.00  0.68           H  
ATOM    250 3HG1 VAL A  19       3.686  -2.351 -14.256  1.00  0.68           H  
ATOM    251 1HG2 VAL A  19       5.769  -2.109 -16.551  1.00  0.68           H  
ATOM    252 2HG2 VAL A  19       4.593  -3.412 -16.459  1.00  0.68           H  
ATOM    253 3HG2 VAL A  19       4.690  -2.431 -17.889  1.00  0.68           H  
ATOM    254  N   GLY A  20       0.657  -1.566 -14.999  1.00  0.65           N  
ATOM    255  CA  GLY A  20      -0.369  -0.696 -14.439  1.00  0.65           C  
ATOM    256  C   GLY A  20      -0.218  -0.530 -12.942  1.00  0.65           C  
ATOM    257  O   GLY A  20       0.134  -1.475 -12.221  1.00  0.65           O  
ATOM    258  H   GLY A  20       0.867  -2.478 -14.590  1.00  0.65           H  
ATOM    259 1HA  GLY A  20      -0.323   0.278 -14.909  1.00  0.65           H  
ATOM    260 2HA  GLY A  20      -1.353  -1.105 -14.663  1.00  0.65           H  
ATOM    261  N   VAL A  21      -0.508   0.684 -12.472  1.00  0.64           N  
ATOM    262  CA  VAL A  21      -0.399   0.963 -11.054  1.00  0.64           C  
ATOM    263  C   VAL A  21      -1.660   1.675 -10.535  1.00  0.64           C  
ATOM    264  O   VAL A  21      -2.097   2.673 -11.119  1.00  0.64           O  
ATOM    265  CB  VAL A  21       0.853   1.819 -10.802  1.00  0.64           C  
ATOM    266  CG1 VAL A  21       1.002   2.006  -9.390  1.00  0.64           C  
ATOM    267  CG2 VAL A  21       2.081   1.156 -11.356  1.00  0.64           C  
ATOM    268  H   VAL A  21      -0.769   1.419 -13.128  1.00  0.64           H  
ATOM    269  HA  VAL A  21      -0.295   0.026 -10.515  1.00  0.64           H  
ATOM    270  HB  VAL A  21       0.725   2.799 -11.261  1.00  0.64           H  
ATOM    271 1HG1 VAL A  21       1.882   2.592  -9.199  1.00  0.64           H  
ATOM    272 2HG1 VAL A  21       0.125   2.487  -8.974  1.00  0.64           H  
ATOM    273 3HG1 VAL A  21       1.122   1.031  -8.950  1.00  0.64           H  
ATOM    274 1HG2 VAL A  21       2.921   1.785 -11.130  1.00  0.64           H  
ATOM    275 2HG2 VAL A  21       2.216   0.184 -10.887  1.00  0.64           H  
ATOM    276 3HG2 VAL A  21       2.001   1.032 -12.432  1.00  0.64           H  
ATOM    277  N   ASP A  22      -2.248   1.143  -9.456  1.00  0.63           N  
ATOM    278  CA  ASP A  22      -3.467   1.702  -8.862  1.00  0.63           C  
ATOM    279  C   ASP A  22      -3.167   2.481  -7.587  1.00  0.63           C  
ATOM    280  O   ASP A  22      -2.623   1.919  -6.624  1.00  0.63           O  
ATOM    281  CB  ASP A  22      -4.483   0.612  -8.544  1.00  0.63           C  
ATOM    282  CG  ASP A  22      -5.037  -0.091  -9.762  1.00  0.63           C  
ATOM    283  OD1 ASP A  22      -4.863   0.408 -10.838  1.00  0.63           O  
ATOM    284  OD2 ASP A  22      -5.636  -1.123  -9.605  1.00  0.63           O  
ATOM    285  H   ASP A  22      -1.812   0.337  -9.019  1.00  0.63           H  
ATOM    286  HA  ASP A  22      -3.917   2.391  -9.574  1.00  0.63           H  
ATOM    287 1HB  ASP A  22      -4.019  -0.130  -7.896  1.00  0.63           H  
ATOM    288 2HB  ASP A  22      -5.315   1.053  -7.988  1.00  0.63           H  
ATOM    289  N   PHE A  23      -3.519   3.766  -7.599  1.00  0.63           N  
ATOM    290  CA  PHE A  23      -3.226   4.692  -6.508  1.00  0.63           C  
ATOM    291  C   PHE A  23      -4.381   5.561  -6.026  1.00  0.63           C  
ATOM    292  O   PHE A  23      -5.363   5.792  -6.730  1.00  0.63           O  
ATOM    293  CB  PHE A  23      -2.248   5.746  -6.917  1.00  0.63           C  
ATOM    294  CG  PHE A  23      -0.954   5.438  -7.376  1.00  0.63           C  
ATOM    295  CD1 PHE A  23      -0.733   5.404  -8.719  1.00  0.63           C  
ATOM    296  CD2 PHE A  23       0.086   5.259  -6.490  1.00  0.63           C  
ATOM    297  CE1 PHE A  23       0.504   5.241  -9.195  1.00  0.63           C  
ATOM    298  CE2 PHE A  23       1.341   5.082  -6.956  1.00  0.63           C  
ATOM    299  CZ  PHE A  23       1.554   5.089  -8.318  1.00  0.63           C  
ATOM    300  H   PHE A  23      -4.002   4.129  -8.424  1.00  0.63           H  
ATOM    301  HA  PHE A  23      -2.853   4.118  -5.660  1.00  0.63           H  
ATOM    302 1HB  PHE A  23      -2.722   6.236  -7.715  1.00  0.63           H  
ATOM    303 2HB  PHE A  23      -2.144   6.471  -6.113  1.00  0.63           H  
ATOM    304  HD1 PHE A  23      -1.571   5.545  -9.404  1.00  0.63           H  
ATOM    305  HD2 PHE A  23      -0.109   5.295  -5.419  1.00  0.63           H  
ATOM    306  HE1 PHE A  23       0.665   5.235 -10.270  1.00  0.63           H  
ATOM    307  HE2 PHE A  23       2.163   4.957  -6.259  1.00  0.63           H  
ATOM    308  HZ  PHE A  23       2.545   4.968  -8.711  1.00  0.63           H  
ATOM    309  N   LYS A  24      -4.206   6.121  -4.833  1.00  0.64           N  
ATOM    310  CA  LYS A  24      -5.102   7.167  -4.347  1.00  0.64           C  
ATOM    311  C   LYS A  24      -4.317   8.490  -4.267  1.00  0.64           C  
ATOM    312  O   LYS A  24      -3.156   8.502  -3.842  1.00  0.64           O  
ATOM    313  CB  LYS A  24      -5.691   6.788  -2.991  1.00  0.64           C  
ATOM    314  CG  LYS A  24      -6.602   5.564  -2.982  1.00  0.64           C  
ATOM    315  CD  LYS A  24      -7.021   5.235  -1.545  1.00  0.64           C  
ATOM    316  CE  LYS A  24      -8.024   4.087  -1.481  1.00  0.64           C  
ATOM    317  NZ  LYS A  24      -7.459   2.791  -1.959  1.00  0.64           N  
ATOM    318  H   LYS A  24      -3.401   5.834  -4.276  1.00  0.64           H  
ATOM    319  HA  LYS A  24      -5.913   7.310  -5.054  1.00  0.64           H  
ATOM    320 1HB  LYS A  24      -4.890   6.606  -2.288  1.00  0.64           H  
ATOM    321 2HB  LYS A  24      -6.268   7.632  -2.609  1.00  0.64           H  
ATOM    322 1HG  LYS A  24      -7.490   5.755  -3.589  1.00  0.64           H  
ATOM    323 2HG  LYS A  24      -6.075   4.698  -3.402  1.00  0.64           H  
ATOM    324 1HD  LYS A  24      -6.129   4.957  -0.971  1.00  0.64           H  
ATOM    325 2HD  LYS A  24      -7.463   6.117  -1.084  1.00  0.64           H  
ATOM    326 1HE  LYS A  24      -8.352   3.966  -0.451  1.00  0.64           H  
ATOM    327 2HE  LYS A  24      -8.884   4.339  -2.101  1.00  0.64           H  
ATOM    328 1HZ  LYS A  24      -8.155   2.078  -1.908  1.00  0.64           H  
ATOM    329 2HZ  LYS A  24      -7.141   2.849  -2.929  1.00  0.64           H  
ATOM    330 3HZ  LYS A  24      -6.633   2.457  -1.440  1.00  0.64           H  
ATOM    331  N   VAL A  25      -4.959   9.608  -4.637  1.00  0.64           N  
ATOM    332  CA  VAL A  25      -4.321  10.932  -4.590  1.00  0.64           C  
ATOM    333  C   VAL A  25      -4.680  11.545  -3.224  1.00  0.64           C  
ATOM    334  O   VAL A  25      -5.858  11.785  -2.967  1.00  0.64           O  
ATOM    335  CB  VAL A  25      -4.937  11.873  -5.671  1.00  0.64           C  
ATOM    336  CG1 VAL A  25      -4.283  13.145  -5.679  1.00  0.64           C  
ATOM    337  CG2 VAL A  25      -4.876  11.355  -7.030  1.00  0.64           C  
ATOM    338  H   VAL A  25      -5.911   9.540  -4.999  1.00  0.64           H  
ATOM    339  HA  VAL A  25      -3.251  10.849  -4.691  1.00  0.64           H  
ATOM    340  HB  VAL A  25      -5.975  12.033  -5.385  1.00  0.64           H  
ATOM    341 1HG1 VAL A  25      -4.764  13.802  -6.388  1.00  0.64           H  
ATOM    342 2HG1 VAL A  25      -4.277  13.590  -4.690  1.00  0.64           H  
ATOM    343 3HG1 VAL A  25      -3.308  12.953  -6.010  1.00  0.64           H  
ATOM    344 1HG2 VAL A  25      -5.353  12.061  -7.710  1.00  0.64           H  
ATOM    345 2HG2 VAL A  25      -3.838  11.231  -7.311  1.00  0.64           H  
ATOM    346 3HG2 VAL A  25      -5.404  10.425  -7.053  1.00  0.64           H  
ATOM    347  N   LYS A  26      -3.733  11.831  -2.329  1.00  0.65           N  
ATOM    348  CA  LYS A  26      -4.206  12.332  -1.032  1.00  0.65           C  
ATOM    349  C   LYS A  26      -4.872  13.728  -1.177  1.00  0.65           C  
ATOM    350  O   LYS A  26      -4.403  14.551  -1.957  1.00  0.65           O  
ATOM    351  CB  LYS A  26      -3.058  12.392  -0.021  1.00  0.65           C  
ATOM    352  CG  LYS A  26      -2.505  11.037   0.409  1.00  0.65           C  
ATOM    353  CD  LYS A  26      -1.348  11.217   1.388  1.00  0.65           C  
ATOM    354  CE  LYS A  26      -0.734   9.885   1.790  1.00  0.65           C  
ATOM    355  NZ  LYS A  26       0.407  10.066   2.738  1.00  0.65           N  
ATOM    356  H   LYS A  26      -2.733  11.669  -2.488  1.00  0.65           H  
ATOM    357  HA  LYS A  26      -4.915  11.606  -0.662  1.00  0.65           H  
ATOM    358 1HB  LYS A  26      -2.228  12.957  -0.452  1.00  0.65           H  
ATOM    359 2HB  LYS A  26      -3.382  12.919   0.873  1.00  0.65           H  
ATOM    360 1HG  LYS A  26      -3.292  10.451   0.890  1.00  0.65           H  
ATOM    361 2HG  LYS A  26      -2.156  10.483  -0.464  1.00  0.65           H  
ATOM    362 1HD  LYS A  26      -0.576  11.832   0.918  1.00  0.65           H  
ATOM    363 2HD  LYS A  26      -1.704  11.725   2.283  1.00  0.65           H  
ATOM    364 1HE  LYS A  26      -1.497   9.267   2.265  1.00  0.65           H  
ATOM    365 2HE  LYS A  26      -0.371   9.374   0.893  1.00  0.65           H  
ATOM    366 1HZ  LYS A  26       0.785   9.162   2.978  1.00  0.65           H  
ATOM    367 2HZ  LYS A  26       1.127  10.630   2.295  1.00  0.65           H  
ATOM    368 3HZ  LYS A  26       0.079  10.527   3.574  1.00  0.65           H  
ATOM    369  N   PRO A  27      -5.951  14.042  -0.426  1.00  0.67           N  
ATOM    370  CA  PRO A  27      -6.648  15.333  -0.400  1.00  0.67           C  
ATOM    371  C   PRO A  27      -5.762  16.574  -0.217  1.00  0.67           C  
ATOM    372  O   PRO A  27      -6.084  17.644  -0.728  1.00  0.67           O  
ATOM    373  CB  PRO A  27      -7.565  15.171   0.818  1.00  0.67           C  
ATOM    374  CG  PRO A  27      -7.862  13.699   0.870  1.00  0.67           C  
ATOM    375  CD  PRO A  27      -6.576  13.021   0.452  1.00  0.67           C  
ATOM    376  HA  PRO A  27      -7.255  15.426  -1.311  1.00  0.67           H  
ATOM    377 1HB  PRO A  27      -7.058  15.540   1.722  1.00  0.67           H  
ATOM    378 2HB  PRO A  27      -8.468  15.784   0.687  1.00  0.67           H  
ATOM    379 1HG  PRO A  27      -8.182  13.416   1.885  1.00  0.67           H  
ATOM    380 2HG  PRO A  27      -8.700  13.464   0.198  1.00  0.67           H  
ATOM    381 1HD  PRO A  27      -5.940  12.790   1.321  1.00  0.67           H  
ATOM    382 2HD  PRO A  27      -6.870  12.128  -0.117  1.00  0.67           H  
ATOM    383  N   GLY A  28      -4.652  16.432   0.514  1.00  0.68           N  
ATOM    384  CA  GLY A  28      -3.731  17.541   0.786  1.00  0.68           C  
ATOM    385  C   GLY A  28      -2.485  17.524  -0.104  1.00  0.68           C  
ATOM    386  O   GLY A  28      -1.488  18.181   0.200  1.00  0.68           O  
ATOM    387  H   GLY A  28      -4.432  15.530   0.905  1.00  0.68           H  
ATOM    388 1HA  GLY A  28      -4.257  18.486   0.648  1.00  0.68           H  
ATOM    389 2HA  GLY A  28      -3.428  17.503   1.831  1.00  0.68           H  
ATOM    390  N   MET A  29      -2.529  16.738  -1.169  1.00  0.69           N  
ATOM    391  CA  MET A  29      -1.402  16.502  -2.066  1.00  0.69           C  
ATOM    392  C   MET A  29      -0.775  17.655  -2.821  1.00  0.69           C  
ATOM    393  O   MET A  29      -1.461  18.531  -3.357  1.00  0.69           O  
ATOM    394  CB  MET A  29      -1.825  15.459  -3.063  1.00  0.69           C  
ATOM    395  CG  MET A  29      -0.847  15.121  -3.999  1.00  0.69           C  
ATOM    396  SD  MET A  29      -1.220  13.639  -4.622  1.00  0.69           S  
ATOM    397  CE  MET A  29       0.144  13.224  -5.428  1.00  0.69           C  
ATOM    398  H   MET A  29      -3.388  16.225  -1.369  1.00  0.69           H  
ATOM    399  HA  MET A  29      -0.605  16.077  -1.455  1.00  0.69           H  
ATOM    400 1HB  MET A  29      -2.057  14.540  -2.537  1.00  0.69           H  
ATOM    401 2HB  MET A  29      -2.725  15.782  -3.592  1.00  0.69           H  
ATOM    402 1HG  MET A  29      -0.881  15.843  -4.803  1.00  0.69           H  
ATOM    403 2HG  MET A  29       0.109  15.134  -3.617  1.00  0.69           H  
ATOM    404 1HE  MET A  29      -0.041  12.317  -5.890  1.00  0.69           H  
ATOM    405 2HE  MET A  29       0.388  13.968  -6.153  1.00  0.69           H  
ATOM    406 3HE  MET A  29       0.944  13.109  -4.749  1.00  0.69           H  
ATOM    407  N   LYS A  30       0.569  17.619  -2.888  1.00  0.69           N  
ATOM    408  CA  LYS A  30       1.313  18.596  -3.651  1.00  0.69           C  
ATOM    409  C   LYS A  30       1.927  17.925  -4.891  1.00  0.69           C  
ATOM    410  O   LYS A  30       1.975  18.534  -5.967  1.00  0.69           O  
ATOM    411  CB  LYS A  30       2.410  19.205  -2.798  1.00  0.69           C  
ATOM    412  CG  LYS A  30       1.918  19.862  -1.469  1.00  0.69           C  
ATOM    413  CD  LYS A  30       0.893  20.982  -1.657  1.00  0.69           C  
ATOM    414  CE  LYS A  30       1.500  22.242  -2.235  1.00  0.69           C  
ATOM    415  NZ  LYS A  30       0.503  23.363  -2.274  1.00  0.69           N  
ATOM    416  H   LYS A  30       1.100  16.882  -2.406  1.00  0.69           H  
ATOM    417  HA  LYS A  30       0.636  19.382  -3.984  1.00  0.69           H  
ATOM    418 1HB  LYS A  30       3.128  18.422  -2.533  1.00  0.69           H  
ATOM    419 2HB  LYS A  30       2.945  19.959  -3.374  1.00  0.69           H  
ATOM    420 1HG  LYS A  30       1.458  19.084  -0.848  1.00  0.69           H  
ATOM    421 2HG  LYS A  30       2.774  20.260  -0.930  1.00  0.69           H  
ATOM    422 1HD  LYS A  30       0.104  20.637  -2.331  1.00  0.69           H  
ATOM    423 2HD  LYS A  30       0.437  21.218  -0.695  1.00  0.69           H  
ATOM    424 1HE  LYS A  30       2.362  22.550  -1.645  1.00  0.69           H  
ATOM    425 2HE  LYS A  30       1.827  22.026  -3.243  1.00  0.69           H  
ATOM    426 1HZ  LYS A  30       0.920  24.201  -2.709  1.00  0.69           H  
ATOM    427 2HZ  LYS A  30      -0.292  23.084  -2.828  1.00  0.69           H  
ATOM    428 3HZ  LYS A  30       0.197  23.585  -1.343  1.00  0.69           H  
ATOM    429  N   SER A  31       2.429  16.684  -4.749  1.00  0.69           N  
ATOM    430  CA  SER A  31       3.038  16.032  -5.929  1.00  0.69           C  
ATOM    431  C   SER A  31       3.197  14.517  -5.857  1.00  0.69           C  
ATOM    432  O   SER A  31       3.222  13.928  -4.771  1.00  0.69           O  
ATOM    433  CB  SER A  31       4.410  16.609  -6.207  1.00  0.69           C  
ATOM    434  OG  SER A  31       5.309  16.286  -5.187  1.00  0.69           O  
ATOM    435  H   SER A  31       2.398  16.221  -3.827  1.00  0.69           H  
ATOM    436  HA  SER A  31       2.405  16.246  -6.787  1.00  0.69           H  
ATOM    437 1HB  SER A  31       4.776  16.194  -7.141  1.00  0.69           H  
ATOM    438 2HB  SER A  31       4.354  17.688  -6.325  1.00  0.69           H  
ATOM    439  HG  SER A  31       5.366  15.330  -5.192  1.00  0.69           H  
ATOM    440  N   LEU A  32       3.414  13.907  -7.029  1.00  0.69           N  
ATOM    441  CA  LEU A  32       3.727  12.477  -7.114  1.00  0.69           C  
ATOM    442  C   LEU A  32       4.765  12.163  -8.161  1.00  0.69           C  
ATOM    443  O   LEU A  32       4.889  12.856  -9.175  1.00  0.69           O  
ATOM    444  CB  LEU A  32       2.508  11.652  -7.489  1.00  0.69           C  
ATOM    445  CG  LEU A  32       1.939  11.936  -8.827  1.00  0.69           C  
ATOM    446  CD1 LEU A  32       2.581  11.013  -9.862  1.00  0.69           C  
ATOM    447  CD2 LEU A  32       0.382  11.780  -8.867  1.00  0.69           C  
ATOM    448  H   LEU A  32       3.333  14.465  -7.881  1.00  0.69           H  
ATOM    449  HA  LEU A  32       4.103  12.142  -6.152  1.00  0.69           H  
ATOM    450 1HB  LEU A  32       2.837  10.624  -7.498  1.00  0.69           H  
ATOM    451 2HB  LEU A  32       1.795  11.754  -6.778  1.00  0.69           H  
ATOM    452  HG  LEU A  32       2.213  12.934  -9.050  1.00  0.69           H  
ATOM    453 1HD1 LEU A  32       2.203  11.237 -10.838  1.00  0.69           H  
ATOM    454 2HD1 LEU A  32       3.651  11.140  -9.868  1.00  0.69           H  
ATOM    455 3HD1 LEU A  32       2.344   9.980  -9.621  1.00  0.69           H  
ATOM    456 1HD2 LEU A  32       0.023  12.026  -9.856  1.00  0.69           H  
ATOM    457 2HD2 LEU A  32       0.095  10.780  -8.652  1.00  0.69           H  
ATOM    458 3HD2 LEU A  32      -0.078  12.432  -8.160  1.00  0.69           H  
ATOM    459  N   LEU A  33       5.458  11.059  -7.936  1.00  0.69           N  
ATOM    460  CA  LEU A  33       6.437  10.548  -8.875  1.00  0.69           C  
ATOM    461  C   LEU A  33       6.342   9.043  -9.112  1.00  0.69           C  
ATOM    462  O   LEU A  33       6.294   8.247  -8.168  1.00  0.69           O  
ATOM    463  CB  LEU A  33       7.826  10.899  -8.369  1.00  0.69           C  
ATOM    464  CG  LEU A  33       8.980  10.272  -9.125  1.00  0.69           C  
ATOM    465  CD1 LEU A  33       9.021  10.807 -10.502  1.00  0.69           C  
ATOM    466  CD2 LEU A  33      10.275  10.559  -8.398  1.00  0.69           C  
ATOM    467  H   LEU A  33       5.317  10.554  -7.059  1.00  0.69           H  
ATOM    468  HA  LEU A  33       6.281  11.046  -9.831  1.00  0.69           H  
ATOM    469 1HB  LEU A  33       7.950  11.978  -8.434  1.00  0.69           H  
ATOM    470 2HB  LEU A  33       7.897  10.610  -7.331  1.00  0.69           H  
ATOM    471  HG  LEU A  33       8.831   9.195  -9.187  1.00  0.69           H  
ATOM    472 1HD1 LEU A  33       9.833  10.341 -11.021  1.00  0.69           H  
ATOM    473 2HD1 LEU A  33       8.110  10.593 -11.023  1.00  0.69           H  
ATOM    474 3HD1 LEU A  33       9.174  11.884 -10.485  1.00  0.69           H  
ATOM    475 1HD2 LEU A  33      11.096  10.107  -8.937  1.00  0.69           H  
ATOM    476 2HD2 LEU A  33      10.429  11.635  -8.342  1.00  0.69           H  
ATOM    477 3HD2 LEU A  33      10.233  10.147  -7.394  1.00  0.69           H  
ATOM    478  N   LEU A  34       6.307   8.657 -10.388  1.00  0.70           N  
ATOM    479  CA  LEU A  34       6.335   7.251 -10.780  1.00  0.70           C  
ATOM    480  C   LEU A  34       7.494   7.021 -11.754  1.00  0.70           C  
ATOM    481  O   LEU A  34       7.553   7.645 -12.820  1.00  0.70           O  
ATOM    482  CB  LEU A  34       5.014   6.828 -11.437  1.00  0.70           C  
ATOM    483  CG  LEU A  34       4.828   5.304 -11.688  1.00  0.70           C  
ATOM    484  CD1 LEU A  34       3.347   5.012 -11.832  1.00  0.70           C  
ATOM    485  CD2 LEU A  34       5.576   4.870 -12.920  1.00  0.70           C  
ATOM    486  H   LEU A  34       6.292   9.375 -11.115  1.00  0.70           H  
ATOM    487  HA  LEU A  34       6.499   6.637  -9.898  1.00  0.70           H  
ATOM    488 1HB  LEU A  34       4.193   7.162 -10.804  1.00  0.70           H  
ATOM    489 2HB  LEU A  34       4.931   7.334 -12.398  1.00  0.70           H  
ATOM    490  HG  LEU A  34       5.204   4.749 -10.835  1.00  0.70           H  
ATOM    491 1HD1 LEU A  34       3.195   3.951 -11.992  1.00  0.70           H  
ATOM    492 2HD1 LEU A  34       2.848   5.317 -10.939  1.00  0.70           H  
ATOM    493 3HD1 LEU A  34       2.945   5.565 -12.672  1.00  0.70           H  
ATOM    494 1HD2 LEU A  34       5.421   3.813 -13.072  1.00  0.70           H  
ATOM    495 2HD2 LEU A  34       5.219   5.413 -13.762  1.00  0.70           H  
ATOM    496 3HD2 LEU A  34       6.621   5.052 -12.817  1.00  0.70           H  
ATOM    497  N   ARG A  35       8.430   6.142 -11.387  1.00  0.73           N  
ATOM    498  CA  ARG A  35       9.571   5.871 -12.251  1.00  0.73           C  
ATOM    499  C   ARG A  35       9.724   4.435 -12.707  1.00  0.73           C  
ATOM    500  O   ARG A  35       9.526   3.487 -11.950  1.00  0.73           O  
ATOM    501  CB  ARG A  35      10.887   6.207 -11.571  1.00  0.73           C  
ATOM    502  CG  ARG A  35      11.218   7.617 -11.404  1.00  0.73           C  
ATOM    503  CD  ARG A  35      12.531   7.753 -10.755  1.00  0.73           C  
ATOM    504  NE  ARG A  35      12.959   9.112 -10.739  1.00  0.73           N  
ATOM    505  CZ  ARG A  35      14.023   9.591 -10.108  1.00  0.73           C  
ATOM    506  NH1 ARG A  35      14.811   8.817  -9.392  1.00  0.73           N  
ATOM    507  NH2 ARG A  35      14.246  10.868 -10.228  1.00  0.73           N  
ATOM    508  H   ARG A  35       8.341   5.661 -10.497  1.00  0.73           H  
ATOM    509  HA  ARG A  35       9.470   6.492 -13.131  1.00  0.73           H  
ATOM    510 1HB  ARG A  35      10.901   5.757 -10.584  1.00  0.73           H  
ATOM    511 2HB  ARG A  35      11.694   5.759 -12.139  1.00  0.73           H  
ATOM    512 1HG  ARG A  35      11.264   8.102 -12.371  1.00  0.73           H  
ATOM    513 2HG  ARG A  35      10.469   8.093 -10.788  1.00  0.73           H  
ATOM    514 1HD  ARG A  35      12.467   7.399  -9.724  1.00  0.73           H  
ATOM    515 2HD  ARG A  35      13.267   7.163 -11.294  1.00  0.73           H  
ATOM    516  HE  ARG A  35      12.423   9.797 -11.292  1.00  0.73           H  
ATOM    517 1HH1 ARG A  35      14.610   7.828  -9.310  1.00  0.73           H  
ATOM    518 2HH1 ARG A  35      15.611   9.211  -8.920  1.00  0.73           H  
ATOM    519 1HH2 ARG A  35      13.576  11.399 -10.811  1.00  0.73           H  
ATOM    520 2HH2 ARG A  35      15.032  11.305  -9.777  1.00  0.73           H  
ATOM    521  N   PHE A  36      10.187   4.295 -13.941  1.00  0.78           N  
ATOM    522  CA  PHE A  36      10.594   3.014 -14.505  1.00  0.78           C  
ATOM    523  C   PHE A  36      12.085   2.973 -14.593  1.00  0.78           C  
ATOM    524  O   PHE A  36      12.680   3.790 -15.305  1.00  0.78           O  
ATOM    525  CB  PHE A  36       9.994   2.775 -15.870  1.00  0.78           C  
ATOM    526  CG  PHE A  36       8.600   2.468 -15.807  1.00  0.78           C  
ATOM    527  CD1 PHE A  36       7.662   3.437 -15.775  1.00  0.78           C  
ATOM    528  CD2 PHE A  36       8.214   1.149 -15.751  1.00  0.78           C  
ATOM    529  CE1 PHE A  36       6.366   3.099 -15.695  1.00  0.78           C  
ATOM    530  CE2 PHE A  36       6.916   0.811 -15.677  1.00  0.78           C  
ATOM    531  CZ  PHE A  36       5.977   1.788 -15.648  1.00  0.78           C  
ATOM    532  H   PHE A  36      10.290   5.141 -14.505  1.00  0.78           H  
ATOM    533  HA  PHE A  36      10.269   2.211 -13.839  1.00  0.78           H  
ATOM    534 1HB  PHE A  36      10.120   3.665 -16.483  1.00  0.78           H  
ATOM    535 2HB  PHE A  36      10.506   1.973 -16.361  1.00  0.78           H  
ATOM    536  HD1 PHE A  36       7.960   4.487 -15.807  1.00  0.78           H  
ATOM    537  HD2 PHE A  36       8.975   0.377 -15.762  1.00  0.78           H  
ATOM    538  HE1 PHE A  36       5.641   3.873 -15.659  1.00  0.78           H  
ATOM    539  HE2 PHE A  36       6.630  -0.226 -15.633  1.00  0.78           H  
ATOM    540  HZ  PHE A  36       4.926   1.528 -15.579  1.00  0.78           H  
ATOM    541  N   MET A  37      12.682   2.041 -13.861  1.00  0.84           N  
ATOM    542  CA  MET A  37      14.123   1.978 -13.759  1.00  0.84           C  
ATOM    543  C   MET A  37      14.738   0.649 -14.141  1.00  0.84           C  
ATOM    544  O   MET A  37      14.115  -0.415 -14.021  1.00  0.84           O  
ATOM    545  CB  MET A  37      14.543   2.342 -12.342  1.00  0.84           C  
ATOM    546  CG  MET A  37      14.185   3.727 -11.947  1.00  0.84           C  
ATOM    547  SD  MET A  37      14.845   4.172 -10.366  1.00  0.84           S  
ATOM    548  CE  MET A  37      16.608   4.164 -10.781  1.00  0.84           C  
ATOM    549  H   MET A  37      12.115   1.381 -13.326  1.00  0.84           H  
ATOM    550  HA  MET A  37      14.541   2.717 -14.436  1.00  0.84           H  
ATOM    551 1HB  MET A  37      14.068   1.693 -11.653  1.00  0.84           H  
ATOM    552 2HB  MET A  37      15.629   2.216 -12.236  1.00  0.84           H  
ATOM    553 1HG  MET A  37      14.550   4.388 -12.677  1.00  0.84           H  
ATOM    554 2HG  MET A  37      13.102   3.820 -11.903  1.00  0.84           H  
ATOM    555 1HE  MET A  37      17.195   4.411  -9.900  1.00  0.84           H  
ATOM    556 2HE  MET A  37      16.883   3.181 -11.134  1.00  0.84           H  
ATOM    557 3HE  MET A  37      16.820   4.878 -11.563  1.00  0.84           H  
ATOM    558  N   ALA A  38      15.972   0.750 -14.617  1.00  0.91           N  
ATOM    559  CA  ALA A  38      16.828  -0.376 -14.953  1.00  0.91           C  
ATOM    560  C   ALA A  38      18.057  -0.289 -14.083  1.00  0.91           C  
ATOM    561  O   ALA A  38      18.971   0.489 -14.388  1.00  0.91           O  
ATOM    562  CB  ALA A  38      17.237  -0.327 -16.411  1.00  0.91           C  
ATOM    563  H   ALA A  38      16.369   1.689 -14.668  1.00  0.91           H  
ATOM    564  HA  ALA A  38      16.303  -1.306 -14.732  1.00  0.91           H  
ATOM    565 1HB  ALA A  38      17.888  -1.174 -16.628  1.00  0.91           H  
ATOM    566 2HB  ALA A  38      16.382  -0.367 -17.055  1.00  0.91           H  
ATOM    567 3HB  ALA A  38      17.774   0.604 -16.599  1.00  0.91           H  
ATOM    568  N   GLY A  39      18.106  -1.035 -12.994  1.00  0.96           N  
ATOM    569  CA  GLY A  39      19.234  -0.814 -12.108  1.00  0.96           C  
ATOM    570  C   GLY A  39      19.187   0.673 -11.698  1.00  0.96           C  
ATOM    571  O   GLY A  39      18.130   1.134 -11.284  1.00  0.96           O  
ATOM    572  H   GLY A  39      17.351  -1.707 -12.778  1.00  0.96           H  
ATOM    573 1HA  GLY A  39      19.139  -1.448 -11.228  1.00  0.96           H  
ATOM    574 2HA  GLY A  39      20.150  -1.092 -12.613  1.00  0.96           H  
ATOM    575  N   PRO A  40      20.304   1.432 -11.759  1.00  0.99           N  
ATOM    576  CA  PRO A  40      20.406   2.849 -11.412  1.00  0.99           C  
ATOM    577  C   PRO A  40      19.853   3.845 -12.453  1.00  0.99           C  
ATOM    578  O   PRO A  40      19.766   5.040 -12.164  1.00  0.99           O  
ATOM    579  CB  PRO A  40      21.922   3.031 -11.267  1.00  0.99           C  
ATOM    580  CG  PRO A  40      22.514   2.034 -12.239  1.00  0.99           C  
ATOM    581  CD  PRO A  40      21.578   0.839 -12.214  1.00  0.99           C  
ATOM    582  HA  PRO A  40      19.906   3.007 -10.445  1.00  0.99           H  
ATOM    583 1HB  PRO A  40      22.195   4.070 -11.507  1.00  0.99           H  
ATOM    584 2HB  PRO A  40      22.226   2.851 -10.226  1.00  0.99           H  
ATOM    585 1HG  PRO A  40      22.577   2.488 -13.242  1.00  0.99           H  
ATOM    586 2HG  PRO A  40      23.541   1.777 -11.943  1.00  0.99           H  
ATOM    587 1HD  PRO A  40      21.488   0.473 -13.252  1.00  0.99           H  
ATOM    588 2HD  PRO A  40      21.934   0.070 -11.513  1.00  0.99           H  
ATOM    589  N   GLU A  41      19.548   3.393 -13.674  1.00  0.99           N  
ATOM    590  CA  GLU A  41      19.122   4.330 -14.727  1.00  0.99           C  
ATOM    591  C   GLU A  41      17.609   4.499 -14.697  1.00  0.99           C  
ATOM    592  O   GLU A  41      16.894   3.569 -14.315  1.00  0.99           O  
ATOM    593  CB  GLU A  41      19.583   3.842 -16.110  1.00  0.99           C  
ATOM    594  CG  GLU A  41      21.108   3.760 -16.283  1.00  0.99           C  
ATOM    595  CD  GLU A  41      21.548   3.264 -17.659  1.00  0.99           C  
ATOM    596  OE1 GLU A  41      20.982   3.684 -18.643  1.00  0.99           O  
ATOM    597  OE2 GLU A  41      22.446   2.452 -17.713  1.00  0.99           O  
ATOM    598  H   GLU A  41      19.580   2.395 -13.889  1.00  0.99           H  
ATOM    599  HA  GLU A  41      19.575   5.304 -14.539  1.00  0.99           H  
ATOM    600 1HB  GLU A  41      19.172   2.848 -16.298  1.00  0.99           H  
ATOM    601 2HB  GLU A  41      19.192   4.511 -16.880  1.00  0.99           H  
ATOM    602 1HG  GLU A  41      21.528   4.754 -16.119  1.00  0.99           H  
ATOM    603 2HG  GLU A  41      21.507   3.096 -15.518  1.00  0.99           H  
ATOM    604  N   VAL A  42      17.096   5.655 -15.139  1.00  0.95           N  
ATOM    605  CA  VAL A  42      15.645   5.807 -15.155  1.00  0.95           C  
ATOM    606  C   VAL A  42      15.130   5.876 -16.586  1.00  0.95           C  
ATOM    607  O   VAL A  42      15.379   6.843 -17.314  1.00  0.95           O  
ATOM    608  CB  VAL A  42      15.202   7.090 -14.429  1.00  0.95           C  
ATOM    609  CG1 VAL A  42      13.711   7.173 -14.453  1.00  0.95           C  
ATOM    610  CG2 VAL A  42      15.746   7.167 -13.018  1.00  0.95           C  
ATOM    611  H   VAL A  42      17.695   6.407 -15.483  1.00  0.95           H  
ATOM    612  HA  VAL A  42      15.187   4.952 -14.679  1.00  0.95           H  
ATOM    613  HB  VAL A  42      15.565   7.933 -14.985  1.00  0.95           H  
ATOM    614 1HG1 VAL A  42      13.403   8.084 -13.979  1.00  0.95           H  
ATOM    615 2HG1 VAL A  42      13.370   7.158 -15.479  1.00  0.95           H  
ATOM    616 3HG1 VAL A  42      13.286   6.324 -13.919  1.00  0.95           H  
ATOM    617 1HG2 VAL A  42      15.426   8.105 -12.568  1.00  0.95           H  
ATOM    618 2HG2 VAL A  42      15.378   6.367 -12.441  1.00  0.95           H  
ATOM    619 3HG2 VAL A  42      16.836   7.129 -13.038  1.00  0.95           H  
ATOM    620  N   GLY A  43      14.382   4.846 -16.982  1.00  0.89           N  
ATOM    621  CA  GLY A  43      13.818   4.737 -18.321  1.00  0.89           C  
ATOM    622  C   GLY A  43      12.851   5.885 -18.534  1.00  0.89           C  
ATOM    623  O   GLY A  43      12.950   6.624 -19.516  1.00  0.89           O  
ATOM    624  H   GLY A  43      14.171   4.121 -16.304  1.00  0.89           H  
ATOM    625 1HA  GLY A  43      14.613   4.765 -19.066  1.00  0.89           H  
ATOM    626 2HA  GLY A  43      13.298   3.785 -18.422  1.00  0.89           H  
ATOM    627  N   ILE A  44      11.870   5.968 -17.625  1.00  0.82           N  
ATOM    628  CA  ILE A  44      10.854   7.035 -17.602  1.00  0.82           C  
ATOM    629  C   ILE A  44      10.636   7.612 -16.200  1.00  0.82           C  
ATOM    630  O   ILE A  44      10.518   6.870 -15.223  1.00  0.82           O  
ATOM    631  CB  ILE A  44       9.490   6.561 -18.178  1.00  0.82           C  
ATOM    632  CG1 ILE A  44       9.623   6.170 -19.642  1.00  0.82           C  
ATOM    633  CG2 ILE A  44       8.405   7.603 -17.984  1.00  0.82           C  
ATOM    634  CD1 ILE A  44       9.910   7.313 -20.610  1.00  0.82           C  
ATOM    635  H   ILE A  44      11.902   5.278 -16.874  1.00  0.82           H  
ATOM    636  HA  ILE A  44      11.207   7.852 -18.232  1.00  0.82           H  
ATOM    637  HB  ILE A  44       9.187   5.658 -17.655  1.00  0.82           H  
ATOM    638 1HG1 ILE A  44      10.422   5.465 -19.721  1.00  0.82           H  
ATOM    639 2HG1 ILE A  44       8.702   5.684 -19.945  1.00  0.82           H  
ATOM    640 1HG2 ILE A  44       7.463   7.231 -18.385  1.00  0.82           H  
ATOM    641 2HG2 ILE A  44       8.277   7.821 -16.928  1.00  0.82           H  
ATOM    642 3HG2 ILE A  44       8.700   8.499 -18.503  1.00  0.82           H  
ATOM    643 1HD1 ILE A  44       9.994   6.915 -21.625  1.00  0.82           H  
ATOM    644 2HD1 ILE A  44       9.116   8.026 -20.576  1.00  0.82           H  
ATOM    645 3HD1 ILE A  44      10.838   7.802 -20.340  1.00  0.82           H  
ATOM    646  N   ASP A  45      10.520   8.938 -16.109  1.00  0.77           N  
ATOM    647  CA  ASP A  45      10.166   9.630 -14.867  1.00  0.77           C  
ATOM    648  C   ASP A  45       8.926  10.483 -15.077  1.00  0.77           C  
ATOM    649  O   ASP A  45       8.985  11.518 -15.744  1.00  0.77           O  
ATOM    650  CB  ASP A  45      11.353  10.494 -14.389  1.00  0.77           C  
ATOM    651  CG  ASP A  45      11.178  11.325 -13.112  1.00  0.77           C  
ATOM    652  OD1 ASP A  45      10.157  11.917 -12.918  1.00  0.77           O  
ATOM    653  OD2 ASP A  45      12.079  11.287 -12.286  1.00  0.77           O  
ATOM    654  H   ASP A  45      10.708   9.511 -16.929  1.00  0.77           H  
ATOM    655  HA  ASP A  45       9.931   8.891 -14.104  1.00  0.77           H  
ATOM    656 1HB  ASP A  45      12.215   9.878 -14.266  1.00  0.77           H  
ATOM    657 2HB  ASP A  45      11.595  11.192 -15.180  1.00  0.77           H  
ATOM    658  N   LEU A  46       7.789  10.017 -14.545  1.00  0.73           N  
ATOM    659  CA  LEU A  46       6.522  10.728 -14.678  1.00  0.73           C  
ATOM    660  C   LEU A  46       6.207  11.468 -13.395  1.00  0.73           C  
ATOM    661  O   LEU A  46       6.056  10.861 -12.329  1.00  0.73           O  
ATOM    662  CB  LEU A  46       5.378   9.763 -15.003  1.00  0.73           C  
ATOM    663  CG  LEU A  46       3.969  10.373 -15.070  1.00  0.73           C  
ATOM    664  CD1 LEU A  46       3.924  11.363 -16.182  1.00  0.73           C  
ATOM    665  CD2 LEU A  46       2.941   9.256 -15.290  1.00  0.73           C  
ATOM    666  H   LEU A  46       7.802   9.153 -14.003  1.00  0.73           H  
ATOM    667  HA  LEU A  46       6.609  11.458 -15.483  1.00  0.73           H  
ATOM    668 1HB  LEU A  46       5.583   9.306 -15.971  1.00  0.73           H  
ATOM    669 2HB  LEU A  46       5.369   8.973 -14.249  1.00  0.73           H  
ATOM    670  HG  LEU A  46       3.743  10.897 -14.137  1.00  0.73           H  
ATOM    671 1HD1 LEU A  46       2.933  11.778 -16.232  1.00  0.73           H  
ATOM    672 2HD1 LEU A  46       4.653  12.158 -16.006  1.00  0.73           H  
ATOM    673 3HD1 LEU A  46       4.155  10.869 -17.093  1.00  0.73           H  
ATOM    674 1HD2 LEU A  46       1.938   9.683 -15.343  1.00  0.73           H  
ATOM    675 2HD2 LEU A  46       3.162   8.738 -16.221  1.00  0.73           H  
ATOM    676 3HD2 LEU A  46       2.993   8.554 -14.459  1.00  0.73           H  
ATOM    677  N   ARG A  47       6.094  12.780 -13.492  1.00  0.71           N  
ATOM    678  CA  ARG A  47       5.845  13.575 -12.314  1.00  0.71           C  
ATOM    679  C   ARG A  47       4.606  14.429 -12.487  1.00  0.71           C  
ATOM    680  O   ARG A  47       4.405  15.091 -13.508  1.00  0.71           O  
ATOM    681  CB  ARG A  47       7.059  14.432 -11.989  1.00  0.71           C  
ATOM    682  CG  ARG A  47       6.944  15.214 -10.716  1.00  0.71           C  
ATOM    683  CD  ARG A  47       8.218  15.899 -10.342  1.00  0.71           C  
ATOM    684  NE  ARG A  47       8.571  17.002 -11.234  1.00  0.71           N  
ATOM    685  CZ  ARG A  47       9.618  17.831 -11.029  1.00  0.71           C  
ATOM    686  NH1 ARG A  47      10.380  17.672  -9.964  1.00  0.71           N  
ATOM    687  NH2 ARG A  47       9.885  18.803 -11.886  1.00  0.71           N  
ATOM    688  H   ARG A  47       6.220  13.239 -14.392  1.00  0.71           H  
ATOM    689  HA  ARG A  47       5.678  12.907 -11.476  1.00  0.71           H  
ATOM    690 1HB  ARG A  47       7.944  13.792 -11.913  1.00  0.71           H  
ATOM    691 2HB  ARG A  47       7.234  15.136 -12.805  1.00  0.71           H  
ATOM    692 1HG  ARG A  47       6.167  15.958 -10.843  1.00  0.71           H  
ATOM    693 2HG  ARG A  47       6.668  14.542  -9.904  1.00  0.71           H  
ATOM    694 1HD  ARG A  47       8.139  16.287  -9.329  1.00  0.71           H  
ATOM    695 2HD  ARG A  47       9.026  15.166 -10.379  1.00  0.71           H  
ATOM    696  HE  ARG A  47       8.007  17.152 -12.069  1.00  0.71           H  
ATOM    697 1HH1 ARG A  47      10.180  16.933  -9.305  1.00  0.71           H  
ATOM    698 2HH1 ARG A  47      11.163  18.290  -9.807  1.00  0.71           H  
ATOM    699 1HH2 ARG A  47       9.301  18.930 -12.730  1.00  0.71           H  
ATOM    700 2HH2 ARG A  47      10.668  19.415 -11.732  1.00  0.71           H  
ATOM    701  N   VAL A  48       3.751  14.392 -11.487  1.00  0.71           N  
ATOM    702  CA  VAL A  48       2.533  15.176 -11.545  1.00  0.71           C  
ATOM    703  C   VAL A  48       2.550  16.179 -10.407  1.00  0.71           C  
ATOM    704  O   VAL A  48       2.749  15.818  -9.240  1.00  0.71           O  
ATOM    705  CB  VAL A  48       1.300  14.263 -11.485  1.00  0.71           C  
ATOM    706  CG1 VAL A  48       0.103  15.059 -11.512  1.00  0.71           C  
ATOM    707  CG2 VAL A  48       1.349  13.235 -12.635  1.00  0.71           C  
ATOM    708  H   VAL A  48       3.977  13.827 -10.666  1.00  0.71           H  
ATOM    709  HA  VAL A  48       2.499  15.729 -12.483  1.00  0.71           H  
ATOM    710  HB  VAL A  48       1.277  13.797 -10.612  1.00  0.71           H  
ATOM    711 1HG1 VAL A  48      -0.773  14.441 -11.435  1.00  0.71           H  
ATOM    712 2HG1 VAL A  48       0.144  15.731 -10.672  1.00  0.71           H  
ATOM    713 3HG1 VAL A  48       0.068  15.612 -12.412  1.00  0.71           H  
ATOM    714 1HG2 VAL A  48       0.481  12.584 -12.581  1.00  0.71           H  
ATOM    715 2HG2 VAL A  48       1.354  13.733 -13.565  1.00  0.71           H  
ATOM    716 3HG2 VAL A  48       2.250  12.638 -12.562  1.00  0.71           H  
ATOM    717  N   ILE A  49       2.422  17.454 -10.769  1.00  0.73           N  
ATOM    718  CA  ILE A  49       2.482  18.527  -9.791  1.00  0.73           C  
ATOM    719  C   ILE A  49       1.116  19.201  -9.618  1.00  0.73           C  
ATOM    720  O   ILE A  49       0.540  19.723 -10.578  1.00  0.73           O  
ATOM    721  CB  ILE A  49       3.530  19.567 -10.225  1.00  0.73           C  
ATOM    722  CG1 ILE A  49       4.886  18.942 -10.469  1.00  0.73           C  
ATOM    723  CG2 ILE A  49       3.662  20.595  -9.160  1.00  0.73           C  
ATOM    724  CD1 ILE A  49       5.441  18.298  -9.269  1.00  0.73           C  
ATOM    725  H   ILE A  49       2.267  17.684 -11.752  1.00  0.73           H  
ATOM    726  HA  ILE A  49       2.777  18.114  -8.829  1.00  0.73           H  
ATOM    727  HB  ILE A  49       3.219  20.034 -11.135  1.00  0.73           H  
ATOM    728 1HG1 ILE A  49       4.808  18.200 -11.268  1.00  0.73           H  
ATOM    729 2HG1 ILE A  49       5.577  19.721 -10.792  1.00  0.73           H  
ATOM    730 1HG2 ILE A  49       4.389  21.343  -9.450  1.00  0.73           H  
ATOM    731 2HG2 ILE A  49       2.719  21.051  -9.033  1.00  0.73           H  
ATOM    732 3HG2 ILE A  49       3.979  20.128  -8.226  1.00  0.73           H  
ATOM    733 1HD1 ILE A  49       6.403  17.893  -9.487  1.00  0.73           H  
ATOM    734 2HD1 ILE A  49       5.537  19.034  -8.470  1.00  0.73           H  
ATOM    735 3HD1 ILE A  49       4.775  17.513  -8.961  1.00  0.73           H  
ATOM    736  N   PHE A  50       0.631  19.235  -8.364  1.00  0.77           N  
ATOM    737  CA  PHE A  50      -0.683  19.792  -8.027  1.00  0.77           C  
ATOM    738  C   PHE A  50      -0.603  21.272  -7.620  1.00  0.77           C  
ATOM    739  O   PHE A  50      -1.625  21.925  -7.374  1.00  0.77           O  
ATOM    740  CB  PHE A  50      -1.307  18.943  -6.916  1.00  0.77           C  
ATOM    741  CG  PHE A  50      -1.698  17.554  -7.381  1.00  0.77           C  
ATOM    742  CD1 PHE A  50      -0.729  16.591  -7.578  1.00  0.77           C  
ATOM    743  CD2 PHE A  50      -3.032  17.203  -7.608  1.00  0.77           C  
ATOM    744  CE1 PHE A  50      -1.063  15.331  -8.019  1.00  0.77           C  
ATOM    745  CE2 PHE A  50      -3.370  15.919  -8.040  1.00  0.77           C  
ATOM    746  CZ  PHE A  50      -2.378  14.987  -8.249  1.00  0.77           C  
ATOM    747  H   PHE A  50       1.177  18.834  -7.603  1.00  0.77           H  
ATOM    748  HA  PHE A  50      -1.315  19.701  -8.905  1.00  0.77           H  
ATOM    749 1HB  PHE A  50      -0.614  18.846  -6.093  1.00  0.77           H  
ATOM    750 2HB  PHE A  50      -2.196  19.437  -6.532  1.00  0.77           H  
ATOM    751  HD1 PHE A  50       0.311  16.850  -7.404  1.00  0.77           H  
ATOM    752  HD2 PHE A  50      -3.805  17.951  -7.447  1.00  0.77           H  
ATOM    753  HE1 PHE A  50      -0.274  14.614  -8.188  1.00  0.77           H  
ATOM    754  HE2 PHE A  50      -4.410  15.652  -8.222  1.00  0.77           H  
ATOM    755  HZ  PHE A  50      -2.629  13.984  -8.593  1.00  0.77           H  
ATOM    756  N   ASP A  51       0.623  21.785  -7.577  1.00  0.82           N  
ATOM    757  CA  ASP A  51       0.946  23.179  -7.285  1.00  0.82           C  
ATOM    758  C   ASP A  51       2.272  23.576  -7.909  1.00  0.82           C  
ATOM    759  O   ASP A  51       3.310  23.620  -7.245  1.00  0.82           O  
ATOM    760  CB  ASP A  51       1.033  23.430  -5.786  1.00  0.82           C  
ATOM    761  CG  ASP A  51       1.247  24.951  -5.379  1.00  0.82           C  
ATOM    762  OD1 ASP A  51       1.490  25.789  -6.252  1.00  0.82           O  
ATOM    763  OD2 ASP A  51       1.184  25.227  -4.172  1.00  0.82           O  
ATOM    764  H   ASP A  51       1.384  21.159  -7.783  1.00  0.82           H  
ATOM    765  HA  ASP A  51       0.167  23.811  -7.717  1.00  0.82           H  
ATOM    766 1HB  ASP A  51       0.125  23.059  -5.314  1.00  0.82           H  
ATOM    767 2HB  ASP A  51       1.867  22.855  -5.399  1.00  0.82           H  
ATOM    768  N   TYR A  52       2.223  23.890  -9.184  1.00  0.87           N  
ATOM    769  CA  TYR A  52       3.370  24.349  -9.931  1.00  0.87           C  
ATOM    770  C   TYR A  52       3.193  25.842 -10.064  1.00  0.87           C  
ATOM    771  O   TYR A  52       2.581  26.296 -11.023  1.00  0.87           O  
ATOM    772  CB  TYR A  52       3.363  23.664 -11.293  1.00  0.87           C  
ATOM    773  CG  TYR A  52       4.553  23.826 -12.148  1.00  0.87           C  
ATOM    774  CD1 TYR A  52       5.686  23.066 -11.917  1.00  0.87           C  
ATOM    775  CD2 TYR A  52       4.510  24.719 -13.202  1.00  0.87           C  
ATOM    776  CE1 TYR A  52       6.779  23.203 -12.741  1.00  0.87           C  
ATOM    777  CE2 TYR A  52       5.600  24.858 -14.026  1.00  0.87           C  
ATOM    778  CZ  TYR A  52       6.734  24.106 -13.800  1.00  0.87           C  
ATOM    779  OH  TYR A  52       7.826  24.246 -14.627  1.00  0.87           O  
ATOM    780  H   TYR A  52       1.334  23.818  -9.667  1.00  0.87           H  
ATOM    781  HA  TYR A  52       4.289  24.140  -9.385  1.00  0.87           H  
ATOM    782 1HB  TYR A  52       3.198  22.608 -11.149  1.00  0.87           H  
ATOM    783 2HB  TYR A  52       2.506  24.026 -11.855  1.00  0.87           H  
ATOM    784  HD1 TYR A  52       5.713  22.360 -11.091  1.00  0.87           H  
ATOM    785  HD2 TYR A  52       3.610  25.307 -13.379  1.00  0.87           H  
ATOM    786  HE1 TYR A  52       7.674  22.605 -12.565  1.00  0.87           H  
ATOM    787  HE2 TYR A  52       5.569  25.562 -14.858  1.00  0.87           H  
ATOM    788  HH  TYR A  52       7.647  24.925 -15.282  1.00  0.87           H  
ATOM    789  N   ASP A  53       3.636  26.614  -9.080  1.00  0.89           N  
ATOM    790  CA  ASP A  53       3.339  28.047  -9.102  1.00  0.89           C  
ATOM    791  C   ASP A  53       1.829  28.286  -9.298  1.00  0.89           C  
ATOM    792  O   ASP A  53       1.427  29.112 -10.121  1.00  0.89           O  
ATOM    793  CB  ASP A  53       4.141  28.757 -10.200  1.00  0.89           C  
ATOM    794  CG  ASP A  53       5.652  28.660  -9.979  1.00  0.89           C  
ATOM    795  OD1 ASP A  53       6.048  28.302  -8.892  1.00  0.89           O  
ATOM    796  OD2 ASP A  53       6.392  28.944 -10.891  1.00  0.89           O  
ATOM    797  H   ASP A  53       4.137  26.201  -8.303  1.00  0.89           H  
ATOM    798  HA  ASP A  53       3.623  28.471  -8.138  1.00  0.89           H  
ATOM    799 1HB  ASP A  53       3.900  28.346 -11.179  1.00  0.89           H  
ATOM    800 2HB  ASP A  53       3.863  29.811 -10.219  1.00  0.89           H  
ATOM    801  N   ASN A  54       1.004  27.524  -8.553  1.00  0.89           N  
ATOM    802  CA  ASN A  54      -0.467  27.519  -8.599  1.00  0.89           C  
ATOM    803  C   ASN A  54      -1.080  26.907  -9.874  1.00  0.89           C  
ATOM    804  O   ASN A  54      -2.302  26.924 -10.035  1.00  0.89           O  
ATOM    805  CB  ASN A  54      -1.032  28.928  -8.440  1.00  0.89           C  
ATOM    806  CG  ASN A  54      -0.665  29.601  -7.145  1.00  0.89           C  
ATOM    807  OD1 ASN A  54      -0.846  29.052  -6.055  1.00  0.89           O  
ATOM    808  ND2 ASN A  54      -0.140  30.797  -7.253  1.00  0.89           N  
ATOM    809  H   ASN A  54       1.414  26.877  -7.863  1.00  0.89           H  
ATOM    810  HA  ASN A  54      -0.813  26.911  -7.760  1.00  0.89           H  
ATOM    811 1HB  ASN A  54      -0.746  29.562  -9.270  1.00  0.89           H  
ATOM    812 2HB  ASN A  54      -2.118  28.858  -8.473  1.00  0.89           H  
ATOM    813 1HD2 ASN A  54       0.127  31.303  -6.433  1.00  0.89           H  
ATOM    814 2HD2 ASN A  54      -0.009  31.204  -8.159  1.00  0.89           H  
ATOM    815  N   LYS A  55      -0.268  26.294 -10.734  1.00  0.86           N  
ATOM    816  CA  LYS A  55      -0.765  25.601 -11.917  1.00  0.86           C  
ATOM    817  C   LYS A  55      -0.699  24.096 -11.707  1.00  0.86           C  
ATOM    818  O   LYS A  55      -0.018  23.609 -10.805  1.00  0.86           O  
ATOM    819  CB  LYS A  55       0.051  25.975 -13.156  1.00  0.86           C  
ATOM    820  CG  LYS A  55      -0.027  27.437 -13.538  1.00  0.86           C  
ATOM    821  CD  LYS A  55       0.796  27.720 -14.784  1.00  0.86           C  
ATOM    822  CE  LYS A  55       0.722  29.190 -15.172  1.00  0.86           C  
ATOM    823  NZ  LYS A  55       1.523  29.483 -16.393  1.00  0.86           N  
ATOM    824  H   LYS A  55       0.738  26.336 -10.605  1.00  0.86           H  
ATOM    825  HA  LYS A  55      -1.806  25.877 -12.081  1.00  0.86           H  
ATOM    826 1HB  LYS A  55       1.097  25.735 -12.985  1.00  0.86           H  
ATOM    827 2HB  LYS A  55      -0.281  25.380 -14.007  1.00  0.86           H  
ATOM    828 1HG  LYS A  55      -1.064  27.720 -13.709  1.00  0.86           H  
ATOM    829 2HG  LYS A  55       0.368  28.038 -12.710  1.00  0.86           H  
ATOM    830 1HD  LYS A  55       1.838  27.455 -14.589  1.00  0.86           H  
ATOM    831 2HD  LYS A  55       0.431  27.111 -15.611  1.00  0.86           H  
ATOM    832 1HE  LYS A  55      -0.317  29.458 -15.358  1.00  0.86           H  
ATOM    833 2HE  LYS A  55       1.101  29.795 -14.346  1.00  0.86           H  
ATOM    834 1HZ  LYS A  55       1.450  30.466 -16.617  1.00  0.86           H  
ATOM    835 2HZ  LYS A  55       2.492  29.248 -16.227  1.00  0.86           H  
ATOM    836 3HZ  LYS A  55       1.173  28.935 -17.166  1.00  0.86           H  
ATOM    837  N   ARG A  56      -1.427  23.342 -12.509  1.00  0.81           N  
ATOM    838  CA  ARG A  56      -1.326  21.892 -12.400  1.00  0.81           C  
ATOM    839  C   ARG A  56      -0.791  21.325 -13.698  1.00  0.81           C  
ATOM    840  O   ARG A  56      -1.347  21.571 -14.769  1.00  0.81           O  
ATOM    841  CB  ARG A  56      -2.649  21.298 -11.962  1.00  0.81           C  
ATOM    842  CG  ARG A  56      -2.971  21.657 -10.548  1.00  0.81           C  
ATOM    843  CD  ARG A  56      -4.125  20.924  -9.971  1.00  0.81           C  
ATOM    844  NE  ARG A  56      -4.211  21.167  -8.527  1.00  0.81           N  
ATOM    845  CZ  ARG A  56      -5.268  20.882  -7.746  1.00  0.81           C  
ATOM    846  NH1 ARG A  56      -6.367  20.372  -8.267  1.00  0.81           N  
ATOM    847  NH2 ARG A  56      -5.202  21.123  -6.449  1.00  0.81           N  
ATOM    848  H   ARG A  56      -2.015  23.759 -13.216  1.00  0.81           H  
ATOM    849  HA  ARG A  56      -0.607  21.648 -11.620  1.00  0.81           H  
ATOM    850 1HB  ARG A  56      -3.452  21.649 -12.604  1.00  0.81           H  
ATOM    851 2HB  ARG A  56      -2.621  20.249 -12.024  1.00  0.81           H  
ATOM    852 1HG  ARG A  56      -2.100  21.486  -9.959  1.00  0.81           H  
ATOM    853 2HG  ARG A  56      -3.209  22.718 -10.504  1.00  0.81           H  
ATOM    854 1HD  ARG A  56      -5.052  21.255 -10.436  1.00  0.81           H  
ATOM    855 2HD  ARG A  56      -3.994  19.855 -10.127  1.00  0.81           H  
ATOM    856  HE  ARG A  56      -3.364  21.548  -8.066  1.00  0.81           H  
ATOM    857 1HH1 ARG A  56      -6.420  20.190  -9.261  1.00  0.81           H  
ATOM    858 2HH1 ARG A  56      -7.165  20.183  -7.677  1.00  0.81           H  
ATOM    859 1HH2 ARG A  56      -4.358  21.520  -6.046  1.00  0.81           H  
ATOM    860 2HH2 ARG A  56      -5.990  20.919  -5.858  1.00  0.81           H  
ATOM    861  N   VAL A  57       0.364  20.651 -13.599  1.00  0.77           N  
ATOM    862  CA  VAL A  57       1.065  20.158 -14.790  1.00  0.77           C  
ATOM    863  C   VAL A  57       1.557  18.719 -14.693  1.00  0.77           C  
ATOM    864  O   VAL A  57       1.890  18.232 -13.605  1.00  0.77           O  
ATOM    865  CB  VAL A  57       2.328  21.007 -15.041  1.00  0.77           C  
ATOM    866  CG1 VAL A  57       1.971  22.487 -15.264  1.00  0.77           C  
ATOM    867  CG2 VAL A  57       3.268  20.858 -13.879  1.00  0.77           C  
ATOM    868  H   VAL A  57       0.723  20.458 -12.661  1.00  0.77           H  
ATOM    869  HA  VAL A  57       0.391  20.236 -15.645  1.00  0.77           H  
ATOM    870  HB  VAL A  57       2.809  20.648 -15.946  1.00  0.77           H  
ATOM    871 1HG1 VAL A  57       2.883  23.051 -15.462  1.00  0.77           H  
ATOM    872 2HG1 VAL A  57       1.297  22.572 -16.118  1.00  0.77           H  
ATOM    873 3HG1 VAL A  57       1.488  22.895 -14.375  1.00  0.77           H  
ATOM    874 1HG2 VAL A  57       4.172  21.437 -14.063  1.00  0.77           H  
ATOM    875 2HG2 VAL A  57       2.771  21.224 -12.992  1.00  0.77           H  
ATOM    876 3HG2 VAL A  57       3.532  19.806 -13.750  1.00  0.77           H  
ATOM    877  N   ILE A  58       1.696  18.066 -15.849  1.00  0.74           N  
ATOM    878  CA  ILE A  58       2.300  16.741 -15.878  1.00  0.74           C  
ATOM    879  C   ILE A  58       3.583  16.763 -16.688  1.00  0.74           C  
ATOM    880  O   ILE A  58       3.612  17.207 -17.834  1.00  0.74           O  
ATOM    881  CB  ILE A  58       1.334  15.671 -16.389  1.00  0.74           C  
ATOM    882  CG1 ILE A  58       0.166  15.641 -15.457  1.00  0.74           C  
ATOM    883  CG2 ILE A  58       2.027  14.344 -16.519  1.00  0.74           C  
ATOM    884  CD1 ILE A  58      -0.903  14.688 -15.777  1.00  0.74           C  
ATOM    885  H   ILE A  58       1.373  18.480 -16.727  1.00  0.74           H  
ATOM    886  HA  ILE A  58       2.569  16.458 -14.862  1.00  0.74           H  
ATOM    887  HB  ILE A  58       0.946  15.972 -17.361  1.00  0.74           H  
ATOM    888 1HG1 ILE A  58       0.527  15.474 -14.492  1.00  0.74           H  
ATOM    889 2HG1 ILE A  58      -0.279  16.611 -15.485  1.00  0.74           H  
ATOM    890 1HG2 ILE A  58       1.329  13.604 -16.879  1.00  0.74           H  
ATOM    891 2HG2 ILE A  58       2.854  14.433 -17.223  1.00  0.74           H  
ATOM    892 3HG2 ILE A  58       2.415  14.043 -15.550  1.00  0.74           H  
ATOM    893 1HD1 ILE A  58      -1.691  14.792 -15.037  1.00  0.74           H  
ATOM    894 2HD1 ILE A  58      -1.287  14.899 -16.764  1.00  0.74           H  
ATOM    895 3HD1 ILE A  58      -0.508  13.681 -15.744  1.00  0.74           H  
ATOM    896  N   GLU A  59       4.660  16.324 -16.063  1.00  0.73           N  
ATOM    897  CA  GLU A  59       5.977  16.371 -16.669  1.00  0.73           C  
ATOM    898  C   GLU A  59       6.602  15.001 -16.842  1.00  0.73           C  
ATOM    899  O   GLU A  59       6.500  14.133 -15.971  1.00  0.73           O  
ATOM    900  CB  GLU A  59       6.886  17.254 -15.816  1.00  0.73           C  
ATOM    901  CG  GLU A  59       8.283  17.480 -16.321  1.00  0.73           C  
ATOM    902  CD  GLU A  59       9.033  18.421 -15.414  1.00  0.73           C  
ATOM    903  OE1 GLU A  59       8.440  18.891 -14.461  1.00  0.73           O  
ATOM    904  OE2 GLU A  59      10.187  18.665 -15.654  1.00  0.73           O  
ATOM    905  H   GLU A  59       4.565  15.943 -15.124  1.00  0.73           H  
ATOM    906  HA  GLU A  59       5.884  16.822 -17.651  1.00  0.73           H  
ATOM    907 1HB  GLU A  59       6.419  18.233 -15.698  1.00  0.73           H  
ATOM    908 2HB  GLU A  59       6.966  16.817 -14.819  1.00  0.73           H  
ATOM    909 1HG  GLU A  59       8.817  16.531 -16.359  1.00  0.73           H  
ATOM    910 2HG  GLU A  59       8.235  17.879 -17.327  1.00  0.73           H  
ATOM    911  N   LEU A  60       7.279  14.809 -17.962  1.00  0.75           N  
ATOM    912  CA  LEU A  60       8.010  13.574 -18.164  1.00  0.75           C  
ATOM    913  C   LEU A  60       9.455  13.845 -18.543  1.00  0.75           C  
ATOM    914  O   LEU A  60       9.749  14.700 -19.386  1.00  0.75           O  
ATOM    915  CB  LEU A  60       7.365  12.695 -19.242  1.00  0.75           C  
ATOM    916  CG  LEU A  60       8.077  11.368 -19.495  1.00  0.75           C  
ATOM    917  CD1 LEU A  60       7.094  10.403 -19.951  1.00  0.75           C  
ATOM    918  CD2 LEU A  60       9.111  11.537 -20.537  1.00  0.75           C  
ATOM    919  H   LEU A  60       7.280  15.537 -18.675  1.00  0.75           H  
ATOM    920  HA  LEU A  60       8.003  13.022 -17.234  1.00  0.75           H  
ATOM    921 1HB  LEU A  60       6.338  12.473 -18.944  1.00  0.75           H  
ATOM    922 2HB  LEU A  60       7.343  13.249 -20.181  1.00  0.75           H  
ATOM    923  HG  LEU A  60       8.534  11.007 -18.571  1.00  0.75           H  
ATOM    924 1HD1 LEU A  60       7.540   9.464 -20.156  1.00  0.75           H  
ATOM    925 2HD1 LEU A  60       6.349  10.287 -19.180  1.00  0.75           H  
ATOM    926 3HD1 LEU A  60       6.662  10.796 -20.859  1.00  0.75           H  
ATOM    927 1HD2 LEU A  60       9.591  10.580 -20.705  1.00  0.75           H  
ATOM    928 2HD2 LEU A  60       8.625  11.880 -21.426  1.00  0.75           H  
ATOM    929 3HD2 LEU A  60       9.851  12.248 -20.259  1.00  0.75           H  
ATOM    930  N   ASN A  61      10.361  13.095 -17.920  1.00  0.80           N  
ATOM    931  CA  ASN A  61      11.777  13.207 -18.238  1.00  0.80           C  
ATOM    932  C   ASN A  61      12.466  11.852 -18.031  1.00  0.80           C  
ATOM    933  O   ASN A  61      11.822  10.863 -17.676  1.00  0.80           O  
ATOM    934  CB  ASN A  61      12.401  14.322 -17.411  1.00  0.80           C  
ATOM    935  CG  ASN A  61      13.611  15.014 -18.093  1.00  0.80           C  
ATOM    936  OD1 ASN A  61      14.289  14.395 -18.912  1.00  0.80           O  
ATOM    937  ND2 ASN A  61      13.875  16.245 -17.745  1.00  0.80           N  
ATOM    938  H   ASN A  61      10.036  12.446 -17.199  1.00  0.80           H  
ATOM    939  HA  ASN A  61      11.881  13.462 -19.293  1.00  0.80           H  
ATOM    940 1HB  ASN A  61      11.643  15.085 -17.220  1.00  0.80           H  
ATOM    941 2HB  ASN A  61      12.692  13.929 -16.457  1.00  0.80           H  
ATOM    942 1HD2 ASN A  61      14.656  16.734 -18.184  1.00  0.80           H  
ATOM    943 2HD2 ASN A  61      13.319  16.701 -17.050  1.00  0.80           H  
ATOM    944  N   GLN A  62      13.758  11.789 -18.327  1.00  0.89           N  
ATOM    945  CA  GLN A  62      14.537  10.544 -18.247  1.00  0.89           C  
ATOM    946  C   GLN A  62      15.881  10.782 -17.568  1.00  0.89           C  
ATOM    947  O   GLN A  62      16.365  11.902 -17.623  1.00  0.89           O  
ATOM    948  CB  GLN A  62      14.759  10.033 -19.668  1.00  0.89           C  
ATOM    949  CG  GLN A  62      13.489   9.760 -20.389  1.00  0.89           C  
ATOM    950  CD  GLN A  62      13.679   9.292 -21.744  1.00  0.89           C  
ATOM    951  OE1 GLN A  62      14.004  10.083 -22.641  1.00  0.89           O  
ATOM    952  NE2 GLN A  62      13.485   8.004 -21.940  1.00  0.89           N  
ATOM    953  H   GLN A  62      14.207  12.644 -18.636  1.00  0.89           H  
ATOM    954  HA  GLN A  62      13.982   9.806 -17.666  1.00  0.89           H  
ATOM    955 1HB  GLN A  62      15.326  10.759 -20.229  1.00  0.89           H  
ATOM    956 2HB  GLN A  62      15.338   9.104 -19.634  1.00  0.89           H  
ATOM    957 1HG  GLN A  62      12.918   9.029 -19.835  1.00  0.89           H  
ATOM    958 2HG  GLN A  62      12.924  10.680 -20.469  1.00  0.89           H  
ATOM    959 1HE2 GLN A  62      13.582   7.622 -22.849  1.00  0.89           H  
ATOM    960 2HE2 GLN A  62      13.270   7.410 -21.126  1.00  0.89           H  
ATOM    961  N   VAL A  63      16.484   9.763 -16.934  1.00  0.99           N  
ATOM    962  CA  VAL A  63      17.828   9.966 -16.359  1.00  0.99           C  
ATOM    963  C   VAL A  63      18.795   8.915 -16.873  1.00  0.99           C  
ATOM    964  O   VAL A  63      18.625   7.721 -16.607  1.00  0.99           O  
ATOM    965  CB  VAL A  63      17.844   9.883 -14.826  1.00  0.99           C  
ATOM    966  CG1 VAL A  63      19.267  10.112 -14.323  1.00  0.99           C  
ATOM    967  CG2 VAL A  63      16.926  10.854 -14.252  1.00  0.99           C  
ATOM    968  H   VAL A  63      16.049   8.837 -16.916  1.00  0.99           H  
ATOM    969  HA  VAL A  63      18.191  10.948 -16.658  1.00  0.99           H  
ATOM    970  HB  VAL A  63      17.564   8.895 -14.525  1.00  0.99           H  
ATOM    971 1HG1 VAL A  63      19.288  10.030 -13.236  1.00  0.99           H  
ATOM    972 2HG1 VAL A  63      19.928   9.363 -14.753  1.00  0.99           H  
ATOM    973 3HG1 VAL A  63      19.595  11.110 -14.620  1.00  0.99           H  
ATOM    974 1HG2 VAL A  63      16.941  10.790 -13.166  1.00  0.99           H  
ATOM    975 2HG2 VAL A  63      17.253  11.832 -14.566  1.00  0.99           H  
ATOM    976 3HG2 VAL A  63      15.920  10.658 -14.610  1.00  0.99           H  
ATOM    977  N   ILE A  64      19.850   9.346 -17.557  1.00  1.12           N  
ATOM    978  CA  ILE A  64      20.766   8.358 -18.131  1.00  1.12           C  
ATOM    979  C   ILE A  64      22.188   8.384 -17.581  1.00  1.12           C  
ATOM    980  O   ILE A  64      22.936   7.426 -17.753  1.00  1.12           O  
ATOM    981  CB  ILE A  64      20.798   8.513 -19.657  1.00  1.12           C  
ATOM    982  CG1 ILE A  64      21.318   9.914 -20.039  1.00  1.12           C  
ATOM    983  CG2 ILE A  64      19.417   8.275 -20.233  1.00  1.12           C  
ATOM    984  CD1 ILE A  64      21.595  10.073 -21.512  1.00  1.12           C  
ATOM    985  H   ILE A  64      19.974  10.352 -17.690  1.00  1.12           H  
ATOM    986  HA  ILE A  64      20.365   7.368 -17.922  1.00  1.12           H  
ATOM    987  HB  ILE A  64      21.490   7.780 -20.071  1.00  1.12           H  
ATOM    988 1HG1 ILE A  64      20.580  10.662 -19.734  1.00  1.12           H  
ATOM    989 2HG1 ILE A  64      22.246  10.111 -19.510  1.00  1.12           H  
ATOM    990 1HG2 ILE A  64      19.481   8.362 -21.306  1.00  1.12           H  
ATOM    991 2HG2 ILE A  64      19.080   7.271 -19.967  1.00  1.12           H  
ATOM    992 3HG2 ILE A  64      18.714   9.011 -19.840  1.00  1.12           H  
ATOM    993 1HD1 ILE A  64      21.960  11.083 -21.704  1.00  1.12           H  
ATOM    994 2HD1 ILE A  64      22.350   9.349 -21.819  1.00  1.12           H  
ATOM    995 3HD1 ILE A  64      20.684   9.906 -22.075  1.00  1.12           H  
ATOM    996  N   ASP A  65      22.570   9.454 -16.909  1.00  1.25           N  
ATOM    997  CA  ASP A  65      23.928   9.517 -16.342  1.00  1.25           C  
ATOM    998  C   ASP A  65      23.966  10.523 -15.229  1.00  1.25           C  
ATOM    999  O   ASP A  65      24.871  11.356 -15.168  1.00  1.25           O  
ATOM   1000  CB  ASP A  65      24.933   9.914 -17.437  1.00  1.25           C  
ATOM   1001  CG  ASP A  65      26.414   9.792 -17.049  1.00  1.25           C  
ATOM   1002  OD1 ASP A  65      26.758   8.975 -16.235  1.00  1.25           O  
ATOM   1003  OD2 ASP A  65      27.191  10.588 -17.576  1.00  1.25           O  
ATOM   1004  H   ASP A  65      21.922  10.242 -16.821  1.00  1.25           H  
ATOM   1005  HA  ASP A  65      24.193   8.539 -15.937  1.00  1.25           H  
ATOM   1006 1HB  ASP A  65      24.770   9.287 -18.316  1.00  1.25           H  
ATOM   1007 2HB  ASP A  65      24.735  10.934 -17.739  1.00  1.25           H  
ATOM   1008  N   ASP A  66      22.952  10.464 -14.361  1.00  1.34           N  
ATOM   1009  CA  ASP A  66      22.730  11.461 -13.308  1.00  1.34           C  
ATOM   1010  C   ASP A  66      22.619  12.828 -13.999  1.00  1.34           C  
ATOM   1011  O   ASP A  66      22.985  13.873 -13.463  1.00  1.34           O  
ATOM   1012  CB  ASP A  66      23.849  11.441 -12.260  1.00  1.34           C  
ATOM   1013  CG  ASP A  66      23.927  10.110 -11.504  1.00  1.34           C  
ATOM   1014  OD1 ASP A  66      22.911   9.470 -11.363  1.00  1.34           O  
ATOM   1015  OD2 ASP A  66      24.997   9.748 -11.079  1.00  1.34           O  
ATOM   1016  H   ASP A  66      22.294   9.702 -14.455  1.00  1.34           H  
ATOM   1017  HA  ASP A  66      21.785  11.251 -12.807  1.00  1.34           H  
ATOM   1018 1HB  ASP A  66      24.812  11.635 -12.729  1.00  1.34           H  
ATOM   1019 2HB  ASP A  66      23.680  12.239 -11.538  1.00  1.34           H  
ATOM   1020  N   LYS A  67      22.072  12.752 -15.210  1.00  1.37           N  
ATOM   1021  CA  LYS A  67      21.818  13.814 -16.159  1.00  1.37           C  
ATOM   1022  C   LYS A  67      20.481  13.511 -16.779  1.00  1.37           C  
ATOM   1023  O   LYS A  67      20.196  12.338 -17.093  1.00  1.37           O  
ATOM   1024  CB  LYS A  67      22.890  13.857 -17.254  1.00  1.37           C  
ATOM   1025  CG  LYS A  67      24.309  14.216 -16.779  1.00  1.37           C  
ATOM   1026  CD  LYS A  67      25.315  14.144 -17.920  1.00  1.37           C  
ATOM   1027  CE  LYS A  67      26.750  14.366 -17.430  1.00  1.37           C  
ATOM   1028  NZ  LYS A  67      27.227  13.238 -16.541  1.00  1.37           N  
ATOM   1029  H   LYS A  67      21.812  11.829 -15.490  1.00  1.37           H  
ATOM   1030  HA  LYS A  67      21.763  14.772 -15.640  1.00  1.37           H  
ATOM   1031 1HB  LYS A  67      22.947  12.882 -17.742  1.00  1.37           H  
ATOM   1032 2HB  LYS A  67      22.600  14.582 -18.014  1.00  1.37           H  
ATOM   1033 1HG  LYS A  67      24.301  15.231 -16.385  1.00  1.37           H  
ATOM   1034 2HG  LYS A  67      24.630  13.562 -15.993  1.00  1.37           H  
ATOM   1035 1HD  LYS A  67      25.264  13.161 -18.388  1.00  1.37           H  
ATOM   1036 2HD  LYS A  67      25.074  14.895 -18.668  1.00  1.37           H  
ATOM   1037 1HE  LYS A  67      27.409  14.434 -18.293  1.00  1.37           H  
ATOM   1038 2HE  LYS A  67      26.800  15.300 -16.871  1.00  1.37           H  
ATOM   1039 1HZ  LYS A  67      28.167  13.406 -16.244  1.00  1.37           H  
ATOM   1040 2HZ  LYS A  67      26.628  13.163 -15.724  1.00  1.37           H  
ATOM   1041 3HZ  LYS A  67      27.197  12.331 -17.048  1.00  1.37           H  
ATOM   1042  N   TRP A  68      19.695  14.572 -16.957  1.00  1.33           N  
ATOM   1043  CA  TRP A  68      18.337  14.510 -17.475  1.00  1.33           C  
ATOM   1044  C   TRP A  68      18.137  14.876 -18.953  1.00  1.33           C  
ATOM   1045  O   TRP A  68      17.836  14.035 -19.807  1.00  1.33           O  
ATOM   1046  CB  TRP A  68      17.518  15.520 -16.679  1.00  1.33           C  
ATOM   1047  CG  TRP A  68      17.343  15.207 -15.266  1.00  1.33           C  
ATOM   1048  CD1 TRP A  68      18.108  15.670 -14.239  1.00  1.33           C  
ATOM   1049  CD2 TRP A  68      16.309  14.433 -14.675  1.00  1.33           C  
ATOM   1050  NE1 TRP A  68      17.624  15.216 -13.055  1.00  1.33           N  
ATOM   1051  CE2 TRP A  68      16.515  14.465 -13.297  1.00  1.33           C  
ATOM   1052  CE3 TRP A  68      15.238  13.736 -15.186  1.00  1.33           C  
ATOM   1053  CZ2 TRP A  68      15.675  13.825 -12.427  1.00  1.33           C  
ATOM   1054  CZ3 TRP A  68      14.391  13.096 -14.318  1.00  1.33           C  
ATOM   1055  CH2 TRP A  68      14.606  13.145 -12.974  1.00  1.33           C  
ATOM   1056  H   TRP A  68      20.055  15.474 -16.683  1.00  1.33           H  
ATOM   1057  HA  TRP A  68      17.971  13.510 -17.305  1.00  1.33           H  
ATOM   1058 1HB  TRP A  68      17.979  16.499 -16.742  1.00  1.33           H  
ATOM   1059 2HB  TRP A  68      16.534  15.602 -17.133  1.00  1.33           H  
ATOM   1060  HD1 TRP A  68      18.979  16.313 -14.351  1.00  1.33           H  
ATOM   1061  HE1 TRP A  68      18.012  15.417 -12.144  1.00  1.33           H  
ATOM   1062  HE3 TRP A  68      15.081  13.695 -16.253  1.00  1.33           H  
ATOM   1063  HZ2 TRP A  68      15.824  13.846 -11.349  1.00  1.33           H  
ATOM   1064  HZ3 TRP A  68      13.547  12.546 -14.725  1.00  1.33           H  
ATOM   1065  HH2 TRP A  68      13.921  12.636 -12.321  1.00  1.33           H  
ATOM   1066  N   GLY A  69      18.344  16.152 -19.266  1.00  1.22           N  
ATOM   1067  CA  GLY A  69      18.011  16.665 -20.585  1.00  1.22           C  
ATOM   1068  C   GLY A  69      16.644  17.355 -20.504  1.00  1.22           C  
ATOM   1069  O   GLY A  69      16.081  17.505 -19.414  1.00  1.22           O  
ATOM   1070  H   GLY A  69      18.662  16.795 -18.560  1.00  1.22           H  
ATOM   1071 1HA  GLY A  69      18.772  17.374 -20.912  1.00  1.22           H  
ATOM   1072 2HA  GLY A  69      17.980  15.853 -21.310  1.00  1.22           H  
ATOM   1073  N   GLU A  70      16.136  17.812 -21.643  1.00  1.09           N  
ATOM   1074  CA  GLU A  70      14.894  18.582 -21.683  1.00  1.09           C  
ATOM   1075  C   GLU A  70      13.634  17.747 -21.350  1.00  1.09           C  
ATOM   1076  O   GLU A  70      13.490  16.651 -21.891  1.00  1.09           O  
ATOM   1077  CB  GLU A  70      14.742  19.170 -23.083  1.00  1.09           C  
ATOM   1078  CG  GLU A  70      13.572  20.126 -23.283  1.00  1.09           C  
ATOM   1079  CD  GLU A  70      13.526  20.712 -24.678  1.00  1.09           C  
ATOM   1080  OE1 GLU A  70      14.328  20.319 -25.491  1.00  1.09           O  
ATOM   1081  OE2 GLU A  70      12.704  21.565 -24.923  1.00  1.09           O  
ATOM   1082  H   GLU A  70      16.635  17.638 -22.504  1.00  1.09           H  
ATOM   1083  HA  GLU A  70      15.022  19.395 -20.981  1.00  1.09           H  
ATOM   1084 1HB  GLU A  70      15.653  19.705 -23.350  1.00  1.09           H  
ATOM   1085 2HB  GLU A  70      14.623  18.358 -23.799  1.00  1.09           H  
ATOM   1086 1HG  GLU A  70      12.640  19.594 -23.093  1.00  1.09           H  
ATOM   1087 2HG  GLU A  70      13.650  20.936 -22.566  1.00  1.09           H  
ATOM   1088  N   PRO A  71      12.733  18.228 -20.453  1.00  0.98           N  
ATOM   1089  CA  PRO A  71      11.449  17.633 -20.091  1.00  0.98           C  
ATOM   1090  C   PRO A  71      10.363  17.858 -21.127  1.00  0.98           C  
ATOM   1091  O   PRO A  71      10.388  18.836 -21.874  1.00  0.98           O  
ATOM   1092  CB  PRO A  71      11.080  18.367 -18.801  1.00  0.98           C  
ATOM   1093  CG  PRO A  71      11.715  19.717 -18.940  1.00  0.98           C  
ATOM   1094  CD  PRO A  71      13.022  19.471 -19.693  1.00  0.98           C  
ATOM   1095  HA  PRO A  71      11.583  16.559 -19.904  1.00  0.98           H  
ATOM   1096 1HB  PRO A  71       9.990  18.432 -18.721  1.00  0.98           H  
ATOM   1097 2HB  PRO A  71      11.423  17.802 -17.923  1.00  0.98           H  
ATOM   1098 1HG  PRO A  71      11.036  20.395 -19.477  1.00  0.98           H  
ATOM   1099 2HG  PRO A  71      11.869  20.151 -17.938  1.00  0.98           H  
ATOM   1100 1HD  PRO A  71      13.180  20.325 -20.357  1.00  0.98           H  
ATOM   1101 2HD  PRO A  71      13.857  19.312 -18.987  1.00  0.98           H  
ATOM   1102  N   VAL A  72       9.338  17.024 -21.068  1.00  0.91           N  
ATOM   1103  CA  VAL A  72       8.124  17.240 -21.838  1.00  0.91           C  
ATOM   1104  C   VAL A  72       6.983  17.559 -20.885  1.00  0.91           C  
ATOM   1105  O   VAL A  72       6.771  16.836 -19.912  1.00  0.91           O  
ATOM   1106  CB  VAL A  72       7.787  16.003 -22.685  1.00  0.91           C  
ATOM   1107  CG1 VAL A  72       6.482  16.215 -23.432  1.00  0.91           C  
ATOM   1108  CG2 VAL A  72       8.908  15.763 -23.658  1.00  0.91           C  
ATOM   1109  H   VAL A  72       9.402  16.208 -20.458  1.00  0.91           H  
ATOM   1110  HA  VAL A  72       8.271  18.090 -22.505  1.00  0.91           H  
ATOM   1111  HB  VAL A  72       7.666  15.133 -22.034  1.00  0.91           H  
ATOM   1112 1HG1 VAL A  72       6.256  15.330 -24.028  1.00  0.91           H  
ATOM   1113 2HG1 VAL A  72       5.673  16.386 -22.718  1.00  0.91           H  
ATOM   1114 3HG1 VAL A  72       6.575  17.081 -24.088  1.00  0.91           H  
ATOM   1115 1HG2 VAL A  72       8.671  14.901 -24.260  1.00  0.91           H  
ATOM   1116 2HG2 VAL A  72       9.020  16.634 -24.303  1.00  0.91           H  
ATOM   1117 3HG2 VAL A  72       9.839  15.592 -23.115  1.00  0.91           H  
ATOM   1118  N   VAL A  73       6.268  18.661 -21.132  1.00  0.87           N  
ATOM   1119  CA  VAL A  73       5.181  19.039 -20.227  1.00  0.87           C  
ATOM   1120  C   VAL A  73       3.822  19.058 -20.920  1.00  0.87           C  
ATOM   1121  O   VAL A  73       3.654  19.622 -22.004  1.00  0.87           O  
ATOM   1122  CB  VAL A  73       5.461  20.397 -19.552  1.00  0.87           C  
ATOM   1123  CG1 VAL A  73       4.277  20.777 -18.629  1.00  0.87           C  
ATOM   1124  CG2 VAL A  73       6.753  20.286 -18.736  1.00  0.87           C  
ATOM   1125  H   VAL A  73       6.477  19.228 -21.941  1.00  0.87           H  
ATOM   1126  HA  VAL A  73       5.131  18.301 -19.433  1.00  0.87           H  
ATOM   1127  HB  VAL A  73       5.562  21.171 -20.310  1.00  0.87           H  
ATOM   1128 1HG1 VAL A  73       4.478  21.732 -18.148  1.00  0.87           H  
ATOM   1129 2HG1 VAL A  73       3.359  20.858 -19.211  1.00  0.87           H  
ATOM   1130 3HG1 VAL A  73       4.157  20.002 -17.868  1.00  0.87           H  
ATOM   1131 1HG2 VAL A  73       6.964  21.235 -18.249  1.00  0.87           H  
ATOM   1132 2HG2 VAL A  73       6.627  19.513 -17.981  1.00  0.87           H  
ATOM   1133 3HG2 VAL A  73       7.588  20.025 -19.386  1.00  0.87           H  
ATOM   1134  N   LEU A  74       2.876  18.399 -20.268  1.00  0.86           N  
ATOM   1135  CA  LEU A  74       1.503  18.219 -20.684  1.00  0.86           C  
ATOM   1136  C   LEU A  74       0.501  19.012 -19.835  1.00  0.86           C  
ATOM   1137  O   LEU A  74       0.538  18.987 -18.598  1.00  0.86           O  
ATOM   1138  CB  LEU A  74       1.196  16.726 -20.632  1.00  0.86           C  
ATOM   1139  CG  LEU A  74      -0.202  16.315 -20.904  1.00  0.86           C  
ATOM   1140  CD1 LEU A  74      -0.574  16.617 -22.343  1.00  0.86           C  
ATOM   1141  CD2 LEU A  74      -0.316  14.903 -20.640  1.00  0.86           C  
ATOM   1142  H   LEU A  74       3.143  17.975 -19.386  1.00  0.86           H  
ATOM   1143  HA  LEU A  74       1.416  18.557 -21.716  1.00  0.86           H  
ATOM   1144 1HB  LEU A  74       1.831  16.220 -21.358  1.00  0.86           H  
ATOM   1145 2HB  LEU A  74       1.462  16.360 -19.641  1.00  0.86           H  
ATOM   1146  HG  LEU A  74      -0.856  16.833 -20.244  1.00  0.86           H  
ATOM   1147 1HD1 LEU A  74      -1.597  16.300 -22.534  1.00  0.86           H  
ATOM   1148 2HD1 LEU A  74      -0.484  17.680 -22.532  1.00  0.86           H  
ATOM   1149 3HD1 LEU A  74       0.098  16.074 -23.006  1.00  0.86           H  
ATOM   1150 1HD2 LEU A  74      -1.331  14.583 -20.827  1.00  0.86           H  
ATOM   1151 2HD2 LEU A  74       0.349  14.383 -21.298  1.00  0.86           H  
ATOM   1152 3HD2 LEU A  74      -0.048  14.706 -19.601  1.00  0.86           H  
ATOM   1153  N   GLU A  75      -0.392  19.737 -20.520  1.00  0.87           N  
ATOM   1154  CA  GLU A  75      -1.437  20.540 -19.875  1.00  0.87           C  
ATOM   1155  C   GLU A  75      -2.684  19.721 -19.491  1.00  0.87           C  
ATOM   1156  O   GLU A  75      -3.532  20.181 -18.728  1.00  0.87           O  
ATOM   1157  CB  GLU A  75      -1.838  21.696 -20.792  1.00  0.87           C  
ATOM   1158  CG  GLU A  75      -0.724  22.718 -21.026  1.00  0.87           C  
ATOM   1159  CD  GLU A  75      -1.127  23.849 -21.952  1.00  0.87           C  
ATOM   1160  OE1 GLU A  75      -2.238  23.843 -22.426  1.00  0.87           O  
ATOM   1161  OE2 GLU A  75      -0.316  24.717 -22.180  1.00  0.87           O  
ATOM   1162  H   GLU A  75      -0.344  19.729 -21.529  1.00  0.87           H  
ATOM   1163  HA  GLU A  75      -1.021  20.958 -18.956  1.00  0.87           H  
ATOM   1164 1HB  GLU A  75      -2.145  21.302 -21.760  1.00  0.87           H  
ATOM   1165 2HB  GLU A  75      -2.692  22.220 -20.363  1.00  0.87           H  
ATOM   1166 1HG  GLU A  75      -0.428  23.139 -20.066  1.00  0.87           H  
ATOM   1167 2HG  GLU A  75       0.140  22.202 -21.445  1.00  0.87           H  
ATOM   1168  N   LYS A  76      -2.802  18.513 -20.030  1.00  0.87           N  
ATOM   1169  CA  LYS A  76      -3.922  17.631 -19.709  1.00  0.87           C  
ATOM   1170  C   LYS A  76      -3.632  17.035 -18.342  1.00  0.87           C  
ATOM   1171  O   LYS A  76      -2.592  16.413 -18.154  1.00  0.87           O  
ATOM   1172  CB  LYS A  76      -4.073  16.535 -20.757  1.00  0.87           C  
ATOM   1173  CG  LYS A  76      -5.271  15.628 -20.582  1.00  0.87           C  
ATOM   1174  CD  LYS A  76      -5.361  14.615 -21.731  1.00  0.87           C  
ATOM   1175  CE  LYS A  76      -6.606  13.753 -21.607  1.00  0.87           C  
ATOM   1176  NZ  LYS A  76      -6.745  12.787 -22.734  1.00  0.87           N  
ATOM   1177  H   LYS A  76      -2.086  18.198 -20.663  1.00  0.87           H  
ATOM   1178  HA  LYS A  76      -4.842  18.214 -19.649  1.00  0.87           H  
ATOM   1179 1HB  LYS A  76      -4.121  16.979 -21.751  1.00  0.87           H  
ATOM   1180 2HB  LYS A  76      -3.207  15.900 -20.728  1.00  0.87           H  
ATOM   1181 1HG  LYS A  76      -5.182  15.089 -19.639  1.00  0.87           H  
ATOM   1182 2HG  LYS A  76      -6.182  16.225 -20.554  1.00  0.87           H  
ATOM   1183 1HD  LYS A  76      -5.392  15.145 -22.683  1.00  0.87           H  
ATOM   1184 2HD  LYS A  76      -4.480  13.970 -21.731  1.00  0.87           H  
ATOM   1185 1HE  LYS A  76      -6.575  13.199 -20.669  1.00  0.87           H  
ATOM   1186 2HE  LYS A  76      -7.475  14.409 -21.604  1.00  0.87           H  
ATOM   1187 1HZ  LYS A  76      -7.591  12.261 -22.614  1.00  0.87           H  
ATOM   1188 2HZ  LYS A  76      -6.785  13.287 -23.607  1.00  0.87           H  
ATOM   1189 3HZ  LYS A  76      -5.949  12.123 -22.761  1.00  0.87           H  
ATOM   1190  N   TYR A  77      -4.539  17.234 -17.393  1.00  0.86           N  
ATOM   1191  CA  TYR A  77      -4.280  16.829 -16.019  1.00  0.86           C  
ATOM   1192  C   TYR A  77      -5.489  16.159 -15.347  1.00  0.86           C  
ATOM   1193  O   TYR A  77      -6.247  16.838 -14.659  1.00  0.86           O  
ATOM   1194  CB  TYR A  77      -3.902  18.079 -15.252  1.00  0.86           C  
ATOM   1195  CG  TYR A  77      -3.302  17.874 -13.944  1.00  0.86           C  
ATOM   1196  CD1 TYR A  77      -1.966  18.063 -13.830  1.00  0.86           C  
ATOM   1197  CD2 TYR A  77      -4.053  17.518 -12.848  1.00  0.86           C  
ATOM   1198  CE1 TYR A  77      -1.361  17.914 -12.637  1.00  0.86           C  
ATOM   1199  CE2 TYR A  77      -3.424  17.374 -11.645  1.00  0.86           C  
ATOM   1200  CZ  TYR A  77      -2.098  17.577 -11.559  1.00  0.86           C  
ATOM   1201  OH  TYR A  77      -1.498  17.458 -10.402  1.00  0.86           O  
ATOM   1202  H   TYR A  77      -5.389  17.730 -17.620  1.00  0.86           H  
ATOM   1203  HA  TYR A  77      -3.431  16.161 -16.014  1.00  0.86           H  
ATOM   1204 1HB  TYR A  77      -3.196  18.664 -15.853  1.00  0.86           H  
ATOM   1205 2HB  TYR A  77      -4.789  18.697 -15.118  1.00  0.86           H  
ATOM   1206  HD1 TYR A  77      -1.392  18.353 -14.706  1.00  0.86           H  
ATOM   1207  HD2 TYR A  77      -5.131  17.364 -12.930  1.00  0.86           H  
ATOM   1208  HE1 TYR A  77      -0.296  18.075 -12.530  1.00  0.86           H  
ATOM   1209  HE2 TYR A  77      -3.977  17.109 -10.754  1.00  0.86           H  
ATOM   1210  HH  TYR A  77      -2.145  17.231  -9.735  1.00  0.86           H  
ATOM   1211  N   PRO A  78      -5.709  14.848 -15.539  1.00  0.82           N  
ATOM   1212  CA  PRO A  78      -6.871  14.098 -15.086  1.00  0.82           C  
ATOM   1213  C   PRO A  78      -6.916  13.773 -13.590  1.00  0.82           C  
ATOM   1214  O   PRO A  78      -7.926  13.265 -13.109  1.00  0.82           O  
ATOM   1215  CB  PRO A  78      -6.750  12.806 -15.893  1.00  0.82           C  
ATOM   1216  CG  PRO A  78      -5.277  12.627 -16.111  1.00  0.82           C  
ATOM   1217  CD  PRO A  78      -4.723  14.029 -16.268  1.00  0.82           C  
ATOM   1218  HA  PRO A  78      -7.777  14.646 -15.377  1.00  0.82           H  
ATOM   1219 1HB  PRO A  78      -7.197  11.970 -15.330  1.00  0.82           H  
ATOM   1220 2HB  PRO A  78      -7.314  12.897 -16.833  1.00  0.82           H  
ATOM   1221 1HG  PRO A  78      -4.837  12.093 -15.255  1.00  0.82           H  
ATOM   1222 2HG  PRO A  78      -5.116  11.995 -16.988  1.00  0.82           H  
ATOM   1223 1HD  PRO A  78      -3.756  14.044 -15.778  1.00  0.82           H  
ATOM   1224 2HD  PRO A  78      -4.667  14.322 -17.323  1.00  0.82           H  
ATOM   1225  N   LEU A  79      -5.828  13.991 -12.856  1.00  0.77           N  
ATOM   1226  CA  LEU A  79      -5.828  13.568 -11.458  1.00  0.77           C  
ATOM   1227  C   LEU A  79      -6.304  14.653 -10.505  1.00  0.77           C  
ATOM   1228  O   LEU A  79      -5.910  15.807 -10.631  1.00  0.77           O  
ATOM   1229  CB  LEU A  79      -4.414  13.130 -11.063  1.00  0.77           C  
ATOM   1230  CG  LEU A  79      -3.877  11.995 -11.873  1.00  0.77           C  
ATOM   1231  CD1 LEU A  79      -2.486  11.631 -11.398  1.00  0.77           C  
ATOM   1232  CD2 LEU A  79      -4.818  10.884 -11.739  1.00  0.77           C  
ATOM   1233  H   LEU A  79      -5.014  14.433 -13.253  1.00  0.77           H  
ATOM   1234  HA  LEU A  79      -6.499  12.716 -11.356  1.00  0.77           H  
ATOM   1235 1HB  LEU A  79      -3.738  13.980 -11.173  1.00  0.77           H  
ATOM   1236 2HB  LEU A  79      -4.422  12.823 -10.017  1.00  0.77           H  
ATOM   1237  HG  LEU A  79      -3.801  12.282 -12.920  1.00  0.77           H  
ATOM   1238 1HD1 LEU A  79      -2.104  10.798 -11.991  1.00  0.77           H  
ATOM   1239 2HD1 LEU A  79      -1.835  12.478 -11.513  1.00  0.77           H  
ATOM   1240 3HD1 LEU A  79      -2.526  11.341 -10.348  1.00  0.77           H  
ATOM   1241 1HD2 LEU A  79      -4.460  10.043 -12.306  1.00  0.77           H  
ATOM   1242 2HD2 LEU A  79      -4.887  10.628 -10.693  1.00  0.77           H  
ATOM   1243 3HD2 LEU A  79      -5.802  11.177 -12.105  1.00  0.77           H  
ATOM   1244  N   LYS A  80      -7.114  14.279  -9.518  1.00  0.72           N  
ATOM   1245  CA  LYS A  80      -7.570  15.254  -8.540  1.00  0.72           C  
ATOM   1246  C   LYS A  80      -7.400  14.718  -7.110  1.00  0.72           C  
ATOM   1247  O   LYS A  80      -7.522  13.509  -6.900  1.00  0.72           O  
ATOM   1248  CB  LYS A  80      -9.039  15.595  -8.794  1.00  0.72           C  
ATOM   1249  CG  LYS A  80      -9.324  16.245 -10.142  1.00  0.72           C  
ATOM   1250  CD  LYS A  80     -10.793  16.592 -10.280  1.00  0.72           C  
ATOM   1251  CE  LYS A  80     -11.086  17.214 -11.635  1.00  0.72           C  
ATOM   1252  NZ  LYS A  80     -12.525  17.566 -11.784  1.00  0.72           N  
ATOM   1253  H   LYS A  80      -7.436  13.320  -9.462  1.00  0.72           H  
ATOM   1254  HA  LYS A  80      -6.993  16.151  -8.695  1.00  0.72           H  
ATOM   1255 1HB  LYS A  80      -9.622  14.689  -8.742  1.00  0.72           H  
ATOM   1256 2HB  LYS A  80      -9.406  16.257  -8.011  1.00  0.72           H  
ATOM   1257 1HG  LYS A  80      -8.717  17.144 -10.256  1.00  0.72           H  
ATOM   1258 2HG  LYS A  80      -9.063  15.548 -10.941  1.00  0.72           H  
ATOM   1259 1HD  LYS A  80     -11.388  15.676 -10.171  1.00  0.72           H  
ATOM   1260 2HD  LYS A  80     -11.083  17.288  -9.495  1.00  0.72           H  
ATOM   1261 1HE  LYS A  80     -10.486  18.116 -11.751  1.00  0.72           H  
ATOM   1262 2HE  LYS A  80     -10.812  16.505 -12.417  1.00  0.72           H  
ATOM   1263 1HZ  LYS A  80     -12.682  17.973 -12.695  1.00  0.72           H  
ATOM   1264 2HZ  LYS A  80     -13.084  16.727 -11.686  1.00  0.72           H  
ATOM   1265 3HZ  LYS A  80     -12.785  18.230 -11.069  1.00  0.72           H  
ATOM   1266  N   PRO A  81      -7.098  15.570  -6.116  1.00  0.68           N  
ATOM   1267  CA  PRO A  81      -6.985  15.200  -4.719  1.00  0.68           C  
ATOM   1268  C   PRO A  81      -8.236  14.504  -4.234  1.00  0.68           C  
ATOM   1269  O   PRO A  81      -9.350  14.962  -4.487  1.00  0.68           O  
ATOM   1270  CB  PRO A  81      -6.763  16.554  -4.055  1.00  0.68           C  
ATOM   1271  CG  PRO A  81      -6.110  17.397  -5.107  1.00  0.68           C  
ATOM   1272  CD  PRO A  81      -6.774  16.987  -6.388  1.00  0.68           C  
ATOM   1273  HA  PRO A  81      -6.129  14.571  -4.541  1.00  0.68           H  
ATOM   1274 1HB  PRO A  81      -7.714  16.961  -3.681  1.00  0.68           H  
ATOM   1275 2HB  PRO A  81      -6.104  16.426  -3.184  1.00  0.68           H  
ATOM   1276 1HG  PRO A  81      -6.242  18.463  -4.873  1.00  0.68           H  
ATOM   1277 2HG  PRO A  81      -5.021  17.207  -5.111  1.00  0.68           H  
ATOM   1278 1HD  PRO A  81      -7.684  17.572  -6.581  1.00  0.68           H  
ATOM   1279 2HD  PRO A  81      -6.021  17.110  -7.158  1.00  0.68           H  
ATOM   1280  N   GLY A  82      -8.042  13.411  -3.507  1.00  0.65           N  
ATOM   1281  CA  GLY A  82      -9.114  12.610  -2.952  1.00  0.65           C  
ATOM   1282  C   GLY A  82      -9.578  11.479  -3.880  1.00  0.65           C  
ATOM   1283  O   GLY A  82     -10.348  10.614  -3.454  1.00  0.65           O  
ATOM   1284  H   GLY A  82      -7.101  13.065  -3.344  1.00  0.65           H  
ATOM   1285 1HA  GLY A  82      -8.773  12.181  -2.011  1.00  0.65           H  
ATOM   1286 2HA  GLY A  82      -9.958  13.256  -2.717  1.00  0.65           H  
ATOM   1287  N   GLU A  83      -9.115  11.461  -5.135  1.00  0.63           N  
ATOM   1288  CA  GLU A  83      -9.562  10.426  -6.066  1.00  0.63           C  
ATOM   1289  C   GLU A  83      -8.640   9.216  -6.224  1.00  0.63           C  
ATOM   1290  O   GLU A  83      -7.427   9.276  -6.020  1.00  0.63           O  
ATOM   1291  CB  GLU A  83      -9.844  11.032  -7.438  1.00  0.63           C  
ATOM   1292  CG  GLU A  83     -11.021  12.027  -7.442  1.00  0.63           C  
ATOM   1293  CD  GLU A  83     -11.353  12.577  -8.813  1.00  0.63           C  
ATOM   1294  OE1 GLU A  83     -10.589  12.359  -9.720  1.00  0.63           O  
ATOM   1295  OE2 GLU A  83     -12.373  13.216  -8.949  1.00  0.63           O  
ATOM   1296  H   GLU A  83      -8.482  12.190  -5.473  1.00  0.63           H  
ATOM   1297  HA  GLU A  83     -10.514  10.048  -5.695  1.00  0.63           H  
ATOM   1298 1HB  GLU A  83      -8.957  11.555  -7.794  1.00  0.63           H  
ATOM   1299 2HB  GLU A  83     -10.062  10.237  -8.153  1.00  0.63           H  
ATOM   1300 1HG  GLU A  83     -11.900  11.535  -7.032  1.00  0.63           H  
ATOM   1301 2HG  GLU A  83     -10.763  12.860  -6.782  1.00  0.63           H  
ATOM   1302  N   GLU A  84      -9.257   8.095  -6.583  1.00  0.61           N  
ATOM   1303  CA  GLU A  84      -8.556   6.858  -6.926  1.00  0.61           C  
ATOM   1304  C   GLU A  84      -8.306   6.822  -8.431  1.00  0.61           C  
ATOM   1305  O   GLU A  84      -9.189   7.203  -9.200  1.00  0.61           O  
ATOM   1306  CB  GLU A  84      -9.362   5.643  -6.477  1.00  0.61           C  
ATOM   1307  CG  GLU A  84      -8.707   4.292  -6.731  1.00  0.61           C  
ATOM   1308  CD  GLU A  84      -9.549   3.138  -6.229  1.00  0.61           C  
ATOM   1309  OE1 GLU A  84     -10.562   3.390  -5.615  1.00  0.61           O  
ATOM   1310  OE2 GLU A  84      -9.186   2.010  -6.466  1.00  0.61           O  
ATOM   1311  H   GLU A  84     -10.263   8.116  -6.675  1.00  0.61           H  
ATOM   1312  HA  GLU A  84      -7.596   6.843  -6.425  1.00  0.61           H  
ATOM   1313 1HB  GLU A  84      -9.555   5.717  -5.407  1.00  0.61           H  
ATOM   1314 2HB  GLU A  84     -10.326   5.643  -6.984  1.00  0.61           H  
ATOM   1315 1HG  GLU A  84      -8.542   4.167  -7.801  1.00  0.61           H  
ATOM   1316 2HG  GLU A  84      -7.731   4.275  -6.237  1.00  0.61           H  
ATOM   1317  N   PHE A  85      -7.115   6.393  -8.848  1.00  0.61           N  
ATOM   1318  CA  PHE A  85      -6.807   6.335 -10.276  1.00  0.61           C  
ATOM   1319  C   PHE A  85      -5.852   5.218 -10.655  1.00  0.61           C  
ATOM   1320  O   PHE A  85      -5.082   4.706  -9.834  1.00  0.61           O  
ATOM   1321  CB  PHE A  85      -6.193   7.670 -10.699  1.00  0.61           C  
ATOM   1322  CG  PHE A  85      -4.824   7.970 -10.107  1.00  0.61           C  
ATOM   1323  CD1 PHE A  85      -3.661   7.779 -10.823  1.00  0.61           C  
ATOM   1324  CD2 PHE A  85      -4.710   8.415  -8.822  1.00  0.61           C  
ATOM   1325  CE1 PHE A  85      -2.420   8.097 -10.257  1.00  0.61           C  
ATOM   1326  CE2 PHE A  85      -3.477   8.701  -8.276  1.00  0.61           C  
ATOM   1327  CZ  PHE A  85      -2.343   8.558  -9.001  1.00  0.61           C  
ATOM   1328  H   PHE A  85      -6.429   6.105  -8.158  1.00  0.61           H  
ATOM   1329  HA  PHE A  85      -7.739   6.185 -10.827  1.00  0.61           H  
ATOM   1330 1HB  PHE A  85      -6.104   7.686 -11.791  1.00  0.61           H  
ATOM   1331 2HB  PHE A  85      -6.869   8.478 -10.425  1.00  0.61           H  
ATOM   1332  HD1 PHE A  85      -3.733   7.408 -11.846  1.00  0.61           H  
ATOM   1333  HD2 PHE A  85      -5.615   8.540  -8.226  1.00  0.61           H  
ATOM   1334  HE1 PHE A  85      -1.506   7.979 -10.811  1.00  0.61           H  
ATOM   1335  HE2 PHE A  85      -3.412   9.040  -7.253  1.00  0.61           H  
ATOM   1336  HZ  PHE A  85      -1.377   8.790  -8.565  1.00  0.61           H  
ATOM   1337  N   THR A  86      -5.865   4.888 -11.931  1.00  0.61           N  
ATOM   1338  CA  THR A  86      -4.954   3.890 -12.477  1.00  0.61           C  
ATOM   1339  C   THR A  86      -4.057   4.494 -13.532  1.00  0.61           C  
ATOM   1340  O   THR A  86      -4.547   5.163 -14.441  1.00  0.61           O  
ATOM   1341  CB  THR A  86      -5.726   2.718 -13.119  1.00  0.61           C  
ATOM   1342  OG1 THR A  86      -6.537   2.065 -12.144  1.00  0.61           O  
ATOM   1343  CG2 THR A  86      -4.737   1.708 -13.751  1.00  0.61           C  
ATOM   1344  H   THR A  86      -6.552   5.350 -12.540  1.00  0.61           H  
ATOM   1345  HA  THR A  86      -4.331   3.502 -11.676  1.00  0.61           H  
ATOM   1346  HB  THR A  86      -6.379   3.110 -13.898  1.00  0.61           H  
ATOM   1347  HG1 THR A  86      -5.967   1.466 -11.611  1.00  0.61           H  
ATOM   1348 1HG2 THR A  86      -5.293   0.892 -14.203  1.00  0.61           H  
ATOM   1349 2HG2 THR A  86      -4.139   2.195 -14.517  1.00  0.61           H  
ATOM   1350 3HG2 THR A  86      -4.077   1.311 -12.978  1.00  0.61           H  
ATOM   1351  N   VAL A  87      -2.754   4.242 -13.455  1.00  0.63           N  
ATOM   1352  CA  VAL A  87      -1.890   4.751 -14.510  1.00  0.63           C  
ATOM   1353  C   VAL A  87      -1.311   3.544 -15.228  1.00  0.63           C  
ATOM   1354  O   VAL A  87      -0.789   2.630 -14.579  1.00  0.63           O  
ATOM   1355  CB  VAL A  87      -0.728   5.599 -13.980  1.00  0.63           C  
ATOM   1356  CG1 VAL A  87       0.055   6.139 -15.166  1.00  0.63           C  
ATOM   1357  CG2 VAL A  87      -1.223   6.668 -13.111  1.00  0.63           C  
ATOM   1358  H   VAL A  87      -2.392   3.693 -12.673  1.00  0.63           H  
ATOM   1359  HA  VAL A  87      -2.469   5.340 -15.218  1.00  0.63           H  
ATOM   1360  HB  VAL A  87      -0.050   4.958 -13.410  1.00  0.63           H  
ATOM   1361 1HG1 VAL A  87       0.898   6.721 -14.813  1.00  0.63           H  
ATOM   1362 2HG1 VAL A  87       0.401   5.329 -15.781  1.00  0.63           H  
ATOM   1363 3HG1 VAL A  87      -0.594   6.774 -15.767  1.00  0.63           H  
ATOM   1364 1HG2 VAL A  87      -0.381   7.249 -12.740  1.00  0.63           H  
ATOM   1365 2HG2 VAL A  87      -1.898   7.312 -13.656  1.00  0.63           H  
ATOM   1366 3HG2 VAL A  87      -1.744   6.199 -12.286  1.00  0.63           H  
ATOM   1367  N   THR A  88      -1.445   3.508 -16.546  1.00  0.65           N  
ATOM   1368  CA  THR A  88      -0.939   2.390 -17.327  1.00  0.65           C  
ATOM   1369  C   THR A  88       0.083   2.828 -18.358  1.00  0.65           C  
ATOM   1370  O   THR A  88      -0.096   3.821 -19.070  1.00  0.65           O  
ATOM   1371  CB  THR A  88      -2.066   1.583 -18.007  1.00  0.65           C  
ATOM   1372  OG1 THR A  88      -2.949   1.039 -17.010  1.00  0.65           O  
ATOM   1373  CG2 THR A  88      -1.484   0.442 -18.843  1.00  0.65           C  
ATOM   1374  H   THR A  88      -1.890   4.295 -17.014  1.00  0.65           H  
ATOM   1375  HA  THR A  88      -0.433   1.719 -16.650  1.00  0.65           H  
ATOM   1376  HB  THR A  88      -2.638   2.244 -18.658  1.00  0.65           H  
ATOM   1377  HG1 THR A  88      -3.534   0.396 -17.421  1.00  0.65           H  
ATOM   1378 1HG2 THR A  88      -2.292  -0.114 -19.312  1.00  0.65           H  
ATOM   1379 2HG2 THR A  88      -0.833   0.835 -19.617  1.00  0.65           H  
ATOM   1380 3HG2 THR A  88      -0.915  -0.222 -18.195  1.00  0.65           H  
ATOM   1381  N   PHE A  89       1.172   2.073 -18.416  1.00  0.69           N  
ATOM   1382  CA  PHE A  89       2.268   2.311 -19.328  1.00  0.69           C  
ATOM   1383  C   PHE A  89       2.384   1.150 -20.297  1.00  0.69           C  
ATOM   1384  O   PHE A  89       2.500  -0.007 -19.882  1.00  0.69           O  
ATOM   1385  CB  PHE A  89       3.548   2.409 -18.525  1.00  0.69           C  
ATOM   1386  CG  PHE A  89       3.500   3.496 -17.557  1.00  0.69           C  
ATOM   1387  CD1 PHE A  89       2.881   3.281 -16.337  1.00  0.69           C  
ATOM   1388  CD2 PHE A  89       4.078   4.707 -17.810  1.00  0.69           C  
ATOM   1389  CE1 PHE A  89       2.825   4.268 -15.415  1.00  0.69           C  
ATOM   1390  CE2 PHE A  89       4.020   5.722 -16.886  1.00  0.69           C  
ATOM   1391  CZ  PHE A  89       3.386   5.504 -15.693  1.00  0.69           C  
ATOM   1392  H   PHE A  89       1.231   1.283 -17.781  1.00  0.69           H  
ATOM   1393  HA  PHE A  89       2.091   3.232 -19.875  1.00  0.69           H  
ATOM   1394 1HB  PHE A  89       3.726   1.481 -17.995  1.00  0.69           H  
ATOM   1395 2HB  PHE A  89       4.378   2.588 -19.197  1.00  0.69           H  
ATOM   1396  HD1 PHE A  89       2.429   2.305 -16.124  1.00  0.69           H  
ATOM   1397  HD2 PHE A  89       4.586   4.857 -18.758  1.00  0.69           H  
ATOM   1398  HE1 PHE A  89       2.326   4.083 -14.464  1.00  0.69           H  
ATOM   1399  HE2 PHE A  89       4.476   6.690 -17.098  1.00  0.69           H  
ATOM   1400  HZ  PHE A  89       3.337   6.296 -14.956  1.00  0.69           H  
ATOM   1401  N   VAL A  90       2.346   1.442 -21.580  1.00  0.75           N  
ATOM   1402  CA  VAL A  90       2.481   0.389 -22.572  1.00  0.75           C  
ATOM   1403  C   VAL A  90       3.782   0.623 -23.295  1.00  0.75           C  
ATOM   1404  O   VAL A  90       4.076   1.743 -23.710  1.00  0.75           O  
ATOM   1405  CB  VAL A  90       1.310   0.378 -23.559  1.00  0.75           C  
ATOM   1406  CG1 VAL A  90       1.526  -0.727 -24.586  1.00  0.75           C  
ATOM   1407  CG2 VAL A  90      -0.002   0.238 -22.793  1.00  0.75           C  
ATOM   1408  H   VAL A  90       2.211   2.412 -21.864  1.00  0.75           H  
ATOM   1409  HA  VAL A  90       2.529  -0.581 -22.078  1.00  0.75           H  
ATOM   1410  HB  VAL A  90       1.296   1.300 -24.102  1.00  0.75           H  
ATOM   1411 1HG1 VAL A  90       0.709  -0.723 -25.304  1.00  0.75           H  
ATOM   1412 2HG1 VAL A  90       2.462  -0.554 -25.109  1.00  0.75           H  
ATOM   1413 3HG1 VAL A  90       1.570  -1.691 -24.096  1.00  0.75           H  
ATOM   1414 1HG2 VAL A  90      -0.834   0.247 -23.493  1.00  0.75           H  
ATOM   1415 2HG2 VAL A  90      -0.008  -0.682 -22.244  1.00  0.75           H  
ATOM   1416 3HG2 VAL A  90      -0.106   1.073 -22.099  1.00  0.75           H  
ATOM   1417  N   PHE A  91       4.595  -0.409 -23.393  1.00  0.80           N  
ATOM   1418  CA  PHE A  91       5.900  -0.231 -23.990  1.00  0.80           C  
ATOM   1419  C   PHE A  91       5.891  -0.778 -25.399  1.00  0.80           C  
ATOM   1420  O   PHE A  91       5.618  -1.952 -25.612  1.00  0.80           O  
ATOM   1421  CB  PHE A  91       6.918  -0.923 -23.090  1.00  0.80           C  
ATOM   1422  CG  PHE A  91       6.890  -0.263 -21.724  1.00  0.80           C  
ATOM   1423  CD1 PHE A  91       5.943  -0.675 -20.784  1.00  0.80           C  
ATOM   1424  CD2 PHE A  91       7.740   0.767 -21.379  1.00  0.80           C  
ATOM   1425  CE1 PHE A  91       5.850  -0.071 -19.565  1.00  0.80           C  
ATOM   1426  CE2 PHE A  91       7.634   1.362 -20.126  1.00  0.80           C  
ATOM   1427  CZ  PHE A  91       6.697   0.945 -19.246  1.00  0.80           C  
ATOM   1428  H   PHE A  91       4.318  -1.328 -23.035  1.00  0.80           H  
ATOM   1429  HA  PHE A  91       6.136   0.833 -24.037  1.00  0.80           H  
ATOM   1430 1HB  PHE A  91       6.672  -1.984 -22.978  1.00  0.80           H  
ATOM   1431 2HB  PHE A  91       7.920  -0.842 -23.509  1.00  0.80           H  
ATOM   1432  HD1 PHE A  91       5.259  -1.479 -21.036  1.00  0.80           H  
ATOM   1433  HD2 PHE A  91       8.484   1.112 -22.100  1.00  0.80           H  
ATOM   1434  HE1 PHE A  91       5.099  -0.395 -18.857  1.00  0.80           H  
ATOM   1435  HE2 PHE A  91       8.283   2.171 -19.837  1.00  0.80           H  
ATOM   1436  HZ  PHE A  91       6.626   1.429 -18.295  1.00  0.80           H  
ATOM   1437  N   LEU A  92       6.101   0.094 -26.365  1.00  0.85           N  
ATOM   1438  CA  LEU A  92       6.090  -0.265 -27.770  1.00  0.85           C  
ATOM   1439  C   LEU A  92       7.522  -0.159 -28.288  1.00  0.85           C  
ATOM   1440  O   LEU A  92       8.383   0.381 -27.597  1.00  0.85           O  
ATOM   1441  CB  LEU A  92       5.119   0.634 -28.519  1.00  0.85           C  
ATOM   1442  CG  LEU A  92       3.680   0.653 -27.966  1.00  0.85           C  
ATOM   1443  CD1 LEU A  92       2.859   1.648 -28.743  1.00  0.85           C  
ATOM   1444  CD2 LEU A  92       3.080  -0.727 -28.060  1.00  0.85           C  
ATOM   1445  H   LEU A  92       6.291   1.070 -26.133  1.00  0.85           H  
ATOM   1446  HA  LEU A  92       5.761  -1.298 -27.876  1.00  0.85           H  
ATOM   1447 1HB  LEU A  92       5.490   1.612 -28.451  1.00  0.85           H  
ATOM   1448 2HB  LEU A  92       5.086   0.341 -29.566  1.00  0.85           H  
ATOM   1449  HG  LEU A  92       3.695   0.975 -26.920  1.00  0.85           H  
ATOM   1450 1HD1 LEU A  92       1.847   1.668 -28.343  1.00  0.85           H  
ATOM   1451 2HD1 LEU A  92       3.303   2.635 -28.656  1.00  0.85           H  
ATOM   1452 3HD1 LEU A  92       2.829   1.356 -29.791  1.00  0.85           H  
ATOM   1453 1HD2 LEU A  92       2.065  -0.708 -27.667  1.00  0.85           H  
ATOM   1454 2HD2 LEU A  92       3.059  -1.043 -29.103  1.00  0.85           H  
ATOM   1455 3HD2 LEU A  92       3.680  -1.427 -27.481  1.00  0.85           H  
ATOM   1456  N   ASP A  93       7.778  -0.593 -29.519  1.00  0.88           N  
ATOM   1457  CA  ASP A  93       9.148  -0.656 -30.062  1.00  0.88           C  
ATOM   1458  C   ASP A  93      10.070   0.549 -29.783  1.00  0.88           C  
ATOM   1459  O   ASP A  93      11.265   0.362 -29.543  1.00  0.88           O  
ATOM   1460  CB  ASP A  93       9.074  -0.842 -31.573  1.00  0.88           C  
ATOM   1461  CG  ASP A  93       8.570  -2.225 -31.976  1.00  0.88           C  
ATOM   1462  OD1 ASP A  93       8.531  -3.098 -31.139  1.00  0.88           O  
ATOM   1463  OD2 ASP A  93       8.222  -2.391 -33.118  1.00  0.88           O  
ATOM   1464  H   ASP A  93       7.021  -0.967 -30.073  1.00  0.88           H  
ATOM   1465  HA  ASP A  93       9.628  -1.535 -29.636  1.00  0.88           H  
ATOM   1466 1HB  ASP A  93       8.416  -0.086 -32.003  1.00  0.88           H  
ATOM   1467 2HB  ASP A  93      10.065  -0.691 -32.001  1.00  0.88           H  
ATOM   1468  N   ASP A  94       9.562   1.774 -29.843  1.00  0.88           N  
ATOM   1469  CA  ASP A  94      10.428   2.919 -29.573  1.00  0.88           C  
ATOM   1470  C   ASP A  94       9.721   3.985 -28.757  1.00  0.88           C  
ATOM   1471  O   ASP A  94      10.124   5.145 -28.795  1.00  0.88           O  
ATOM   1472  CB  ASP A  94      10.964   3.570 -30.863  1.00  0.88           C  
ATOM   1473  CG  ASP A  94       9.890   4.229 -31.784  1.00  0.88           C  
ATOM   1474  OD1 ASP A  94       8.726   4.180 -31.485  1.00  0.88           O  
ATOM   1475  OD2 ASP A  94      10.279   4.891 -32.738  1.00  0.88           O  
ATOM   1476  H   ASP A  94       8.584   1.904 -30.051  1.00  0.88           H  
ATOM   1477  HA  ASP A  94      11.281   2.575 -28.991  1.00  0.88           H  
ATOM   1478 1HB  ASP A  94      11.695   4.333 -30.592  1.00  0.88           H  
ATOM   1479 2HB  ASP A  94      11.495   2.813 -31.444  1.00  0.88           H  
ATOM   1480  N   VAL A  95       8.642   3.618 -28.075  1.00  0.85           N  
ATOM   1481  CA  VAL A  95       7.831   4.621 -27.374  1.00  0.85           C  
ATOM   1482  C   VAL A  95       7.076   4.062 -26.169  1.00  0.85           C  
ATOM   1483  O   VAL A  95       6.639   2.911 -26.174  1.00  0.85           O  
ATOM   1484  CB  VAL A  95       6.843   5.245 -28.414  1.00  0.85           C  
ATOM   1485  CG1 VAL A  95       5.939   4.208 -28.904  1.00  0.85           C  
ATOM   1486  CG2 VAL A  95       6.009   6.356 -27.852  1.00  0.85           C  
ATOM   1487  H   VAL A  95       8.412   2.626 -28.025  1.00  0.85           H  
ATOM   1488  HA  VAL A  95       8.489   5.404 -27.014  1.00  0.85           H  
ATOM   1489  HB  VAL A  95       7.422   5.616 -29.263  1.00  0.85           H  
ATOM   1490 1HG1 VAL A  95       5.269   4.627 -29.652  1.00  0.85           H  
ATOM   1491 2HG1 VAL A  95       6.529   3.410 -29.351  1.00  0.85           H  
ATOM   1492 3HG1 VAL A  95       5.361   3.834 -28.062  1.00  0.85           H  
ATOM   1493 1HG2 VAL A  95       5.358   6.726 -28.636  1.00  0.85           H  
ATOM   1494 2HG2 VAL A  95       5.405   6.003 -27.029  1.00  0.85           H  
ATOM   1495 3HG2 VAL A  95       6.634   7.130 -27.534  1.00  0.85           H  
ATOM   1496  N   VAL A  96       6.877   4.887 -25.150  1.00  0.81           N  
ATOM   1497  CA  VAL A  96       6.025   4.456 -24.058  1.00  0.81           C  
ATOM   1498  C   VAL A  96       4.721   5.213 -24.220  1.00  0.81           C  
ATOM   1499  O   VAL A  96       4.711   6.410 -24.523  1.00  0.81           O  
ATOM   1500  CB  VAL A  96       6.627   4.762 -22.669  1.00  0.81           C  
ATOM   1501  CG1 VAL A  96       6.768   6.281 -22.488  1.00  0.81           C  
ATOM   1502  CG2 VAL A  96       5.738   4.149 -21.554  1.00  0.81           C  
ATOM   1503  H   VAL A  96       7.284   5.816 -25.163  1.00  0.81           H  
ATOM   1504  HA  VAL A  96       5.835   3.389 -24.133  1.00  0.81           H  
ATOM   1505  HB  VAL A  96       7.612   4.325 -22.610  1.00  0.81           H  
ATOM   1506 1HG1 VAL A  96       7.197   6.499 -21.523  1.00  0.81           H  
ATOM   1507 2HG1 VAL A  96       7.410   6.678 -23.263  1.00  0.81           H  
ATOM   1508 3HG1 VAL A  96       5.783   6.745 -22.553  1.00  0.81           H  
ATOM   1509 1HG2 VAL A  96       6.187   4.353 -20.585  1.00  0.81           H  
ATOM   1510 2HG2 VAL A  96       4.741   4.580 -21.583  1.00  0.81           H  
ATOM   1511 3HG2 VAL A  96       5.664   3.070 -21.701  1.00  0.81           H  
ATOM   1512  N   VAL A  97       3.619   4.525 -24.020  1.00  0.76           N  
ATOM   1513  CA  VAL A  97       2.324   5.163 -24.113  1.00  0.76           C  
ATOM   1514  C   VAL A  97       1.747   5.207 -22.727  1.00  0.76           C  
ATOM   1515  O   VAL A  97       1.737   4.188 -22.035  1.00  0.76           O  
ATOM   1516  CB  VAL A  97       1.417   4.390 -25.067  1.00  0.76           C  
ATOM   1517  CG1 VAL A  97       0.089   5.034 -25.150  1.00  0.76           C  
ATOM   1518  CG2 VAL A  97       2.099   4.319 -26.430  1.00  0.76           C  
ATOM   1519  H   VAL A  97       3.689   3.532 -23.809  1.00  0.76           H  
ATOM   1520  HA  VAL A  97       2.437   6.181 -24.479  1.00  0.76           H  
ATOM   1521  HB  VAL A  97       1.266   3.400 -24.690  1.00  0.76           H  
ATOM   1522 1HG1 VAL A  97      -0.553   4.475 -25.827  1.00  0.76           H  
ATOM   1523 2HG1 VAL A  97      -0.369   5.068 -24.160  1.00  0.76           H  
ATOM   1524 3HG1 VAL A  97       0.232   6.041 -25.529  1.00  0.76           H  
ATOM   1525 1HG2 VAL A  97       1.470   3.762 -27.116  1.00  0.76           H  
ATOM   1526 2HG2 VAL A  97       2.253   5.328 -26.812  1.00  0.76           H  
ATOM   1527 3HG2 VAL A  97       3.065   3.814 -26.331  1.00  0.76           H  
ATOM   1528  N   VAL A  98       1.334   6.387 -22.286  1.00  0.72           N  
ATOM   1529  CA  VAL A  98       0.842   6.523 -20.932  1.00  0.72           C  
ATOM   1530  C   VAL A  98      -0.610   6.933 -20.920  1.00  0.72           C  
ATOM   1531  O   VAL A  98      -1.012   7.899 -21.584  1.00  0.72           O  
ATOM   1532  CB  VAL A  98       1.692   7.530 -20.153  1.00  0.72           C  
ATOM   1533  CG1 VAL A  98       1.164   7.663 -18.713  1.00  0.72           C  
ATOM   1534  CG2 VAL A  98       3.118   7.055 -20.219  1.00  0.72           C  
ATOM   1535  H   VAL A  98       1.362   7.205 -22.892  1.00  0.72           H  
ATOM   1536  HA  VAL A  98       0.931   5.563 -20.431  1.00  0.72           H  
ATOM   1537  HB  VAL A  98       1.609   8.513 -20.607  1.00  0.72           H  
ATOM   1538 1HG1 VAL A  98       1.770   8.379 -18.171  1.00  0.72           H  
ATOM   1539 2HG1 VAL A  98       0.131   8.007 -18.729  1.00  0.72           H  
ATOM   1540 3HG1 VAL A  98       1.217   6.689 -18.217  1.00  0.72           H  
ATOM   1541 1HG2 VAL A  98       3.771   7.712 -19.670  1.00  0.72           H  
ATOM   1542 2HG2 VAL A  98       3.140   6.091 -19.803  1.00  0.72           H  
ATOM   1543 3HG2 VAL A  98       3.443   7.007 -21.257  1.00  0.72           H  
ATOM   1544  N   ALA A  99      -1.392   6.200 -20.143  1.00  0.70           N  
ATOM   1545  CA  ALA A  99      -2.810   6.437 -20.017  1.00  0.70           C  
ATOM   1546  C   ALA A  99      -3.229   6.469 -18.566  1.00  0.70           C  
ATOM   1547  O   ALA A  99      -2.625   5.809 -17.719  1.00  0.70           O  
ATOM   1548  CB  ALA A  99      -3.570   5.338 -20.739  1.00  0.70           C  
ATOM   1549  H   ALA A  99      -0.973   5.412 -19.645  1.00  0.70           H  
ATOM   1550  HA  ALA A  99      -3.038   7.405 -20.453  1.00  0.70           H  
ATOM   1551 1HB  ALA A  99      -4.638   5.515 -20.655  1.00  0.70           H  
ATOM   1552 2HB  ALA A  99      -3.284   5.326 -21.790  1.00  0.70           H  
ATOM   1553 3HB  ALA A  99      -3.328   4.378 -20.285  1.00  0.70           H  
ATOM   1554  N   VAL A 100      -4.262   7.239 -18.273  1.00  0.70           N  
ATOM   1555  CA  VAL A 100      -4.792   7.291 -16.919  1.00  0.70           C  
ATOM   1556  C   VAL A 100      -6.266   6.955 -16.960  1.00  0.70           C  
ATOM   1557  O   VAL A 100      -7.003   7.499 -17.781  1.00  0.70           O  
ATOM   1558  CB  VAL A 100      -4.551   8.668 -16.268  1.00  0.70           C  
ATOM   1559  CG1 VAL A 100      -5.146   8.703 -14.870  1.00  0.70           C  
ATOM   1560  CG2 VAL A 100      -3.069   8.944 -16.210  1.00  0.70           C  
ATOM   1561  H   VAL A 100      -4.709   7.758 -19.030  1.00  0.70           H  
ATOM   1562  HA  VAL A 100      -4.283   6.548 -16.320  1.00  0.70           H  
ATOM   1563  HB  VAL A 100      -5.048   9.434 -16.860  1.00  0.70           H  
ATOM   1564 1HG1 VAL A 100      -4.977   9.679 -14.448  1.00  0.70           H  
ATOM   1565 2HG1 VAL A 100      -6.216   8.515 -14.914  1.00  0.70           H  
ATOM   1566 3HG1 VAL A 100      -4.671   7.940 -14.249  1.00  0.70           H  
ATOM   1567 1HG2 VAL A 100      -2.898   9.919 -15.755  1.00  0.70           H  
ATOM   1568 2HG2 VAL A 100      -2.590   8.178 -15.622  1.00  0.70           H  
ATOM   1569 3HG2 VAL A 100      -2.664   8.931 -17.215  1.00  0.70           H  
ATOM   1570  N   ASP A 101      -6.691   6.012 -16.127  1.00  0.70           N  
ATOM   1571  CA  ASP A 101      -8.089   5.580 -16.093  1.00  0.70           C  
ATOM   1572  C   ASP A 101      -8.577   5.183 -17.492  1.00  0.70           C  
ATOM   1573  O   ASP A 101      -9.699   5.490 -17.894  1.00  0.70           O  
ATOM   1574  CB  ASP A 101      -8.958   6.684 -15.486  1.00  0.70           C  
ATOM   1575  CG  ASP A 101      -8.541   6.945 -14.065  1.00  0.70           C  
ATOM   1576  OD1 ASP A 101      -7.827   6.104 -13.550  1.00  0.70           O  
ATOM   1577  OD2 ASP A 101      -8.891   7.954 -13.511  1.00  0.70           O  
ATOM   1578  H   ASP A 101      -6.015   5.607 -15.482  1.00  0.70           H  
ATOM   1579  HA  ASP A 101      -8.160   4.702 -15.451  1.00  0.70           H  
ATOM   1580 1HB  ASP A 101      -8.873   7.603 -16.068  1.00  0.70           H  
ATOM   1581 2HB  ASP A 101     -10.005   6.378 -15.502  1.00  0.70           H  
ATOM   1582  N   ASN A 102      -7.695   4.480 -18.210  1.00  0.72           N  
ATOM   1583  CA  ASN A 102      -7.873   3.968 -19.569  1.00  0.72           C  
ATOM   1584  C   ASN A 102      -7.978   5.045 -20.659  1.00  0.72           C  
ATOM   1585  O   ASN A 102      -8.365   4.736 -21.789  1.00  0.72           O  
ATOM   1586  CB  ASN A 102      -9.088   3.052 -19.637  1.00  0.72           C  
ATOM   1587  CG  ASN A 102      -8.960   1.853 -18.732  1.00  0.72           C  
ATOM   1588  OD1 ASN A 102      -7.881   1.261 -18.603  1.00  0.72           O  
ATOM   1589  ND2 ASN A 102     -10.046   1.486 -18.099  1.00  0.72           N  
ATOM   1590  H   ASN A 102      -6.810   4.294 -17.763  1.00  0.72           H  
ATOM   1591  HA  ASN A 102      -6.992   3.372 -19.812  1.00  0.72           H  
ATOM   1592 1HB  ASN A 102      -9.996   3.594 -19.391  1.00  0.72           H  
ATOM   1593 2HB  ASN A 102      -9.202   2.696 -20.660  1.00  0.72           H  
ATOM   1594 1HD2 ASN A 102     -10.025   0.697 -17.483  1.00  0.72           H  
ATOM   1595 2HD2 ASN A 102     -10.897   1.994 -18.232  1.00  0.72           H  
ATOM   1596  N   LYS A 103      -7.567   6.279 -20.364  1.00  0.74           N  
ATOM   1597  CA  LYS A 103      -7.564   7.326 -21.376  1.00  0.74           C  
ATOM   1598  C   LYS A 103      -6.148   7.780 -21.696  1.00  0.74           C  
ATOM   1599  O   LYS A 103      -5.348   8.048 -20.796  1.00  0.74           O  
ATOM   1600  CB  LYS A 103      -8.386   8.510 -20.889  1.00  0.74           C  
ATOM   1601  CG  LYS A 103      -9.863   8.186 -20.690  1.00  0.74           C  
ATOM   1602  CD  LYS A 103     -10.655   9.399 -20.234  1.00  0.74           C  
ATOM   1603  CE  LYS A 103     -12.118   9.044 -20.011  1.00  0.74           C  
ATOM   1604  NZ  LYS A 103     -12.913  10.219 -19.561  1.00  0.74           N  
ATOM   1605  H   LYS A 103      -7.294   6.522 -19.415  1.00  0.74           H  
ATOM   1606  HA  LYS A 103      -8.008   6.937 -22.292  1.00  0.74           H  
ATOM   1607 1HB  LYS A 103      -7.989   8.851 -19.929  1.00  0.74           H  
ATOM   1608 2HB  LYS A 103      -8.301   9.332 -21.596  1.00  0.74           H  
ATOM   1609 1HG  LYS A 103     -10.282   7.806 -21.621  1.00  0.74           H  
ATOM   1610 2HG  LYS A 103      -9.954   7.406 -19.927  1.00  0.74           H  
ATOM   1611 1HD  LYS A 103     -10.233   9.773 -19.299  1.00  0.74           H  
ATOM   1612 2HD  LYS A 103     -10.588  10.185 -20.986  1.00  0.74           H  
ATOM   1613 1HE  LYS A 103     -12.539   8.667 -20.942  1.00  0.74           H  
ATOM   1614 2HE  LYS A 103     -12.181   8.262 -19.252  1.00  0.74           H  
ATOM   1615 1HZ  LYS A 103     -13.874   9.943 -19.424  1.00  0.74           H  
ATOM   1616 2HZ  LYS A 103     -12.535  10.569 -18.691  1.00  0.74           H  
ATOM   1617 3HZ  LYS A 103     -12.868  10.945 -20.262  1.00  0.74           H  
ATOM   1618  N   LEU A 104      -5.829   7.917 -22.976  1.00  0.76           N  
ATOM   1619  CA  LEU A 104      -4.481   8.350 -23.328  1.00  0.76           C  
ATOM   1620  C   LEU A 104      -4.158   9.717 -22.755  1.00  0.76           C  
ATOM   1621  O   LEU A 104      -4.935  10.674 -22.912  1.00  0.76           O  
ATOM   1622  CB  LEU A 104      -4.271   8.384 -24.850  1.00  0.76           C  
ATOM   1623  CG  LEU A 104      -2.847   8.802 -25.288  1.00  0.76           C  
ATOM   1624  CD1 LEU A 104      -1.881   7.762 -24.846  1.00  0.76           C  
ATOM   1625  CD2 LEU A 104      -2.788   8.972 -26.787  1.00  0.76           C  
ATOM   1626  H   LEU A 104      -6.504   7.700 -23.698  1.00  0.76           H  
ATOM   1627  HA  LEU A 104      -3.772   7.637 -22.908  1.00  0.76           H  
ATOM   1628 1HB  LEU A 104      -4.465   7.392 -25.252  1.00  0.76           H  
ATOM   1629 2HB  LEU A 104      -4.980   9.083 -25.291  1.00  0.76           H  
ATOM   1630  HG  LEU A 104      -2.581   9.742 -24.811  1.00  0.76           H  
ATOM   1631 1HD1 LEU A 104      -0.878   8.060 -25.137  1.00  0.76           H  
ATOM   1632 2HD1 LEU A 104      -1.927   7.653 -23.780  1.00  0.76           H  
ATOM   1633 3HD1 LEU A 104      -2.142   6.822 -25.316  1.00  0.76           H  
ATOM   1634 1HD2 LEU A 104      -1.777   9.266 -27.077  1.00  0.76           H  
ATOM   1635 2HD2 LEU A 104      -3.046   8.030 -27.271  1.00  0.76           H  
ATOM   1636 3HD2 LEU A 104      -3.494   9.744 -27.092  1.00  0.76           H  
ATOM   1637  N   LEU A 105      -3.016   9.794 -22.087  1.00  0.79           N  
ATOM   1638  CA  LEU A 105      -2.516  11.018 -21.510  1.00  0.79           C  
ATOM   1639  C   LEU A 105      -1.469  11.588 -22.483  1.00  0.79           C  
ATOM   1640  O   LEU A 105      -1.530  12.754 -22.877  1.00  0.79           O  
ATOM   1641  CB  LEU A 105      -1.922  10.707 -20.128  1.00  0.79           C  
ATOM   1642  CG  LEU A 105      -1.460  11.865 -19.324  1.00  0.79           C  
ATOM   1643  CD1 LEU A 105      -2.642  12.750 -18.987  1.00  0.79           C  
ATOM   1644  CD2 LEU A 105      -0.745  11.373 -18.085  1.00  0.79           C  
ATOM   1645  H   LEU A 105      -2.446   8.960 -21.977  1.00  0.79           H  
ATOM   1646  HA  LEU A 105      -3.331  11.730 -21.405  1.00  0.79           H  
ATOM   1647 1HB  LEU A 105      -2.667  10.166 -19.544  1.00  0.79           H  
ATOM   1648 2HB  LEU A 105      -1.062  10.054 -20.263  1.00  0.79           H  
ATOM   1649  HG  LEU A 105      -0.812  12.421 -19.895  1.00  0.79           H  
ATOM   1650 1HD1 LEU A 105      -2.307  13.615 -18.422  1.00  0.79           H  
ATOM   1651 2HD1 LEU A 105      -3.118  13.087 -19.901  1.00  0.79           H  
ATOM   1652 3HD1 LEU A 105      -3.345  12.182 -18.402  1.00  0.79           H  
ATOM   1653 1HD2 LEU A 105      -0.392  12.216 -17.521  1.00  0.79           H  
ATOM   1654 2HD2 LEU A 105      -1.416  10.803 -17.484  1.00  0.79           H  
ATOM   1655 3HD2 LEU A 105       0.092  10.749 -18.372  1.00  0.79           H  
ATOM   1656  N   PHE A 106      -0.508  10.740 -22.870  1.00  0.81           N  
ATOM   1657  CA  PHE A 106       0.550  11.117 -23.819  1.00  0.81           C  
ATOM   1658  C   PHE A 106       1.347   9.917 -24.325  1.00  0.81           C  
ATOM   1659  O   PHE A 106       1.280   8.823 -23.764  1.00  0.81           O  
ATOM   1660  CB  PHE A 106       1.584  12.079 -23.225  1.00  0.81           C  
ATOM   1661  CG  PHE A 106       2.288  11.512 -22.037  1.00  0.81           C  
ATOM   1662  CD1 PHE A 106       3.381  10.719 -22.212  1.00  0.81           C  
ATOM   1663  CD2 PHE A 106       1.903  11.804 -20.768  1.00  0.81           C  
ATOM   1664  CE1 PHE A 106       4.024  10.198 -21.173  1.00  0.81           C  
ATOM   1665  CE2 PHE A 106       2.560  11.298 -19.695  1.00  0.81           C  
ATOM   1666  CZ  PHE A 106       3.618  10.484 -19.900  1.00  0.81           C  
ATOM   1667  H   PHE A 106      -0.530   9.792 -22.495  1.00  0.81           H  
ATOM   1668  HA  PHE A 106       0.080  11.597 -24.678  1.00  0.81           H  
ATOM   1669 1HB  PHE A 106       2.336  12.320 -23.979  1.00  0.81           H  
ATOM   1670 2HB  PHE A 106       1.106  13.005 -22.940  1.00  0.81           H  
ATOM   1671  HD1 PHE A 106       3.714  10.492 -23.203  1.00  0.81           H  
ATOM   1672  HD2 PHE A 106       1.086  12.440 -20.628  1.00  0.81           H  
ATOM   1673  HE1 PHE A 106       4.868   9.542 -21.352  1.00  0.81           H  
ATOM   1674  HE2 PHE A 106       2.239  11.539 -18.687  1.00  0.81           H  
ATOM   1675  HZ  PHE A 106       4.142  10.053 -19.066  1.00  0.81           H  
ATOM   1676  N   TYR A 107       2.173  10.141 -25.340  1.00  0.85           N  
ATOM   1677  CA  TYR A 107       3.151   9.120 -25.704  1.00  0.85           C  
ATOM   1678  C   TYR A 107       4.518   9.787 -25.677  1.00  0.85           C  
ATOM   1679  O   TYR A 107       4.622  11.002 -25.859  1.00  0.85           O  
ATOM   1680  CB  TYR A 107       2.868   8.519 -27.079  1.00  0.85           C  
ATOM   1681  CG  TYR A 107       3.005   9.490 -28.208  1.00  0.85           C  
ATOM   1682  CD1 TYR A 107       4.235   9.655 -28.831  1.00  0.85           C  
ATOM   1683  CD2 TYR A 107       1.902  10.214 -28.637  1.00  0.85           C  
ATOM   1684  CE1 TYR A 107       4.367  10.541 -29.877  1.00  0.85           C  
ATOM   1685  CE2 TYR A 107       2.032  11.104 -29.688  1.00  0.85           C  
ATOM   1686  CZ  TYR A 107       3.259  11.268 -30.308  1.00  0.85           C  
ATOM   1687  OH  TYR A 107       3.390  12.153 -31.354  1.00  0.85           O  
ATOM   1688  H   TYR A 107       2.167  11.030 -25.820  1.00  0.85           H  
ATOM   1689  HA  TYR A 107       3.155   8.331 -24.957  1.00  0.85           H  
ATOM   1690 1HB  TYR A 107       3.542   7.691 -27.251  1.00  0.85           H  
ATOM   1691 2HB  TYR A 107       1.855   8.117 -27.093  1.00  0.85           H  
ATOM   1692  HD1 TYR A 107       5.097   9.087 -28.489  1.00  0.85           H  
ATOM   1693  HD2 TYR A 107       0.936  10.081 -28.149  1.00  0.85           H  
ATOM   1694  HE1 TYR A 107       5.334  10.669 -30.362  1.00  0.85           H  
ATOM   1695  HE2 TYR A 107       1.169  11.675 -30.030  1.00  0.85           H  
ATOM   1696  HH  TYR A 107       4.299  12.151 -31.663  1.00  0.85           H  
ATOM   1697  N   PHE A 108       5.563   9.001 -25.458  1.00  0.91           N  
ATOM   1698  CA  PHE A 108       6.906   9.560 -25.417  1.00  0.91           C  
ATOM   1699  C   PHE A 108       7.996   8.596 -25.888  1.00  0.91           C  
ATOM   1700  O   PHE A 108       8.012   7.421 -25.527  1.00  0.91           O  
ATOM   1701  CB  PHE A 108       7.190  10.041 -24.003  1.00  0.91           C  
ATOM   1702  CG  PHE A 108       8.500  10.574 -23.873  1.00  0.91           C  
ATOM   1703  CD1 PHE A 108       8.799  11.887 -24.198  1.00  0.91           C  
ATOM   1704  CD2 PHE A 108       9.470   9.767 -23.430  1.00  0.91           C  
ATOM   1705  CE1 PHE A 108      10.097  12.347 -24.056  1.00  0.91           C  
ATOM   1706  CE2 PHE A 108      10.725  10.211 -23.293  1.00  0.91           C  
ATOM   1707  CZ  PHE A 108      11.059  11.499 -23.598  1.00  0.91           C  
ATOM   1708  H   PHE A 108       5.407   8.011 -25.279  1.00  0.91           H  
ATOM   1709  HA  PHE A 108       6.926  10.427 -26.080  1.00  0.91           H  
ATOM   1710 1HB  PHE A 108       6.475  10.815 -23.723  1.00  0.91           H  
ATOM   1711 2HB  PHE A 108       7.081   9.219 -23.302  1.00  0.91           H  
ATOM   1712  HD1 PHE A 108       8.009  12.543 -24.562  1.00  0.91           H  
ATOM   1713  HD2 PHE A 108       9.233   8.735 -23.189  1.00  0.91           H  
ATOM   1714  HE1 PHE A 108      10.358  13.369 -24.306  1.00  0.91           H  
ATOM   1715  HE2 PHE A 108      11.453   9.526 -22.953  1.00  0.91           H  
ATOM   1716  HZ  PHE A 108      12.089  11.837 -23.484  1.00  0.91           H  
ATOM   1717  N   LYS A 109       8.917   9.084 -26.709  1.00  1.01           N  
ATOM   1718  CA  LYS A 109       9.966   8.217 -27.253  1.00  1.01           C  
ATOM   1719  C   LYS A 109      10.854   7.553 -26.214  1.00  1.01           C  
ATOM   1720  O   LYS A 109      11.306   8.165 -25.255  1.00  1.01           O  
ATOM   1721  CB  LYS A 109      10.823   8.977 -28.251  1.00  1.01           C  
ATOM   1722  CG  LYS A 109      10.094   9.322 -29.559  1.00  1.01           C  
ATOM   1723  CD  LYS A 109       9.917   8.048 -30.425  1.00  1.01           C  
ATOM   1724  CE  LYS A 109       9.297   8.339 -31.791  1.00  1.01           C  
ATOM   1725  NZ  LYS A 109       9.179   7.098 -32.636  1.00  1.01           N  
ATOM   1726  H   LYS A 109       8.890  10.059 -26.970  1.00  1.01           H  
ATOM   1727  HA  LYS A 109       9.474   7.419 -27.807  1.00  1.01           H  
ATOM   1728 1HB  LYS A 109      11.176   9.903 -27.797  1.00  1.01           H  
ATOM   1729 2HB  LYS A 109      11.702   8.375 -28.497  1.00  1.01           H  
ATOM   1730 1HG  LYS A 109       9.111   9.735 -29.331  1.00  1.01           H  
ATOM   1731 2HG  LYS A 109      10.666  10.061 -30.118  1.00  1.01           H  
ATOM   1732 1HD  LYS A 109      10.883   7.557 -30.570  1.00  1.01           H  
ATOM   1733 2HD  LYS A 109       9.266   7.344 -29.901  1.00  1.01           H  
ATOM   1734 1HE  LYS A 109       8.302   8.754 -31.640  1.00  1.01           H  
ATOM   1735 2HE  LYS A 109       9.910   9.068 -32.318  1.00  1.01           H  
ATOM   1736 1HZ  LYS A 109       8.764   7.311 -33.516  1.00  1.01           H  
ATOM   1737 2HZ  LYS A 109      10.100   6.665 -32.808  1.00  1.01           H  
ATOM   1738 3HZ  LYS A 109       8.610   6.381 -32.169  1.00  1.01           H  
ATOM   1739  N   TRP A 110      11.111   6.278 -26.420  1.00  1.15           N  
ATOM   1740  CA  TRP A 110      11.948   5.523 -25.507  1.00  1.15           C  
ATOM   1741  C   TRP A 110      13.416   5.823 -25.793  1.00  1.15           C  
ATOM   1742  O   TRP A 110      13.848   5.769 -26.946  1.00  1.15           O  
ATOM   1743  CB  TRP A 110      11.693   4.033 -25.659  1.00  1.15           C  
ATOM   1744  CG  TRP A 110      12.253   3.248 -24.563  1.00  1.15           C  
ATOM   1745  CD1 TRP A 110      13.369   2.496 -24.546  1.00  1.15           C  
ATOM   1746  CD2 TRP A 110      11.671   3.122 -23.271  1.00  1.15           C  
ATOM   1747  NE1 TRP A 110      13.511   1.900 -23.337  1.00  1.15           N  
ATOM   1748  CE2 TRP A 110      12.493   2.280 -22.538  1.00  1.15           C  
ATOM   1749  CE3 TRP A 110      10.537   3.650 -22.684  1.00  1.15           C  
ATOM   1750  CZ2 TRP A 110      12.220   1.947 -21.242  1.00  1.15           C  
ATOM   1751  CZ3 TRP A 110      10.260   3.317 -21.390  1.00  1.15           C  
ATOM   1752  CH2 TRP A 110      11.080   2.490 -20.670  1.00  1.15           C  
ATOM   1753  H   TRP A 110      10.714   5.834 -27.239  1.00  1.15           H  
ATOM   1754  HA  TRP A 110      11.715   5.825 -24.485  1.00  1.15           H  
ATOM   1755 1HB  TRP A 110      10.618   3.847 -25.707  1.00  1.15           H  
ATOM   1756 2HB  TRP A 110      12.130   3.682 -26.594  1.00  1.15           H  
ATOM   1757  HD1 TRP A 110      14.050   2.380 -25.367  1.00  1.15           H  
ATOM   1758  HE1 TRP A 110      14.259   1.279 -23.064  1.00  1.15           H  
ATOM   1759  HE3 TRP A 110       9.880   4.313 -23.249  1.00  1.15           H  
ATOM   1760  HZ2 TRP A 110      12.870   1.289 -20.685  1.00  1.15           H  
ATOM   1761  HZ3 TRP A 110       9.366   3.733 -20.950  1.00  1.15           H  
ATOM   1762  HH2 TRP A 110      10.823   2.250 -19.637  1.00  1.15           H  
ATOM   1763  N   ARG A 111      14.168   6.173 -24.753  1.00  1.34           N  
ATOM   1764  CA  ARG A 111      15.587   6.508 -24.899  1.00  1.34           C  
ATOM   1765  C   ARG A 111      16.535   5.386 -24.491  1.00  1.34           C  
ATOM   1766  O   ARG A 111      17.618   5.257 -25.054  1.00  1.34           O  
ATOM   1767  CB  ARG A 111      15.945   7.728 -24.069  1.00  1.34           C  
ATOM   1768  CG  ARG A 111      17.341   8.273 -24.277  1.00  1.34           C  
ATOM   1769  CD  ARG A 111      17.663   9.377 -23.312  1.00  1.34           C  
ATOM   1770  NE  ARG A 111      16.809  10.535 -23.442  1.00  1.34           N  
ATOM   1771  CZ  ARG A 111      16.834  11.596 -22.599  1.00  1.34           C  
ATOM   1772  NH1 ARG A 111      17.694  11.635 -21.598  1.00  1.34           N  
ATOM   1773  NH2 ARG A 111      15.989  12.592 -22.780  1.00  1.34           N  
ATOM   1774  H   ARG A 111      13.737   6.209 -23.843  1.00  1.34           H  
ATOM   1775  HA  ARG A 111      15.770   6.744 -25.948  1.00  1.34           H  
ATOM   1776 1HB  ARG A 111      15.245   8.532 -24.285  1.00  1.34           H  
ATOM   1777 2HB  ARG A 111      15.873   7.484 -23.015  1.00  1.34           H  
ATOM   1778 1HG  ARG A 111      18.065   7.470 -24.132  1.00  1.34           H  
ATOM   1779 2HG  ARG A 111      17.429   8.664 -25.291  1.00  1.34           H  
ATOM   1780 1HD  ARG A 111      17.526   8.995 -22.309  1.00  1.34           H  
ATOM   1781 2HD  ARG A 111      18.692   9.696 -23.449  1.00  1.34           H  
ATOM   1782  HE  ARG A 111      16.120  10.539 -24.184  1.00  1.34           H  
ATOM   1783 1HH1 ARG A 111      18.341  10.876 -21.457  1.00  1.34           H  
ATOM   1784 2HH1 ARG A 111      17.706  12.444 -20.945  1.00  1.34           H  
ATOM   1785 1HH2 ARG A 111      15.323  12.556 -23.537  1.00  1.34           H  
ATOM   1786 2HH2 ARG A 111      15.995  13.387 -22.152  1.00  1.34           H  
ATOM   1787  N   PHE A 112      16.158   4.608 -23.478  1.00  1.56           N  
ATOM   1788  CA  PHE A 112      17.062   3.606 -22.925  1.00  1.56           C  
ATOM   1789  C   PHE A 112      17.383   2.525 -23.988  1.00  1.56           C  
ATOM   1790  O   PHE A 112      16.537   1.668 -24.277  1.00  1.56           O  
ATOM   1791  CB  PHE A 112      16.414   3.055 -21.654  1.00  1.56           C  
ATOM   1792  CG  PHE A 112      17.141   2.014 -20.937  1.00  1.56           C  
ATOM   1793  CD1 PHE A 112      18.425   2.212 -20.464  1.00  1.56           C  
ATOM   1794  CD2 PHE A 112      16.507   0.818 -20.686  1.00  1.56           C  
ATOM   1795  CE1 PHE A 112      19.069   1.217 -19.774  1.00  1.56           C  
ATOM   1796  CE2 PHE A 112      17.133  -0.162 -19.999  1.00  1.56           C  
ATOM   1797  CZ  PHE A 112      18.428   0.031 -19.541  1.00  1.56           C  
ATOM   1798  H   PHE A 112      15.242   4.721 -23.075  1.00  1.56           H  
ATOM   1799  HA  PHE A 112      17.945   4.121 -22.586  1.00  1.56           H  
ATOM   1800 1HB  PHE A 112      16.271   3.885 -20.961  1.00  1.56           H  
ATOM   1801 2HB  PHE A 112      15.449   2.682 -21.874  1.00  1.56           H  
ATOM   1802  HD1 PHE A 112      18.933   3.165 -20.642  1.00  1.56           H  
ATOM   1803  HD2 PHE A 112      15.487   0.668 -21.042  1.00  1.56           H  
ATOM   1804  HE1 PHE A 112      20.089   1.381 -19.403  1.00  1.56           H  
ATOM   1805  HE2 PHE A 112      16.609  -1.088 -19.808  1.00  1.56           H  
ATOM   1806  HZ  PHE A 112      18.939  -0.752 -18.986  1.00  1.56           H  
ATOM   1807  N   PRO A 113      18.650   2.478 -24.487  1.00  1.75           N  
ATOM   1808  CA  PRO A 113      19.137   1.705 -25.620  1.00  1.75           C  
ATOM   1809  C   PRO A 113      18.572   0.300 -25.867  1.00  1.75           C  
ATOM   1810  O   PRO A 113      17.964   0.110 -26.922  1.00  1.75           O  
ATOM   1811  CB  PRO A 113      20.663   1.726 -25.405  1.00  1.75           C  
ATOM   1812  CG  PRO A 113      20.908   3.042 -24.760  1.00  1.75           C  
ATOM   1813  CD  PRO A 113      19.764   3.232 -23.810  1.00  1.75           C  
ATOM   1814  HA  PRO A 113      18.935   2.313 -26.511  1.00  1.75           H  
ATOM   1815 1HB  PRO A 113      21.049   0.899 -24.858  1.00  1.75           H  
ATOM   1816 2HB  PRO A 113      21.154   1.677 -26.387  1.00  1.75           H  
ATOM   1817 1HG  PRO A 113      21.885   3.045 -24.257  1.00  1.75           H  
ATOM   1818 2HG  PRO A 113      20.944   3.831 -25.527  1.00  1.75           H  
ATOM   1819 1HD  PRO A 113      19.996   2.816 -22.823  1.00  1.75           H  
ATOM   1820 2HD  PRO A 113      19.595   4.317 -23.801  1.00  1.75           H  
ATOM   1821  N   PRO A 114      18.698  -0.698 -24.961  1.00  1.83           N  
ATOM   1822  CA  PRO A 114      18.327  -2.070 -25.249  1.00  1.83           C  
ATOM   1823  C   PRO A 114      16.833  -2.304 -25.423  1.00  1.83           C  
ATOM   1824  O   PRO A 114      16.430  -3.359 -25.922  1.00  1.83           O  
ATOM   1825  CB  PRO A 114      18.811  -2.814 -23.999  1.00  1.83           C  
ATOM   1826  CG  PRO A 114      18.770  -1.778 -22.891  1.00  1.83           C  
ATOM   1827  CD  PRO A 114      19.144  -0.484 -23.540  1.00  1.83           C  
ATOM   1828  HA  PRO A 114      18.875  -2.404 -26.142  1.00  1.83           H  
ATOM   1829 1HB  PRO A 114      18.159  -3.671 -23.799  1.00  1.83           H  
ATOM   1830 2HB  PRO A 114      19.821  -3.213 -24.166  1.00  1.83           H  
ATOM   1831 1HG  PRO A 114      17.772  -1.738 -22.452  1.00  1.83           H  
ATOM   1832 2HG  PRO A 114      19.455  -2.050 -22.082  1.00  1.83           H  
ATOM   1833 1HD  PRO A 114      18.599   0.302 -23.044  1.00  1.83           H  
ATOM   1834 2HD  PRO A 114      20.213  -0.378 -23.436  1.00  1.83           H  
ATOM   1835  N   ARG A 115      15.994  -1.374 -24.933  1.00  1.76           N  
ATOM   1836  CA  ARG A 115      14.535  -1.561 -24.930  1.00  1.76           C  
ATOM   1837  C   ARG A 115      14.107  -2.876 -24.247  1.00  1.76           C  
ATOM   1838  O   ARG A 115      13.070  -3.437 -24.606  1.00  1.76           O  
ATOM   1839  CB  ARG A 115      13.967  -1.571 -26.354  1.00  1.76           C  
ATOM   1840  CG  ARG A 115      13.656  -0.223 -26.955  1.00  1.76           C  
ATOM   1841  CD  ARG A 115      14.886   0.534 -27.320  1.00  1.76           C  
ATOM   1842  NE  ARG A 115      14.562   1.815 -27.937  1.00  1.76           N  
ATOM   1843  CZ  ARG A 115      15.464   2.738 -28.330  1.00  1.76           C  
ATOM   1844  NH1 ARG A 115      16.749   2.516 -28.198  1.00  1.76           N  
ATOM   1845  NH2 ARG A 115      15.054   3.877 -28.855  1.00  1.76           N  
ATOM   1846  H   ARG A 115      16.355  -0.480 -24.592  1.00  1.76           H  
ATOM   1847  HA  ARG A 115      14.088  -0.729 -24.387  1.00  1.76           H  
ATOM   1848 1HB  ARG A 115      14.654  -2.060 -27.035  1.00  1.76           H  
ATOM   1849 2HB  ARG A 115      13.043  -2.146 -26.366  1.00  1.76           H  
ATOM   1850 1HG  ARG A 115      13.078  -0.370 -27.866  1.00  1.76           H  
ATOM   1851 2HG  ARG A 115      13.066   0.351 -26.258  1.00  1.76           H  
ATOM   1852 1HD  ARG A 115      15.472   0.727 -26.424  1.00  1.76           H  
ATOM   1853 2HD  ARG A 115      15.483  -0.045 -28.023  1.00  1.76           H  
ATOM   1854  HE  ARG A 115      13.586   2.033 -28.063  1.00  1.76           H  
ATOM   1855 1HH1 ARG A 115      17.094   1.632 -27.790  1.00  1.76           H  
ATOM   1856 2HH1 ARG A 115      17.409   3.216 -28.493  1.00  1.76           H  
ATOM   1857 1HH2 ARG A 115      14.065   4.066 -28.949  1.00  1.76           H  
ATOM   1858 2HH2 ARG A 115      15.724   4.573 -29.140  1.00  1.76           H  
ATOM   1859  N   LYS A 116      14.918  -3.368 -23.292  1.00  1.57           N  
ATOM   1860  CA  LYS A 116      14.682  -4.649 -22.601  1.00  1.57           C  
ATOM   1861  C   LYS A 116      14.970  -4.716 -21.090  1.00  1.57           C  
ATOM   1862  O   LYS A 116      14.501  -5.627 -20.411  1.00  1.57           O  
ATOM   1863  CB  LYS A 116      15.517  -5.761 -23.259  1.00  1.57           C  
ATOM   1864  CG  LYS A 116      15.110  -6.141 -24.686  1.00  1.57           C  
ATOM   1865  CD  LYS A 116      15.933  -7.298 -25.226  1.00  1.57           C  
ATOM   1866  CE  LYS A 116      17.391  -6.894 -25.533  1.00  1.57           C  
ATOM   1867  NZ  LYS A 116      17.501  -5.898 -26.657  1.00  1.57           N  
ATOM   1868  H   LYS A 116      15.741  -2.835 -23.076  1.00  1.57           H  
ATOM   1869  HA  LYS A 116      13.628  -4.893 -22.729  1.00  1.57           H  
ATOM   1870 1HB  LYS A 116      16.559  -5.454 -23.288  1.00  1.57           H  
ATOM   1871 2HB  LYS A 116      15.461  -6.658 -22.646  1.00  1.57           H  
ATOM   1872 1HG  LYS A 116      14.058  -6.429 -24.682  1.00  1.57           H  
ATOM   1873 2HG  LYS A 116      15.219  -5.309 -25.350  1.00  1.57           H  
ATOM   1874 1HD  LYS A 116      15.938  -8.108 -24.498  1.00  1.57           H  
ATOM   1875 2HD  LYS A 116      15.474  -7.661 -26.144  1.00  1.57           H  
ATOM   1876 1HE  LYS A 116      17.844  -6.467 -24.639  1.00  1.57           H  
ATOM   1877 2HE  LYS A 116      17.939  -7.792 -25.812  1.00  1.57           H  
ATOM   1878 1HZ  LYS A 116      18.471  -5.688 -26.819  1.00  1.57           H  
ATOM   1879 2HZ  LYS A 116      17.096  -6.282 -27.495  1.00  1.57           H  
ATOM   1880 3HZ  LYS A 116      17.010  -5.011 -26.410  1.00  1.57           H  
ATOM   1881  N   LYS A 117      15.843  -3.849 -20.581  1.00  1.32           N  
ATOM   1882  CA  LYS A 117      16.361  -4.052 -19.222  1.00  1.32           C  
ATOM   1883  C   LYS A 117      15.653  -3.353 -18.053  1.00  1.32           C  
ATOM   1884  O   LYS A 117      16.137  -3.434 -16.927  1.00  1.32           O  
ATOM   1885  CB  LYS A 117      17.854  -3.735 -19.175  1.00  1.32           C  
ATOM   1886  CG  LYS A 117      18.736  -4.670 -19.984  1.00  1.32           C  
ATOM   1887  CD  LYS A 117      20.210  -4.304 -19.814  1.00  1.32           C  
ATOM   1888  CE  LYS A 117      21.118  -5.237 -20.607  1.00  1.32           C  
ATOM   1889  NZ  LYS A 117      22.560  -4.875 -20.451  1.00  1.32           N  
ATOM   1890  H   LYS A 117      16.179  -3.087 -21.139  1.00  1.32           H  
ATOM   1891  HA  LYS A 117      16.277  -5.120 -19.016  1.00  1.32           H  
ATOM   1892 1HB  LYS A 117      18.031  -2.772 -19.571  1.00  1.32           H  
ATOM   1893 2HB  LYS A 117      18.201  -3.738 -18.143  1.00  1.32           H  
ATOM   1894 1HG  LYS A 117      18.579  -5.698 -19.654  1.00  1.32           H  
ATOM   1895 2HG  LYS A 117      18.470  -4.599 -21.039  1.00  1.32           H  
ATOM   1896 1HD  LYS A 117      20.374  -3.280 -20.147  1.00  1.32           H  
ATOM   1897 2HD  LYS A 117      20.477  -4.367 -18.760  1.00  1.32           H  
ATOM   1898 1HE  LYS A 117      20.971  -6.257 -20.258  1.00  1.32           H  
ATOM   1899 2HE  LYS A 117      20.852  -5.181 -21.663  1.00  1.32           H  
ATOM   1900 1HZ  LYS A 117      23.128  -5.515 -20.988  1.00  1.32           H  
ATOM   1901 2HZ  LYS A 117      22.710  -3.933 -20.782  1.00  1.32           H  
ATOM   1902 3HZ  LYS A 117      22.819  -4.934 -19.476  1.00  1.32           H  
ATOM   1903  N   VAL A 118      14.546  -2.654 -18.272  1.00  1.08           N  
ATOM   1904  CA  VAL A 118      13.878  -2.056 -17.107  1.00  1.08           C  
ATOM   1905  C   VAL A 118      13.449  -3.171 -16.182  1.00  1.08           C  
ATOM   1906  O   VAL A 118      12.848  -4.148 -16.631  1.00  1.08           O  
ATOM   1907  CB  VAL A 118      12.698  -1.175 -17.528  1.00  1.08           C  
ATOM   1908  CG1 VAL A 118      11.893  -0.733 -16.347  1.00  1.08           C  
ATOM   1909  CG2 VAL A 118      13.244   0.050 -18.210  1.00  1.08           C  
ATOM   1910  H   VAL A 118      14.158  -2.580 -19.202  1.00  1.08           H  
ATOM   1911  HA  VAL A 118      14.575  -1.434 -16.564  1.00  1.08           H  
ATOM   1912  HB  VAL A 118      12.069  -1.723 -18.187  1.00  1.08           H  
ATOM   1913 1HG1 VAL A 118      11.092  -0.121 -16.693  1.00  1.08           H  
ATOM   1914 2HG1 VAL A 118      11.489  -1.602 -15.825  1.00  1.08           H  
ATOM   1915 3HG1 VAL A 118      12.497  -0.169 -15.686  1.00  1.08           H  
ATOM   1916 1HG2 VAL A 118      12.416   0.678 -18.512  1.00  1.08           H  
ATOM   1917 2HG2 VAL A 118      13.886   0.600 -17.515  1.00  1.08           H  
ATOM   1918 3HG2 VAL A 118      13.824  -0.247 -19.082  1.00  1.08           H  
ATOM   1919  N   ASP A 119      13.775  -3.053 -14.892  1.00  0.90           N  
ATOM   1920  CA  ASP A 119      13.459  -4.132 -13.964  1.00  0.90           C  
ATOM   1921  C   ASP A 119      12.712  -3.719 -12.706  1.00  0.90           C  
ATOM   1922  O   ASP A 119      12.409  -4.569 -11.863  1.00  0.90           O  
ATOM   1923  CB  ASP A 119      14.739  -4.887 -13.544  1.00  0.90           C  
ATOM   1924  CG  ASP A 119      15.842  -4.040 -12.733  1.00  0.90           C  
ATOM   1925  OD1 ASP A 119      15.764  -2.831 -12.638  1.00  0.90           O  
ATOM   1926  OD2 ASP A 119      16.727  -4.646 -12.172  1.00  0.90           O  
ATOM   1927  H   ASP A 119      14.227  -2.202 -14.570  1.00  0.90           H  
ATOM   1928  HA  ASP A 119      12.826  -4.843 -14.489  1.00  0.90           H  
ATOM   1929 1HB  ASP A 119      14.458  -5.749 -12.941  1.00  0.90           H  
ATOM   1930 2HB  ASP A 119      15.221  -5.273 -14.447  1.00  0.90           H  
ATOM   1931  N   ARG A 120      12.337  -2.449 -12.588  1.00  0.77           N  
ATOM   1932  CA  ARG A 120      11.595  -2.051 -11.396  1.00  0.77           C  
ATOM   1933  C   ARG A 120      10.762  -0.780 -11.575  1.00  0.77           C  
ATOM   1934  O   ARG A 120      11.121   0.133 -12.325  1.00  0.77           O  
ATOM   1935  CB  ARG A 120      12.582  -1.878 -10.248  1.00  0.77           C  
ATOM   1936  CG  ARG A 120      13.569  -0.721 -10.459  1.00  0.77           C  
ATOM   1937  CD  ARG A 120      14.805  -0.756  -9.580  1.00  0.77           C  
ATOM   1938  NE  ARG A 120      15.741  -1.822  -9.955  1.00  0.77           N  
ATOM   1939  CZ  ARG A 120      16.778  -2.239  -9.193  1.00  0.77           C  
ATOM   1940  NH1 ARG A 120      17.015  -1.661  -8.026  1.00  0.77           N  
ATOM   1941  NH2 ARG A 120      17.559  -3.229  -9.618  1.00  0.77           N  
ATOM   1942  H   ARG A 120      12.643  -1.762 -13.272  1.00  0.77           H  
ATOM   1943  HA  ARG A 120      10.908  -2.853 -11.136  1.00  0.77           H  
ATOM   1944 1HB  ARG A 120      12.027  -1.726  -9.335  1.00  0.77           H  
ATOM   1945 2HB  ARG A 120      13.169  -2.787 -10.123  1.00  0.77           H  
ATOM   1946 1HG  ARG A 120      13.911  -0.749 -11.491  1.00  0.77           H  
ATOM   1947 2HG  ARG A 120      13.041   0.213 -10.272  1.00  0.77           H  
ATOM   1948 1HD  ARG A 120      15.330   0.198  -9.675  1.00  0.77           H  
ATOM   1949 2HD  ARG A 120      14.524  -0.907  -8.553  1.00  0.77           H  
ATOM   1950  HE  ARG A 120      15.619  -2.276 -10.874  1.00  0.77           H  
ATOM   1951 1HH1 ARG A 120      16.434  -0.895  -7.718  1.00  0.77           H  
ATOM   1952 2HH1 ARG A 120      17.789  -1.970  -7.456  1.00  0.77           H  
ATOM   1953 1HH2 ARG A 120      17.362  -3.690 -10.533  1.00  0.77           H  
ATOM   1954 2HH2 ARG A 120      18.329  -3.545  -9.057  1.00  0.77           H  
ATOM   1955  N   LEU A 121       9.670  -0.701 -10.819  1.00  0.70           N  
ATOM   1956  CA  LEU A 121       8.821   0.485 -10.794  1.00  0.70           C  
ATOM   1957  C   LEU A 121       8.839   1.113  -9.409  1.00  0.70           C  
ATOM   1958  O   LEU A 121       8.572   0.445  -8.404  1.00  0.70           O  
ATOM   1959  CB  LEU A 121       7.384   0.132 -11.190  1.00  0.70           C  
ATOM   1960  CG  LEU A 121       6.420   1.285 -11.395  1.00  0.70           C  
ATOM   1961  CD1 LEU A 121       5.379   0.838 -12.336  1.00  0.70           C  
ATOM   1962  CD2 LEU A 121       5.791   1.684 -10.089  1.00  0.70           C  
ATOM   1963  H   LEU A 121       9.402  -1.499 -10.247  1.00  0.70           H  
ATOM   1964  HA  LEU A 121       9.206   1.200 -11.509  1.00  0.70           H  
ATOM   1965 1HB  LEU A 121       7.409  -0.447 -12.111  1.00  0.70           H  
ATOM   1966 2HB  LEU A 121       6.970  -0.492 -10.403  1.00  0.70           H  
ATOM   1967  HG  LEU A 121       6.954   2.135 -11.832  1.00  0.70           H  
ATOM   1968 1HD1 LEU A 121       4.686   1.641 -12.539  1.00  0.70           H  
ATOM   1969 2HD1 LEU A 121       5.860   0.551 -13.225  1.00  0.70           H  
ATOM   1970 3HD1 LEU A 121       4.847  -0.017 -11.918  1.00  0.70           H  
ATOM   1971 1HD2 LEU A 121       5.098   2.497 -10.257  1.00  0.70           H  
ATOM   1972 2HD2 LEU A 121       5.258   0.833  -9.665  1.00  0.70           H  
ATOM   1973 3HD2 LEU A 121       6.562   2.001  -9.406  1.00  0.70           H  
ATOM   1974  N   GLU A 122       9.215   2.379  -9.347  1.00  0.67           N  
ATOM   1975  CA  GLU A 122       9.300   3.069  -8.071  1.00  0.67           C  
ATOM   1976  C   GLU A 122       8.251   4.154  -7.957  1.00  0.67           C  
ATOM   1977  O   GLU A 122       8.045   4.937  -8.885  1.00  0.67           O  
ATOM   1978  CB  GLU A 122      10.694   3.665  -7.879  1.00  0.67           C  
ATOM   1979  CG  GLU A 122      10.916   4.363  -6.534  1.00  0.67           C  
ATOM   1980  CD  GLU A 122      12.337   4.798  -6.356  1.00  0.67           C  
ATOM   1981  OE1 GLU A 122      13.126   4.469  -7.202  1.00  0.67           O  
ATOM   1982  OE2 GLU A 122      12.639   5.455  -5.387  1.00  0.67           O  
ATOM   1983  H   GLU A 122       9.417   2.868 -10.217  1.00  0.67           H  
ATOM   1984  HA  GLU A 122       9.121   2.354  -7.274  1.00  0.67           H  
ATOM   1985 1HB  GLU A 122      11.443   2.896  -8.002  1.00  0.67           H  
ATOM   1986 2HB  GLU A 122      10.871   4.403  -8.655  1.00  0.67           H  
ATOM   1987 1HG  GLU A 122      10.267   5.238  -6.470  1.00  0.67           H  
ATOM   1988 2HG  GLU A 122      10.638   3.676  -5.730  1.00  0.67           H  
ATOM   1989  N   VAL A 123       7.586   4.217  -6.815  1.00  0.65           N  
ATOM   1990  CA  VAL A 123       6.614   5.277  -6.621  1.00  0.65           C  
ATOM   1991  C   VAL A 123       7.010   6.065  -5.390  1.00  0.65           C  
ATOM   1992  O   VAL A 123       7.511   5.494  -4.421  1.00  0.65           O  
ATOM   1993  CB  VAL A 123       5.201   4.711  -6.410  1.00  0.65           C  
ATOM   1994  CG1 VAL A 123       4.779   3.898  -7.602  1.00  0.65           C  
ATOM   1995  CG2 VAL A 123       5.196   3.880  -5.195  1.00  0.65           C  
ATOM   1996  H   VAL A 123       7.779   3.532  -6.085  1.00  0.65           H  
ATOM   1997  HA  VAL A 123       6.615   5.937  -7.483  1.00  0.65           H  
ATOM   1998  HB  VAL A 123       4.502   5.540  -6.296  1.00  0.65           H  
ATOM   1999 1HG1 VAL A 123       3.785   3.494  -7.447  1.00  0.65           H  
ATOM   2000 2HG1 VAL A 123       4.796   4.523  -8.491  1.00  0.65           H  
ATOM   2001 3HG1 VAL A 123       5.470   3.085  -7.710  1.00  0.65           H  
ATOM   2002 1HG2 VAL A 123       4.204   3.494  -5.023  1.00  0.65           H  
ATOM   2003 2HG2 VAL A 123       5.897   3.064  -5.344  1.00  0.65           H  
ATOM   2004 3HG2 VAL A 123       5.500   4.467  -4.345  1.00  0.65           H  
ATOM   2005  N   SER A 124       6.731   7.362  -5.403  1.00  0.65           N  
ATOM   2006  CA  SER A 124       7.014   8.235  -4.267  1.00  0.65           C  
ATOM   2007  C   SER A 124       6.110   9.466  -4.270  1.00  0.65           C  
ATOM   2008  O   SER A 124       5.373   9.699  -5.235  1.00  0.65           O  
ATOM   2009  CB  SER A 124       8.478   8.620  -4.247  1.00  0.65           C  
ATOM   2010  OG  SER A 124       8.817   9.404  -5.340  1.00  0.65           O  
ATOM   2011  H   SER A 124       6.359   7.761  -6.265  1.00  0.65           H  
ATOM   2012  HA  SER A 124       6.828   7.685  -3.354  1.00  0.65           H  
ATOM   2013 1HB  SER A 124       8.696   9.162  -3.330  1.00  0.65           H  
ATOM   2014 2HB  SER A 124       9.089   7.718  -4.241  1.00  0.65           H  
ATOM   2015  HG  SER A 124       8.636   8.856  -6.115  1.00  0.65           H  
ATOM   2016  N   GLY A 125       6.155  10.247  -3.187  1.00  0.66           N  
ATOM   2017  CA  GLY A 125       5.333  11.454  -3.088  1.00  0.66           C  
ATOM   2018  C   GLY A 125       4.101  11.265  -2.204  1.00  0.66           C  
ATOM   2019  O   GLY A 125       4.119  10.475  -1.262  1.00  0.66           O  
ATOM   2020  H   GLY A 125       6.773  10.004  -2.426  1.00  0.66           H  
ATOM   2021 1HA  GLY A 125       5.938  12.267  -2.687  1.00  0.66           H  
ATOM   2022 2HA  GLY A 125       5.021  11.767  -4.080  1.00  0.66           H  
ATOM   2023  N   ASP A 126       3.053  12.026  -2.510  1.00  0.67           N  
ATOM   2024  CA  ASP A 126       1.842  12.167  -1.695  1.00  0.67           C  
ATOM   2025  C   ASP A 126       0.682  11.249  -2.130  1.00  0.67           C  
ATOM   2026  O   ASP A 126      -0.500  11.594  -2.006  1.00  0.67           O  
ATOM   2027  CB  ASP A 126       1.388  13.602  -1.774  1.00  0.67           C  
ATOM   2028  CG  ASP A 126       2.277  14.622  -1.140  1.00  0.67           C  
ATOM   2029  OD1 ASP A 126       2.770  14.375  -0.063  1.00  0.67           O  
ATOM   2030  OD2 ASP A 126       2.464  15.694  -1.750  1.00  0.67           O  
ATOM   2031  H   ASP A 126       3.123  12.611  -3.345  1.00  0.67           H  
ATOM   2032  HA  ASP A 126       2.098  11.927  -0.664  1.00  0.67           H  
ATOM   2033 1HB  ASP A 126       1.429  13.826  -2.783  1.00  0.67           H  
ATOM   2034 2HB  ASP A 126       0.360  13.705  -1.426  1.00  0.67           H  
ATOM   2035  N   LEU A 127       1.050  10.101  -2.665  1.00  0.67           N  
ATOM   2036  CA  LEU A 127       0.128   9.050  -3.068  1.00  0.67           C  
ATOM   2037  C   LEU A 127       0.090   7.908  -2.084  1.00  0.67           C  
ATOM   2038  O   LEU A 127       0.993   7.740  -1.266  1.00  0.67           O  
ATOM   2039  CB  LEU A 127       0.517   8.440  -4.412  1.00  0.67           C  
ATOM   2040  CG  LEU A 127       0.540   9.331  -5.550  1.00  0.67           C  
ATOM   2041  CD1 LEU A 127       1.060   8.598  -6.740  1.00  0.67           C  
ATOM   2042  CD2 LEU A 127      -0.863   9.769  -5.781  1.00  0.67           C  
ATOM   2043  H   LEU A 127       2.044   9.929  -2.751  1.00  0.67           H  
ATOM   2044  HA  LEU A 127      -0.873   9.473  -3.140  1.00  0.67           H  
ATOM   2045 1HB  LEU A 127       1.502   7.988  -4.316  1.00  0.67           H  
ATOM   2046 2HB  LEU A 127      -0.198   7.649  -4.638  1.00  0.67           H  
ATOM   2047  HG  LEU A 127       1.181  10.172  -5.345  1.00  0.67           H  
ATOM   2048 1HD1 LEU A 127       1.073   9.209  -7.594  1.00  0.67           H  
ATOM   2049 2HD1 LEU A 127       2.072   8.241  -6.542  1.00  0.67           H  
ATOM   2050 3HD1 LEU A 127       0.424   7.795  -6.929  1.00  0.67           H  
ATOM   2051 1HD2 LEU A 127      -0.938  10.428  -6.625  1.00  0.67           H  
ATOM   2052 2HD2 LEU A 127      -1.479   8.894  -5.955  1.00  0.67           H  
ATOM   2053 3HD2 LEU A 127      -1.190  10.276  -4.887  1.00  0.67           H  
ATOM   2054  N   GLU A 128      -0.965   7.121  -2.177  1.00  0.68           N  
ATOM   2055  CA  GLU A 128      -1.011   5.846  -1.478  1.00  0.68           C  
ATOM   2056  C   GLU A 128      -1.110   4.808  -2.582  1.00  0.68           C  
ATOM   2057  O   GLU A 128      -1.837   5.019  -3.554  1.00  0.68           O  
ATOM   2058  CB  GLU A 128      -2.212   5.740  -0.541  1.00  0.68           C  
ATOM   2059  CG  GLU A 128      -2.242   6.744   0.594  1.00  0.68           C  
ATOM   2060  CD  GLU A 128      -3.452   6.579   1.492  1.00  0.68           C  
ATOM   2061  OE1 GLU A 128      -4.265   5.729   1.212  1.00  0.68           O  
ATOM   2062  OE2 GLU A 128      -3.548   7.294   2.464  1.00  0.68           O  
ATOM   2063  H   GLU A 128      -1.723   7.401  -2.800  1.00  0.68           H  
ATOM   2064  HA  GLU A 128      -0.087   5.685  -0.921  1.00  0.68           H  
ATOM   2065 1HB  GLU A 128      -3.120   5.854  -1.112  1.00  0.68           H  
ATOM   2066 2HB  GLU A 128      -2.233   4.743  -0.102  1.00  0.68           H  
ATOM   2067 1HG  GLU A 128      -1.335   6.638   1.187  1.00  0.68           H  
ATOM   2068 2HG  GLU A 128      -2.251   7.745   0.164  1.00  0.68           H  
ATOM   2069  N   LEU A 129      -0.396   3.698  -2.472  1.00  0.69           N  
ATOM   2070  CA  LEU A 129      -0.441   2.693  -3.525  1.00  0.69           C  
ATOM   2071  C   LEU A 129      -1.299   1.506  -3.109  1.00  0.69           C  
ATOM   2072  O   LEU A 129      -1.156   0.983  -2.002  1.00  0.69           O  
ATOM   2073  CB  LEU A 129       1.008   2.284  -3.898  1.00  0.69           C  
ATOM   2074  CG  LEU A 129       1.170   1.111  -4.864  1.00  0.69           C  
ATOM   2075  CD1 LEU A 129       0.659   1.462  -6.161  1.00  0.69           C  
ATOM   2076  CD2 LEU A 129       2.633   0.731  -4.983  1.00  0.69           C  
ATOM   2077  H   LEU A 129       0.190   3.501  -1.658  1.00  0.69           H  
ATOM   2078  HA  LEU A 129      -0.896   3.132  -4.411  1.00  0.69           H  
ATOM   2079 1HB  LEU A 129       1.484   3.142  -4.365  1.00  0.69           H  
ATOM   2080 2HB  LEU A 129       1.559   2.060  -2.985  1.00  0.69           H  
ATOM   2081  HG  LEU A 129       0.594   0.270  -4.494  1.00  0.69           H  
ATOM   2082 1HD1 LEU A 129       0.769   0.608  -6.805  1.00  0.69           H  
ATOM   2083 2HD1 LEU A 129      -0.365   1.726  -6.082  1.00  0.69           H  
ATOM   2084 3HD1 LEU A 129       1.218   2.295  -6.549  1.00  0.69           H  
ATOM   2085 1HD2 LEU A 129       2.731  -0.115  -5.664  1.00  0.69           H  
ATOM   2086 2HD2 LEU A 129       3.190   1.563  -5.371  1.00  0.69           H  
ATOM   2087 3HD2 LEU A 129       3.017   0.463  -4.005  1.00  0.69           H  
ATOM   2088  N   ASP A 130      -2.247   1.119  -3.953  1.00  0.69           N  
ATOM   2089  CA  ASP A 130      -3.043  -0.053  -3.632  1.00  0.69           C  
ATOM   2090  C   ASP A 130      -2.486  -1.290  -4.325  1.00  0.69           C  
ATOM   2091  O   ASP A 130      -2.484  -2.381  -3.751  1.00  0.69           O  
ATOM   2092  CB  ASP A 130      -4.508   0.120  -4.036  1.00  0.69           C  
ATOM   2093  CG  ASP A 130      -5.284   1.190  -3.279  1.00  0.69           C  
ATOM   2094  OD1 ASP A 130      -5.338   1.186  -2.060  1.00  0.69           O  
ATOM   2095  OD2 ASP A 130      -5.904   2.002  -3.913  1.00  0.69           O  
ATOM   2096  H   ASP A 130      -2.375   1.594  -4.843  1.00  0.69           H  
ATOM   2097  HA  ASP A 130      -3.005  -0.222  -2.557  1.00  0.69           H  
ATOM   2098 1HB  ASP A 130      -4.549   0.361  -5.102  1.00  0.69           H  
ATOM   2099 2HB  ASP A 130      -5.022  -0.831  -3.908  1.00  0.69           H  
ATOM   2100  N   SER A 131      -2.007  -1.119  -5.556  1.00  0.70           N  
ATOM   2101  CA  SER A 131      -1.521  -2.267  -6.324  1.00  0.70           C  
ATOM   2102  C   SER A 131      -0.632  -1.912  -7.508  1.00  0.70           C  
ATOM   2103  O   SER A 131      -0.791  -0.877  -8.147  1.00  0.70           O  
ATOM   2104  CB  SER A 131      -2.687  -3.100  -6.824  1.00  0.70           C  
ATOM   2105  OG  SER A 131      -2.233  -4.189  -7.579  1.00  0.70           O  
ATOM   2106  H   SER A 131      -2.033  -0.186  -5.968  1.00  0.70           H  
ATOM   2107  HA  SER A 131      -0.933  -2.888  -5.649  1.00  0.70           H  
ATOM   2108 1HB  SER A 131      -3.274  -3.461  -5.981  1.00  0.70           H  
ATOM   2109 2HB  SER A 131      -3.342  -2.480  -7.437  1.00  0.70           H  
ATOM   2110  HG  SER A 131      -1.739  -3.809  -8.313  1.00  0.70           H  
ATOM   2111  N   ALA A 132       0.270  -2.817  -7.854  1.00  0.73           N  
ATOM   2112  CA  ALA A 132       1.051  -2.654  -9.079  1.00  0.73           C  
ATOM   2113  C   ALA A 132       1.184  -4.013  -9.744  1.00  0.73           C  
ATOM   2114  O   ALA A 132       1.413  -5.019  -9.069  1.00  0.73           O  
ATOM   2115  CB  ALA A 132       2.412  -2.051  -8.781  1.00  0.73           C  
ATOM   2116  H   ALA A 132       0.392  -3.644  -7.282  1.00  0.73           H  
ATOM   2117  HA  ALA A 132       0.511  -2.002  -9.759  1.00  0.73           H  
ATOM   2118 1HB  ALA A 132       2.975  -1.943  -9.713  1.00  0.73           H  
ATOM   2119 2HB  ALA A 132       2.287  -1.074  -8.317  1.00  0.73           H  
ATOM   2120 3HB  ALA A 132       2.948  -2.702  -8.108  1.00  0.73           H  
ATOM   2121  N   THR A 133       1.049  -4.033 -11.068  1.00  0.80           N  
ATOM   2122  CA  THR A 133       1.098  -5.286 -11.806  1.00  0.80           C  
ATOM   2123  C   THR A 133       1.720  -5.159 -13.183  1.00  0.80           C  
ATOM   2124  O   THR A 133       1.660  -4.114 -13.838  1.00  0.80           O  
ATOM   2125  CB  THR A 133      -0.321  -5.843 -11.973  1.00  0.80           C  
ATOM   2126  OG1 THR A 133      -0.264  -7.152 -12.552  1.00  0.80           O  
ATOM   2127  CG2 THR A 133      -1.113  -4.922 -12.886  1.00  0.80           C  
ATOM   2128  H   THR A 133       0.853  -3.160 -11.559  1.00  0.80           H  
ATOM   2129  HA  THR A 133       1.695  -5.998 -11.236  1.00  0.80           H  
ATOM   2130  HB  THR A 133      -0.808  -5.903 -11.000  1.00  0.80           H  
ATOM   2131  HG1 THR A 133       0.138  -7.099 -13.427  1.00  0.80           H  
ATOM   2132 1HG2 THR A 133      -2.122  -5.311 -13.011  1.00  0.80           H  
ATOM   2133 2HG2 THR A 133      -1.157  -3.923 -12.445  1.00  0.80           H  
ATOM   2134 3HG2 THR A 133      -0.622  -4.868 -13.859  1.00  0.80           H  
ATOM   2135  N   TYR A 134       2.294  -6.262 -13.649  1.00  0.93           N  
ATOM   2136  CA  TYR A 134       2.939  -6.265 -14.951  1.00  0.93           C  
ATOM   2137  C   TYR A 134       2.376  -7.416 -15.775  1.00  0.93           C  
ATOM   2138  O   TYR A 134       2.214  -8.525 -15.257  1.00  0.93           O  
ATOM   2139  CB  TYR A 134       4.438  -6.483 -14.714  1.00  0.93           C  
ATOM   2140  CG  TYR A 134       4.983  -5.497 -13.683  1.00  0.93           C  
ATOM   2141  CD1 TYR A 134       4.808  -5.785 -12.344  1.00  0.93           C  
ATOM   2142  CD2 TYR A 134       5.616  -4.360 -14.026  1.00  0.93           C  
ATOM   2143  CE1 TYR A 134       5.234  -4.913 -11.391  1.00  0.93           C  
ATOM   2144  CE2 TYR A 134       6.033  -3.475 -13.070  1.00  0.93           C  
ATOM   2145  CZ  TYR A 134       5.845  -3.741 -11.770  1.00  0.93           C  
ATOM   2146  OH  TYR A 134       6.261  -2.847 -10.850  1.00  0.93           O  
ATOM   2147  H   TYR A 134       2.302  -7.097 -13.076  1.00  0.93           H  
ATOM   2148  HA  TYR A 134       2.746  -5.328 -15.473  1.00  0.93           H  
ATOM   2149 1HB  TYR A 134       4.603  -7.496 -14.362  1.00  0.93           H  
ATOM   2150 2HB  TYR A 134       4.983  -6.346 -15.647  1.00  0.93           H  
ATOM   2151  HD1 TYR A 134       4.310  -6.708 -12.046  1.00  0.93           H  
ATOM   2152  HD2 TYR A 134       5.793  -4.147 -15.036  1.00  0.93           H  
ATOM   2153  HE1 TYR A 134       5.075  -5.149 -10.350  1.00  0.93           H  
ATOM   2154  HE2 TYR A 134       6.533  -2.552 -13.365  1.00  0.93           H  
ATOM   2155  HH  TYR A 134       6.568  -3.305 -10.065  1.00  0.93           H  
ATOM   2156  N   SER A 135       2.117  -7.172 -17.051  1.00  1.12           N  
ATOM   2157  CA  SER A 135       1.678  -8.230 -17.946  1.00  1.12           C  
ATOM   2158  C   SER A 135       2.643  -8.284 -19.103  1.00  1.12           C  
ATOM   2159  O   SER A 135       3.200  -7.257 -19.502  1.00  1.12           O  
ATOM   2160  CB  SER A 135       0.260  -7.998 -18.431  1.00  1.12           C  
ATOM   2161  OG  SER A 135      -0.648  -8.017 -17.363  1.00  1.12           O  
ATOM   2162  H   SER A 135       2.230  -6.226 -17.412  1.00  1.12           H  
ATOM   2163  HA  SER A 135       1.718  -9.186 -17.424  1.00  1.12           H  
ATOM   2164 1HB  SER A 135       0.205  -7.037 -18.944  1.00  1.12           H  
ATOM   2165 2HB  SER A 135      -0.003  -8.770 -19.151  1.00  1.12           H  
ATOM   2166  HG  SER A 135      -0.445  -8.812 -16.858  1.00  1.12           H  
ATOM   2167  N   PHE A 136       2.826  -9.472 -19.663  1.00  1.38           N  
ATOM   2168  CA  PHE A 136       3.784  -9.619 -20.743  1.00  1.38           C  
ATOM   2169  C   PHE A 136       3.127 -10.307 -21.928  1.00  1.38           C  
ATOM   2170  O   PHE A 136       2.205 -11.104 -21.740  1.00  1.38           O  
ATOM   2171  CB  PHE A 136       4.957 -10.447 -20.211  1.00  1.38           C  
ATOM   2172  CG  PHE A 136       5.550  -9.825 -18.933  1.00  1.38           C  
ATOM   2173  CD1 PHE A 136       5.022 -10.176 -17.684  1.00  1.38           C  
ATOM   2174  CD2 PHE A 136       6.571  -8.897 -18.959  1.00  1.38           C  
ATOM   2175  CE1 PHE A 136       5.504  -9.613 -16.524  1.00  1.38           C  
ATOM   2176  CE2 PHE A 136       7.043  -8.338 -17.789  1.00  1.38           C  
ATOM   2177  CZ  PHE A 136       6.513  -8.696 -16.584  1.00  1.38           C  
ATOM   2178  H   PHE A 136       2.328 -10.279 -19.317  1.00  1.38           H  
ATOM   2179  HA  PHE A 136       4.133  -8.638 -21.057  1.00  1.38           H  
ATOM   2180 1HB  PHE A 136       4.636 -11.462 -19.995  1.00  1.38           H  
ATOM   2181 2HB  PHE A 136       5.741 -10.490 -20.969  1.00  1.38           H  
ATOM   2182  HD1 PHE A 136       4.210 -10.901 -17.635  1.00  1.38           H  
ATOM   2183  HD2 PHE A 136       7.000  -8.604 -19.915  1.00  1.38           H  
ATOM   2184  HE1 PHE A 136       5.073  -9.896 -15.562  1.00  1.38           H  
ATOM   2185  HE2 PHE A 136       7.835  -7.608 -17.830  1.00  1.38           H  
ATOM   2186  HZ  PHE A 136       6.886  -8.254 -15.686  1.00  1.38           H  
ATOM   2187  N   ILE A 137       3.608 -10.007 -23.129  1.00  1.70           N  
ATOM   2188  CA  ILE A 137       3.080 -10.616 -24.349  1.00  1.70           C  
ATOM   2189  C   ILE A 137       3.953 -10.314 -25.561  1.00  1.70           C  
ATOM   2190  O   ILE A 137       4.916 -11.036 -25.824  1.00  1.70           O  
ATOM   2191  OXT ILE A 137       3.520  -9.548 -26.420  1.00  1.70           O  
ATOM   2192  CB  ILE A 137       1.630 -10.144 -24.619  1.00  1.70           C  
ATOM   2193  CG1 ILE A 137       1.047 -10.887 -25.830  1.00  1.70           C  
ATOM   2194  CG2 ILE A 137       1.589  -8.645 -24.811  1.00  1.70           C  
ATOM   2195  CD1 ILE A 137      -0.457 -10.725 -25.972  1.00  1.70           C  
ATOM   2196  H   ILE A 137       4.365  -9.328 -23.189  1.00  1.70           H  
ATOM   2197  HA  ILE A 137       3.062 -11.696 -24.209  1.00  1.70           H  
ATOM   2198  HB  ILE A 137       1.001 -10.398 -23.771  1.00  1.70           H  
ATOM   2199 1HG1 ILE A 137       1.523 -10.515 -26.736  1.00  1.70           H  
ATOM   2200 2HG1 ILE A 137       1.271 -11.950 -25.732  1.00  1.70           H  
ATOM   2201 1HG2 ILE A 137       0.563  -8.326 -24.980  1.00  1.70           H  
ATOM   2202 2HG2 ILE A 137       1.973  -8.161 -23.914  1.00  1.70           H  
ATOM   2203 3HG2 ILE A 137       2.201  -8.357 -25.664  1.00  1.70           H  
ATOM   2204 1HD1 ILE A 137      -0.803 -11.277 -26.847  1.00  1.70           H  
ATOM   2205 2HD1 ILE A 137      -0.950 -11.114 -25.079  1.00  1.70           H  
ATOM   2206 3HD1 ILE A 137      -0.699  -9.670 -26.091  1.00  1.70           H  
ENDMDL

REMARK ID 642318 DOMAINID 635895 MODEL 4 1a3k-n02
MODEL     4
ATOM      1  N   MET A   1       0.544  -0.247  -0.558  1.00  1.31           N  
ATOM      2  CA  MET A   1       1.987  -0.195  -0.368  1.00  1.31           C  
ATOM      3  C   MET A   1       2.495   1.192   0.019  1.00  1.31           C  
ATOM      4  O   MET A   1       2.364   2.186  -0.715  1.00  1.31           O  
ATOM      5  CB  MET A   1       2.700  -0.695  -1.616  1.00  1.31           C  
ATOM      6  CG  MET A   1       4.221  -0.582  -1.575  1.00  1.31           C  
ATOM      7  SD  MET A   1       5.035  -1.679  -0.435  1.00  1.31           S  
ATOM      8  CE  MET A   1       4.985  -3.178  -1.407  1.00  1.31           C  
ATOM      9 1H   MET A   1       0.222  -1.202  -0.539  1.00  1.31           H  
ATOM     10 2H   MET A   1       0.083   0.288   0.162  1.00  1.31           H  
ATOM     11 3H   MET A   1       0.343   0.164  -1.468  1.00  1.31           H  
ATOM     12  HA  MET A   1       2.239  -0.866   0.452  1.00  1.31           H  
ATOM     13 1HB  MET A   1       2.450  -1.740  -1.777  1.00  1.31           H  
ATOM     14 2HB  MET A   1       2.346  -0.161  -2.460  1.00  1.31           H  
ATOM     15 1HG  MET A   1       4.625  -0.766  -2.560  1.00  1.31           H  
ATOM     16 2HG  MET A   1       4.468   0.436  -1.303  1.00  1.31           H  
ATOM     17 1HE  MET A   1       5.458  -3.988  -0.851  1.00  1.31           H  
ATOM     18 2HE  MET A   1       3.948  -3.439  -1.622  1.00  1.31           H  
ATOM     19 3HE  MET A   1       5.523  -3.020  -2.345  1.00  1.31           H  
ATOM     20  N   ALA A   2       3.071   1.257   1.214  1.00  1.16           N  
ATOM     21  CA  ALA A   2       3.665   2.489   1.704  1.00  1.16           C  
ATOM     22  C   ALA A   2       4.823   2.867   0.815  1.00  1.16           C  
ATOM     23  O   ALA A   2       5.531   1.993   0.333  1.00  1.16           O  
ATOM     24  CB  ALA A   2       4.141   2.334   3.132  1.00  1.16           C  
ATOM     25  H   ALA A   2       3.140   0.426   1.787  1.00  1.16           H  
ATOM     26  HA  ALA A   2       2.917   3.282   1.652  1.00  1.16           H  
ATOM     27 1HB  ALA A   2       4.580   3.275   3.467  1.00  1.16           H  
ATOM     28 2HB  ALA A   2       3.301   2.073   3.774  1.00  1.16           H  
ATOM     29 3HB  ALA A   2       4.894   1.548   3.177  1.00  1.16           H  
ATOM     30  N   VAL A   3       5.024   4.153   0.625  1.00  1.02           N  
ATOM     31  CA  VAL A   3       6.127   4.665  -0.168  1.00  1.02           C  
ATOM     32  C   VAL A   3       7.074   5.481   0.723  1.00  1.02           C  
ATOM     33  O   VAL A   3       6.594   6.239   1.565  1.00  1.02           O  
ATOM     34  CB  VAL A   3       5.576   5.448  -1.364  1.00  1.02           C  
ATOM     35  CG1 VAL A   3       6.637   6.128  -2.132  1.00  1.02           C  
ATOM     36  CG2 VAL A   3       4.892   4.424  -2.320  1.00  1.02           C  
ATOM     37  H   VAL A   3       4.385   4.812   1.047  1.00  1.02           H  
ATOM     38  HA  VAL A   3       6.618   3.817  -0.597  1.00  1.02           H  
ATOM     39  HB  VAL A   3       4.880   6.194  -1.005  1.00  1.02           H  
ATOM     40 1HG1 VAL A   3       6.188   6.660  -2.973  1.00  1.02           H  
ATOM     41 2HG1 VAL A   3       7.154   6.841  -1.491  1.00  1.02           H  
ATOM     42 3HG1 VAL A   3       7.319   5.389  -2.497  1.00  1.02           H  
ATOM     43 1HG2 VAL A   3       4.485   4.934  -3.188  1.00  1.02           H  
ATOM     44 2HG2 VAL A   3       5.634   3.694  -2.649  1.00  1.02           H  
ATOM     45 3HG2 VAL A   3       4.087   3.911  -1.800  1.00  1.02           H  
ATOM     46  N   PRO A   4       8.410   5.315   0.609  1.00  0.89           N  
ATOM     47  CA  PRO A   4       9.232   4.506  -0.299  1.00  0.89           C  
ATOM     48  C   PRO A   4       8.944   3.015  -0.322  1.00  0.89           C  
ATOM     49  O   PRO A   4       8.685   2.403   0.714  1.00  0.89           O  
ATOM     50  CB  PRO A   4      10.648   4.752   0.222  1.00  0.89           C  
ATOM     51  CG  PRO A   4      10.567   6.103   0.891  1.00  0.89           C  
ATOM     52  CD  PRO A   4       9.201   6.122   1.532  1.00  0.89           C  
ATOM     53  HA  PRO A   4       9.145   4.929  -1.287  1.00  0.89           H  
ATOM     54 1HB  PRO A   4      10.940   3.946   0.910  1.00  0.89           H  
ATOM     55 2HB  PRO A   4      11.360   4.731  -0.621  1.00  0.89           H  
ATOM     56 1HG  PRO A   4      11.382   6.219   1.621  1.00  0.89           H  
ATOM     57 2HG  PRO A   4      10.692   6.900   0.141  1.00  0.89           H  
ATOM     58 1HD  PRO A   4       9.219   5.649   2.524  1.00  0.89           H  
ATOM     59 2HD  PRO A   4       8.806   7.150   1.571  1.00  0.89           H  
ATOM     60  N   ALA A   5       9.022   2.445  -1.524  1.00  0.80           N  
ATOM     61  CA  ALA A   5       8.749   1.029  -1.743  1.00  0.80           C  
ATOM     62  C   ALA A   5       9.712   0.417  -2.735  1.00  0.80           C  
ATOM     63  O   ALA A   5      10.075   1.044  -3.730  1.00  0.80           O  
ATOM     64  CB  ALA A   5       7.349   0.853  -2.294  1.00  0.80           C  
ATOM     65  H   ALA A   5       9.242   3.043  -2.320  1.00  0.80           H  
ATOM     66  HA  ALA A   5       8.847   0.508  -0.790  1.00  0.80           H  
ATOM     67 1HB  ALA A   5       7.150  -0.208  -2.440  1.00  0.80           H  
ATOM     68 2HB  ALA A   5       6.644   1.260  -1.606  1.00  0.80           H  
ATOM     69 3HB  ALA A   5       7.263   1.373  -3.246  1.00  0.80           H  
ATOM     70  N   LEU A   6      10.078  -0.839  -2.504  1.00  0.75           N  
ATOM     71  CA  LEU A   6      10.956  -1.524  -3.441  1.00  0.75           C  
ATOM     72  C   LEU A   6      10.312  -2.826  -3.879  1.00  0.75           C  
ATOM     73  O   LEU A   6       9.965  -3.665  -3.043  1.00  0.75           O  
ATOM     74  CB  LEU A   6      12.297  -1.838  -2.781  1.00  0.75           C  
ATOM     75  CG  LEU A   6      13.307  -2.493  -3.665  1.00  0.75           C  
ATOM     76  CD1 LEU A   6      13.683  -1.468  -4.723  1.00  0.75           C  
ATOM     77  CD2 LEU A   6      14.496  -2.952  -2.841  1.00  0.75           C  
ATOM     78  H   LEU A   6       9.753  -1.318  -1.675  1.00  0.75           H  
ATOM     79  HA  LEU A   6      11.113  -0.901  -4.318  1.00  0.75           H  
ATOM     80 1HB  LEU A   6      12.730  -0.905  -2.419  1.00  0.75           H  
ATOM     81 2HB  LEU A   6      12.123  -2.495  -1.930  1.00  0.75           H  
ATOM     82  HG  LEU A   6      12.864  -3.357  -4.168  1.00  0.75           H  
ATOM     83 1HD1 LEU A   6      14.390  -1.858  -5.392  1.00  0.75           H  
ATOM     84 2HD1 LEU A   6      12.801  -1.182  -5.266  1.00  0.75           H  
ATOM     85 3HD1 LEU A   6      14.107  -0.590  -4.234  1.00  0.75           H  
ATOM     86 1HD2 LEU A   6      15.231  -3.421  -3.482  1.00  0.75           H  
ATOM     87 2HD2 LEU A   6      14.944  -2.092  -2.341  1.00  0.75           H  
ATOM     88 3HD2 LEU A   6      14.160  -3.672  -2.095  1.00  0.75           H  
ATOM     89  N   VAL A   7      10.137  -2.991  -5.181  1.00  0.72           N  
ATOM     90  CA  VAL A   7       9.521  -4.190  -5.705  1.00  0.72           C  
ATOM     91  C   VAL A   7      10.443  -4.904  -6.716  1.00  0.72           C  
ATOM     92  O   VAL A   7      10.669  -4.359  -7.797  1.00  0.72           O  
ATOM     93  CB  VAL A   7       8.224  -3.840  -6.419  1.00  0.72           C  
ATOM     94  CG1 VAL A   7       7.610  -5.131  -6.917  1.00  0.72           C  
ATOM     95  CG2 VAL A   7       7.273  -3.059  -5.472  1.00  0.72           C  
ATOM     96  H   VAL A   7      10.437  -2.259  -5.820  1.00  0.72           H  
ATOM     97  HA  VAL A   7       9.254  -4.831  -4.875  1.00  0.72           H  
ATOM     98  HB  VAL A   7       8.450  -3.223  -7.291  1.00  0.72           H  
ATOM     99 1HG1 VAL A   7       6.701  -4.929  -7.463  1.00  0.72           H  
ATOM    100 2HG1 VAL A   7       8.316  -5.641  -7.562  1.00  0.72           H  
ATOM    101 3HG1 VAL A   7       7.385  -5.773  -6.068  1.00  0.72           H  
ATOM    102 1HG2 VAL A   7       6.352  -2.816  -5.998  1.00  0.72           H  
ATOM    103 2HG2 VAL A   7       7.044  -3.672  -4.599  1.00  0.72           H  
ATOM    104 3HG2 VAL A   7       7.753  -2.134  -5.148  1.00  0.72           H  
ATOM    105  N   PRO A   8      10.984  -6.094  -6.408  1.00  0.73           N  
ATOM    106  CA  PRO A   8      11.867  -6.897  -7.255  1.00  0.73           C  
ATOM    107  C   PRO A   8      11.243  -7.300  -8.594  1.00  0.73           C  
ATOM    108  O   PRO A   8      10.036  -7.528  -8.672  1.00  0.73           O  
ATOM    109  CB  PRO A   8      12.109  -8.146  -6.394  1.00  0.73           C  
ATOM    110  CG  PRO A   8      11.884  -7.688  -4.973  1.00  0.73           C  
ATOM    111  CD  PRO A   8      10.786  -6.659  -5.055  1.00  0.73           C  
ATOM    112  HA  PRO A   8      12.809  -6.358  -7.410  1.00  0.73           H  
ATOM    113 1HB  PRO A   8      11.426  -8.949  -6.706  1.00  0.73           H  
ATOM    114 2HB  PRO A   8      13.132  -8.515  -6.568  1.00  0.73           H  
ATOM    115 1HG  PRO A   8      11.616  -8.545  -4.335  1.00  0.73           H  
ATOM    116 2HG  PRO A   8      12.816  -7.268  -4.564  1.00  0.73           H  
ATOM    117 1HD  PRO A   8       9.793  -7.126  -4.960  1.00  0.73           H  
ATOM    118 2HD  PRO A   8      10.989  -5.911  -4.268  1.00  0.73           H  
ATOM    119  N   VAL A   9      12.086  -7.434  -9.622  1.00  0.74           N  
ATOM    120  CA  VAL A   9      11.665  -7.885 -10.949  1.00  0.74           C  
ATOM    121  C   VAL A   9      11.978  -9.375 -11.104  1.00  0.74           C  
ATOM    122  O   VAL A   9      13.156  -9.736 -11.120  1.00  0.74           O  
ATOM    123  CB  VAL A   9      12.494  -7.231 -12.065  1.00  0.74           C  
ATOM    124  CG1 VAL A   9      11.996  -7.770 -13.385  1.00  0.74           C  
ATOM    125  CG2 VAL A   9      12.475  -5.733 -12.009  1.00  0.74           C  
ATOM    126  H   VAL A   9      13.063  -7.207  -9.463  1.00  0.74           H  
ATOM    127  HA  VAL A   9      10.613  -7.660 -11.087  1.00  0.74           H  
ATOM    128  HB  VAL A   9      13.514  -7.556 -11.950  1.00  0.74           H  
ATOM    129 1HG1 VAL A   9      12.590  -7.383 -14.164  1.00  0.74           H  
ATOM    130 2HG1 VAL A   9      12.070  -8.857 -13.398  1.00  0.74           H  
ATOM    131 3HG1 VAL A   9      10.971  -7.486 -13.540  1.00  0.74           H  
ATOM    132 1HG2 VAL A   9      13.100  -5.328 -12.793  1.00  0.74           H  
ATOM    133 2HG2 VAL A   9      11.518  -5.388 -12.132  1.00  0.74           H  
ATOM    134 3HG2 VAL A   9      12.842  -5.407 -11.059  1.00  0.74           H  
ATOM    135  N   PRO A  10      11.005 -10.275 -11.249  1.00  0.77           N  
ATOM    136  CA  PRO A  10      11.257 -11.695 -11.405  1.00  0.77           C  
ATOM    137  C   PRO A  10      12.178 -11.958 -12.594  1.00  0.77           C  
ATOM    138  O   PRO A  10      11.790 -11.737 -13.729  1.00  0.77           O  
ATOM    139  CB  PRO A  10       9.850 -12.238 -11.678  1.00  0.77           C  
ATOM    140  CG  PRO A  10       8.925 -11.239 -11.006  1.00  0.77           C  
ATOM    141  CD  PRO A  10       9.597  -9.898 -11.199  1.00  0.77           C  
ATOM    142  HA  PRO A  10      11.678 -12.102 -10.474  1.00  0.77           H  
ATOM    143 1HB  PRO A  10       9.683 -12.320 -12.762  1.00  0.77           H  
ATOM    144 2HB  PRO A  10       9.756 -13.253 -11.265  1.00  0.77           H  
ATOM    145 1HG  PRO A  10       7.925 -11.276 -11.469  1.00  0.77           H  
ATOM    146 2HG  PRO A  10       8.794 -11.496  -9.944  1.00  0.77           H  
ATOM    147 1HD  PRO A  10       9.301  -9.432 -12.128  1.00  0.77           H  
ATOM    148 2HD  PRO A  10       9.377  -9.278 -10.321  1.00  0.77           H  
ATOM    149  N   GLY A  11      13.393 -12.428 -12.343  1.00  0.79           N  
ATOM    150  CA  GLY A  11      14.331 -12.735 -13.430  1.00  0.79           C  
ATOM    151  C   GLY A  11      15.083 -11.525 -14.018  1.00  0.79           C  
ATOM    152  O   GLY A  11      15.922 -11.693 -14.907  1.00  0.79           O  
ATOM    153  H   GLY A  11      13.680 -12.576 -11.386  1.00  0.79           H  
ATOM    154 1HA  GLY A  11      15.059 -13.459 -13.066  1.00  0.79           H  
ATOM    155 2HA  GLY A  11      13.784 -13.230 -14.231  1.00  0.79           H  
ATOM    156  N   GLY A  12      14.793 -10.322 -13.531  1.00  0.80           N  
ATOM    157  CA  GLY A  12      15.422  -9.106 -14.044  1.00  0.80           C  
ATOM    158  C   GLY A  12      14.796  -8.641 -15.362  1.00  0.80           C  
ATOM    159  O   GLY A  12      13.927  -9.318 -15.908  1.00  0.80           O  
ATOM    160  H   GLY A  12      14.118 -10.237 -12.772  1.00  0.80           H  
ATOM    161 1HA  GLY A  12      15.299  -8.329 -13.302  1.00  0.80           H  
ATOM    162 2HA  GLY A  12      16.494  -9.261 -14.171  1.00  0.80           H  
ATOM    163  N   LEU A  13      15.245  -7.485 -15.874  1.00  0.81           N  
ATOM    164  CA  LEU A  13      14.694  -6.951 -17.139  1.00  0.81           C  
ATOM    165  C   LEU A  13      15.569  -7.097 -18.385  1.00  0.81           C  
ATOM    166  O   LEU A  13      16.777  -6.811 -18.380  1.00  0.81           O  
ATOM    167  CB  LEU A  13      14.347  -5.471 -16.988  1.00  0.81           C  
ATOM    168  CG  LEU A  13      13.318  -5.194 -15.948  1.00  0.81           C  
ATOM    169  CD1 LEU A  13      13.131  -3.749 -15.797  1.00  0.81           C  
ATOM    170  CD2 LEU A  13      12.004  -5.852 -16.372  1.00  0.81           C  
ATOM    171  H   LEU A  13      15.949  -6.979 -15.334  1.00  0.81           H  
ATOM    172  HA  LEU A  13      13.765  -7.488 -17.342  1.00  0.81           H  
ATOM    173 1HB  LEU A  13      15.246  -4.919 -16.737  1.00  0.81           H  
ATOM    174 2HB  LEU A  13      13.967  -5.101 -17.945  1.00  0.81           H  
ATOM    175  HG  LEU A  13      13.657  -5.591 -15.006  1.00  0.81           H  
ATOM    176 1HD1 LEU A  13      12.386  -3.575 -15.036  1.00  0.81           H  
ATOM    177 2HD1 LEU A  13      14.062  -3.289 -15.510  1.00  0.81           H  
ATOM    178 3HD1 LEU A  13      12.805  -3.340 -16.733  1.00  0.81           H  
ATOM    179 1HD2 LEU A  13      11.248  -5.673 -15.617  1.00  0.81           H  
ATOM    180 2HD2 LEU A  13      11.680  -5.428 -17.324  1.00  0.81           H  
ATOM    181 3HD2 LEU A  13      12.150  -6.931 -16.488  1.00  0.81           H  
ATOM    182  N   SER A  14      14.887  -7.407 -19.483  1.00  0.80           N  
ATOM    183  CA  SER A  14      15.443  -7.572 -20.817  1.00  0.80           C  
ATOM    184  C   SER A  14      14.451  -7.116 -21.894  1.00  0.80           C  
ATOM    185  O   SER A  14      13.337  -6.680 -21.594  1.00  0.80           O  
ATOM    186  CB  SER A  14      15.787  -9.032 -21.014  1.00  0.80           C  
ATOM    187  OG  SER A  14      14.631  -9.844 -21.033  1.00  0.80           O  
ATOM    188  H   SER A  14      13.902  -7.648 -19.365  1.00  0.80           H  
ATOM    189  HA  SER A  14      16.346  -6.969 -20.897  1.00  0.80           H  
ATOM    190 1HB  SER A  14      16.346  -9.164 -21.937  1.00  0.80           H  
ATOM    191 2HB  SER A  14      16.423  -9.340 -20.206  1.00  0.80           H  
ATOM    192  HG  SER A  14      13.973  -9.451 -20.390  1.00  0.80           H  
ATOM    193  N   ALA A  15      14.877  -7.124 -23.153  1.00  0.77           N  
ATOM    194  CA  ALA A  15      13.960  -6.710 -24.206  1.00  0.77           C  
ATOM    195  C   ALA A  15      12.753  -7.638 -24.215  1.00  0.77           C  
ATOM    196  O   ALA A  15      12.907  -8.852 -24.104  1.00  0.77           O  
ATOM    197  CB  ALA A  15      14.645  -6.723 -25.549  1.00  0.77           C  
ATOM    198  H   ALA A  15      15.800  -7.459 -23.382  1.00  0.77           H  
ATOM    199  HA  ALA A  15      13.619  -5.702 -23.988  1.00  0.77           H  
ATOM    200 1HB  ALA A  15      13.946  -6.403 -26.318  1.00  0.77           H  
ATOM    201 2HB  ALA A  15      15.489  -6.046 -25.535  1.00  0.77           H  
ATOM    202 3HB  ALA A  15      14.994  -7.728 -25.779  1.00  0.77           H  
ATOM    203  N   GLY A  16      11.568  -7.072 -24.422  1.00  0.75           N  
ATOM    204  CA  GLY A  16      10.312  -7.821 -24.440  1.00  0.75           C  
ATOM    205  C   GLY A  16       9.629  -7.758 -23.070  1.00  0.75           C  
ATOM    206  O   GLY A  16       8.472  -8.154 -22.910  1.00  0.75           O  
ATOM    207  H   GLY A  16      11.527  -6.062 -24.512  1.00  0.75           H  
ATOM    208 1HA  GLY A  16       9.649  -7.413 -25.201  1.00  0.75           H  
ATOM    209 2HA  GLY A  16      10.503  -8.861 -24.705  1.00  0.75           H  
ATOM    210  N   ASP A  17      10.337  -7.252 -22.070  1.00  0.72           N  
ATOM    211  CA  ASP A  17       9.741  -7.165 -20.753  1.00  0.72           C  
ATOM    212  C   ASP A  17       8.917  -5.896 -20.589  1.00  0.72           C  
ATOM    213  O   ASP A  17       9.248  -4.830 -21.123  1.00  0.72           O  
ATOM    214  CB  ASP A  17      10.821  -7.267 -19.704  1.00  0.72           C  
ATOM    215  CG  ASP A  17      11.476  -8.627 -19.794  1.00  0.72           C  
ATOM    216  OD1 ASP A  17      10.875  -9.514 -20.356  1.00  0.72           O  
ATOM    217  OD2 ASP A  17      12.591  -8.777 -19.348  1.00  0.72           O  
ATOM    218  H   ASP A  17      11.305  -6.949 -22.202  1.00  0.72           H  
ATOM    219  HA  ASP A  17       9.070  -8.011 -20.620  1.00  0.72           H  
ATOM    220 1HB  ASP A  17      11.561  -6.481 -19.845  1.00  0.72           H  
ATOM    221 2HB  ASP A  17      10.377  -7.149 -18.712  1.00  0.72           H  
ATOM    222  N   VAL A  18       7.827  -6.023 -19.845  1.00  0.69           N  
ATOM    223  CA  VAL A  18       6.956  -4.891 -19.561  1.00  0.69           C  
ATOM    224  C   VAL A  18       6.740  -4.729 -18.071  1.00  0.69           C  
ATOM    225  O   VAL A  18       6.415  -5.691 -17.369  1.00  0.69           O  
ATOM    226  CB  VAL A  18       5.591  -5.069 -20.240  1.00  0.69           C  
ATOM    227  CG1 VAL A  18       4.708  -3.891 -19.920  1.00  0.69           C  
ATOM    228  CG2 VAL A  18       5.784  -5.235 -21.738  1.00  0.69           C  
ATOM    229  H   VAL A  18       7.608  -6.939 -19.454  1.00  0.69           H  
ATOM    230  HA  VAL A  18       7.423  -3.986 -19.944  1.00  0.69           H  
ATOM    231  HB  VAL A  18       5.105  -5.956 -19.846  1.00  0.69           H  
ATOM    232 1HG1 VAL A  18       3.738  -4.019 -20.393  1.00  0.69           H  
ATOM    233 2HG1 VAL A  18       4.571  -3.811 -18.844  1.00  0.69           H  
ATOM    234 3HG1 VAL A  18       5.179  -2.988 -20.289  1.00  0.69           H  
ATOM    235 1HG2 VAL A  18       4.818  -5.366 -22.219  1.00  0.69           H  
ATOM    236 2HG2 VAL A  18       6.262  -4.359 -22.121  1.00  0.69           H  
ATOM    237 3HG2 VAL A  18       6.407  -6.108 -21.943  1.00  0.69           H  
ATOM    238  N   VAL A  19       6.925  -3.516 -17.575  1.00  0.68           N  
ATOM    239  CA  VAL A  19       6.724  -3.288 -16.159  1.00  0.68           C  
ATOM    240  C   VAL A  19       5.684  -2.229 -15.920  1.00  0.68           C  
ATOM    241  O   VAL A  19       5.771  -1.141 -16.482  1.00  0.68           O  
ATOM    242  CB  VAL A  19       8.027  -2.865 -15.501  1.00  0.68           C  
ATOM    243  CG1 VAL A  19       7.767  -2.657 -14.029  1.00  0.68           C  
ATOM    244  CG2 VAL A  19       9.058  -3.890 -15.865  1.00  0.68           C  
ATOM    245  H   VAL A  19       7.209  -2.758 -18.192  1.00  0.68           H  
ATOM    246  HA  VAL A  19       6.384  -4.211 -15.691  1.00  0.68           H  
ATOM    247  HB  VAL A  19       8.359  -1.906 -15.880  1.00  0.68           H  
ATOM    248 1HG1 VAL A  19       8.673  -2.370 -13.537  1.00  0.68           H  
ATOM    249 2HG1 VAL A  19       7.021  -1.878 -13.890  1.00  0.68           H  
ATOM    250 3HG1 VAL A  19       7.391  -3.572 -13.604  1.00  0.68           H  
ATOM    251 1HG2 VAL A  19      10.001  -3.648 -15.416  1.00  0.68           H  
ATOM    252 2HG2 VAL A  19       8.728  -4.830 -15.551  1.00  0.68           H  
ATOM    253 3HG2 VAL A  19       9.180  -3.922 -16.941  1.00  0.68           H  
ATOM    254  N   GLY A  20       4.690  -2.528 -15.090  1.00  0.67           N  
ATOM    255  CA  GLY A  20       3.680  -1.511 -14.846  1.00  0.67           C  
ATOM    256  C   GLY A  20       3.389  -1.335 -13.376  1.00  0.67           C  
ATOM    257  O   GLY A  20       3.384  -2.304 -12.601  1.00  0.67           O  
ATOM    258  H   GLY A  20       4.660  -3.437 -14.625  1.00  0.67           H  
ATOM    259 1HA  GLY A  20       4.014  -0.569 -15.252  1.00  0.67           H  
ATOM    260 2HA  GLY A  20       2.765  -1.773 -15.374  1.00  0.67           H  
ATOM    261  N   VAL A  21       3.131  -0.085 -12.991  1.00  0.67           N  
ATOM    262  CA  VAL A  21       2.836   0.182 -11.600  1.00  0.67           C  
ATOM    263  C   VAL A  21       1.597   1.086 -11.463  1.00  0.67           C  
ATOM    264  O   VAL A  21       1.474   2.090 -12.173  1.00  0.67           O  
ATOM    265  CB  VAL A  21       4.059   0.830 -10.921  1.00  0.67           C  
ATOM    266  CG1 VAL A  21       3.756   0.946  -9.443  1.00  0.67           C  
ATOM    267  CG2 VAL A  21       5.313   0.020 -11.137  1.00  0.67           C  
ATOM    268  H   VAL A  21       3.174   0.666 -13.679  1.00  0.67           H  
ATOM    269  HA  VAL A  21       2.620  -0.756 -11.100  1.00  0.67           H  
ATOM    270  HB  VAL A  21       4.212   1.818 -11.323  1.00  0.67           H  
ATOM    271 1HG1 VAL A  21       4.598   1.383  -8.936  1.00  0.67           H  
ATOM    272 2HG1 VAL A  21       2.866   1.543  -9.275  1.00  0.67           H  
ATOM    273 3HG1 VAL A  21       3.593  -0.037  -9.041  1.00  0.67           H  
ATOM    274 1HG2 VAL A  21       6.122   0.515 -10.626  1.00  0.67           H  
ATOM    275 2HG2 VAL A  21       5.182  -0.979 -10.731  1.00  0.67           H  
ATOM    276 3HG2 VAL A  21       5.545  -0.049 -12.196  1.00  0.67           H  
ATOM    277  N   ASP A  22       0.675   0.704 -10.571  1.00  0.69           N  
ATOM    278  CA  ASP A  22      -0.555   1.457 -10.301  1.00  0.69           C  
ATOM    279  C   ASP A  22      -0.417   2.279  -9.025  1.00  0.69           C  
ATOM    280  O   ASP A  22      -0.050   1.736  -7.970  1.00  0.69           O  
ATOM    281  CB  ASP A  22      -1.762   0.544 -10.168  1.00  0.69           C  
ATOM    282  CG  ASP A  22      -2.161  -0.162 -11.446  1.00  0.69           C  
ATOM    283  OD1 ASP A  22      -1.710   0.228 -12.487  1.00  0.69           O  
ATOM    284  OD2 ASP A  22      -2.930  -1.085 -11.370  1.00  0.69           O  
ATOM    285  H   ASP A  22       0.866  -0.129 -10.023  1.00  0.69           H  
ATOM    286  HA  ASP A  22      -0.733   2.144 -11.126  1.00  0.69           H  
ATOM    287 1HB  ASP A  22      -1.554  -0.207  -9.408  1.00  0.69           H  
ATOM    288 2HB  ASP A  22      -2.611   1.130  -9.816  1.00  0.69           H  
ATOM    289  N   PHE A  23      -0.689   3.582  -9.138  1.00  0.70           N  
ATOM    290  CA  PHE A  23      -0.503   4.523  -8.039  1.00  0.70           C  
ATOM    291  C   PHE A  23      -1.636   5.533  -7.800  1.00  0.70           C  
ATOM    292  O   PHE A  23      -2.493   5.753  -8.660  1.00  0.70           O  
ATOM    293  CB  PHE A  23       0.644   5.406  -8.326  1.00  0.70           C  
ATOM    294  CG  PHE A  23       1.876   4.849  -8.650  1.00  0.70           C  
ATOM    295  CD1 PHE A  23       2.237   4.749  -9.971  1.00  0.70           C  
ATOM    296  CD2 PHE A  23       2.722   4.466  -7.689  1.00  0.70           C  
ATOM    297  CE1 PHE A  23       3.468   4.324 -10.300  1.00  0.70           C  
ATOM    298  CE2 PHE A  23       3.923   4.035  -8.006  1.00  0.70           C  
ATOM    299  CZ  PHE A  23       4.323   3.981  -9.305  1.00  0.70           C  
ATOM    300  H   PHE A  23      -1.002   3.939 -10.039  1.00  0.70           H  
ATOM    301  HA  PHE A  23      -0.350   3.958  -7.118  1.00  0.70           H  
ATOM    302 1HB  PHE A  23       0.357   6.029  -9.119  1.00  0.70           H  
ATOM    303 2HB  PHE A  23       0.789   5.999  -7.463  1.00  0.70           H  
ATOM    304  HD1 PHE A  23       1.529   5.046 -10.744  1.00  0.70           H  
ATOM    305  HD2 PHE A  23       2.427   4.546  -6.652  1.00  0.70           H  
ATOM    306  HE1 PHE A  23       3.770   4.259 -11.344  1.00  0.70           H  
ATOM    307  HE2 PHE A  23       4.573   3.747  -7.234  1.00  0.70           H  
ATOM    308  HZ  PHE A  23       5.310   3.629  -9.531  1.00  0.70           H  
ATOM    309  N   LYS A  24      -1.561   6.231  -6.651  1.00  0.72           N  
ATOM    310  CA  LYS A  24      -2.457   7.366  -6.354  1.00  0.72           C  
ATOM    311  C   LYS A  24      -1.648   8.619  -5.962  1.00  0.72           C  
ATOM    312  O   LYS A  24      -0.838   8.585  -5.029  1.00  0.72           O  
ATOM    313  CB  LYS A  24      -3.454   7.017  -5.258  1.00  0.72           C  
ATOM    314  CG  LYS A  24      -4.437   8.141  -4.955  1.00  0.72           C  
ATOM    315  CD  LYS A  24      -5.439   7.731  -3.895  1.00  0.72           C  
ATOM    316  CE  LYS A  24      -6.415   8.861  -3.607  1.00  0.72           C  
ATOM    317  NZ  LYS A  24      -7.412   8.478  -2.570  1.00  0.72           N  
ATOM    318  H   LYS A  24      -0.843   5.964  -5.974  1.00  0.72           H  
ATOM    319  HA  LYS A  24      -3.013   7.617  -7.251  1.00  0.72           H  
ATOM    320 1HB  LYS A  24      -4.024   6.129  -5.549  1.00  0.72           H  
ATOM    321 2HB  LYS A  24      -2.924   6.776  -4.339  1.00  0.72           H  
ATOM    322 1HG  LYS A  24      -3.891   9.022  -4.609  1.00  0.72           H  
ATOM    323 2HG  LYS A  24      -4.971   8.408  -5.872  1.00  0.72           H  
ATOM    324 1HD  LYS A  24      -5.993   6.855  -4.242  1.00  0.72           H  
ATOM    325 2HD  LYS A  24      -4.907   7.468  -2.973  1.00  0.72           H  
ATOM    326 1HE  LYS A  24      -5.860   9.732  -3.260  1.00  0.72           H  
ATOM    327 2HE  LYS A  24      -6.942   9.122  -4.529  1.00  0.72           H  
ATOM    328 1HZ  LYS A  24      -8.041   9.252  -2.408  1.00  0.72           H  
ATOM    329 2HZ  LYS A  24      -7.939   7.675  -2.892  1.00  0.72           H  
ATOM    330 3HZ  LYS A  24      -6.931   8.245  -1.710  1.00  0.72           H  
ATOM    331  N   VAL A  25      -1.873   9.737  -6.679  1.00  0.74           N  
ATOM    332  CA  VAL A  25      -1.072  10.959  -6.488  1.00  0.74           C  
ATOM    333  C   VAL A  25      -1.630  11.726  -5.275  1.00  0.74           C  
ATOM    334  O   VAL A  25      -2.779  12.161  -5.310  1.00  0.74           O  
ATOM    335  CB  VAL A  25      -1.247  11.916  -7.718  1.00  0.74           C  
ATOM    336  CG1 VAL A  25      -0.448  13.099  -7.564  1.00  0.74           C  
ATOM    337  CG2 VAL A  25      -0.909  11.322  -8.986  1.00  0.74           C  
ATOM    338  H   VAL A  25      -2.599   9.732  -7.397  1.00  0.74           H  
ATOM    339  HA  VAL A  25      -0.034  10.701  -6.326  1.00  0.74           H  
ATOM    340  HB  VAL A  25      -2.294  12.221  -7.734  1.00  0.74           H  
ATOM    341 1HG1 VAL A  25      -0.617  13.778  -8.398  1.00  0.74           H  
ATOM    342 2HG1 VAL A  25      -0.653  13.599  -6.620  1.00  0.74           H  
ATOM    343 3HG1 VAL A  25       0.531  12.768  -7.598  1.00  0.74           H  
ATOM    344 1HG2 VAL A  25      -1.089  12.044  -9.784  1.00  0.74           H  
ATOM    345 2HG2 VAL A  25       0.140  11.050  -8.975  1.00  0.74           H  
ATOM    346 3HG2 VAL A  25      -1.545  10.461  -9.129  1.00  0.74           H  
ATOM    347  N   LYS A  26      -0.858  11.961  -4.210  1.00  0.76           N  
ATOM    348  CA  LYS A  26      -1.496  12.657  -3.095  1.00  0.76           C  
ATOM    349  C   LYS A  26      -1.793  14.143  -3.402  1.00  0.76           C  
ATOM    350  O   LYS A  26      -1.013  14.807  -4.090  1.00  0.76           O  
ATOM    351  CB  LYS A  26      -0.627  12.601  -1.840  1.00  0.76           C  
ATOM    352  CG  LYS A  26      -0.473  11.225  -1.203  1.00  0.76           C  
ATOM    353  CD  LYS A  26       0.358  11.324   0.077  1.00  0.76           C  
ATOM    354  CE  LYS A  26       0.548   9.968   0.735  1.00  0.76           C  
ATOM    355  NZ  LYS A  26       1.310  10.067   2.015  1.00  0.76           N  
ATOM    356  H   LYS A  26       0.108  11.637  -4.116  1.00  0.76           H  
ATOM    357  HA  LYS A  26      -2.405  12.117  -2.876  1.00  0.76           H  
ATOM    358 1HB  LYS A  26       0.374  12.961  -2.084  1.00  0.76           H  
ATOM    359 2HB  LYS A  26      -1.035  13.280  -1.088  1.00  0.76           H  
ATOM    360 1HG  LYS A  26      -1.454  10.809  -0.966  1.00  0.76           H  
ATOM    361 2HG  LYS A  26       0.026  10.551  -1.902  1.00  0.76           H  
ATOM    362 1HD  LYS A  26       1.340  11.739  -0.169  1.00  0.76           H  
ATOM    363 2HD  LYS A  26      -0.137  11.994   0.778  1.00  0.76           H  
ATOM    364 1HE  LYS A  26      -0.428   9.530   0.937  1.00  0.76           H  
ATOM    365 2HE  LYS A  26       1.093   9.317   0.050  1.00  0.76           H  
ATOM    366 1HZ  LYS A  26       1.412   9.145   2.414  1.00  0.76           H  
ATOM    367 2HZ  LYS A  26       2.221  10.461   1.837  1.00  0.76           H  
ATOM    368 3HZ  LYS A  26       0.805  10.658   2.658  1.00  0.76           H  
ATOM    369  N   PRO A  27      -2.918  14.695  -2.914  1.00  0.77           N  
ATOM    370  CA  PRO A  27      -3.225  16.109  -2.951  1.00  0.77           C  
ATOM    371  C   PRO A  27      -2.088  16.853  -2.271  1.00  0.77           C  
ATOM    372  O   PRO A  27      -1.563  16.387  -1.262  1.00  0.77           O  
ATOM    373  CB  PRO A  27      -4.526  16.196  -2.147  1.00  0.77           C  
ATOM    374  CG  PRO A  27      -5.165  14.839  -2.327  1.00  0.77           C  
ATOM    375  CD  PRO A  27      -4.004  13.861  -2.356  1.00  0.77           C  
ATOM    376  HA  PRO A  27      -3.373  16.439  -3.984  1.00  0.77           H  
ATOM    377 1HB  PRO A  27      -4.302  16.431  -1.095  1.00  0.77           H  
ATOM    378 2HB  PRO A  27      -5.150  17.016  -2.532  1.00  0.77           H  
ATOM    379 1HG  PRO A  27      -5.869  14.639  -1.504  1.00  0.77           H  
ATOM    380 2HG  PRO A  27      -5.752  14.824  -3.257  1.00  0.77           H  
ATOM    381 1HD  PRO A  27      -3.752  13.503  -1.347  1.00  0.77           H  
ATOM    382 2HD  PRO A  27      -4.286  13.051  -3.045  1.00  0.77           H  
ATOM    383  N   GLY A  28      -1.706  18.004  -2.808  1.00  0.77           N  
ATOM    384  CA  GLY A  28      -0.618  18.784  -2.218  1.00  0.77           C  
ATOM    385  C   GLY A  28       0.778  18.327  -2.668  1.00  0.77           C  
ATOM    386  O   GLY A  28       1.784  18.902  -2.251  1.00  0.77           O  
ATOM    387  H   GLY A  28      -2.165  18.352  -3.637  1.00  0.77           H  
ATOM    388 1HA  GLY A  28      -0.752  19.834  -2.478  1.00  0.77           H  
ATOM    389 2HA  GLY A  28      -0.683  18.721  -1.132  1.00  0.77           H  
ATOM    390  N   MET A  29       0.836  17.327  -3.552  1.00  0.77           N  
ATOM    391  CA  MET A  29       2.098  16.784  -4.052  1.00  0.77           C  
ATOM    392  C   MET A  29       3.065  17.758  -4.694  1.00  0.77           C  
ATOM    393  O   MET A  29       2.668  18.655  -5.440  1.00  0.77           O  
ATOM    394  CB  MET A  29       1.827  15.698  -5.083  1.00  0.77           C  
ATOM    395  CG  MET A  29       3.068  15.155  -5.655  1.00  0.77           C  
ATOM    396  SD  MET A  29       2.803  13.854  -6.650  1.00  0.77           S  
ATOM    397  CE  MET A  29       2.144  12.755  -5.529  1.00  0.77           C  
ATOM    398  H   MET A  29      -0.021  16.855  -3.841  1.00  0.77           H  
ATOM    399  HA  MET A  29       2.618  16.334  -3.205  1.00  0.77           H  
ATOM    400 1HB  MET A  29       1.313  14.876  -4.611  1.00  0.77           H  
ATOM    401 2HB  MET A  29       1.192  16.079  -5.885  1.00  0.77           H  
ATOM    402 1HG  MET A  29       3.506  15.925  -6.278  1.00  0.77           H  
ATOM    403 2HG  MET A  29       3.769  14.910  -4.917  1.00  0.77           H  
ATOM    404 1HE  MET A  29       1.920  11.817  -6.010  1.00  0.77           H  
ATOM    405 2HE  MET A  29       2.833  12.601  -4.813  1.00  0.77           H  
ATOM    406 3HE  MET A  29       1.262  13.182  -5.090  1.00  0.77           H  
ATOM    407  N   LYS A  30       4.364  17.549  -4.415  1.00  0.76           N  
ATOM    408  CA  LYS A  30       5.407  18.326  -5.060  1.00  0.76           C  
ATOM    409  C   LYS A  30       6.199  17.470  -6.049  1.00  0.76           C  
ATOM    410  O   LYS A  30       6.526  17.939  -7.145  1.00  0.76           O  
ATOM    411  CB  LYS A  30       6.335  18.951  -4.032  1.00  0.76           C  
ATOM    412  CG  LYS A  30       5.661  19.961  -3.097  1.00  0.76           C  
ATOM    413  CD  LYS A  30       5.152  21.170  -3.895  1.00  0.76           C  
ATOM    414  CE  LYS A  30       4.613  22.273  -3.001  1.00  0.76           C  
ATOM    415  NZ  LYS A  30       4.065  23.413  -3.805  1.00  0.76           N  
ATOM    416  H   LYS A  30       4.645  16.801  -3.765  1.00  0.76           H  
ATOM    417  HA  LYS A  30       4.939  19.132  -5.625  1.00  0.76           H  
ATOM    418 1HB  LYS A  30       6.763  18.157  -3.412  1.00  0.76           H  
ATOM    419 2HB  LYS A  30       7.159  19.450  -4.540  1.00  0.76           H  
ATOM    420 1HG  LYS A  30       4.811  19.485  -2.598  1.00  0.76           H  
ATOM    421 2HG  LYS A  30       6.367  20.295  -2.341  1.00  0.76           H  
ATOM    422 1HD  LYS A  30       5.967  21.581  -4.490  1.00  0.76           H  
ATOM    423 2HD  LYS A  30       4.357  20.850  -4.575  1.00  0.76           H  
ATOM    424 1HE  LYS A  30       3.823  21.873  -2.366  1.00  0.76           H  
ATOM    425 2HE  LYS A  30       5.420  22.644  -2.372  1.00  0.76           H  
ATOM    426 1HZ  LYS A  30       3.723  24.133  -3.195  1.00  0.76           H  
ATOM    427 2HZ  LYS A  30       4.794  23.819  -4.425  1.00  0.76           H  
ATOM    428 3HZ  LYS A  30       3.313  23.076  -4.382  1.00  0.76           H  
ATOM    429  N   SER A  31       6.512  16.215  -5.695  1.00  0.75           N  
ATOM    430  CA  SER A  31       7.277  15.415  -6.669  1.00  0.75           C  
ATOM    431  C   SER A  31       7.186  13.916  -6.462  1.00  0.75           C  
ATOM    432  O   SER A  31       6.906  13.455  -5.346  1.00  0.75           O  
ATOM    433  CB  SER A  31       8.741  15.806  -6.646  1.00  0.75           C  
ATOM    434  OG  SER A  31       9.339  15.451  -5.432  1.00  0.75           O  
ATOM    435  H   SER A  31       6.229  15.836  -4.775  1.00  0.75           H  
ATOM    436  HA  SER A  31       6.883  15.627  -7.663  1.00  0.75           H  
ATOM    437 1HB  SER A  31       9.259  15.307  -7.468  1.00  0.75           H  
ATOM    438 2HB  SER A  31       8.845  16.876  -6.809  1.00  0.75           H  
ATOM    439  HG  SER A  31       9.276  14.495  -5.384  1.00  0.75           H  
ATOM    440  N   LEU A  32       7.472  13.170  -7.551  1.00  0.73           N  
ATOM    441  CA  LEU A  32       7.532  11.700  -7.543  1.00  0.73           C  
ATOM    442  C   LEU A  32       8.805  11.156  -8.147  1.00  0.73           C  
ATOM    443  O   LEU A  32       9.386  11.763  -9.049  1.00  0.73           O  
ATOM    444  CB  LEU A  32       6.360  11.087  -8.307  1.00  0.73           C  
ATOM    445  CG  LEU A  32       5.156  11.534  -7.824  1.00  0.73           C  
ATOM    446  CD1 LEU A  32       3.953  11.072  -8.723  1.00  0.73           C  
ATOM    447  CD2 LEU A  32       5.201  11.053  -6.477  1.00  0.73           C  
ATOM    448  H   LEU A  32       7.681  13.675  -8.414  1.00  0.73           H  
ATOM    449  HA  LEU A  32       7.488  11.359  -6.513  1.00  0.73           H  
ATOM    450 1HB  LEU A  32       6.426  11.172  -9.338  1.00  0.73           H  
ATOM    451 2HB  LEU A  32       6.381  10.017  -8.092  1.00  0.73           H  
ATOM    452  HG  LEU A  32       5.117  12.608  -7.813  1.00  0.73           H  
ATOM    453 1HD1 LEU A  32       3.019  11.416  -8.299  1.00  0.73           H  
ATOM    454 2HD1 LEU A  32       4.055  11.487  -9.715  1.00  0.73           H  
ATOM    455 3HD1 LEU A  32       3.925  10.021  -8.811  1.00  0.73           H  
ATOM    456 1HD2 LEU A  32       4.343  11.330  -5.945  1.00  0.73           H  
ATOM    457 2HD2 LEU A  32       5.313  10.006  -6.529  1.00  0.73           H  
ATOM    458 3HD2 LEU A  32       6.040  11.419  -5.969  1.00  0.73           H  
ATOM    459  N   LEU A  33       9.200   9.967  -7.704  1.00  0.73           N  
ATOM    460  CA  LEU A  33      10.323   9.284  -8.339  1.00  0.73           C  
ATOM    461  C   LEU A  33      10.126   7.782  -8.513  1.00  0.73           C  
ATOM    462  O   LEU A  33       9.826   7.063  -7.560  1.00  0.73           O  
ATOM    463  CB  LEU A  33      11.601   9.518  -7.543  1.00  0.73           C  
ATOM    464  CG  LEU A  33      12.834   8.715  -8.019  1.00  0.73           C  
ATOM    465  CD1 LEU A  33      13.255   9.167  -9.406  1.00  0.73           C  
ATOM    466  CD2 LEU A  33      13.955   8.885  -7.018  1.00  0.73           C  
ATOM    467  H   LEU A  33       8.720   9.524  -6.919  1.00  0.73           H  
ATOM    468  HA  LEU A  33      10.459   9.710  -9.330  1.00  0.73           H  
ATOM    469 1HB  LEU A  33      11.854  10.575  -7.604  1.00  0.73           H  
ATOM    470 2HB  LEU A  33      11.414   9.266  -6.502  1.00  0.73           H  
ATOM    471  HG  LEU A  33      12.571   7.660  -8.081  1.00  0.73           H  
ATOM    472 1HD1 LEU A  33      14.103   8.582  -9.727  1.00  0.73           H  
ATOM    473 2HD1 LEU A  33      12.454   9.024 -10.099  1.00  0.73           H  
ATOM    474 3HD1 LEU A  33      13.531  10.218  -9.392  1.00  0.73           H  
ATOM    475 1HD2 LEU A  33      14.817   8.311  -7.342  1.00  0.73           H  
ATOM    476 2HD2 LEU A  33      14.227   9.939  -6.954  1.00  0.73           H  
ATOM    477 3HD2 LEU A  33      13.629   8.532  -6.041  1.00  0.73           H  
ATOM    478  N   LEU A  34      10.329   7.307  -9.742  1.00  0.74           N  
ATOM    479  CA  LEU A  34      10.284   5.879 -10.041  1.00  0.74           C  
ATOM    480  C   LEU A  34      11.614   5.455 -10.674  1.00  0.74           C  
ATOM    481  O   LEU A  34      12.018   5.999 -11.710  1.00  0.74           O  
ATOM    482  CB  LEU A  34       9.119   5.543 -10.984  1.00  0.74           C  
ATOM    483  CG  LEU A  34       8.821   4.022 -11.202  1.00  0.74           C  
ATOM    484  CD1 LEU A  34       7.381   3.877 -11.677  1.00  0.74           C  
ATOM    485  CD2 LEU A  34       9.779   3.433 -12.206  1.00  0.74           C  
ATOM    486  H   LEU A  34      10.532   7.967 -10.494  1.00  0.74           H  
ATOM    487  HA  LEU A  34      10.152   5.329  -9.114  1.00  0.74           H  
ATOM    488 1HB  LEU A  34       8.215   5.999 -10.587  1.00  0.74           H  
ATOM    489 2HB  LEU A  34       9.326   5.983 -11.959  1.00  0.74           H  
ATOM    490  HG  LEU A  34       8.927   3.488 -10.259  1.00  0.74           H  
ATOM    491 1HD1 LEU A  34       7.133   2.825 -11.820  1.00  0.74           H  
ATOM    492 2HD1 LEU A  34       6.735   4.306 -10.940  1.00  0.74           H  
ATOM    493 3HD1 LEU A  34       7.253   4.412 -12.610  1.00  0.74           H  
ATOM    494 1HD2 LEU A  34       9.550   2.389 -12.350  1.00  0.74           H  
ATOM    495 2HD2 LEU A  34       9.684   3.953 -13.129  1.00  0.74           H  
ATOM    496 3HD2 LEU A  34      10.789   3.519 -11.865  1.00  0.74           H  
ATOM    497  N   ARG A  35      12.314   4.510 -10.045  1.00  0.77           N  
ATOM    498  CA  ARG A  35      13.587   4.046 -10.577  1.00  0.77           C  
ATOM    499  C   ARG A  35      13.662   2.570 -10.924  1.00  0.77           C  
ATOM    500  O   ARG A  35      13.135   1.713 -10.219  1.00  0.77           O  
ATOM    501  CB  ARG A  35      14.737   4.280  -9.607  1.00  0.77           C  
ATOM    502  CG  ARG A  35      15.223   5.648  -9.427  1.00  0.77           C  
ATOM    503  CD  ARG A  35      16.376   5.654  -8.502  1.00  0.77           C  
ATOM    504  NE  ARG A  35      17.011   6.932  -8.469  1.00  0.77           N  
ATOM    505  CZ  ARG A  35      18.019   7.286  -7.681  1.00  0.77           C  
ATOM    506  NH1 ARG A  35      18.537   6.455  -6.800  1.00  0.77           N  
ATOM    507  NH2 ARG A  35      18.467   8.498  -7.828  1.00  0.77           N  
ATOM    508  H   ARG A  35      11.948   4.112  -9.188  1.00  0.77           H  
ATOM    509  HA  ARG A  35      13.775   4.612 -11.475  1.00  0.77           H  
ATOM    510 1HB  ARG A  35      14.457   3.909  -8.625  1.00  0.77           H  
ATOM    511 2HB  ARG A  35      15.584   3.699  -9.939  1.00  0.77           H  
ATOM    512 1HG  ARG A  35      15.557   6.046 -10.369  1.00  0.77           H  
ATOM    513 2HG  ARG A  35      14.436   6.269  -9.019  1.00  0.77           H  
ATOM    514 1HD  ARG A  35      16.039   5.408  -7.492  1.00  0.77           H  
ATOM    515 2HD  ARG A  35      17.105   4.919  -8.829  1.00  0.77           H  
ATOM    516  HE  ARG A  35      16.699   7.649  -9.140  1.00  0.77           H  
ATOM    517 1HH1 ARG A  35      18.163   5.519  -6.709  1.00  0.77           H  
ATOM    518 2HH1 ARG A  35      19.301   6.752  -6.213  1.00  0.77           H  
ATOM    519 1HH2 ARG A  35      17.991   9.074  -8.545  1.00  0.77           H  
ATOM    520 2HH2 ARG A  35      19.228   8.846  -7.270  1.00  0.77           H  
ATOM    521  N   PHE A  36      14.408   2.280 -11.985  1.00  0.82           N  
ATOM    522  CA  PHE A  36      14.765   0.911 -12.367  1.00  0.82           C  
ATOM    523  C   PHE A  36      16.219   0.688 -12.085  1.00  0.82           C  
ATOM    524  O   PHE A  36      17.074   1.358 -12.680  1.00  0.82           O  
ATOM    525  CB  PHE A  36      14.482   0.617 -13.822  1.00  0.82           C  
ATOM    526  CG  PHE A  36      13.079   0.494 -14.111  1.00  0.82           C  
ATOM    527  CD1 PHE A  36      12.301   1.566 -14.374  1.00  0.82           C  
ATOM    528  CD2 PHE A  36      12.520  -0.751 -14.109  1.00  0.82           C  
ATOM    529  CE1 PHE A  36      11.006   1.397 -14.638  1.00  0.82           C  
ATOM    530  CE2 PHE A  36      11.212  -0.922 -14.378  1.00  0.82           C  
ATOM    531  CZ  PHE A  36      10.442   0.158 -14.651  1.00  0.82           C  
ATOM    532  H   PHE A  36      14.772   3.065 -12.525  1.00  0.82           H  
ATOM    533  HA  PHE A  36      14.190   0.210 -11.758  1.00  0.82           H  
ATOM    534 1HB  PHE A  36      14.894   1.404 -14.443  1.00  0.82           H  
ATOM    535 2HB  PHE A  36      14.967  -0.300 -14.105  1.00  0.82           H  
ATOM    536  HD1 PHE A  36      12.721   2.562 -14.362  1.00  0.82           H  
ATOM    537  HD2 PHE A  36      13.151  -1.607 -13.882  1.00  0.82           H  
ATOM    538  HE1 PHE A  36      10.419   2.253 -14.831  1.00  0.82           H  
ATOM    539  HE2 PHE A  36      10.788  -1.907 -14.370  1.00  0.82           H  
ATOM    540  HZ  PHE A  36       9.384   0.039 -14.863  1.00  0.82           H  
ATOM    541  N   MET A  37      16.492  -0.235 -11.166  1.00  0.89           N  
ATOM    542  CA  MET A  37      17.842  -0.441 -10.683  1.00  0.89           C  
ATOM    543  C   MET A  37      18.376  -1.853 -10.700  1.00  0.89           C  
ATOM    544  O   MET A  37      17.639  -2.849 -10.672  1.00  0.89           O  
ATOM    545  CB  MET A  37      17.938   0.080  -9.263  1.00  0.89           C  
ATOM    546  CG  MET A  37      17.674   1.526  -9.172  1.00  0.89           C  
ATOM    547  SD  MET A  37      17.776   2.143  -7.551  1.00  0.89           S  
ATOM    548  CE  MET A  37      16.309   1.381  -7.000  1.00  0.89           C  
ATOM    549  H   MET A  37      15.727  -0.773 -10.752  1.00  0.89           H  
ATOM    550  HA  MET A  37      18.512   0.147 -11.307  1.00  0.89           H  
ATOM    551 1HB  MET A  37      17.227  -0.432  -8.640  1.00  0.89           H  
ATOM    552 2HB  MET A  37      18.943  -0.118  -8.864  1.00  0.89           H  
ATOM    553 1HG  MET A  37      18.380   2.026  -9.781  1.00  0.89           H  
ATOM    554 2HG  MET A  37      16.684   1.733  -9.544  1.00  0.89           H  
ATOM    555 1HE  MET A  37      16.139   1.644  -5.958  1.00  0.89           H  
ATOM    556 2HE  MET A  37      15.483   1.719  -7.615  1.00  0.89           H  
ATOM    557 3HE  MET A  37      16.404   0.310  -7.087  1.00  0.89           H  
ATOM    558  N   ALA A  38      19.687  -1.879 -10.806  1.00  0.97           N  
ATOM    559  CA  ALA A  38      20.582  -3.007 -10.697  1.00  0.97           C  
ATOM    560  C   ALA A  38      21.225  -2.843  -9.333  1.00  0.97           C  
ATOM    561  O   ALA A  38      20.530  -2.557  -8.352  1.00  0.97           O  
ATOM    562  CB  ALA A  38      21.576  -3.011 -11.841  1.00  0.97           C  
ATOM    563  H   ALA A  38      20.165  -0.974 -10.894  1.00  0.97           H  
ATOM    564  HA  ALA A  38      20.006  -3.933 -10.693  1.00  0.97           H  
ATOM    565 1HB  ALA A  38      22.252  -3.855 -11.745  1.00  0.97           H  
ATOM    566 2HB  ALA A  38      21.032  -3.097 -12.774  1.00  0.97           H  
ATOM    567 3HB  ALA A  38      22.142  -2.074 -11.832  1.00  0.97           H  
ATOM    568  N   GLY A  39      22.536  -3.052  -9.263  1.00  1.03           N  
ATOM    569  CA  GLY A  39      23.286  -2.760  -8.056  1.00  1.03           C  
ATOM    570  C   GLY A  39      23.244  -1.226  -8.020  1.00  1.03           C  
ATOM    571  O   GLY A  39      22.320  -0.649  -8.571  1.00  1.03           O  
ATOM    572  H   GLY A  39      23.037  -3.355 -10.082  1.00  1.03           H  
ATOM    573 1HA  GLY A  39      22.802  -3.194  -7.180  1.00  1.03           H  
ATOM    574 2HA  GLY A  39      24.301  -3.143  -8.140  1.00  1.03           H  
ATOM    575  N   PRO A  40      24.205  -0.512  -7.450  1.00  1.06           N  
ATOM    576  CA  PRO A  40      24.168   0.944  -7.312  1.00  1.06           C  
ATOM    577  C   PRO A  40      23.745   1.706  -8.598  1.00  1.06           C  
ATOM    578  O   PRO A  40      23.186   2.800  -8.507  1.00  1.06           O  
ATOM    579  CB  PRO A  40      25.623   1.244  -6.936  1.00  1.06           C  
ATOM    580  CG  PRO A  40      26.077  -0.010  -6.191  1.00  1.06           C  
ATOM    581  CD  PRO A  40      25.409  -1.160  -6.929  1.00  1.06           C  
ATOM    582  HA  PRO A  40      23.495   1.201  -6.483  1.00  1.06           H  
ATOM    583 1HB  PRO A  40      26.213   1.442  -7.845  1.00  1.06           H  
ATOM    584 2HB  PRO A  40      25.670   2.155  -6.318  1.00  1.06           H  
ATOM    585 1HG  PRO A  40      27.176  -0.079  -6.202  1.00  1.06           H  
ATOM    586 2HG  PRO A  40      25.773   0.049  -5.136  1.00  1.06           H  
ATOM    587 1HD  PRO A  40      26.050  -1.516  -7.750  1.00  1.06           H  
ATOM    588 2HD  PRO A  40      25.147  -1.959  -6.220  1.00  1.06           H  
ATOM    589  N   GLU A  41      24.055   1.163  -9.781  1.00  1.05           N  
ATOM    590  CA  GLU A  41      23.701   1.789 -11.063  1.00  1.05           C  
ATOM    591  C   GLU A  41      22.179   1.814 -11.301  1.00  1.05           C  
ATOM    592  O   GLU A  41      21.478   0.814 -11.080  1.00  1.05           O  
ATOM    593  CB  GLU A  41      24.441   1.080 -12.201  1.00  1.05           C  
ATOM    594  CG  GLU A  41      24.273   1.693 -13.590  1.00  1.05           C  
ATOM    595  CD  GLU A  41      25.201   1.098 -14.612  1.00  1.05           C  
ATOM    596  OE1 GLU A  41      25.997   0.270 -14.250  1.00  1.05           O  
ATOM    597  OE2 GLU A  41      25.117   1.474 -15.754  1.00  1.05           O  
ATOM    598  H   GLU A  41      24.519   0.270  -9.799  1.00  1.05           H  
ATOM    599  HA  GLU A  41      24.040   2.827 -11.040  1.00  1.05           H  
ATOM    600 1HB  GLU A  41      25.507   1.063 -11.978  1.00  1.05           H  
ATOM    601 2HB  GLU A  41      24.102   0.044 -12.254  1.00  1.05           H  
ATOM    602 1HG  GLU A  41      23.245   1.535 -13.920  1.00  1.05           H  
ATOM    603 2HG  GLU A  41      24.435   2.748 -13.543  1.00  1.05           H  
ATOM    604  N   VAL A  42      21.676   2.958 -11.782  1.00  1.00           N  
ATOM    605  CA  VAL A  42      20.250   3.111 -12.034  1.00  1.00           C  
ATOM    606  C   VAL A  42      19.990   3.157 -13.534  1.00  1.00           C  
ATOM    607  O   VAL A  42      20.484   4.048 -14.231  1.00  1.00           O  
ATOM    608  CB  VAL A  42      19.731   4.428 -11.422  1.00  1.00           C  
ATOM    609  CG1 VAL A  42      18.244   4.565 -11.680  1.00  1.00           C  
ATOM    610  CG2 VAL A  42      20.102   4.528  -9.941  1.00  1.00           C  
ATOM    611  H   VAL A  42      22.303   3.735 -11.988  1.00  1.00           H  
ATOM    612  HA  VAL A  42      19.717   2.264 -11.610  1.00  1.00           H  
ATOM    613  HB  VAL A  42      20.198   5.250 -11.945  1.00  1.00           H  
ATOM    614 1HG1 VAL A  42      17.895   5.512 -11.293  1.00  1.00           H  
ATOM    615 2HG1 VAL A  42      18.073   4.526 -12.743  1.00  1.00           H  
ATOM    616 3HG1 VAL A  42      17.700   3.760 -11.204  1.00  1.00           H  
ATOM    617 1HG2 VAL A  42      19.756   5.483  -9.551  1.00  1.00           H  
ATOM    618 2HG2 VAL A  42      19.658   3.738  -9.378  1.00  1.00           H  
ATOM    619 3HG2 VAL A  42      21.188   4.467  -9.835  1.00  1.00           H  
ATOM    620  N   GLY A  43      19.219   2.196 -14.038  1.00  0.93           N  
ATOM    621  CA  GLY A  43      18.910   2.109 -15.464  1.00  0.93           C  
ATOM    622  C   GLY A  43      18.120   3.339 -15.890  1.00  0.93           C  
ATOM    623  O   GLY A  43      18.461   4.020 -16.861  1.00  0.93           O  
ATOM    624  H   GLY A  43      18.792   1.528 -13.401  1.00  0.93           H  
ATOM    625 1HA  GLY A  43      19.832   2.032 -16.040  1.00  0.93           H  
ATOM    626 2HA  GLY A  43      18.327   1.208 -15.656  1.00  0.93           H  
ATOM    627  N   ILE A  44      17.021   3.555 -15.169  1.00  0.86           N  
ATOM    628  CA  ILE A  44      16.110   4.684 -15.382  1.00  0.86           C  
ATOM    629  C   ILE A  44      15.748   5.416 -14.102  1.00  0.86           C  
ATOM    630  O   ILE A  44      15.347   4.798 -13.117  1.00  0.86           O  
ATOM    631  CB  ILE A  44      14.780   4.234 -16.013  1.00  0.86           C  
ATOM    632  CG1 ILE A  44      14.968   3.616 -17.335  1.00  0.86           C  
ATOM    633  CG2 ILE A  44      13.773   5.372 -16.058  1.00  0.86           C  
ATOM    634  CD1 ILE A  44      13.703   2.969 -17.808  1.00  0.86           C  
ATOM    635  H   ILE A  44      16.858   2.905 -14.399  1.00  0.86           H  
ATOM    636  HA  ILE A  44      16.597   5.400 -16.049  1.00  0.86           H  
ATOM    637  HB  ILE A  44      14.372   3.466 -15.402  1.00  0.86           H  
ATOM    638 1HG1 ILE A  44      15.279   4.375 -18.056  1.00  0.86           H  
ATOM    639 2HG1 ILE A  44      15.738   2.863 -17.273  1.00  0.86           H  
ATOM    640 1HG2 ILE A  44      12.835   5.018 -16.476  1.00  0.86           H  
ATOM    641 2HG2 ILE A  44      13.591   5.749 -15.060  1.00  0.86           H  
ATOM    642 3HG2 ILE A  44      14.176   6.155 -16.663  1.00  0.86           H  
ATOM    643 1HD1 ILE A  44      13.882   2.521 -18.766  1.00  0.86           H  
ATOM    644 2HD1 ILE A  44      13.396   2.198 -17.102  1.00  0.86           H  
ATOM    645 3HD1 ILE A  44      12.916   3.714 -17.893  1.00  0.86           H  
ATOM    646  N   ASP A  45      15.845   6.740 -14.123  1.00  0.81           N  
ATOM    647  CA  ASP A  45      15.367   7.592 -13.036  1.00  0.81           C  
ATOM    648  C   ASP A  45      14.295   8.528 -13.576  1.00  0.81           C  
ATOM    649  O   ASP A  45      14.614   9.502 -14.265  1.00  0.81           O  
ATOM    650  CB  ASP A  45      16.549   8.352 -12.396  1.00  0.81           C  
ATOM    651  CG  ASP A  45      16.247   9.369 -11.241  1.00  0.81           C  
ATOM    652  OD1 ASP A  45      15.530  10.313 -11.462  1.00  0.81           O  
ATOM    653  OD2 ASP A  45      16.736   9.170 -10.135  1.00  0.81           O  
ATOM    654  H   ASP A  45      16.270   7.190 -14.933  1.00  0.81           H  
ATOM    655  HA  ASP A  45      14.897   6.970 -12.280  1.00  0.81           H  
ATOM    656 1HB  ASP A  45      17.264   7.631 -12.019  1.00  0.81           H  
ATOM    657 2HB  ASP A  45      17.064   8.903 -13.183  1.00  0.81           H  
ATOM    658  N   LEU A  46      13.013   8.195 -13.341  1.00  0.78           N  
ATOM    659  CA  LEU A  46      11.935   9.023 -13.872  1.00  0.78           C  
ATOM    660  C   LEU A  46      11.371   9.891 -12.766  1.00  0.78           C  
ATOM    661  O   LEU A  46      10.756   9.397 -11.811  1.00  0.78           O  
ATOM    662  CB  LEU A  46      10.812   8.172 -14.492  1.00  0.78           C  
ATOM    663  CG  LEU A  46       9.635   8.962 -15.068  1.00  0.78           C  
ATOM    664  CD1 LEU A  46      10.162   9.848 -16.144  1.00  0.78           C  
ATOM    665  CD2 LEU A  46       8.596   8.002 -15.641  1.00  0.78           C  
ATOM    666  H   LEU A  46      12.780   7.379 -12.775  1.00  0.78           H  
ATOM    667  HA  LEU A  46      12.337   9.677 -14.644  1.00  0.78           H  
ATOM    668 1HB  LEU A  46      11.236   7.576 -15.300  1.00  0.78           H  
ATOM    669 2HB  LEU A  46      10.428   7.492 -13.729  1.00  0.78           H  
ATOM    670  HG  LEU A  46       9.177   9.585 -14.294  1.00  0.78           H  
ATOM    671 1HD1 LEU A  46       9.355  10.399 -16.573  1.00  0.78           H  
ATOM    672 2HD1 LEU A  46      10.896  10.536 -15.727  1.00  0.78           H  
ATOM    673 3HD1 LEU A  46      10.627   9.250 -16.890  1.00  0.78           H  
ATOM    674 1HD2 LEU A  46       7.768   8.571 -16.070  1.00  0.78           H  
ATOM    675 2HD2 LEU A  46       9.057   7.393 -16.417  1.00  0.78           H  
ATOM    676 3HD2 LEU A  46       8.219   7.362 -14.845  1.00  0.78           H  
ATOM    677  N   ARG A  47      11.599  11.188 -12.887  1.00  0.76           N  
ATOM    678  CA  ARG A  47      11.187  12.133 -11.876  1.00  0.76           C  
ATOM    679  C   ARG A  47      10.138  13.060 -12.410  1.00  0.76           C  
ATOM    680  O   ARG A  47      10.215  13.543 -13.540  1.00  0.76           O  
ATOM    681  CB  ARG A  47      12.360  12.956 -11.361  1.00  0.76           C  
ATOM    682  CG  ARG A  47      12.000  13.936 -10.231  1.00  0.76           C  
ATOM    683  CD  ARG A  47      13.186  14.641  -9.656  1.00  0.76           C  
ATOM    684  NE  ARG A  47      13.832  15.567 -10.588  1.00  0.76           N  
ATOM    685  CZ  ARG A  47      14.869  16.371 -10.255  1.00  0.76           C  
ATOM    686  NH1 ARG A  47      15.342  16.351  -9.025  1.00  0.76           N  
ATOM    687  NH2 ARG A  47      15.410  17.184 -11.151  1.00  0.76           N  
ATOM    688  H   ARG A  47      12.090  11.538 -13.708  1.00  0.76           H  
ATOM    689  HA  ARG A  47      10.768  11.583 -11.039  1.00  0.76           H  
ATOM    690 1HB  ARG A  47      13.138  12.282 -10.990  1.00  0.76           H  
ATOM    691 2HB  ARG A  47      12.789  13.528 -12.186  1.00  0.76           H  
ATOM    692 1HG  ARG A  47      11.328  14.699 -10.619  1.00  0.76           H  
ATOM    693 2HG  ARG A  47      11.496  13.391  -9.429  1.00  0.76           H  
ATOM    694 1HD  ARG A  47      12.864  15.210  -8.784  1.00  0.76           H  
ATOM    695 2HD  ARG A  47      13.923  13.898  -9.349  1.00  0.76           H  
ATOM    696  HE  ARG A  47      13.493  15.606 -11.548  1.00  0.76           H  
ATOM    697 1HH1 ARG A  47      14.933  15.735  -8.337  1.00  0.76           H  
ATOM    698 2HH1 ARG A  47      16.114  16.950  -8.772  1.00  0.76           H  
ATOM    699 1HH2 ARG A  47      15.053  17.205 -12.122  1.00  0.76           H  
ATOM    700 2HH2 ARG A  47      16.180  17.777 -10.897  1.00  0.76           H  
ATOM    701  N   VAL A  48       9.142  13.323 -11.606  1.00  0.77           N  
ATOM    702  CA  VAL A  48       8.155  14.264 -12.070  1.00  0.77           C  
ATOM    703  C   VAL A  48       8.074  15.354 -11.039  1.00  0.77           C  
ATOM    704  O   VAL A  48       8.157  15.082  -9.836  1.00  0.77           O  
ATOM    705  CB  VAL A  48       6.815  13.602 -12.151  1.00  0.77           C  
ATOM    706  CG1 VAL A  48       6.868  12.345 -13.027  1.00  0.77           C  
ATOM    707  CG2 VAL A  48       6.406  13.373 -10.813  1.00  0.77           C  
ATOM    708  H   VAL A  48       9.095  12.881 -10.686  1.00  0.77           H  
ATOM    709  HA  VAL A  48       8.439  14.691 -13.027  1.00  0.77           H  
ATOM    710  HB  VAL A  48       6.165  14.250 -12.630  1.00  0.77           H  
ATOM    711 1HG1 VAL A  48       5.871  11.905 -13.086  1.00  0.77           H  
ATOM    712 2HG1 VAL A  48       7.203  12.607 -14.013  1.00  0.77           H  
ATOM    713 3HG1 VAL A  48       7.557  11.621 -12.593  1.00  0.77           H  
ATOM    714 1HG2 VAL A  48       5.447  12.897 -10.787  1.00  0.77           H  
ATOM    715 2HG2 VAL A  48       7.163  12.749 -10.407  1.00  0.77           H  
ATOM    716 3HG2 VAL A  48       6.364  14.313 -10.267  1.00  0.77           H  
ATOM    717  N   ILE A  49       7.865  16.570 -11.496  1.00  0.81           N  
ATOM    718  CA  ILE A  49       7.758  17.679 -10.577  1.00  0.81           C  
ATOM    719  C   ILE A  49       6.461  18.446 -10.838  1.00  0.81           C  
ATOM    720  O   ILE A  49       6.171  18.848 -11.967  1.00  0.81           O  
ATOM    721  CB  ILE A  49       8.999  18.581 -10.696  1.00  0.81           C  
ATOM    722  CG1 ILE A  49      10.288  17.812 -10.407  1.00  0.81           C  
ATOM    723  CG2 ILE A  49       8.882  19.712  -9.738  1.00  0.81           C  
ATOM    724  CD1 ILE A  49      11.519  18.624 -10.701  1.00  0.81           C  
ATOM    725  H   ILE A  49       7.796  16.726 -12.502  1.00  0.81           H  
ATOM    726  HA  ILE A  49       7.719  17.297  -9.559  1.00  0.81           H  
ATOM    727  HB  ILE A  49       9.069  18.966 -11.677  1.00  0.81           H  
ATOM    728 1HG1 ILE A  49      10.299  17.506  -9.360  1.00  0.81           H  
ATOM    729 2HG1 ILE A  49      10.334  16.929 -11.031  1.00  0.81           H  
ATOM    730 1HG2 ILE A  49       9.748  20.357  -9.823  1.00  0.81           H  
ATOM    731 2HG2 ILE A  49       8.011  20.254  -9.983  1.00  0.81           H  
ATOM    732 3HG2 ILE A  49       8.813  19.327  -8.717  1.00  0.81           H  
ATOM    733 1HD1 ILE A  49      12.401  18.037 -10.486  1.00  0.81           H  
ATOM    734 2HD1 ILE A  49      11.525  18.915 -11.755  1.00  0.81           H  
ATOM    735 3HD1 ILE A  49      11.520  19.513 -10.078  1.00  0.81           H  
ATOM    736  N   PHE A  50       5.673  18.646  -9.779  1.00  0.86           N  
ATOM    737  CA  PHE A  50       4.389  19.340  -9.880  1.00  0.86           C  
ATOM    738  C   PHE A  50       4.462  20.826  -9.517  1.00  0.86           C  
ATOM    739  O   PHE A  50       3.450  21.530  -9.507  1.00  0.86           O  
ATOM    740  CB  PHE A  50       3.373  18.644  -8.992  1.00  0.86           C  
ATOM    741  CG  PHE A  50       2.919  17.311  -9.491  1.00  0.86           C  
ATOM    742  CD1 PHE A  50       3.623  16.166  -9.208  1.00  0.86           C  
ATOM    743  CD2 PHE A  50       1.736  17.201 -10.213  1.00  0.86           C  
ATOM    744  CE1 PHE A  50       3.158  14.947  -9.644  1.00  0.86           C  
ATOM    745  CE2 PHE A  50       1.273  15.977 -10.637  1.00  0.86           C  
ATOM    746  CZ  PHE A  50       1.979  14.851 -10.345  1.00  0.86           C  
ATOM    747  H   PHE A  50       5.969  18.309  -8.863  1.00  0.86           H  
ATOM    748  HA  PHE A  50       4.050  19.251 -10.908  1.00  0.86           H  
ATOM    749 1HB  PHE A  50       3.801  18.505  -7.995  1.00  0.86           H  
ATOM    750 2HB  PHE A  50       2.498  19.279  -8.876  1.00  0.86           H  
ATOM    751  HD1 PHE A  50       4.551  16.231  -8.634  1.00  0.86           H  
ATOM    752  HD2 PHE A  50       1.168  18.101 -10.434  1.00  0.86           H  
ATOM    753  HE1 PHE A  50       3.723  14.046  -9.418  1.00  0.86           H  
ATOM    754  HE2 PHE A  50       0.349  15.908 -11.196  1.00  0.86           H  
ATOM    755  HZ  PHE A  50       1.621  13.877 -10.672  1.00  0.86           H  
ATOM    756  N   ASP A  51       5.667  21.279  -9.205  1.00  0.92           N  
ATOM    757  CA  ASP A  51       5.967  22.658  -8.846  1.00  0.92           C  
ATOM    758  C   ASP A  51       7.407  23.040  -9.128  1.00  0.92           C  
ATOM    759  O   ASP A  51       8.146  23.456  -8.232  1.00  0.92           O  
ATOM    760  CB  ASP A  51       5.656  22.919  -7.375  1.00  0.92           C  
ATOM    761  CG  ASP A  51       5.816  24.398  -6.956  1.00  0.92           C  
ATOM    762  OD1 ASP A  51       6.034  25.251  -7.812  1.00  0.92           O  
ATOM    763  OD2 ASP A  51       5.671  24.664  -5.760  1.00  0.92           O  
ATOM    764  H   ASP A  51       6.425  20.618  -9.228  1.00  0.92           H  
ATOM    765  HA  ASP A  51       5.331  23.307  -9.451  1.00  0.92           H  
ATOM    766 1HB  ASP A  51       4.635  22.597  -7.160  1.00  0.92           H  
ATOM    767 2HB  ASP A  51       6.325  22.312  -6.767  1.00  0.92           H  
ATOM    768  N   TYR A  52       7.813  22.958 -10.382  1.00  0.97           N  
ATOM    769  CA  TYR A  52       9.167  23.302 -10.756  1.00  0.97           C  
ATOM    770  C   TYR A  52       9.147  24.802 -10.956  1.00  0.97           C  
ATOM    771  O   TYR A  52       9.036  25.277 -12.082  1.00  0.97           O  
ATOM    772  CB  TYR A  52       9.553  22.554 -12.029  1.00  0.97           C  
ATOM    773  CG  TYR A  52      10.996  22.464 -12.339  1.00  0.97           C  
ATOM    774  CD1 TYR A  52      11.898  22.160 -11.342  1.00  0.97           C  
ATOM    775  CD2 TYR A  52      11.425  22.649 -13.636  1.00  0.97           C  
ATOM    776  CE1 TYR A  52      13.236  22.041 -11.641  1.00  0.97           C  
ATOM    777  CE2 TYR A  52      12.759  22.532 -13.942  1.00  0.97           C  
ATOM    778  CZ  TYR A  52      13.667  22.228 -12.948  1.00  0.97           C  
ATOM    779  OH  TYR A  52      15.004  22.109 -13.250  1.00  0.97           O  
ATOM    780  H   TYR A  52       7.182  22.662 -11.125  1.00  0.97           H  
ATOM    781  HA  TYR A  52       9.855  23.062  -9.946  1.00  0.97           H  
ATOM    782 1HB  TYR A  52       9.155  21.549 -11.984  1.00  0.97           H  
ATOM    783 2HB  TYR A  52       9.070  23.034 -12.874  1.00  0.97           H  
ATOM    784  HD1 TYR A  52      11.552  22.011 -10.321  1.00  0.97           H  
ATOM    785  HD2 TYR A  52      10.703  22.883 -14.417  1.00  0.97           H  
ATOM    786  HE1 TYR A  52      13.951  21.799 -10.854  1.00  0.97           H  
ATOM    787  HE2 TYR A  52      13.099  22.676 -14.967  1.00  0.97           H  
ATOM    788  HH  TYR A  52      15.491  21.875 -12.457  1.00  0.97           H  
ATOM    789  N   ASP A  53       9.134  25.549  -9.853  1.00  0.99           N  
ATOM    790  CA  ASP A  53       8.938  26.997  -9.921  1.00  0.99           C  
ATOM    791  C   ASP A  53       7.643  27.311 -10.684  1.00  0.99           C  
ATOM    792  O   ASP A  53       7.635  28.101 -11.630  1.00  0.99           O  
ATOM    793  CB  ASP A  53      10.136  27.692 -10.587  1.00  0.99           C  
ATOM    794  CG  ASP A  53      11.441  27.533  -9.794  1.00  0.99           C  
ATOM    795  OD1 ASP A  53      11.396  27.600  -8.587  1.00  0.99           O  
ATOM    796  OD2 ASP A  53      12.462  27.334 -10.405  1.00  0.99           O  
ATOM    797  H   ASP A  53       9.189  25.063  -8.957  1.00  0.99           H  
ATOM    798  HA  ASP A  53       8.831  27.380  -8.905  1.00  0.99           H  
ATOM    799 1HB  ASP A  53      10.287  27.310 -11.594  1.00  0.99           H  
ATOM    800 2HB  ASP A  53       9.920  28.756 -10.681  1.00  0.99           H  
ATOM    801  N   ASN A  54       6.557  26.636 -10.271  1.00  0.98           N  
ATOM    802  CA  ASN A  54       5.205  26.691 -10.840  1.00  0.98           C  
ATOM    803  C   ASN A  54       5.033  26.034 -12.220  1.00  0.98           C  
ATOM    804  O   ASN A  54       3.928  26.054 -12.766  1.00  0.98           O  
ATOM    805  CB  ASN A  54       4.712  28.133 -10.953  1.00  0.98           C  
ATOM    806  CG  ASN A  54       4.626  28.867  -9.642  1.00  0.98           C  
ATOM    807  OD1 ASN A  54       4.002  28.405  -8.681  1.00  0.98           O  
ATOM    808  ND2 ASN A  54       5.251  30.020  -9.588  1.00  0.98           N  
ATOM    809  H   ASN A  54       6.644  26.025  -9.447  1.00  0.98           H  
ATOM    810  HA  ASN A  54       4.548  26.154 -10.152  1.00  0.98           H  
ATOM    811 1HB  ASN A  54       5.326  28.701 -11.640  1.00  0.98           H  
ATOM    812 2HB  ASN A  54       3.713  28.114 -11.383  1.00  0.98           H  
ATOM    813 1HD2 ASN A  54       5.234  30.562  -8.747  1.00  0.98           H  
ATOM    814 2HD2 ASN A  54       5.747  30.357 -10.392  1.00  0.98           H  
ATOM    815  N   LYS A  55       6.066  25.383 -12.755  1.00  0.93           N  
ATOM    816  CA  LYS A  55       5.919  24.644 -14.004  1.00  0.93           C  
ATOM    817  C   LYS A  55       5.812  23.142 -13.725  1.00  0.93           C  
ATOM    818  O   LYS A  55       6.522  22.602 -12.875  1.00  0.93           O  
ATOM    819  CB  LYS A  55       7.090  24.932 -14.948  1.00  0.93           C  
ATOM    820  CG  LYS A  55       6.980  24.284 -16.323  1.00  0.93           C  
ATOM    821  CD  LYS A  55       8.180  24.628 -17.195  1.00  0.93           C  
ATOM    822  CE  LYS A  55       8.089  23.924 -18.543  1.00  0.93           C  
ATOM    823  NZ  LYS A  55       9.271  24.189 -19.399  1.00  0.93           N  
ATOM    824  H   LYS A  55       6.988  25.415 -12.321  1.00  0.93           H  
ATOM    825  HA  LYS A  55       5.000  24.960 -14.494  1.00  0.93           H  
ATOM    826 1HB  LYS A  55       7.187  26.010 -15.084  1.00  0.93           H  
ATOM    827 2HB  LYS A  55       8.015  24.583 -14.486  1.00  0.93           H  
ATOM    828 1HG  LYS A  55       6.907  23.207 -16.223  1.00  0.93           H  
ATOM    829 2HG  LYS A  55       6.077  24.638 -16.814  1.00  0.93           H  
ATOM    830 1HD  LYS A  55       8.226  25.706 -17.354  1.00  0.93           H  
ATOM    831 2HD  LYS A  55       9.092  24.309 -16.690  1.00  0.93           H  
ATOM    832 1HE  LYS A  55       8.015  22.860 -18.380  1.00  0.93           H  
ATOM    833 2HE  LYS A  55       7.195  24.256 -19.070  1.00  0.93           H  
ATOM    834 1HZ  LYS A  55       9.143  23.662 -20.278  1.00  0.93           H  
ATOM    835 2HZ  LYS A  55       9.348  25.171 -19.597  1.00  0.93           H  
ATOM    836 3HZ  LYS A  55      10.104  23.869 -18.944  1.00  0.93           H  
ATOM    837  N   ARG A  56       4.885  22.459 -14.377  1.00  0.88           N  
ATOM    838  CA  ARG A  56       4.828  21.015 -14.181  1.00  0.88           C  
ATOM    839  C   ARG A  56       5.660  20.332 -15.263  1.00  0.88           C  
ATOM    840  O   ARG A  56       5.467  20.602 -16.451  1.00  0.88           O  
ATOM    841  CB  ARG A  56       3.398  20.516 -14.170  1.00  0.88           C  
ATOM    842  CG  ARG A  56       2.573  21.007 -13.025  1.00  0.88           C  
ATOM    843  CD  ARG A  56       1.278  20.290 -12.943  1.00  0.88           C  
ATOM    844  NE  ARG A  56       0.507  20.718 -11.794  1.00  0.88           N  
ATOM    845  CZ  ARG A  56      -0.742  20.304 -11.514  1.00  0.88           C  
ATOM    846  NH1 ARG A  56      -1.348  19.448 -12.310  1.00  0.88           N  
ATOM    847  NH2 ARG A  56      -1.361  20.766 -10.441  1.00  0.88           N  
ATOM    848  H   ARG A  56       4.269  22.919 -15.033  1.00  0.88           H  
ATOM    849  HA  ARG A  56       5.263  20.773 -13.213  1.00  0.88           H  
ATOM    850 1HB  ARG A  56       2.901  20.801 -15.094  1.00  0.88           H  
ATOM    851 2HB  ARG A  56       3.375  19.458 -14.110  1.00  0.88           H  
ATOM    852 1HG  ARG A  56       3.107  20.882 -12.106  1.00  0.88           H  
ATOM    853 2HG  ARG A  56       2.364  22.068 -13.167  1.00  0.88           H  
ATOM    854 1HD  ARG A  56       0.691  20.479 -13.841  1.00  0.88           H  
ATOM    855 2HD  ARG A  56       1.466  19.217 -12.850  1.00  0.88           H  
ATOM    856  HE  ARG A  56       0.943  21.379 -11.154  1.00  0.88           H  
ATOM    857 1HH1 ARG A  56      -0.874  19.089 -13.136  1.00  0.88           H  
ATOM    858 2HH1 ARG A  56      -2.290  19.156 -12.107  1.00  0.88           H  
ATOM    859 1HH2 ARG A  56      -0.888  21.428  -9.835  1.00  0.88           H  
ATOM    860 2HH2 ARG A  56      -2.300  20.470 -10.226  1.00  0.88           H  
ATOM    861  N   VAL A  57       6.632  19.511 -14.845  1.00  0.82           N  
ATOM    862  CA  VAL A  57       7.547  18.853 -15.787  1.00  0.82           C  
ATOM    863  C   VAL A  57       7.781  17.374 -15.519  1.00  0.82           C  
ATOM    864  O   VAL A  57       7.702  16.911 -14.375  1.00  0.82           O  
ATOM    865  CB  VAL A  57       8.951  19.509 -15.742  1.00  0.82           C  
ATOM    866  CG1 VAL A  57       8.885  20.960 -16.122  1.00  0.82           C  
ATOM    867  CG2 VAL A  57       9.520  19.369 -14.357  1.00  0.82           C  
ATOM    868  H   VAL A  57       6.707  19.329 -13.842  1.00  0.82           H  
ATOM    869  HA  VAL A  57       7.134  18.954 -16.794  1.00  0.82           H  
ATOM    870  HB  VAL A  57       9.595  19.005 -16.464  1.00  0.82           H  
ATOM    871 1HG1 VAL A  57       9.884  21.387 -16.104  1.00  0.82           H  
ATOM    872 2HG1 VAL A  57       8.472  21.033 -17.120  1.00  0.82           H  
ATOM    873 3HG1 VAL A  57       8.255  21.494 -15.415  1.00  0.82           H  
ATOM    874 1HG2 VAL A  57      10.513  19.811 -14.312  1.00  0.82           H  
ATOM    875 2HG2 VAL A  57       8.856  19.886 -13.672  1.00  0.82           H  
ATOM    876 3HG2 VAL A  57       9.583  18.311 -14.093  1.00  0.82           H  
ATOM    877  N   ILE A  58       8.199  16.656 -16.560  1.00  0.77           N  
ATOM    878  CA  ILE A  58       8.671  15.287 -16.387  1.00  0.77           C  
ATOM    879  C   ILE A  58      10.112  15.179 -16.871  1.00  0.77           C  
ATOM    880  O   ILE A  58      10.445  15.624 -17.968  1.00  0.77           O  
ATOM    881  CB  ILE A  58       7.801  14.265 -17.109  1.00  0.77           C  
ATOM    882  CG1 ILE A  58       6.404  14.295 -16.586  1.00  0.77           C  
ATOM    883  CG2 ILE A  58       8.394  12.884 -17.008  1.00  0.77           C  
ATOM    884  CD1 ILE A  58       5.559  13.397 -17.348  1.00  0.77           C  
ATOM    885  H   ILE A  58       8.185  17.059 -17.503  1.00  0.77           H  
ATOM    886  HA  ILE A  58       8.660  15.039 -15.330  1.00  0.77           H  
ATOM    887  HB  ILE A  58       7.736  14.541 -18.156  1.00  0.77           H  
ATOM    888 1HG1 ILE A  58       6.385  14.023 -15.544  1.00  0.77           H  
ATOM    889 2HG1 ILE A  58       6.006  15.299 -16.687  1.00  0.77           H  
ATOM    890 1HG2 ILE A  58       7.769  12.183 -17.546  1.00  0.77           H  
ATOM    891 2HG2 ILE A  58       9.392  12.880 -17.444  1.00  0.77           H  
ATOM    892 3HG2 ILE A  58       8.458  12.592 -15.962  1.00  0.77           H  
ATOM    893 1HD1 ILE A  58       4.562  13.402 -17.007  1.00  0.77           H  
ATOM    894 2HD1 ILE A  58       5.589  13.701 -18.385  1.00  0.77           H  
ATOM    895 3HD1 ILE A  58       5.950  12.415 -17.238  1.00  0.77           H  
ATOM    896  N   GLU A  59      10.971  14.598 -16.047  1.00  0.75           N  
ATOM    897  CA  GLU A  59      12.383  14.477 -16.371  1.00  0.75           C  
ATOM    898  C   GLU A  59      12.901  13.057 -16.237  1.00  0.75           C  
ATOM    899  O   GLU A  59      12.651  12.376 -15.242  1.00  0.75           O  
ATOM    900  CB  GLU A  59      13.187  15.391 -15.450  1.00  0.75           C  
ATOM    901  CG  GLU A  59      14.671  15.422 -15.663  1.00  0.75           C  
ATOM    902  CD  GLU A  59      15.319  16.400 -14.721  1.00  0.75           C  
ATOM    903  OE1 GLU A  59      14.600  17.036 -13.977  1.00  0.75           O  
ATOM    904  OE2 GLU A  59      16.517  16.512 -14.728  1.00  0.75           O  
ATOM    905  H   GLU A  59      10.642  14.233 -15.158  1.00  0.75           H  
ATOM    906  HA  GLU A  59      12.527  14.796 -17.396  1.00  0.75           H  
ATOM    907 1HB  GLU A  59      12.819  16.412 -15.554  1.00  0.75           H  
ATOM    908 2HB  GLU A  59      13.012  15.091 -14.415  1.00  0.75           H  
ATOM    909 1HG  GLU A  59      15.085  14.429 -15.482  1.00  0.75           H  
ATOM    910 2HG  GLU A  59      14.879  15.687 -16.694  1.00  0.75           H  
ATOM    911  N   LEU A  60      13.653  12.609 -17.228  1.00  0.76           N  
ATOM    912  CA  LEU A  60      14.233  11.281 -17.139  1.00  0.76           C  
ATOM    913  C   LEU A  60      15.744  11.338 -17.268  1.00  0.76           C  
ATOM    914  O   LEU A  60      16.285  12.066 -18.107  1.00  0.76           O  
ATOM    915  CB  LEU A  60      13.658  10.332 -18.206  1.00  0.76           C  
ATOM    916  CG  LEU A  60      14.239   8.911 -18.157  1.00  0.76           C  
ATOM    917  CD1 LEU A  60      13.248   7.922 -18.644  1.00  0.76           C  
ATOM    918  CD2 LEU A  60      15.386   8.855 -19.015  1.00  0.76           C  
ATOM    919  H   LEU A  60      13.809  13.201 -18.046  1.00  0.76           H  
ATOM    920  HA  LEU A  60      14.000  10.866 -16.164  1.00  0.76           H  
ATOM    921 1HB  LEU A  60      12.581  10.265 -18.075  1.00  0.76           H  
ATOM    922 2HB  LEU A  60      13.864  10.745 -19.194  1.00  0.76           H  
ATOM    923  HG  LEU A  60      14.519   8.658 -17.132  1.00  0.76           H  
ATOM    924 1HD1 LEU A  60      13.673   6.929 -18.642  1.00  0.76           H  
ATOM    925 2HD1 LEU A  60      12.371   7.945 -18.011  1.00  0.76           H  
ATOM    926 3HD1 LEU A  60      13.007   8.194 -19.647  1.00  0.76           H  
ATOM    927 1HD2 LEU A  60      15.786   7.851 -18.974  1.00  0.76           H  
ATOM    928 2HD2 LEU A  60      15.050   9.098 -19.998  1.00  0.76           H  
ATOM    929 3HD2 LEU A  60      16.145   9.547 -18.732  1.00  0.76           H  
ATOM    930  N   ASN A  61      16.428  10.558 -16.432  1.00  0.79           N  
ATOM    931  CA  ASN A  61      17.879  10.479 -16.494  1.00  0.79           C  
ATOM    932  C   ASN A  61      18.365   9.065 -16.143  1.00  0.79           C  
ATOM    933  O   ASN A  61      17.579   8.175 -15.809  1.00  0.79           O  
ATOM    934  CB  ASN A  61      18.488  11.524 -15.564  1.00  0.79           C  
ATOM    935  CG  ASN A  61      19.863  12.036 -16.003  1.00  0.79           C  
ATOM    936  OD1 ASN A  61      20.607  11.326 -16.679  1.00  0.79           O  
ATOM    937  ND2 ASN A  61      20.193  13.238 -15.622  1.00  0.79           N  
ATOM    938  H   ASN A  61      15.911  10.034 -15.723  1.00  0.79           H  
ATOM    939  HA  ASN A  61      18.199  10.688 -17.517  1.00  0.79           H  
ATOM    940 1HB  ASN A  61      17.810  12.376 -15.483  1.00  0.79           H  
ATOM    941 2HB  ASN A  61      18.582  11.089 -14.570  1.00  0.79           H  
ATOM    942 1HD2 ASN A  61      21.096  13.614 -15.888  1.00  0.79           H  
ATOM    943 2HD2 ASN A  61      19.564  13.784 -15.072  1.00  0.79           H  
ATOM    944  N   GLN A  62      19.672   8.868 -16.248  1.00  0.85           N  
ATOM    945  CA  GLN A  62      20.344   7.599 -15.967  1.00  0.85           C  
ATOM    946  C   GLN A  62      21.544   7.878 -15.068  1.00  0.85           C  
ATOM    947  O   GLN A  62      22.179   8.932 -15.204  1.00  0.85           O  
ATOM    948  CB  GLN A  62      20.734   6.944 -17.296  1.00  0.85           C  
ATOM    949  CG  GLN A  62      21.285   5.540 -17.209  1.00  0.85           C  
ATOM    950  CD  GLN A  62      22.797   5.426 -17.227  1.00  0.85           C  
ATOM    951  OE1 GLN A  62      23.492   6.165 -17.953  1.00  0.85           O  
ATOM    952  NE2 GLN A  62      23.307   4.475 -16.464  1.00  0.85           N  
ATOM    953  H   GLN A  62      20.228   9.657 -16.546  1.00  0.85           H  
ATOM    954  HA  GLN A  62      19.662   6.934 -15.431  1.00  0.85           H  
ATOM    955 1HB  GLN A  62      19.853   6.902 -17.938  1.00  0.85           H  
ATOM    956 2HB  GLN A  62      21.474   7.564 -17.794  1.00  0.85           H  
ATOM    957 1HG  GLN A  62      20.954   5.137 -16.275  1.00  0.85           H  
ATOM    958 2HG  GLN A  62      20.870   4.942 -17.995  1.00  0.85           H  
ATOM    959 1HE2 GLN A  62      24.293   4.305 -16.442  1.00  0.85           H  
ATOM    960 2HE2 GLN A  62      22.687   3.908 -15.910  1.00  0.85           H  
ATOM    961  N   VAL A  63      21.819   6.981 -14.104  1.00  0.92           N  
ATOM    962  CA  VAL A  63      22.923   7.247 -13.178  1.00  0.92           C  
ATOM    963  C   VAL A  63      23.901   6.084 -13.087  1.00  0.92           C  
ATOM    964  O   VAL A  63      23.501   4.951 -12.809  1.00  0.92           O  
ATOM    965  CB  VAL A  63      22.379   7.545 -11.768  1.00  0.92           C  
ATOM    966  CG1 VAL A  63      23.531   7.865 -10.815  1.00  0.92           C  
ATOM    967  CG2 VAL A  63      21.394   8.651 -11.843  1.00  0.92           C  
ATOM    968  H   VAL A  63      21.289   6.108 -14.040  1.00  0.92           H  
ATOM    969  HA  VAL A  63      23.462   8.119 -13.534  1.00  0.92           H  
ATOM    970  HB  VAL A  63      21.899   6.664 -11.376  1.00  0.92           H  
ATOM    971 1HG1 VAL A  63      23.138   8.057  -9.817  1.00  0.92           H  
ATOM    972 2HG1 VAL A  63      24.221   7.027 -10.772  1.00  0.92           H  
ATOM    973 3HG1 VAL A  63      24.055   8.750 -11.170  1.00  0.92           H  
ATOM    974 1HG2 VAL A  63      21.007   8.861 -10.849  1.00  0.92           H  
ATOM    975 2HG2 VAL A  63      21.900   9.514 -12.236  1.00  0.92           H  
ATOM    976 3HG2 VAL A  63      20.567   8.385 -12.494  1.00  0.92           H  
ATOM    977  N   ILE A  64      25.189   6.360 -13.259  1.00  0.98           N  
ATOM    978  CA  ILE A  64      26.196   5.305 -13.190  1.00  0.98           C  
ATOM    979  C   ILE A  64      27.322   5.701 -12.274  1.00  0.98           C  
ATOM    980  O   ILE A  64      27.886   6.777 -12.418  1.00  0.98           O  
ATOM    981  CB  ILE A  64      26.775   5.049 -14.584  1.00  0.98           C  
ATOM    982  CG1 ILE A  64      27.796   3.905 -14.531  1.00  0.98           C  
ATOM    983  CG2 ILE A  64      27.428   6.341 -15.081  1.00  0.98           C  
ATOM    984  CD1 ILE A  64      28.167   3.361 -15.883  1.00  0.98           C  
ATOM    985  H   ILE A  64      25.460   7.328 -13.450  1.00  0.98           H  
ATOM    986  HA  ILE A  64      25.745   4.398 -12.801  1.00  0.98           H  
ATOM    987  HB  ILE A  64      25.980   4.750 -15.262  1.00  0.98           H  
ATOM    988 1HG1 ILE A  64      28.706   4.260 -14.045  1.00  0.98           H  
ATOM    989 2HG1 ILE A  64      27.383   3.088 -13.935  1.00  0.98           H  
ATOM    990 1HG2 ILE A  64      27.839   6.183 -16.076  1.00  0.98           H  
ATOM    991 2HG2 ILE A  64      26.680   7.140 -15.118  1.00  0.98           H  
ATOM    992 3HG2 ILE A  64      28.229   6.627 -14.398  1.00  0.98           H  
ATOM    993 1HD1 ILE A  64      28.891   2.555 -15.757  1.00  0.98           H  
ATOM    994 2HD1 ILE A  64      27.270   2.973 -16.376  1.00  0.98           H  
ATOM    995 3HD1 ILE A  64      28.604   4.152 -16.488  1.00  0.98           H  
ATOM    996  N   ASP A  65      27.663   4.839 -11.323  1.00  1.02           N  
ATOM    997  CA  ASP A  65      28.726   5.152 -10.371  1.00  1.02           C  
ATOM    998  C   ASP A  65      28.489   6.528  -9.729  1.00  1.02           C  
ATOM    999  O   ASP A  65      29.418   7.321  -9.571  1.00  1.02           O  
ATOM   1000  CB  ASP A  65      30.090   5.099 -11.061  1.00  1.02           C  
ATOM   1001  CG  ASP A  65      30.427   3.696 -11.582  1.00  1.02           C  
ATOM   1002  OD1 ASP A  65      30.009   2.740 -10.968  1.00  1.02           O  
ATOM   1003  OD2 ASP A  65      31.090   3.597 -12.587  1.00  1.02           O  
ATOM   1004  H   ASP A  65      27.177   3.957 -11.258  1.00  1.02           H  
ATOM   1005  HA  ASP A  65      28.713   4.405  -9.575  1.00  1.02           H  
ATOM   1006 1HB  ASP A  65      30.122   5.802 -11.895  1.00  1.02           H  
ATOM   1007 2HB  ASP A  65      30.862   5.404 -10.355  1.00  1.02           H  
ATOM   1008  N   ASP A  66      27.215   6.801  -9.405  1.00  1.02           N  
ATOM   1009  CA  ASP A  66      26.712   8.049  -8.814  1.00  1.02           C  
ATOM   1010  C   ASP A  66      26.819   9.280  -9.741  1.00  1.02           C  
ATOM   1011  O   ASP A  66      26.514  10.402  -9.325  1.00  1.02           O  
ATOM   1012  CB  ASP A  66      27.423   8.340  -7.484  1.00  1.02           C  
ATOM   1013  CG  ASP A  66      27.162   7.263  -6.421  1.00  1.02           C  
ATOM   1014  OD1 ASP A  66      26.037   6.840  -6.291  1.00  1.02           O  
ATOM   1015  OD2 ASP A  66      28.094   6.864  -5.766  1.00  1.02           O  
ATOM   1016  H   ASP A  66      26.540   6.074  -9.585  1.00  1.02           H  
ATOM   1017  HA  ASP A  66      25.656   7.903  -8.591  1.00  1.02           H  
ATOM   1018 1HB  ASP A  66      28.494   8.440  -7.635  1.00  1.02           H  
ATOM   1019 2HB  ASP A  66      27.071   9.294  -7.096  1.00  1.02           H  
ATOM   1020  N   LYS A  67      27.196   9.075 -11.001  1.00  1.00           N  
ATOM   1021  CA  LYS A  67      27.273  10.141 -11.988  1.00  1.00           C  
ATOM   1022  C   LYS A  67      26.012  10.216 -12.824  1.00  1.00           C  
ATOM   1023  O   LYS A  67      25.590   9.230 -13.432  1.00  1.00           O  
ATOM   1024  CB  LYS A  67      28.473   9.942 -12.914  1.00  1.00           C  
ATOM   1025  CG  LYS A  67      28.664  11.059 -13.933  1.00  1.00           C  
ATOM   1026  CD  LYS A  67      29.890  10.829 -14.800  1.00  1.00           C  
ATOM   1027  CE  LYS A  67      30.046  11.943 -15.827  1.00  1.00           C  
ATOM   1028  NZ  LYS A  67      31.243  11.738 -16.691  1.00  1.00           N  
ATOM   1029  H   LYS A  67      27.460   8.146 -11.305  1.00  1.00           H  
ATOM   1030  HA  LYS A  67      27.386  11.091 -11.465  1.00  1.00           H  
ATOM   1031 1HB  LYS A  67      29.382   9.851 -12.319  1.00  1.00           H  
ATOM   1032 2HB  LYS A  67      28.352   9.014 -13.464  1.00  1.00           H  
ATOM   1033 1HG  LYS A  67      27.783  11.114 -14.578  1.00  1.00           H  
ATOM   1034 2HG  LYS A  67      28.765  12.010 -13.413  1.00  1.00           H  
ATOM   1035 1HD  LYS A  67      30.781  10.790 -14.172  1.00  1.00           H  
ATOM   1036 2HD  LYS A  67      29.788   9.876 -15.319  1.00  1.00           H  
ATOM   1037 1HE  LYS A  67      29.156  11.973 -16.456  1.00  1.00           H  
ATOM   1038 2HE  LYS A  67      30.143  12.896 -15.308  1.00  1.00           H  
ATOM   1039 1HZ  LYS A  67      31.311  12.495 -17.357  1.00  1.00           H  
ATOM   1040 2HZ  LYS A  67      32.074  11.720 -16.116  1.00  1.00           H  
ATOM   1041 3HZ  LYS A  67      31.156  10.862 -17.185  1.00  1.00           H  
ATOM   1042  N   TRP A  68      25.406  11.385 -12.869  1.00  0.95           N  
ATOM   1043  CA  TRP A  68      24.192  11.541 -13.651  1.00  0.95           C  
ATOM   1044  C   TRP A  68      24.542  11.901 -15.087  1.00  0.95           C  
ATOM   1045  O   TRP A  68      25.486  12.662 -15.327  1.00  0.95           O  
ATOM   1046  CB  TRP A  68      23.349  12.644 -13.032  1.00  0.95           C  
ATOM   1047  CG  TRP A  68      22.801  12.286 -11.699  1.00  0.95           C  
ATOM   1048  CD1 TRP A  68      23.499  12.187 -10.531  1.00  0.95           C  
ATOM   1049  CD2 TRP A  68      21.431  12.023 -11.368  1.00  0.95           C  
ATOM   1050  NE1 TRP A  68      22.659  11.861  -9.508  1.00  0.95           N  
ATOM   1051  CE2 TRP A  68      21.387  11.761  -9.998  1.00  0.95           C  
ATOM   1052  CE3 TRP A  68      20.257  11.991 -12.110  1.00  0.95           C  
ATOM   1053  CZ2 TRP A  68      20.208  11.463  -9.353  1.00  0.95           C  
ATOM   1054  CZ3 TRP A  68      19.072  11.693 -11.472  1.00  0.95           C  
ATOM   1055  CH2 TRP A  68      19.047  11.437 -10.126  1.00  0.95           C  
ATOM   1056  H   TRP A  68      25.783  12.168 -12.353  1.00  0.95           H  
ATOM   1057  HA  TRP A  68      23.635  10.605 -13.649  1.00  0.95           H  
ATOM   1058 1HB  TRP A  68      23.948  13.548 -12.931  1.00  0.95           H  
ATOM   1059 2HB  TRP A  68      22.517  12.875 -13.699  1.00  0.95           H  
ATOM   1060  HD1 TRP A  68      24.574  12.339 -10.428  1.00  0.95           H  
ATOM   1061  HE1 TRP A  68      22.934  11.726  -8.546  1.00  0.95           H  
ATOM   1062  HE3 TRP A  68      20.283  12.191 -13.165  1.00  0.95           H  
ATOM   1063  HZ2 TRP A  68      20.167  11.258  -8.285  1.00  0.95           H  
ATOM   1064  HZ3 TRP A  68      18.149  11.664 -12.060  1.00  0.95           H  
ATOM   1065  HH2 TRP A  68      18.089  11.204  -9.654  1.00  0.95           H  
ATOM   1066  N   GLY A  69      23.747  11.407 -16.028  1.00  0.89           N  
ATOM   1067  CA  GLY A  69      23.908  11.769 -17.429  1.00  0.89           C  
ATOM   1068  C   GLY A  69      23.093  13.017 -17.751  1.00  0.89           C  
ATOM   1069  O   GLY A  69      22.651  13.737 -16.848  1.00  0.89           O  
ATOM   1070  H   GLY A  69      23.023  10.733 -15.765  1.00  0.89           H  
ATOM   1071 1HA  GLY A  69      24.961  11.942 -17.647  1.00  0.89           H  
ATOM   1072 2HA  GLY A  69      23.573  10.942 -18.054  1.00  0.89           H  
ATOM   1073  N   GLU A  70      22.904  13.289 -19.038  1.00  0.84           N  
ATOM   1074  CA  GLU A  70      22.130  14.455 -19.440  1.00  0.84           C  
ATOM   1075  C   GLU A  70      20.640  14.111 -19.313  1.00  0.84           C  
ATOM   1076  O   GLU A  70      20.232  13.059 -19.805  1.00  0.84           O  
ATOM   1077  CB  GLU A  70      22.464  14.844 -20.881  1.00  0.84           C  
ATOM   1078  CG  GLU A  70      21.791  16.119 -21.383  1.00  0.84           C  
ATOM   1079  CD  GLU A  70      22.181  16.474 -22.798  1.00  0.84           C  
ATOM   1080  OE1 GLU A  70      22.882  15.705 -23.412  1.00  0.84           O  
ATOM   1081  OE2 GLU A  70      21.791  17.522 -23.261  1.00  0.84           O  
ATOM   1082  H   GLU A  70      23.293  12.678 -19.740  1.00  0.84           H  
ATOM   1083  HA  GLU A  70      22.406  15.273 -18.786  1.00  0.84           H  
ATOM   1084 1HB  GLU A  70      23.541  14.976 -20.981  1.00  0.84           H  
ATOM   1085 2HB  GLU A  70      22.172  14.034 -21.549  1.00  0.84           H  
ATOM   1086 1HG  GLU A  70      20.707  15.993 -21.333  1.00  0.84           H  
ATOM   1087 2HG  GLU A  70      22.064  16.941 -20.726  1.00  0.84           H  
ATOM   1088  N   PRO A  71      19.818  14.926 -18.634  1.00  0.81           N  
ATOM   1089  CA  PRO A  71      18.397  14.705 -18.474  1.00  0.81           C  
ATOM   1090  C   PRO A  71      17.633  14.972 -19.749  1.00  0.81           C  
ATOM   1091  O   PRO A  71      18.010  15.831 -20.547  1.00  0.81           O  
ATOM   1092  CB  PRO A  71      18.013  15.722 -17.400  1.00  0.81           C  
ATOM   1093  CG  PRO A  71      19.022  16.835 -17.548  1.00  0.81           C  
ATOM   1094  CD  PRO A  71      20.316  16.149 -17.976  1.00  0.81           C  
ATOM   1095  HA  PRO A  71      18.224  13.679 -18.127  1.00  0.81           H  
ATOM   1096 1HB  PRO A  71      16.989  16.069 -17.574  1.00  0.81           H  
ATOM   1097 2HB  PRO A  71      18.020  15.247 -16.407  1.00  0.81           H  
ATOM   1098 1HG  PRO A  71      18.664  17.567 -18.287  1.00  0.81           H  
ATOM   1099 2HG  PRO A  71      19.117  17.371 -16.590  1.00  0.81           H  
ATOM   1100 1HD  PRO A  71      20.832  16.803 -18.686  1.00  0.81           H  
ATOM   1101 2HD  PRO A  71      20.935  15.894 -17.099  1.00  0.81           H  
ATOM   1102  N   VAL A  72      16.502  14.309 -19.878  1.00  0.81           N  
ATOM   1103  CA  VAL A  72      15.565  14.585 -20.947  1.00  0.81           C  
ATOM   1104  C   VAL A  72      14.294  15.119 -20.322  1.00  0.81           C  
ATOM   1105  O   VAL A  72      13.731  14.482 -19.432  1.00  0.81           O  
ATOM   1106  CB  VAL A  72      15.291  13.313 -21.760  1.00  0.81           C  
ATOM   1107  CG1 VAL A  72      14.268  13.593 -22.847  1.00  0.81           C  
ATOM   1108  CG2 VAL A  72      16.593  12.837 -22.365  1.00  0.81           C  
ATOM   1109  H   VAL A  72      16.291  13.573 -19.207  1.00  0.81           H  
ATOM   1110  HA  VAL A  72      15.983  15.344 -21.607  1.00  0.81           H  
ATOM   1111  HB  VAL A  72      14.883  12.539 -21.105  1.00  0.81           H  
ATOM   1112 1HG1 VAL A  72      14.081  12.681 -23.416  1.00  0.81           H  
ATOM   1113 2HG1 VAL A  72      13.336  13.935 -22.393  1.00  0.81           H  
ATOM   1114 3HG1 VAL A  72      14.650  14.366 -23.514  1.00  0.81           H  
ATOM   1115 1HG2 VAL A  72      16.414  11.944 -22.941  1.00  0.81           H  
ATOM   1116 2HG2 VAL A  72      16.995  13.614 -23.015  1.00  0.81           H  
ATOM   1117 3HG2 VAL A  72      17.312  12.623 -21.571  1.00  0.81           H  
ATOM   1118  N   VAL A  73      13.855  16.300 -20.757  1.00  0.82           N  
ATOM   1119  CA  VAL A  73      12.678  16.905 -20.143  1.00  0.82           C  
ATOM   1120  C   VAL A  73      11.513  17.027 -21.111  1.00  0.82           C  
ATOM   1121  O   VAL A  73      11.658  17.498 -22.242  1.00  0.82           O  
ATOM   1122  CB  VAL A  73      13.017  18.283 -19.541  1.00  0.82           C  
ATOM   1123  CG1 VAL A  73      11.745  18.913 -18.923  1.00  0.82           C  
ATOM   1124  CG2 VAL A  73      14.092  18.103 -18.474  1.00  0.82           C  
ATOM   1125  H   VAL A  73      14.345  16.779 -21.500  1.00  0.82           H  
ATOM   1126  HA  VAL A  73      12.361  16.270 -19.323  1.00  0.82           H  
ATOM   1127  HB  VAL A  73      13.376  18.947 -20.325  1.00  0.82           H  
ATOM   1128 1HG1 VAL A  73      11.987  19.884 -18.496  1.00  0.82           H  
ATOM   1129 2HG1 VAL A  73      10.981  19.042 -19.689  1.00  0.82           H  
ATOM   1130 3HG1 VAL A  73      11.365  18.254 -18.138  1.00  0.82           H  
ATOM   1131 1HG2 VAL A  73      14.342  19.067 -18.036  1.00  0.82           H  
ATOM   1132 2HG2 VAL A  73      13.708  17.446 -17.701  1.00  0.82           H  
ATOM   1133 3HG2 VAL A  73      14.988  17.665 -18.911  1.00  0.82           H  
ATOM   1134  N   LEU A  74      10.367  16.562 -20.640  1.00  0.85           N  
ATOM   1135  CA  LEU A  74       9.114  16.549 -21.358  1.00  0.85           C  
ATOM   1136  C   LEU A  74       8.100  17.554 -20.798  1.00  0.85           C  
ATOM   1137  O   LEU A  74       7.837  17.608 -19.590  1.00  0.85           O  
ATOM   1138  CB  LEU A  74       8.552  15.124 -21.331  1.00  0.85           C  
ATOM   1139  CG  LEU A  74       7.178  14.930 -21.913  1.00  0.85           C  
ATOM   1140  CD1 LEU A  74       7.192  15.211 -23.406  1.00  0.85           C  
ATOM   1141  CD2 LEU A  74       6.739  13.541 -21.652  1.00  0.85           C  
ATOM   1142  H   LEU A  74      10.370  16.195 -19.692  1.00  0.85           H  
ATOM   1143  HA  LEU A  74       9.316  16.818 -22.393  1.00  0.85           H  
ATOM   1144 1HB  LEU A  74       9.235  14.475 -21.879  1.00  0.85           H  
ATOM   1145 2HB  LEU A  74       8.528  14.788 -20.299  1.00  0.85           H  
ATOM   1146  HG  LEU A  74       6.500  15.597 -21.430  1.00  0.85           H  
ATOM   1147 1HD1 LEU A  74       6.196  15.066 -23.819  1.00  0.85           H  
ATOM   1148 2HD1 LEU A  74       7.512  16.231 -23.587  1.00  0.85           H  
ATOM   1149 3HD1 LEU A  74       7.883  14.524 -23.892  1.00  0.85           H  
ATOM   1150 1HD2 LEU A  74       5.740  13.387 -22.052  1.00  0.85           H  
ATOM   1151 2HD2 LEU A  74       7.421  12.871 -22.141  1.00  0.85           H  
ATOM   1152 3HD2 LEU A  74       6.735  13.360 -20.580  1.00  0.85           H  
ATOM   1153  N   GLU A  75       7.557  18.373 -21.705  1.00  0.87           N  
ATOM   1154  CA  GLU A  75       6.538  19.388 -21.412  1.00  0.87           C  
ATOM   1155  C   GLU A  75       5.184  18.769 -21.031  1.00  0.87           C  
ATOM   1156  O   GLU A  75       4.420  19.327 -20.246  1.00  0.87           O  
ATOM   1157  CB  GLU A  75       6.337  20.280 -22.644  1.00  0.87           C  
ATOM   1158  CG  GLU A  75       7.516  21.193 -23.014  1.00  0.87           C  
ATOM   1159  CD  GLU A  75       7.801  22.267 -21.993  1.00  0.87           C  
ATOM   1160  OE1 GLU A  75       6.892  22.968 -21.624  1.00  0.87           O  
ATOM   1161  OE2 GLU A  75       8.932  22.405 -21.581  1.00  0.87           O  
ATOM   1162  H   GLU A  75       7.865  18.277 -22.662  1.00  0.87           H  
ATOM   1163  HA  GLU A  75       6.885  19.995 -20.574  1.00  0.87           H  
ATOM   1164 1HB  GLU A  75       6.126  19.651 -23.509  1.00  0.87           H  
ATOM   1165 2HB  GLU A  75       5.466  20.915 -22.487  1.00  0.87           H  
ATOM   1166 1HG  GLU A  75       8.408  20.577 -23.129  1.00  0.87           H  
ATOM   1167 2HG  GLU A  75       7.307  21.662 -23.974  1.00  0.87           H  
ATOM   1168  N   LYS A  76       4.878  17.627 -21.636  1.00  0.89           N  
ATOM   1169  CA  LYS A  76       3.618  16.925 -21.424  1.00  0.89           C  
ATOM   1170  C   LYS A  76       3.616  16.230 -20.072  1.00  0.89           C  
ATOM   1171  O   LYS A  76       4.465  15.385 -19.807  1.00  0.89           O  
ATOM   1172  CB  LYS A  76       3.421  15.890 -22.533  1.00  0.89           C  
ATOM   1173  CG  LYS A  76       2.117  15.115 -22.517  1.00  0.89           C  
ATOM   1174  CD  LYS A  76       2.070  14.126 -23.693  1.00  0.89           C  
ATOM   1175  CE  LYS A  76       0.775  13.318 -23.713  1.00  0.89           C  
ATOM   1176  NZ  LYS A  76       0.732  12.357 -24.863  1.00  0.89           N  
ATOM   1177  H   LYS A  76       5.558  17.231 -22.265  1.00  0.89           H  
ATOM   1178  HA  LYS A  76       2.801  17.648 -21.441  1.00  0.89           H  
ATOM   1179 1HB  LYS A  76       3.511  16.378 -23.503  1.00  0.89           H  
ATOM   1180 2HB  LYS A  76       4.207  15.156 -22.470  1.00  0.89           H  
ATOM   1181 1HG  LYS A  76       2.037  14.560 -21.598  1.00  0.89           H  
ATOM   1182 2HG  LYS A  76       1.275  15.802 -22.584  1.00  0.89           H  
ATOM   1183 1HD  LYS A  76       2.163  14.671 -24.633  1.00  0.89           H  
ATOM   1184 2HD  LYS A  76       2.913  13.431 -23.613  1.00  0.89           H  
ATOM   1185 1HE  LYS A  76       0.687  12.759 -22.783  1.00  0.89           H  
ATOM   1186 2HE  LYS A  76      -0.067  14.004 -23.795  1.00  0.89           H  
ATOM   1187 1HZ  LYS A  76      -0.137  11.847 -24.844  1.00  0.89           H  
ATOM   1188 2HZ  LYS A  76       0.803  12.864 -25.732  1.00  0.89           H  
ATOM   1189 3HZ  LYS A  76       1.512  11.688 -24.794  1.00  0.89           H  
ATOM   1190  N   TYR A  77       2.643  16.562 -19.230  1.00  0.89           N  
ATOM   1191  CA  TYR A  77       2.575  15.976 -17.897  1.00  0.89           C  
ATOM   1192  C   TYR A  77       1.124  15.638 -17.493  1.00  0.89           C  
ATOM   1193  O   TYR A  77       0.475  16.451 -16.841  1.00  0.89           O  
ATOM   1194  CB  TYR A  77       3.232  16.892 -16.856  1.00  0.89           C  
ATOM   1195  CG  TYR A  77       3.427  16.164 -15.566  1.00  0.89           C  
ATOM   1196  CD1 TYR A  77       2.997  14.898 -15.531  1.00  0.89           C  
ATOM   1197  CD2 TYR A  77       4.045  16.705 -14.454  1.00  0.89           C  
ATOM   1198  CE1 TYR A  77       3.135  14.150 -14.483  1.00  0.89           C  
ATOM   1199  CE2 TYR A  77       4.167  15.928 -13.342  1.00  0.89           C  
ATOM   1200  CZ  TYR A  77       3.691  14.631 -13.392  1.00  0.89           C  
ATOM   1201  OH  TYR A  77       3.796  13.806 -12.353  1.00  0.89           O  
ATOM   1202  H   TYR A  77       1.967  17.260 -19.509  1.00  0.89           H  
ATOM   1203  HA  TYR A  77       3.160  15.065 -17.897  1.00  0.89           H  
ATOM   1204 1HB  TYR A  77       4.209  17.236 -17.216  1.00  0.89           H  
ATOM   1205 2HB  TYR A  77       2.610  17.767 -16.674  1.00  0.89           H  
ATOM   1206  HD1 TYR A  77       2.553  14.480 -16.382  1.00  0.89           H  
ATOM   1207  HD2 TYR A  77       4.427  17.702 -14.460  1.00  0.89           H  
ATOM   1208  HE1 TYR A  77       2.793  13.134 -14.515  1.00  0.89           H  
ATOM   1209  HE2 TYR A  77       4.647  16.316 -12.438  1.00  0.89           H  
ATOM   1210  HH  TYR A  77       4.161  14.290 -11.610  1.00  0.89           H  
ATOM   1211  N   PRO A  78       0.584  14.468 -17.913  1.00  0.87           N  
ATOM   1212  CA  PRO A  78      -0.784  13.985 -17.725  1.00  0.87           C  
ATOM   1213  C   PRO A  78      -1.300  13.834 -16.281  1.00  0.87           C  
ATOM   1214  O   PRO A  78      -2.509  13.717 -16.077  1.00  0.87           O  
ATOM   1215  CB  PRO A  78      -0.722  12.584 -18.355  1.00  0.87           C  
ATOM   1216  CG  PRO A  78       0.417  12.631 -19.325  1.00  0.87           C  
ATOM   1217  CD  PRO A  78       1.433  13.498 -18.668  1.00  0.87           C  
ATOM   1218  HA  PRO A  78      -1.463  14.631 -18.299  1.00  0.87           H  
ATOM   1219 1HB  PRO A  78      -0.579  11.825 -17.565  1.00  0.87           H  
ATOM   1220 2HB  PRO A  78      -1.682  12.353 -18.841  1.00  0.87           H  
ATOM   1221 1HG  PRO A  78       0.790  11.612 -19.523  1.00  0.87           H  
ATOM   1222 2HG  PRO A  78       0.078  13.037 -20.287  1.00  0.87           H  
ATOM   1223 1HD  PRO A  78       2.049  12.895 -17.983  1.00  0.87           H  
ATOM   1224 2HD  PRO A  78       2.023  13.965 -19.437  1.00  0.87           H  
ATOM   1225  N   LEU A  79      -0.417  13.762 -15.289  1.00  0.84           N  
ATOM   1226  CA  LEU A  79      -0.883  13.535 -13.921  1.00  0.84           C  
ATOM   1227  C   LEU A  79      -1.365  14.780 -13.187  1.00  0.84           C  
ATOM   1228  O   LEU A  79      -0.908  15.898 -13.429  1.00  0.84           O  
ATOM   1229  CB  LEU A  79       0.203  12.858 -13.091  1.00  0.84           C  
ATOM   1230  CG  LEU A  79       0.640  11.548 -13.625  1.00  0.84           C  
ATOM   1231  CD1 LEU A  79       1.723  10.975 -12.734  1.00  0.84           C  
ATOM   1232  CD2 LEU A  79      -0.550  10.682 -13.719  1.00  0.84           C  
ATOM   1233  H   LEU A  79       0.567  13.877 -15.467  1.00  0.84           H  
ATOM   1234  HA  LEU A  79      -1.727  12.849 -13.974  1.00  0.84           H  
ATOM   1235 1HB  LEU A  79       1.031  13.514 -12.996  1.00  0.84           H  
ATOM   1236 2HB  LEU A  79      -0.196  12.683 -12.093  1.00  0.84           H  
ATOM   1237  HG  LEU A  79       1.059  11.670 -14.621  1.00  0.84           H  
ATOM   1238 1HD1 LEU A  79       2.043  10.019 -13.134  1.00  0.84           H  
ATOM   1239 2HD1 LEU A  79       2.570  11.643 -12.697  1.00  0.84           H  
ATOM   1240 3HD1 LEU A  79       1.328  10.843 -11.729  1.00  0.84           H  
ATOM   1241 1HD2 LEU A  79      -0.260   9.723 -14.117  1.00  0.84           H  
ATOM   1242 2HD2 LEU A  79      -0.983  10.562 -12.729  1.00  0.84           H  
ATOM   1243 3HD2 LEU A  79      -1.288  11.136 -14.381  1.00  0.84           H  
ATOM   1244  N   LYS A  80      -2.298  14.552 -12.267  1.00  0.79           N  
ATOM   1245  CA  LYS A  80      -2.872  15.588 -11.425  1.00  0.79           C  
ATOM   1246  C   LYS A  80      -3.065  15.065  -9.985  1.00  0.79           C  
ATOM   1247  O   LYS A  80      -3.409  13.891  -9.812  1.00  0.79           O  
ATOM   1248  CB  LYS A  80      -4.216  16.034 -12.015  1.00  0.79           C  
ATOM   1249  CG  LYS A  80      -4.935  17.164 -11.260  1.00  0.79           C  
ATOM   1250  CD  LYS A  80      -6.226  17.584 -11.965  1.00  0.79           C  
ATOM   1251  CE  LYS A  80      -7.271  16.490 -11.851  1.00  0.79           C  
ATOM   1252  NZ  LYS A  80      -7.774  16.319 -10.457  1.00  0.79           N  
ATOM   1253  H   LYS A  80      -2.628  13.604 -12.152  1.00  0.79           H  
ATOM   1254  HA  LYS A  80      -2.203  16.434 -11.454  1.00  0.79           H  
ATOM   1255 1HB  LYS A  80      -4.064  16.368 -13.043  1.00  0.79           H  
ATOM   1256 2HB  LYS A  80      -4.891  15.184 -12.050  1.00  0.79           H  
ATOM   1257 1HG  LYS A  80      -5.177  16.828 -10.244  1.00  0.79           H  
ATOM   1258 2HG  LYS A  80      -4.288  18.029 -11.197  1.00  0.79           H  
ATOM   1259 1HD  LYS A  80      -6.614  18.494 -11.506  1.00  0.79           H  
ATOM   1260 2HD  LYS A  80      -6.025  17.780 -13.018  1.00  0.79           H  
ATOM   1261 1HE  LYS A  80      -8.111  16.714 -12.505  1.00  0.79           H  
ATOM   1262 2HE  LYS A  80      -6.818  15.562 -12.172  1.00  0.79           H  
ATOM   1263 1HZ  LYS A  80      -8.445  15.532 -10.456  1.00  0.79           H  
ATOM   1264 2HZ  LYS A  80      -6.998  16.087  -9.835  1.00  0.79           H  
ATOM   1265 3HZ  LYS A  80      -8.220  17.158 -10.134  1.00  0.79           H  
ATOM   1266  N   PRO A  81      -2.773  15.864  -8.941  1.00  0.75           N  
ATOM   1267  CA  PRO A  81      -2.990  15.518  -7.550  1.00  0.75           C  
ATOM   1268  C   PRO A  81      -4.412  15.084  -7.287  1.00  0.75           C  
ATOM   1269  O   PRO A  81      -5.368  15.700  -7.768  1.00  0.75           O  
ATOM   1270  CB  PRO A  81      -2.601  16.812  -6.840  1.00  0.75           C  
ATOM   1271  CG  PRO A  81      -1.588  17.452  -7.750  1.00  0.75           C  
ATOM   1272  CD  PRO A  81      -2.078  17.161  -9.128  1.00  0.75           C  
ATOM   1273  HA  PRO A  81      -2.334  14.735  -7.243  1.00  0.75           H  
ATOM   1274 1HB  PRO A  81      -3.491  17.431  -6.651  1.00  0.75           H  
ATOM   1275 2HB  PRO A  81      -2.156  16.566  -5.870  1.00  0.75           H  
ATOM   1276 1HG  PRO A  81      -1.504  18.528  -7.536  1.00  0.75           H  
ATOM   1277 2HG  PRO A  81      -0.589  17.016  -7.563  1.00  0.75           H  
ATOM   1278 1HD  PRO A  81      -2.760  17.942  -9.461  1.00  0.75           H  
ATOM   1279 2HD  PRO A  81      -1.196  17.072  -9.749  1.00  0.75           H  
ATOM   1280  N   GLY A  82      -4.533  14.010  -6.509  1.00  0.71           N  
ATOM   1281  CA  GLY A  82      -5.794  13.400  -6.141  1.00  0.71           C  
ATOM   1282  C   GLY A  82      -6.217  12.274  -7.093  1.00  0.71           C  
ATOM   1283  O   GLY A  82      -7.142  11.522  -6.775  1.00  0.71           O  
ATOM   1284  H   GLY A  82      -3.704  13.543  -6.150  1.00  0.71           H  
ATOM   1285 1HA  GLY A  82      -5.705  12.999  -5.132  1.00  0.71           H  
ATOM   1286 2HA  GLY A  82      -6.568  14.163  -6.112  1.00  0.71           H  
ATOM   1287  N   GLU A  83      -5.529  12.126  -8.234  1.00  0.68           N  
ATOM   1288  CA  GLU A  83      -5.913  11.102  -9.203  1.00  0.68           C  
ATOM   1289  C   GLU A  83      -5.134   9.792  -9.113  1.00  0.68           C  
ATOM   1290  O   GLU A  83      -4.028   9.718  -8.570  1.00  0.68           O  
ATOM   1291  CB  GLU A  83      -5.768  11.644 -10.618  1.00  0.68           C  
ATOM   1292  CG  GLU A  83      -6.602  12.899 -10.918  1.00  0.68           C  
ATOM   1293  CD  GLU A  83      -8.126  12.703 -10.891  1.00  0.68           C  
ATOM   1294  OE1 GLU A  83      -8.570  11.613 -11.138  1.00  0.68           O  
ATOM   1295  OE2 GLU A  83      -8.842  13.675 -10.644  1.00  0.68           O  
ATOM   1296  H   GLU A  83      -4.761  12.759  -8.471  1.00  0.68           H  
ATOM   1297  HA  GLU A  83      -6.965  10.867  -9.039  1.00  0.68           H  
ATOM   1298 1HB  GLU A  83      -4.722  11.886 -10.805  1.00  0.68           H  
ATOM   1299 2HB  GLU A  83      -6.052  10.872 -11.334  1.00  0.68           H  
ATOM   1300 1HG  GLU A  83      -6.328  13.672 -10.196  1.00  0.68           H  
ATOM   1301 2HG  GLU A  83      -6.316  13.249 -11.904  1.00  0.68           H  
ATOM   1302  N   GLU A  84      -5.727   8.748  -9.686  1.00  0.66           N  
ATOM   1303  CA  GLU A  84      -5.077   7.445  -9.781  1.00  0.66           C  
ATOM   1304  C   GLU A  84      -4.490   7.281 -11.176  1.00  0.66           C  
ATOM   1305  O   GLU A  84      -5.062   7.781 -12.145  1.00  0.66           O  
ATOM   1306  CB  GLU A  84      -6.074   6.329  -9.480  1.00  0.66           C  
ATOM   1307  CG  GLU A  84      -6.637   6.358  -8.053  1.00  0.66           C  
ATOM   1308  CD  GLU A  84      -7.648   5.255  -7.784  1.00  0.66           C  
ATOM   1309  OE1 GLU A  84      -7.921   4.492  -8.681  1.00  0.66           O  
ATOM   1310  OE2 GLU A  84      -8.161   5.194  -6.689  1.00  0.66           O  
ATOM   1311  H   GLU A  84      -6.647   8.875 -10.090  1.00  0.66           H  
ATOM   1312  HA  GLU A  84      -4.268   7.398  -9.065  1.00  0.66           H  
ATOM   1313 1HB  GLU A  84      -6.907   6.383 -10.178  1.00  0.66           H  
ATOM   1314 2HB  GLU A  84      -5.583   5.364  -9.623  1.00  0.66           H  
ATOM   1315 1HG  GLU A  84      -5.807   6.249  -7.356  1.00  0.66           H  
ATOM   1316 2HG  GLU A  84      -7.100   7.328  -7.872  1.00  0.66           H  
ATOM   1317  N   PHE A  85      -3.358   6.587 -11.282  1.00  0.65           N  
ATOM   1318  CA  PHE A  85      -2.746   6.382 -12.597  1.00  0.65           C  
ATOM   1319  C   PHE A  85      -1.899   5.129 -12.699  1.00  0.65           C  
ATOM   1320  O   PHE A  85      -1.481   4.542 -11.698  1.00  0.65           O  
ATOM   1321  CB  PHE A  85      -1.891   7.596 -12.944  1.00  0.65           C  
ATOM   1322  CG  PHE A  85      -0.702   7.791 -12.080  1.00  0.65           C  
ATOM   1323  CD1 PHE A  85       0.556   7.415 -12.481  1.00  0.65           C  
ATOM   1324  CD2 PHE A  85      -0.847   8.313 -10.844  1.00  0.65           C  
ATOM   1325  CE1 PHE A  85       1.645   7.630 -11.646  1.00  0.65           C  
ATOM   1326  CE2 PHE A  85       0.225   8.489 -10.040  1.00  0.65           C  
ATOM   1327  CZ  PHE A  85       1.470   8.164 -10.442  1.00  0.65           C  
ATOM   1328  H   PHE A  85      -2.941   6.205 -10.435  1.00  0.65           H  
ATOM   1329  HA  PHE A  85      -3.544   6.305 -13.339  1.00  0.65           H  
ATOM   1330 1HB  PHE A  85      -1.552   7.506 -13.980  1.00  0.65           H  
ATOM   1331 2HB  PHE A  85      -2.507   8.492 -12.891  1.00  0.65           H  
ATOM   1332  HD1 PHE A  85       0.684   6.977 -13.472  1.00  0.65           H  
ATOM   1333  HD2 PHE A  85      -1.842   8.590 -10.496  1.00  0.65           H  
ATOM   1334  HE1 PHE A  85       2.641   7.370 -11.943  1.00  0.65           H  
ATOM   1335  HE2 PHE A  85       0.080   8.888  -9.066  1.00  0.65           H  
ATOM   1336  HZ  PHE A  85       2.322   8.319  -9.787  1.00  0.65           H  
ATOM   1337  N   THR A  86      -1.605   4.758 -13.931  1.00  0.64           N  
ATOM   1338  CA  THR A  86      -0.727   3.623 -14.195  1.00  0.64           C  
ATOM   1339  C   THR A  86       0.482   4.058 -15.004  1.00  0.64           C  
ATOM   1340  O   THR A  86       0.328   4.751 -16.006  1.00  0.64           O  
ATOM   1341  CB  THR A  86      -1.464   2.526 -14.990  1.00  0.64           C  
ATOM   1342  OG1 THR A  86      -2.588   2.051 -14.248  1.00  0.64           O  
ATOM   1343  CG2 THR A  86      -0.508   1.353 -15.297  1.00  0.64           C  
ATOM   1344  H   THR A  86      -2.019   5.291 -14.701  1.00  0.64           H  
ATOM   1345  HA  THR A  86      -0.383   3.211 -13.254  1.00  0.64           H  
ATOM   1346  HB  THR A  86      -1.823   2.947 -15.926  1.00  0.64           H  
ATOM   1347  HG1 THR A  86      -2.275   1.425 -13.557  1.00  0.64           H  
ATOM   1348 1HG2 THR A  86      -1.041   0.589 -15.857  1.00  0.64           H  
ATOM   1349 2HG2 THR A  86       0.339   1.698 -15.885  1.00  0.64           H  
ATOM   1350 3HG2 THR A  86      -0.146   0.926 -14.357  1.00  0.64           H  
ATOM   1351  N   VAL A  87       1.680   3.637 -14.606  1.00  0.65           N  
ATOM   1352  CA  VAL A  87       2.847   3.972 -15.420  1.00  0.65           C  
ATOM   1353  C   VAL A  87       3.443   2.679 -15.938  1.00  0.65           C  
ATOM   1354  O   VAL A  87       3.688   1.759 -15.154  1.00  0.65           O  
ATOM   1355  CB  VAL A  87       3.939   4.707 -14.633  1.00  0.65           C  
ATOM   1356  CG1 VAL A  87       5.086   5.051 -15.578  1.00  0.65           C  
ATOM   1357  CG2 VAL A  87       3.377   5.893 -13.995  1.00  0.65           C  
ATOM   1358  H   VAL A  87       1.755   3.076 -13.757  1.00  0.65           H  
ATOM   1359  HA  VAL A  87       2.546   4.584 -16.269  1.00  0.65           H  
ATOM   1360  HB  VAL A  87       4.339   4.040 -13.869  1.00  0.65           H  
ATOM   1361 1HG1 VAL A  87       5.881   5.552 -15.030  1.00  0.65           H  
ATOM   1362 2HG1 VAL A  87       5.467   4.150 -16.027  1.00  0.65           H  
ATOM   1363 3HG1 VAL A  87       4.722   5.708 -16.370  1.00  0.65           H  
ATOM   1364 1HG2 VAL A  87       4.155   6.402 -13.428  1.00  0.65           H  
ATOM   1365 2HG2 VAL A  87       2.971   6.564 -14.739  1.00  0.65           H  
ATOM   1366 3HG2 VAL A  87       2.591   5.559 -13.332  1.00  0.65           H  
ATOM   1367  N   THR A  88       3.640   2.590 -17.248  1.00  0.66           N  
ATOM   1368  CA  THR A  88       4.192   1.385 -17.846  1.00  0.66           C  
ATOM   1369  C   THR A  88       5.460   1.644 -18.647  1.00  0.66           C  
ATOM   1370  O   THR A  88       5.549   2.591 -19.434  1.00  0.66           O  
ATOM   1371  CB  THR A  88       3.155   0.644 -18.722  1.00  0.66           C  
ATOM   1372  OG1 THR A  88       2.025   0.250 -17.922  1.00  0.66           O  
ATOM   1373  CG2 THR A  88       3.779  -0.598 -19.359  1.00  0.66           C  
ATOM   1374  H   THR A  88       3.415   3.390 -17.835  1.00  0.66           H  
ATOM   1375  HA  THR A  88       4.462   0.719 -17.044  1.00  0.66           H  
ATOM   1376  HB  THR A  88       2.809   1.311 -19.511  1.00  0.66           H  
ATOM   1377  HG1 THR A  88       1.477  -0.359 -18.425  1.00  0.66           H  
ATOM   1378 1HG2 THR A  88       3.036  -1.106 -19.969  1.00  0.66           H  
ATOM   1379 2HG2 THR A  88       4.619  -0.319 -19.988  1.00  0.66           H  
ATOM   1380 3HG2 THR A  88       4.122  -1.268 -18.573  1.00  0.66           H  
ATOM   1381  N   PHE A  89       6.447   0.783 -18.422  1.00  0.69           N  
ATOM   1382  CA  PHE A  89       7.730   0.811 -19.098  1.00  0.69           C  
ATOM   1383  C   PHE A  89       7.894  -0.434 -19.958  1.00  0.69           C  
ATOM   1384  O   PHE A  89       7.779  -1.558 -19.462  1.00  0.69           O  
ATOM   1385  CB  PHE A  89       8.833   0.843 -18.055  1.00  0.69           C  
ATOM   1386  CG  PHE A  89       8.818   2.058 -17.235  1.00  0.69           C  
ATOM   1387  CD1 PHE A  89       7.946   2.153 -16.174  1.00  0.69           C  
ATOM   1388  CD2 PHE A  89       9.697   3.087 -17.465  1.00  0.69           C  
ATOM   1389  CE1 PHE A  89       7.936   3.266 -15.396  1.00  0.69           C  
ATOM   1390  CE2 PHE A  89       9.691   4.218 -16.683  1.00  0.69           C  
ATOM   1391  CZ  PHE A  89       8.802   4.308 -15.653  1.00  0.69           C  
ATOM   1392  H   PHE A  89       6.278   0.052 -17.737  1.00  0.69           H  
ATOM   1393  HA  PHE A  89       7.786   1.697 -19.724  1.00  0.69           H  
ATOM   1394 1HB  PHE A  89       8.744  -0.016 -17.399  1.00  0.69           H  
ATOM   1395 2HB  PHE A  89       9.789   0.790 -18.557  1.00  0.69           H  
ATOM   1396  HD1 PHE A  89       7.255   1.328 -15.965  1.00  0.69           H  
ATOM   1397  HD2 PHE A  89      10.401   3.001 -18.284  1.00  0.69           H  
ATOM   1398  HE1 PHE A  89       7.239   3.323 -14.571  1.00  0.69           H  
ATOM   1399  HE2 PHE A  89      10.387   5.033 -16.882  1.00  0.69           H  
ATOM   1400  HZ  PHE A  89       8.787   5.187 -15.025  1.00  0.69           H  
ATOM   1401  N   VAL A  90       8.157  -0.248 -21.241  1.00  0.73           N  
ATOM   1402  CA  VAL A  90       8.359  -1.391 -22.124  1.00  0.73           C  
ATOM   1403  C   VAL A  90       9.799  -1.384 -22.558  1.00  0.73           C  
ATOM   1404  O   VAL A  90      10.302  -0.361 -23.024  1.00  0.73           O  
ATOM   1405  CB  VAL A  90       7.449  -1.337 -23.356  1.00  0.73           C  
ATOM   1406  CG1 VAL A  90       7.727  -2.547 -24.249  1.00  0.73           C  
ATOM   1407  CG2 VAL A  90       6.000  -1.252 -22.917  1.00  0.73           C  
ATOM   1408  H   VAL A  90       8.206   0.706 -21.601  1.00  0.73           H  
ATOM   1409  HA  VAL A  90       8.163  -2.317 -21.582  1.00  0.73           H  
ATOM   1410  HB  VAL A  90       7.693  -0.464 -23.935  1.00  0.73           H  
ATOM   1411 1HG1 VAL A  90       7.100  -2.496 -25.136  1.00  0.73           H  
ATOM   1412 2HG1 VAL A  90       8.771  -2.551 -24.550  1.00  0.73           H  
ATOM   1413 3HG1 VAL A  90       7.517  -3.460 -23.713  1.00  0.73           H  
ATOM   1414 1HG2 VAL A  90       5.358  -1.197 -23.793  1.00  0.73           H  
ATOM   1415 2HG2 VAL A  90       5.745  -2.123 -22.341  1.00  0.73           H  
ATOM   1416 3HG2 VAL A  90       5.857  -0.360 -22.307  1.00  0.73           H  
ATOM   1417  N   PHE A  91      10.484  -2.502 -22.388  1.00  0.77           N  
ATOM   1418  CA  PHE A  91      11.896  -2.518 -22.707  1.00  0.77           C  
ATOM   1419  C   PHE A  91      12.141  -3.199 -24.047  1.00  0.77           C  
ATOM   1420  O   PHE A  91      11.613  -4.277 -24.327  1.00  0.77           O  
ATOM   1421  CB  PHE A  91      12.630  -3.199 -21.555  1.00  0.77           C  
ATOM   1422  CG  PHE A  91      12.436  -2.391 -20.266  1.00  0.77           C  
ATOM   1423  CD1 PHE A  91      11.289  -2.589 -19.487  1.00  0.77           C  
ATOM   1424  CD2 PHE A  91      13.340  -1.434 -19.846  1.00  0.77           C  
ATOM   1425  CE1 PHE A  91      11.066  -1.854 -18.349  1.00  0.77           C  
ATOM   1426  CE2 PHE A  91      13.094  -0.708 -18.686  1.00  0.77           C  
ATOM   1427  CZ  PHE A  91      11.973  -0.917 -17.957  1.00  0.77           C  
ATOM   1428  H   PHE A  91      10.035  -3.338 -22.005  1.00  0.77           H  
ATOM   1429  HA  PHE A  91      12.256  -1.492 -22.782  1.00  0.77           H  
ATOM   1430 1HB  PHE A  91      12.238  -4.210 -21.400  1.00  0.77           H  
ATOM   1431 2HB  PHE A  91      13.694  -3.274 -21.773  1.00  0.77           H  
ATOM   1432  HD1 PHE A  91      10.559  -3.329 -19.797  1.00  0.77           H  
ATOM   1433  HD2 PHE A  91      14.242  -1.249 -20.436  1.00  0.77           H  
ATOM   1434  HE1 PHE A  91      10.168  -2.014 -17.766  1.00  0.77           H  
ATOM   1435  HE2 PHE A  91      13.781   0.036 -18.351  1.00  0.77           H  
ATOM   1436  HZ  PHE A  91      11.803  -0.331 -17.067  1.00  0.77           H  
ATOM   1437  N   LEU A  92      12.932  -2.532 -24.877  1.00  0.81           N  
ATOM   1438  CA  LEU A  92      13.320  -2.983 -26.203  1.00  0.81           C  
ATOM   1439  C   LEU A  92      14.844  -2.925 -26.301  1.00  0.81           C  
ATOM   1440  O   LEU A  92      15.485  -2.221 -25.523  1.00  0.81           O  
ATOM   1441  CB  LEU A  92      12.653  -2.109 -27.265  1.00  0.81           C  
ATOM   1442  CG  LEU A  92      11.128  -2.151 -27.296  1.00  0.81           C  
ATOM   1443  CD1 LEU A  92      10.587  -1.066 -26.407  1.00  0.81           C  
ATOM   1444  CD2 LEU A  92      10.649  -1.951 -28.709  1.00  0.81           C  
ATOM   1445  H   LEU A  92      13.275  -1.613 -24.597  1.00  0.81           H  
ATOM   1446  HA  LEU A  92      13.000  -4.014 -26.339  1.00  0.81           H  
ATOM   1447 1HB  LEU A  92      12.930  -1.101 -27.056  1.00  0.81           H  
ATOM   1448 2HB  LEU A  92      13.032  -2.379 -28.248  1.00  0.81           H  
ATOM   1449  HG  LEU A  92      10.779  -3.113 -26.917  1.00  0.81           H  
ATOM   1450 1HD1 LEU A  92       9.500  -1.088 -26.421  1.00  0.81           H  
ATOM   1451 2HD1 LEU A  92      10.929  -1.185 -25.399  1.00  0.81           H  
ATOM   1452 3HD1 LEU A  92      10.932  -0.123 -26.783  1.00  0.81           H  
ATOM   1453 1HD2 LEU A  92       9.559  -1.979 -28.730  1.00  0.81           H  
ATOM   1454 2HD2 LEU A  92      10.997  -0.984 -29.075  1.00  0.81           H  
ATOM   1455 3HD2 LEU A  92      11.045  -2.745 -29.342  1.00  0.81           H  
ATOM   1456  N   ASP A  93      15.434  -3.604 -27.283  1.00  0.83           N  
ATOM   1457  CA  ASP A  93      16.902  -3.686 -27.403  1.00  0.83           C  
ATOM   1458  C   ASP A  93      17.710  -2.400 -27.174  1.00  0.83           C  
ATOM   1459  O   ASP A  93      18.823  -2.471 -26.651  1.00  0.83           O  
ATOM   1460  CB  ASP A  93      17.277  -4.230 -28.780  1.00  0.83           C  
ATOM   1461  CG  ASP A  93      17.034  -5.756 -28.946  1.00  0.83           C  
ATOM   1462  OD1 ASP A  93      16.872  -6.451 -27.951  1.00  0.83           O  
ATOM   1463  OD2 ASP A  93      17.016  -6.202 -30.066  1.00  0.83           O  
ATOM   1464  H   ASP A  93      14.863  -4.126 -27.932  1.00  0.83           H  
ATOM   1465  HA  ASP A  93      17.236  -4.396 -26.664  1.00  0.83           H  
ATOM   1466 1HB  ASP A  93      16.707  -3.700 -29.545  1.00  0.83           H  
ATOM   1467 2HB  ASP A  93      18.331  -4.023 -28.968  1.00  0.83           H  
ATOM   1468  N   ASP A  94      17.204  -1.250 -27.582  1.00  0.83           N  
ATOM   1469  CA  ASP A  94      17.963  -0.022 -27.398  1.00  0.83           C  
ATOM   1470  C   ASP A  94      17.104   1.137 -26.922  1.00  0.83           C  
ATOM   1471  O   ASP A  94      17.504   2.297 -27.030  1.00  0.83           O  
ATOM   1472  CB  ASP A  94      18.715   0.337 -28.687  1.00  0.83           C  
ATOM   1473  CG  ASP A  94      17.820   0.613 -29.922  1.00  0.83           C  
ATOM   1474  OD1 ASP A  94      16.619   0.533 -29.826  1.00  0.83           O  
ATOM   1475  OD2 ASP A  94      18.377   0.882 -30.960  1.00  0.83           O  
ATOM   1476  H   ASP A  94      16.290  -1.225 -28.007  1.00  0.83           H  
ATOM   1477  HA  ASP A  94      18.714  -0.203 -26.629  1.00  0.83           H  
ATOM   1478 1HB  ASP A  94      19.324   1.223 -28.501  1.00  0.83           H  
ATOM   1479 2HB  ASP A  94      19.401  -0.475 -28.935  1.00  0.83           H  
ATOM   1480  N   VAL A  95      15.919   0.840 -26.399  1.00  0.81           N  
ATOM   1481  CA  VAL A  95      15.025   1.913 -25.965  1.00  0.81           C  
ATOM   1482  C   VAL A  95      14.020   1.454 -24.909  1.00  0.81           C  
ATOM   1483  O   VAL A  95      13.582   0.301 -24.907  1.00  0.81           O  
ATOM   1484  CB  VAL A  95      14.310   2.522 -27.212  1.00  0.81           C  
ATOM   1485  CG1 VAL A  95      13.413   1.513 -27.825  1.00  0.81           C  
ATOM   1486  CG2 VAL A  95      13.511   3.763 -26.872  1.00  0.81           C  
ATOM   1487  H   VAL A  95      15.666  -0.139 -26.267  1.00  0.81           H  
ATOM   1488  HA  VAL A  95      15.629   2.698 -25.523  1.00  0.81           H  
ATOM   1489  HB  VAL A  95      15.071   2.783 -27.952  1.00  0.81           H  
ATOM   1490 1HG1 VAL A  95      12.940   1.930 -28.712  1.00  0.81           H  
ATOM   1491 2HG1 VAL A  95      14.001   0.638 -28.105  1.00  0.81           H  
ATOM   1492 3HG1 VAL A  95      12.661   1.248 -27.101  1.00  0.81           H  
ATOM   1493 1HG2 VAL A  95      13.070   4.137 -27.784  1.00  0.81           H  
ATOM   1494 2HG2 VAL A  95      12.725   3.543 -26.167  1.00  0.81           H  
ATOM   1495 3HG2 VAL A  95      14.162   4.504 -26.469  1.00  0.81           H  
ATOM   1496  N   VAL A  96      13.616   2.369 -24.045  1.00  0.78           N  
ATOM   1497  CA  VAL A  96      12.529   2.072 -23.136  1.00  0.78           C  
ATOM   1498  C   VAL A  96      11.391   2.982 -23.537  1.00  0.78           C  
ATOM   1499  O   VAL A  96      11.595   4.161 -23.850  1.00  0.78           O  
ATOM   1500  CB  VAL A  96      12.883   2.324 -21.659  1.00  0.78           C  
ATOM   1501  CG1 VAL A  96      13.220   3.809 -21.461  1.00  0.78           C  
ATOM   1502  CG2 VAL A  96      11.674   1.881 -20.766  1.00  0.78           C  
ATOM   1503  H   VAL A  96      14.055   3.286 -24.049  1.00  0.78           H  
ATOM   1504  HA  VAL A  96      12.225   1.038 -23.256  1.00  0.78           H  
ATOM   1505  HB  VAL A  96      13.760   1.738 -21.393  1.00  0.78           H  
ATOM   1506 1HG1 VAL A  96      13.477   4.014 -20.438  1.00  0.78           H  
ATOM   1507 2HG1 VAL A  96      14.060   4.067 -22.094  1.00  0.78           H  
ATOM   1508 3HG1 VAL A  96      12.354   4.412 -21.737  1.00  0.78           H  
ATOM   1509 1HG2 VAL A  96      11.903   2.028 -19.735  1.00  0.78           H  
ATOM   1510 2HG2 VAL A  96      10.788   2.456 -21.005  1.00  0.78           H  
ATOM   1511 3HG2 VAL A  96      11.469   0.824 -20.935  1.00  0.78           H  
ATOM   1512  N   VAL A  97      10.190   2.445 -23.549  1.00  0.75           N  
ATOM   1513  CA  VAL A  97       9.059   3.258 -23.929  1.00  0.75           C  
ATOM   1514  C   VAL A  97       8.260   3.481 -22.681  1.00  0.75           C  
ATOM   1515  O   VAL A  97       7.996   2.525 -21.949  1.00  0.75           O  
ATOM   1516  CB  VAL A  97       8.207   2.527 -24.946  1.00  0.75           C  
ATOM   1517  CG1 VAL A  97       7.087   3.410 -25.418  1.00  0.75           C  
ATOM   1518  CG2 VAL A  97       9.091   2.007 -25.974  1.00  0.75           C  
ATOM   1519  H   VAL A  97      10.080   1.460 -23.308  1.00  0.75           H  
ATOM   1520  HA  VAL A  97       9.390   4.216 -24.327  1.00  0.75           H  
ATOM   1521  HB  VAL A  97       7.723   1.695 -24.467  1.00  0.75           H  
ATOM   1522 1HG1 VAL A  97       6.464   2.869 -26.127  1.00  0.75           H  
ATOM   1523 2HG1 VAL A  97       6.480   3.722 -24.569  1.00  0.75           H  
ATOM   1524 3HG1 VAL A  97       7.517   4.286 -25.904  1.00  0.75           H  
ATOM   1525 1HG2 VAL A  97       8.525   1.442 -26.713  1.00  0.75           H  
ATOM   1526 2HG2 VAL A  97       9.589   2.793 -26.424  1.00  0.75           H  
ATOM   1527 3HG2 VAL A  97       9.810   1.368 -25.487  1.00  0.75           H  
ATOM   1528  N   VAL A  98       7.917   4.725 -22.397  1.00  0.73           N  
ATOM   1529  CA  VAL A  98       7.182   5.000 -21.185  1.00  0.73           C  
ATOM   1530  C   VAL A  98       5.819   5.549 -21.529  1.00  0.73           C  
ATOM   1531  O   VAL A  98       5.687   6.453 -22.365  1.00  0.73           O  
ATOM   1532  CB  VAL A  98       7.955   5.965 -20.284  1.00  0.73           C  
ATOM   1533  CG1 VAL A  98       7.164   6.225 -18.996  1.00  0.73           C  
ATOM   1534  CG2 VAL A  98       9.311   5.359 -20.035  1.00  0.73           C  
ATOM   1535  H   VAL A  98       8.169   5.489 -23.023  1.00  0.73           H  
ATOM   1536  HA  VAL A  98       7.051   4.073 -20.634  1.00  0.73           H  
ATOM   1537  HB  VAL A  98       8.065   6.926 -20.778  1.00  0.73           H  
ATOM   1538 1HG1 VAL A  98       7.716   6.910 -18.367  1.00  0.73           H  
ATOM   1539 2HG1 VAL A  98       6.196   6.660 -19.236  1.00  0.73           H  
ATOM   1540 3HG1 VAL A  98       7.016   5.279 -18.465  1.00  0.73           H  
ATOM   1541 1HG2 VAL A  98       9.901   5.989 -19.385  1.00  0.73           H  
ATOM   1542 2HG2 VAL A  98       9.153   4.421 -19.590  1.00  0.73           H  
ATOM   1543 3HG2 VAL A  98       9.836   5.223 -20.981  1.00  0.73           H  
ATOM   1544  N   ALA A  99       4.807   4.990 -20.882  1.00  0.72           N  
ATOM   1545  CA  ALA A  99       3.433   5.384 -21.094  1.00  0.72           C  
ATOM   1546  C   ALA A  99       2.713   5.560 -19.773  1.00  0.72           C  
ATOM   1547  O   ALA A  99       3.035   4.901 -18.783  1.00  0.72           O  
ATOM   1548  CB  ALA A  99       2.731   4.322 -21.923  1.00  0.72           C  
ATOM   1549  H   ALA A  99       5.012   4.227 -20.237  1.00  0.72           H  
ATOM   1550  HA  ALA A  99       3.421   6.337 -21.611  1.00  0.72           H  
ATOM   1551 1HB  ALA A  99       1.699   4.613 -22.092  1.00  0.72           H  
ATOM   1552 2HB  ALA A  99       3.240   4.212 -22.879  1.00  0.72           H  
ATOM   1553 3HB  ALA A  99       2.755   3.375 -21.386  1.00  0.72           H  
ATOM   1554  N   VAL A 100       1.743   6.462 -19.752  1.00  0.72           N  
ATOM   1555  CA  VAL A 100       0.948   6.675 -18.548  1.00  0.72           C  
ATOM   1556  C   VAL A 100      -0.516   6.533 -18.912  1.00  0.72           C  
ATOM   1557  O   VAL A 100      -0.962   7.095 -19.910  1.00  0.72           O  
ATOM   1558  CB  VAL A 100       1.247   8.051 -17.907  1.00  0.72           C  
ATOM   1559  CG1 VAL A 100       0.394   8.260 -16.657  1.00  0.72           C  
ATOM   1560  CG2 VAL A 100       2.712   8.127 -17.564  1.00  0.72           C  
ATOM   1561  H   VAL A 100       1.533   6.966 -20.614  1.00  0.72           H  
ATOM   1562  HA  VAL A 100       1.205   5.912 -17.828  1.00  0.72           H  
ATOM   1563  HB  VAL A 100       0.995   8.840 -18.615  1.00  0.72           H  
ATOM   1564 1HG1 VAL A 100       0.619   9.233 -16.233  1.00  0.72           H  
ATOM   1565 2HG1 VAL A 100      -0.663   8.217 -16.914  1.00  0.72           H  
ATOM   1566 3HG1 VAL A 100       0.618   7.481 -15.927  1.00  0.72           H  
ATOM   1567 1HG2 VAL A 100       2.937   9.096 -17.122  1.00  0.72           H  
ATOM   1568 2HG2 VAL A 100       2.954   7.341 -16.866  1.00  0.72           H  
ATOM   1569 3HG2 VAL A 100       3.289   7.993 -18.467  1.00  0.72           H  
ATOM   1570  N   ASP A 101      -1.252   5.731 -18.149  1.00  0.73           N  
ATOM   1571  CA  ASP A 101      -2.671   5.486 -18.413  1.00  0.73           C  
ATOM   1572  C   ASP A 101      -2.891   5.014 -19.854  1.00  0.73           C  
ATOM   1573  O   ASP A 101      -3.845   5.410 -20.523  1.00  0.73           O  
ATOM   1574  CB  ASP A 101      -3.481   6.749 -18.117  1.00  0.73           C  
ATOM   1575  CG  ASP A 101      -3.354   7.120 -16.669  1.00  0.73           C  
ATOM   1576  OD1 ASP A 101      -2.904   6.264 -15.930  1.00  0.73           O  
ATOM   1577  OD2 ASP A 101      -3.659   8.227 -16.304  1.00  0.73           O  
ATOM   1578  H   ASP A 101      -0.802   5.300 -17.345  1.00  0.73           H  
ATOM   1579  HA  ASP A 101      -3.013   4.694 -17.744  1.00  0.73           H  
ATOM   1580 1HB  ASP A 101      -3.139   7.578 -18.738  1.00  0.73           H  
ATOM   1581 2HB  ASP A 101      -4.531   6.574 -18.350  1.00  0.73           H  
ATOM   1582  N   ASN A 102      -1.978   4.146 -20.302  1.00  0.74           N  
ATOM   1583  CA  ASN A 102      -1.927   3.531 -21.627  1.00  0.74           C  
ATOM   1584  C   ASN A 102      -1.662   4.510 -22.777  1.00  0.74           C  
ATOM   1585  O   ASN A 102      -1.841   4.149 -23.943  1.00  0.74           O  
ATOM   1586  CB  ASN A 102      -3.206   2.751 -21.903  1.00  0.74           C  
ATOM   1587  CG  ASN A 102      -3.426   1.634 -20.915  1.00  0.74           C  
ATOM   1588  OD1 ASN A 102      -2.482   0.950 -20.501  1.00  0.74           O  
ATOM   1589  ND2 ASN A 102      -4.661   1.439 -20.526  1.00  0.74           N  
ATOM   1590  H   ASN A 102      -1.245   3.901 -19.654  1.00  0.74           H  
ATOM   1591  HA  ASN A 102      -1.097   2.823 -21.628  1.00  0.74           H  
ATOM   1592 1HB  ASN A 102      -4.069   3.409 -21.899  1.00  0.74           H  
ATOM   1593 2HB  ASN A 102      -3.145   2.318 -22.901  1.00  0.74           H  
ATOM   1594 1HD2 ASN A 102      -4.872   0.713 -19.871  1.00  0.74           H  
ATOM   1595 2HD2 ASN A 102      -5.395   2.017 -20.886  1.00  0.74           H  
ATOM   1596  N   LYS A 103      -1.164   5.709 -22.475  1.00  0.76           N  
ATOM   1597  CA  LYS A 103      -0.817   6.655 -23.524  1.00  0.76           C  
ATOM   1598  C   LYS A 103       0.679   6.917 -23.544  1.00  0.76           C  
ATOM   1599  O   LYS A 103       1.302   7.133 -22.504  1.00  0.76           O  
ATOM   1600  CB  LYS A 103      -1.571   7.960 -23.306  1.00  0.76           C  
ATOM   1601  CG  LYS A 103      -3.086   7.814 -23.419  1.00  0.76           C  
ATOM   1602  CD  LYS A 103      -3.801   9.140 -23.229  1.00  0.76           C  
ATOM   1603  CE  LYS A 103      -5.311   8.963 -23.315  1.00  0.76           C  
ATOM   1604  NZ  LYS A 103      -6.034  10.252 -23.129  1.00  0.76           N  
ATOM   1605  H   LYS A 103      -1.063   6.002 -21.507  1.00  0.76           H  
ATOM   1606  HA  LYS A 103      -1.101   6.237 -24.489  1.00  0.76           H  
ATOM   1607 1HB  LYS A 103      -1.348   8.340 -22.306  1.00  0.76           H  
ATOM   1608 2HB  LYS A 103      -1.234   8.703 -24.027  1.00  0.76           H  
ATOM   1609 1HG  LYS A 103      -3.340   7.400 -24.394  1.00  0.76           H  
ATOM   1610 2HG  LYS A 103      -3.432   7.119 -22.649  1.00  0.76           H  
ATOM   1611 1HD  LYS A 103      -3.548   9.547 -22.248  1.00  0.76           H  
ATOM   1612 2HD  LYS A 103      -3.480   9.847 -23.993  1.00  0.76           H  
ATOM   1613 1HE  LYS A 103      -5.567   8.552 -24.290  1.00  0.76           H  
ATOM   1614 2HE  LYS A 103      -5.632   8.263 -22.541  1.00  0.76           H  
ATOM   1615 1HZ  LYS A 103      -7.030  10.093 -23.192  1.00  0.76           H  
ATOM   1616 2HZ  LYS A 103      -5.812  10.636 -22.222  1.00  0.76           H  
ATOM   1617 3HZ  LYS A 103      -5.752  10.903 -23.848  1.00  0.76           H  
ATOM   1618  N   LEU A 104       1.265   6.960 -24.733  1.00  0.79           N  
ATOM   1619  CA  LEU A 104       2.696   7.222 -24.808  1.00  0.79           C  
ATOM   1620  C   LEU A 104       3.073   8.551 -24.195  1.00  0.79           C  
ATOM   1621  O   LEU A 104       2.477   9.593 -24.500  1.00  0.79           O  
ATOM   1622  CB  LEU A 104       3.193   7.222 -26.256  1.00  0.79           C  
ATOM   1623  CG  LEU A 104       4.698   7.525 -26.424  1.00  0.79           C  
ATOM   1624  CD1 LEU A 104       5.530   6.391 -25.865  1.00  0.79           C  
ATOM   1625  CD2 LEU A 104       4.988   7.769 -27.854  1.00  0.79           C  
ATOM   1626  H   LEU A 104       0.730   6.787 -25.572  1.00  0.79           H  
ATOM   1627  HA  LEU A 104       3.219   6.437 -24.263  1.00  0.79           H  
ATOM   1628 1HB  LEU A 104       3.000   6.245 -26.690  1.00  0.79           H  
ATOM   1629 2HB  LEU A 104       2.637   7.970 -26.819  1.00  0.79           H  
ATOM   1630  HG  LEU A 104       4.946   8.424 -25.872  1.00  0.79           H  
ATOM   1631 1HD1 LEU A 104       6.586   6.626 -25.978  1.00  0.79           H  
ATOM   1632 2HD1 LEU A 104       5.304   6.252 -24.816  1.00  0.79           H  
ATOM   1633 3HD1 LEU A 104       5.298   5.482 -26.410  1.00  0.79           H  
ATOM   1634 1HD2 LEU A 104       6.036   8.016 -27.956  1.00  0.79           H  
ATOM   1635 2HD2 LEU A 104       4.752   6.877 -28.433  1.00  0.79           H  
ATOM   1636 3HD2 LEU A 104       4.385   8.605 -28.208  1.00  0.79           H  
ATOM   1637  N   LEU A 105       4.073   8.505 -23.329  1.00  0.81           N  
ATOM   1638  CA  LEU A 105       4.603   9.682 -22.697  1.00  0.81           C  
ATOM   1639  C   LEU A 105       5.876  10.067 -23.466  1.00  0.81           C  
ATOM   1640  O   LEU A 105       6.013  11.197 -23.941  1.00  0.81           O  
ATOM   1641  CB  LEU A 105       4.909   9.360 -21.237  1.00  0.81           C  
ATOM   1642  CG  LEU A 105       5.315  10.463 -20.389  1.00  0.81           C  
ATOM   1643  CD1 LEU A 105       4.141  11.446 -20.258  1.00  0.81           C  
ATOM   1644  CD2 LEU A 105       5.807   9.896 -19.071  1.00  0.81           C  
ATOM   1645  H   LEU A 105       4.500   7.614 -23.100  1.00  0.81           H  
ATOM   1646  HA  LEU A 105       3.880  10.493 -22.761  1.00  0.81           H  
ATOM   1647 1HB  LEU A 105       4.029   8.898 -20.791  1.00  0.81           H  
ATOM   1648 2HB  LEU A 105       5.720   8.638 -21.206  1.00  0.81           H  
ATOM   1649  HG  LEU A 105       6.101  10.981 -20.856  1.00  0.81           H  
ATOM   1650 1HD1 LEU A 105       4.421  12.287 -19.657  1.00  0.81           H  
ATOM   1651 2HD1 LEU A 105       3.851  11.802 -21.247  1.00  0.81           H  
ATOM   1652 3HD1 LEU A 105       3.296  10.938 -19.794  1.00  0.81           H  
ATOM   1653 1HD2 LEU A 105       6.144  10.675 -18.444  1.00  0.81           H  
ATOM   1654 2HD2 LEU A 105       5.023   9.366 -18.585  1.00  0.81           H  
ATOM   1655 3HD2 LEU A 105       6.622   9.214 -19.262  1.00  0.81           H  
ATOM   1656  N   PHE A 106       6.791   9.096 -23.615  1.00  0.82           N  
ATOM   1657  CA  PHE A 106       8.047   9.305 -24.349  1.00  0.82           C  
ATOM   1658  C   PHE A 106       8.834   8.013 -24.636  1.00  0.82           C  
ATOM   1659  O   PHE A 106       8.611   6.968 -24.024  1.00  0.82           O  
ATOM   1660  CB  PHE A 106       9.005  10.251 -23.609  1.00  0.82           C  
ATOM   1661  CG  PHE A 106       9.375   9.762 -22.254  1.00  0.82           C  
ATOM   1662  CD1 PHE A 106      10.287   8.761 -22.131  1.00  0.82           C  
ATOM   1663  CD2 PHE A 106       8.862  10.316 -21.110  1.00  0.82           C  
ATOM   1664  CE1 PHE A 106      10.640   8.299 -20.935  1.00  0.82           C  
ATOM   1665  CE2 PHE A 106       9.224   9.859 -19.885  1.00  0.82           C  
ATOM   1666  CZ  PHE A 106      10.104   8.841 -19.799  1.00  0.82           C  
ATOM   1667  H   PHE A 106       6.592   8.184 -23.205  1.00  0.82           H  
ATOM   1668  HA  PHE A 106       7.796   9.758 -25.310  1.00  0.82           H  
ATOM   1669 1HB  PHE A 106       9.922  10.365 -24.188  1.00  0.82           H  
ATOM   1670 2HB  PHE A 106       8.558  11.235 -23.512  1.00  0.82           H  
ATOM   1671  HD1 PHE A 106      10.715   8.324 -23.013  1.00  0.82           H  
ATOM   1672  HD2 PHE A 106       8.176  11.116 -21.188  1.00  0.82           H  
ATOM   1673  HE1 PHE A 106      11.350   7.480 -20.880  1.00  0.82           H  
ATOM   1674  HE2 PHE A 106       8.805  10.301 -18.985  1.00  0.82           H  
ATOM   1675  HZ  PHE A 106      10.384   8.454 -18.846  1.00  0.82           H  
ATOM   1676  N   TYR A 107       9.810   8.111 -25.534  1.00  0.84           N  
ATOM   1677  CA  TYR A 107      10.788   7.033 -25.731  1.00  0.84           C  
ATOM   1678  C   TYR A 107      12.138   7.522 -25.202  1.00  0.84           C  
ATOM   1679  O   TYR A 107      12.448   8.710 -25.322  1.00  0.84           O  
ATOM   1680  CB  TYR A 107      10.958   6.684 -27.209  1.00  0.84           C  
ATOM   1681  CG  TYR A 107       9.820   6.000 -27.922  1.00  0.84           C  
ATOM   1682  CD1 TYR A 107       8.746   6.712 -28.406  1.00  0.84           C  
ATOM   1683  CD2 TYR A 107       9.899   4.663 -28.160  1.00  0.84           C  
ATOM   1684  CE1 TYR A 107       7.750   6.051 -29.106  1.00  0.84           C  
ATOM   1685  CE2 TYR A 107       8.906   4.005 -28.850  1.00  0.84           C  
ATOM   1686  CZ  TYR A 107       7.833   4.695 -29.316  1.00  0.84           C  
ATOM   1687  OH  TYR A 107       6.839   4.046 -30.011  1.00  0.84           O  
ATOM   1688  H   TYR A 107       9.918   8.970 -26.056  1.00  0.84           H  
ATOM   1689  HA  TYR A 107      10.495   6.152 -25.161  1.00  0.84           H  
ATOM   1690 1HB  TYR A 107      11.178   7.601 -27.754  1.00  0.84           H  
ATOM   1691 2HB  TYR A 107      11.829   6.058 -27.310  1.00  0.84           H  
ATOM   1692  HD1 TYR A 107       8.682   7.788 -28.246  1.00  0.84           H  
ATOM   1693  HD2 TYR A 107      10.757   4.110 -27.799  1.00  0.84           H  
ATOM   1694  HE1 TYR A 107       6.904   6.597 -29.497  1.00  0.84           H  
ATOM   1695  HE2 TYR A 107       8.983   2.930 -29.026  1.00  0.84           H  
ATOM   1696  HH  TYR A 107       6.162   4.678 -30.263  1.00  0.84           H  
ATOM   1697  N   PHE A 108      12.957   6.619 -24.666  1.00  0.87           N  
ATOM   1698  CA  PHE A 108      14.302   6.998 -24.227  1.00  0.87           C  
ATOM   1699  C   PHE A 108      15.350   5.919 -24.464  1.00  0.87           C  
ATOM   1700  O   PHE A 108      15.132   4.737 -24.209  1.00  0.87           O  
ATOM   1701  CB  PHE A 108      14.302   7.394 -22.754  1.00  0.87           C  
ATOM   1702  CG  PHE A 108      15.661   7.727 -22.243  1.00  0.87           C  
ATOM   1703  CD1 PHE A 108      16.222   8.972 -22.478  1.00  0.87           C  
ATOM   1704  CD2 PHE A 108      16.379   6.808 -21.494  1.00  0.87           C  
ATOM   1705  CE1 PHE A 108      17.476   9.286 -21.976  1.00  0.87           C  
ATOM   1706  CE2 PHE A 108      17.633   7.127 -20.990  1.00  0.87           C  
ATOM   1707  CZ  PHE A 108      18.174   8.369 -21.233  1.00  0.87           C  
ATOM   1708  H   PHE A 108      12.624   5.664 -24.535  1.00  0.87           H  
ATOM   1709  HA  PHE A 108      14.604   7.875 -24.800  1.00  0.87           H  
ATOM   1710 1HB  PHE A 108      13.660   8.264 -22.609  1.00  0.87           H  
ATOM   1711 2HB  PHE A 108      13.899   6.588 -22.153  1.00  0.87           H  
ATOM   1712  HD1 PHE A 108      15.661   9.701 -23.060  1.00  0.87           H  
ATOM   1713  HD2 PHE A 108      15.949   5.826 -21.301  1.00  0.87           H  
ATOM   1714  HE1 PHE A 108      17.911  10.263 -22.160  1.00  0.87           H  
ATOM   1715  HE2 PHE A 108      18.185   6.393 -20.403  1.00  0.87           H  
ATOM   1716  HZ  PHE A 108      19.151   8.629 -20.839  1.00  0.87           H  
ATOM   1717  N   LYS A 109      16.503   6.329 -24.976  1.00  0.93           N  
ATOM   1718  CA  LYS A 109      17.583   5.393 -25.272  1.00  0.93           C  
ATOM   1719  C   LYS A 109      17.961   4.524 -24.089  1.00  0.93           C  
ATOM   1720  O   LYS A 109      18.196   5.013 -22.989  1.00  0.93           O  
ATOM   1721  CB  LYS A 109      18.828   6.140 -25.731  1.00  0.93           C  
ATOM   1722  CG  LYS A 109      19.993   5.225 -26.095  1.00  0.93           C  
ATOM   1723  CD  LYS A 109      21.189   5.998 -26.624  1.00  0.93           C  
ATOM   1724  CE  LYS A 109      22.331   5.052 -26.972  1.00  0.93           C  
ATOM   1725  NZ  LYS A 109      23.517   5.781 -27.505  1.00  0.93           N  
ATOM   1726  H   LYS A 109      16.636   7.313 -25.164  1.00  0.93           H  
ATOM   1727  HA  LYS A 109      17.254   4.733 -26.076  1.00  0.93           H  
ATOM   1728 1HB  LYS A 109      18.589   6.750 -26.601  1.00  0.93           H  
ATOM   1729 2HB  LYS A 109      19.161   6.808 -24.936  1.00  0.93           H  
ATOM   1730 1HG  LYS A 109      20.311   4.678 -25.206  1.00  0.93           H  
ATOM   1731 2HG  LYS A 109      19.666   4.499 -26.841  1.00  0.93           H  
ATOM   1732 1HD  LYS A 109      20.902   6.557 -27.516  1.00  0.93           H  
ATOM   1733 2HD  LYS A 109      21.531   6.701 -25.866  1.00  0.93           H  
ATOM   1734 1HE  LYS A 109      22.622   4.505 -26.074  1.00  0.93           H  
ATOM   1735 2HE  LYS A 109      21.986   4.340 -27.722  1.00  0.93           H  
ATOM   1736 1HZ  LYS A 109      24.249   5.119 -27.722  1.00  0.93           H  
ATOM   1737 2HZ  LYS A 109      23.256   6.281 -28.343  1.00  0.93           H  
ATOM   1738 3HZ  LYS A 109      23.850   6.435 -26.813  1.00  0.93           H  
ATOM   1739  N   TRP A 110      18.051   3.228 -24.309  1.00  1.02           N  
ATOM   1740  CA  TRP A 110      18.440   2.370 -23.208  1.00  1.02           C  
ATOM   1741  C   TRP A 110      19.950   2.482 -23.042  1.00  1.02           C  
ATOM   1742  O   TRP A 110      20.709   2.281 -23.990  1.00  1.02           O  
ATOM   1743  CB  TRP A 110      17.986   0.933 -23.436  1.00  1.02           C  
ATOM   1744  CG  TRP A 110      18.299   0.036 -22.325  1.00  1.02           C  
ATOM   1745  CD1 TRP A 110      19.248  -0.931 -22.297  1.00  1.02           C  
ATOM   1746  CD2 TRP A 110      17.680   0.031 -21.025  1.00  1.02           C  
ATOM   1747  NE1 TRP A 110      19.256  -1.541 -21.082  1.00  1.02           N  
ATOM   1748  CE2 TRP A 110      18.294  -0.969 -20.288  1.00  1.02           C  
ATOM   1749  CE3 TRP A 110      16.680   0.793 -20.435  1.00  1.02           C  
ATOM   1750  CZ2 TRP A 110      17.929  -1.247 -18.970  1.00  1.02           C  
ATOM   1751  CZ3 TRP A 110      16.338   0.524 -19.130  1.00  1.02           C  
ATOM   1752  CH2 TRP A 110      16.936  -0.467 -18.411  1.00  1.02           C  
ATOM   1753  H   TRP A 110      17.851   2.865 -25.239  1.00  1.02           H  
ATOM   1754  HA  TRP A 110      17.964   2.731 -22.297  1.00  1.02           H  
ATOM   1755 1HB  TRP A 110      16.908   0.911 -23.601  1.00  1.02           H  
ATOM   1756 2HB  TRP A 110      18.462   0.541 -24.327  1.00  1.02           H  
ATOM   1757  HD1 TRP A 110      19.916  -1.177 -23.122  1.00  1.02           H  
ATOM   1758  HE1 TRP A 110      19.909  -2.280 -20.807  1.00  1.02           H  
ATOM   1759  HE3 TRP A 110      16.185   1.592 -20.991  1.00  1.02           H  
ATOM   1760  HZ2 TRP A 110      18.409  -2.032 -18.387  1.00  1.02           H  
ATOM   1761  HZ3 TRP A 110      15.581   1.119 -18.688  1.00  1.02           H  
ATOM   1762  HH2 TRP A 110      16.624  -0.640 -17.381  1.00  1.02           H  
ATOM   1763  N   ARG A 111      20.370   2.837 -21.834  1.00  1.14           N  
ATOM   1764  CA  ARG A 111      21.769   3.102 -21.510  1.00  1.14           C  
ATOM   1765  C   ARG A 111      22.397   2.107 -20.546  1.00  1.14           C  
ATOM   1766  O   ARG A 111      23.369   2.433 -19.869  1.00  1.14           O  
ATOM   1767  CB  ARG A 111      21.891   4.489 -20.913  1.00  1.14           C  
ATOM   1768  CG  ARG A 111      21.581   5.653 -21.844  1.00  1.14           C  
ATOM   1769  CD  ARG A 111      21.595   6.943 -21.096  1.00  1.14           C  
ATOM   1770  NE  ARG A 111      22.899   7.244 -20.514  1.00  1.14           N  
ATOM   1771  CZ  ARG A 111      23.913   7.861 -21.146  1.00  1.14           C  
ATOM   1772  NH1 ARG A 111      23.774   8.269 -22.391  1.00  1.14           N  
ATOM   1773  NH2 ARG A 111      25.054   8.058 -20.507  1.00  1.14           N  
ATOM   1774  H   ARG A 111      19.677   2.969 -21.109  1.00  1.14           H  
ATOM   1775  HA  ARG A 111      22.338   3.079 -22.439  1.00  1.14           H  
ATOM   1776 1HB  ARG A 111      21.190   4.565 -20.109  1.00  1.14           H  
ATOM   1777 2HB  ARG A 111      22.889   4.636 -20.499  1.00  1.14           H  
ATOM   1778 1HG  ARG A 111      22.322   5.697 -22.640  1.00  1.14           H  
ATOM   1779 2HG  ARG A 111      20.590   5.525 -22.278  1.00  1.14           H  
ATOM   1780 1HD  ARG A 111      21.327   7.753 -21.772  1.00  1.14           H  
ATOM   1781 2HD  ARG A 111      20.871   6.889 -20.291  1.00  1.14           H  
ATOM   1782  HE  ARG A 111      23.064   6.940 -19.545  1.00  1.14           H  
ATOM   1783 1HH1 ARG A 111      22.901   8.120 -22.874  1.00  1.14           H  
ATOM   1784 2HH1 ARG A 111      24.540   8.732 -22.858  1.00  1.14           H  
ATOM   1785 1HH2 ARG A 111      25.156   7.739 -19.547  1.00  1.14           H  
ATOM   1786 2HH2 ARG A 111      25.822   8.515 -20.972  1.00  1.14           H  
ATOM   1787  N   PHE A 112      21.862   0.898 -20.487  1.00  1.29           N  
ATOM   1788  CA  PHE A 112      22.396  -0.122 -19.587  1.00  1.29           C  
ATOM   1789  C   PHE A 112      22.682  -1.449 -20.317  1.00  1.29           C  
ATOM   1790  O   PHE A 112      21.840  -2.351 -20.342  1.00  1.29           O  
ATOM   1791  CB  PHE A 112      21.392  -0.359 -18.468  1.00  1.29           C  
ATOM   1792  CG  PHE A 112      21.817  -1.197 -17.344  1.00  1.29           C  
ATOM   1793  CD1 PHE A 112      22.636  -0.716 -16.356  1.00  1.29           C  
ATOM   1794  CD2 PHE A 112      21.376  -2.491 -17.266  1.00  1.29           C  
ATOM   1795  CE1 PHE A 112      22.996  -1.522 -15.299  1.00  1.29           C  
ATOM   1796  CE2 PHE A 112      21.733  -3.283 -16.223  1.00  1.29           C  
ATOM   1797  CZ  PHE A 112      22.541  -2.799 -15.235  1.00  1.29           C  
ATOM   1798  H   PHE A 112      21.065   0.684 -21.074  1.00  1.29           H  
ATOM   1799  HA  PHE A 112      23.312   0.252 -19.136  1.00  1.29           H  
ATOM   1800 1HB  PHE A 112      21.068   0.602 -18.066  1.00  1.29           H  
ATOM   1801 2HB  PHE A 112      20.561  -0.814 -18.875  1.00  1.29           H  
ATOM   1802  HD1 PHE A 112      22.995   0.315 -16.410  1.00  1.29           H  
ATOM   1803  HD2 PHE A 112      20.728  -2.883 -18.047  1.00  1.29           H  
ATOM   1804  HE1 PHE A 112      23.643  -1.141 -14.513  1.00  1.29           H  
ATOM   1805  HE2 PHE A 112      21.369  -4.299 -16.178  1.00  1.29           H  
ATOM   1806  HZ  PHE A 112      22.827  -3.435 -14.404  1.00  1.29           H  
ATOM   1807  N   PRO A 113      23.855  -1.577 -20.979  1.00  1.41           N  
ATOM   1808  CA  PRO A 113      24.314  -2.742 -21.722  1.00  1.41           C  
ATOM   1809  C   PRO A 113      24.119  -4.109 -21.027  1.00  1.41           C  
ATOM   1810  O   PRO A 113      23.594  -5.028 -21.663  1.00  1.41           O  
ATOM   1811  CB  PRO A 113      25.794  -2.408 -21.975  1.00  1.41           C  
ATOM   1812  CG  PRO A 113      25.801  -0.913 -22.080  1.00  1.41           C  
ATOM   1813  CD  PRO A 113      24.835  -0.456 -21.005  1.00  1.41           C  
ATOM   1814  HA  PRO A 113      23.782  -2.753 -22.685  1.00  1.41           H  
ATOM   1815 1HB  PRO A 113      26.459  -2.815 -21.229  1.00  1.41           H  
ATOM   1816 2HB  PRO A 113      26.104  -2.869 -22.924  1.00  1.41           H  
ATOM   1817 1HG  PRO A 113      26.818  -0.523 -21.926  1.00  1.41           H  
ATOM   1818 2HG  PRO A 113      25.490  -0.601 -23.087  1.00  1.41           H  
ATOM   1819 1HD  PRO A 113      25.345  -0.345 -20.036  1.00  1.41           H  
ATOM   1820 2HD  PRO A 113      24.387   0.466 -21.345  1.00  1.41           H  
ATOM   1821  N   PRO A 114      24.478  -4.310 -19.725  1.00  1.46           N  
ATOM   1822  CA  PRO A 114      24.383  -5.595 -19.058  1.00  1.46           C  
ATOM   1823  C   PRO A 114      22.952  -5.906 -18.640  1.00  1.46           C  
ATOM   1824  O   PRO A 114      22.602  -5.926 -17.456  1.00  1.46           O  
ATOM   1825  CB  PRO A 114      25.350  -5.429 -17.887  1.00  1.46           C  
ATOM   1826  CG  PRO A 114      25.280  -3.981 -17.529  1.00  1.46           C  
ATOM   1827  CD  PRO A 114      25.051  -3.242 -18.822  1.00  1.46           C  
ATOM   1828  HA  PRO A 114      24.747  -6.374 -19.744  1.00  1.46           H  
ATOM   1829 1HB  PRO A 114      25.045  -6.080 -17.065  1.00  1.46           H  
ATOM   1830 2HB  PRO A 114      26.359  -5.746 -18.187  1.00  1.46           H  
ATOM   1831 1HG  PRO A 114      24.486  -3.828 -16.822  1.00  1.46           H  
ATOM   1832 2HG  PRO A 114      26.206  -3.666 -17.026  1.00  1.46           H  
ATOM   1833 1HD  PRO A 114      24.339  -2.475 -18.574  1.00  1.46           H  
ATOM   1834 2HD  PRO A 114      25.994  -2.844 -19.159  1.00  1.46           H  
ATOM   1835  N   ARG A 115      22.131  -6.160 -19.641  1.00  1.42           N  
ATOM   1836  CA  ARG A 115      20.724  -6.420 -19.435  1.00  1.42           C  
ATOM   1837  C   ARG A 115      20.587  -7.635 -18.545  1.00  1.42           C  
ATOM   1838  O   ARG A 115      21.539  -8.400 -18.379  1.00  1.42           O  
ATOM   1839  CB  ARG A 115      20.004  -6.616 -20.752  1.00  1.42           C  
ATOM   1840  CG  ARG A 115      19.946  -5.351 -21.595  1.00  1.42           C  
ATOM   1841  CD  ARG A 115      19.210  -5.545 -22.866  1.00  1.42           C  
ATOM   1842  NE  ARG A 115      19.869  -6.490 -23.765  1.00  1.42           N  
ATOM   1843  CZ  ARG A 115      19.352  -6.879 -24.949  1.00  1.42           C  
ATOM   1844  NH1 ARG A 115      18.211  -6.392 -25.332  1.00  1.42           N  
ATOM   1845  NH2 ARG A 115      19.989  -7.736 -25.724  1.00  1.42           N  
ATOM   1846  H   ARG A 115      22.511  -6.117 -20.586  1.00  1.42           H  
ATOM   1847  HA  ARG A 115      20.279  -5.563 -18.928  1.00  1.42           H  
ATOM   1848 1HB  ARG A 115      20.507  -7.387 -21.331  1.00  1.42           H  
ATOM   1849 2HB  ARG A 115      18.983  -6.951 -20.565  1.00  1.42           H  
ATOM   1850 1HG  ARG A 115      19.446  -4.567 -21.025  1.00  1.42           H  
ATOM   1851 2HG  ARG A 115      20.963  -5.026 -21.830  1.00  1.42           H  
ATOM   1852 1HD  ARG A 115      18.208  -5.919 -22.651  1.00  1.42           H  
ATOM   1853 2HD  ARG A 115      19.131  -4.584 -23.381  1.00  1.42           H  
ATOM   1854  HE  ARG A 115      20.765  -6.873 -23.485  1.00  1.42           H  
ATOM   1855 1HH1 ARG A 115      17.734  -5.722 -24.753  1.00  1.42           H  
ATOM   1856 2HH1 ARG A 115      17.813  -6.656 -26.252  1.00  1.42           H  
ATOM   1857 1HH2 ARG A 115      20.877  -8.116 -25.437  1.00  1.42           H  
ATOM   1858 2HH2 ARG A 115      19.581  -8.007 -26.614  1.00  1.42           H  
ATOM   1859  N   LYS A 116      19.422  -7.760 -17.916  1.00  1.30           N  
ATOM   1860  CA  LYS A 116      19.088  -8.780 -16.927  1.00  1.30           C  
ATOM   1861  C   LYS A 116      19.814  -8.563 -15.589  1.00  1.30           C  
ATOM   1862  O   LYS A 116      19.602  -9.323 -14.644  1.00  1.30           O  
ATOM   1863  CB  LYS A 116      19.390 -10.185 -17.460  1.00  1.30           C  
ATOM   1864  CG  LYS A 116      18.675 -10.539 -18.761  1.00  1.30           C  
ATOM   1865  CD  LYS A 116      18.995 -11.958 -19.201  1.00  1.30           C  
ATOM   1866  CE  LYS A 116      18.330 -12.294 -20.532  1.00  1.30           C  
ATOM   1867  NZ  LYS A 116      18.681 -13.668 -20.996  1.00  1.30           N  
ATOM   1868  H   LYS A 116      18.664  -7.116 -18.138  1.00  1.30           H  
ATOM   1869  HA  LYS A 116      18.015  -8.721 -16.731  1.00  1.30           H  
ATOM   1870 1HB  LYS A 116      20.455 -10.342 -17.581  1.00  1.30           H  
ATOM   1871 2HB  LYS A 116      19.054 -10.911 -16.719  1.00  1.30           H  
ATOM   1872 1HG  LYS A 116      17.602 -10.465 -18.587  1.00  1.30           H  
ATOM   1873 2HG  LYS A 116      18.951  -9.844 -19.550  1.00  1.30           H  
ATOM   1874 1HD  LYS A 116      20.076 -12.070 -19.305  1.00  1.30           H  
ATOM   1875 2HD  LYS A 116      18.645 -12.658 -18.442  1.00  1.30           H  
ATOM   1876 1HE  LYS A 116      17.248 -12.222 -20.418  1.00  1.30           H  
ATOM   1877 2HE  LYS A 116      18.653 -11.573 -21.283  1.00  1.30           H  
ATOM   1878 1HZ  LYS A 116      18.224 -13.854 -21.878  1.00  1.30           H  
ATOM   1879 2HZ  LYS A 116      19.682 -13.739 -21.115  1.00  1.30           H  
ATOM   1880 3HZ  LYS A 116      18.376 -14.344 -20.310  1.00  1.30           H  
ATOM   1881  N   LYS A 117      20.567  -7.456 -15.455  1.00  1.13           N  
ATOM   1882  CA  LYS A 117      21.127  -7.103 -14.159  1.00  1.13           C  
ATOM   1883  C   LYS A 117      20.209  -6.124 -13.423  1.00  1.13           C  
ATOM   1884  O   LYS A 117      20.351  -5.931 -12.221  1.00  1.13           O  
ATOM   1885  CB  LYS A 117      22.546  -6.579 -14.283  1.00  1.13           C  
ATOM   1886  CG  LYS A 117      23.523  -7.584 -14.888  1.00  1.13           C  
ATOM   1887  CD  LYS A 117      23.656  -8.833 -14.028  1.00  1.13           C  
ATOM   1888  CE  LYS A 117      24.687  -9.793 -14.607  1.00  1.13           C  
ATOM   1889  NZ  LYS A 117      24.802 -11.043 -13.798  1.00  1.13           N  
ATOM   1890  H   LYS A 117      20.808  -6.885 -16.265  1.00  1.13           H  
ATOM   1891  HA  LYS A 117      21.178  -8.006 -13.552  1.00  1.13           H  
ATOM   1892 1HB  LYS A 117      22.560  -5.719 -14.915  1.00  1.13           H  
ATOM   1893 2HB  LYS A 117      22.916  -6.277 -13.306  1.00  1.13           H  
ATOM   1894 1HG  LYS A 117      23.169  -7.876 -15.882  1.00  1.13           H  
ATOM   1895 2HG  LYS A 117      24.497  -7.119 -14.992  1.00  1.13           H  
ATOM   1896 1HD  LYS A 117      23.952  -8.554 -13.016  1.00  1.13           H  
ATOM   1897 2HD  LYS A 117      22.689  -9.339 -13.981  1.00  1.13           H  
ATOM   1898 1HE  LYS A 117      24.394 -10.054 -15.624  1.00  1.13           H  
ATOM   1899 2HE  LYS A 117      25.659  -9.300 -14.635  1.00  1.13           H  
ATOM   1900 1HZ  LYS A 117      25.492 -11.653 -14.214  1.00  1.13           H  
ATOM   1901 2HZ  LYS A 117      25.083 -10.811 -12.855  1.00  1.13           H  
ATOM   1902 3HZ  LYS A 117      23.906 -11.512 -13.777  1.00  1.13           H  
ATOM   1903  N   VAL A 118      19.247  -5.523 -14.134  1.00  0.97           N  
ATOM   1904  CA  VAL A 118      18.281  -4.654 -13.456  1.00  0.97           C  
ATOM   1905  C   VAL A 118      17.350  -5.617 -12.776  1.00  0.97           C  
ATOM   1906  O   VAL A 118      16.803  -6.496 -13.447  1.00  0.97           O  
ATOM   1907  CB  VAL A 118      17.464  -3.759 -14.430  1.00  0.97           C  
ATOM   1908  CG1 VAL A 118      16.413  -2.971 -13.681  1.00  0.97           C  
ATOM   1909  CG2 VAL A 118      18.386  -2.817 -15.140  1.00  0.97           C  
ATOM   1910  H   VAL A 118      19.179  -5.697 -15.124  1.00  0.97           H  
ATOM   1911  HA  VAL A 118      18.777  -4.037 -12.716  1.00  0.97           H  
ATOM   1912  HB  VAL A 118      16.955  -4.391 -15.149  1.00  0.97           H  
ATOM   1913 1HG1 VAL A 118      15.858  -2.372 -14.382  1.00  0.97           H  
ATOM   1914 2HG1 VAL A 118      15.734  -3.652 -13.165  1.00  0.97           H  
ATOM   1915 3HG1 VAL A 118      16.886  -2.333 -12.974  1.00  0.97           H  
ATOM   1916 1HG2 VAL A 118      17.820  -2.196 -15.828  1.00  0.97           H  
ATOM   1917 2HG2 VAL A 118      18.899  -2.181 -14.412  1.00  0.97           H  
ATOM   1918 3HG2 VAL A 118      19.099  -3.400 -15.684  1.00  0.97           H  
ATOM   1919  N   ASP A 119      17.170  -5.490 -11.465  1.00  0.85           N  
ATOM   1920  CA  ASP A 119      16.329  -6.464 -10.783  1.00  0.85           C  
ATOM   1921  C   ASP A 119      15.348  -5.845  -9.809  1.00  0.85           C  
ATOM   1922  O   ASP A 119      14.695  -6.569  -9.058  1.00  0.85           O  
ATOM   1923  CB  ASP A 119      17.170  -7.482  -9.989  1.00  0.85           C  
ATOM   1924  CG  ASP A 119      17.904  -6.846  -8.802  1.00  0.85           C  
ATOM   1925  OD1 ASP A 119      17.773  -5.673  -8.668  1.00  0.85           O  
ATOM   1926  OD2 ASP A 119      18.534  -7.526  -8.012  1.00  0.85           O  
ATOM   1927  H   ASP A 119      17.613  -4.716 -10.973  1.00  0.85           H  
ATOM   1928  HA  ASP A 119      15.754  -7.000 -11.526  1.00  0.85           H  
ATOM   1929 1HB  ASP A 119      16.523  -8.280  -9.624  1.00  0.85           H  
ATOM   1930 2HB  ASP A 119      17.908  -7.936 -10.656  1.00  0.85           H  
ATOM   1931  N   ARG A 120      15.185  -4.526  -9.829  1.00  0.77           N  
ATOM   1932  CA  ARG A 120      14.222  -3.941  -8.906  1.00  0.77           C  
ATOM   1933  C   ARG A 120      13.663  -2.593  -9.340  1.00  0.77           C  
ATOM   1934  O   ARG A 120      14.347  -1.762  -9.947  1.00  0.77           O  
ATOM   1935  CB  ARG A 120      14.878  -3.815  -7.532  1.00  0.77           C  
ATOM   1936  CG  ARG A 120      16.076  -2.845  -7.495  1.00  0.77           C  
ATOM   1937  CD  ARG A 120      16.971  -2.991  -6.276  1.00  0.77           C  
ATOM   1938  NE  ARG A 120      17.701  -4.259  -6.274  1.00  0.77           N  
ATOM   1939  CZ  ARG A 120      18.391  -4.765  -5.231  1.00  0.77           C  
ATOM   1940  NH1 ARG A 120      18.470  -4.093  -4.092  1.00  0.77           N  
ATOM   1941  NH2 ARG A 120      18.991  -5.948  -5.358  1.00  0.77           N  
ATOM   1942  H   ARG A 120      15.785  -3.945 -10.410  1.00  0.77           H  
ATOM   1943  HA  ARG A 120      13.379  -4.621  -8.818  1.00  0.77           H  
ATOM   1944 1HB  ARG A 120      14.130  -3.508  -6.821  1.00  0.77           H  
ATOM   1945 2HB  ARG A 120      15.248  -4.790  -7.213  1.00  0.77           H  
ATOM   1946 1HG  ARG A 120      16.695  -3.035  -8.365  1.00  0.77           H  
ATOM   1947 2HG  ARG A 120      15.695  -1.834  -7.535  1.00  0.77           H  
ATOM   1948 1HD  ARG A 120      17.705  -2.183  -6.284  1.00  0.77           H  
ATOM   1949 2HD  ARG A 120      16.396  -2.939  -5.377  1.00  0.77           H  
ATOM   1950  HE  ARG A 120      17.695  -4.816  -7.141  1.00  0.77           H  
ATOM   1951 1HH1 ARG A 120      18.037  -3.185  -4.016  1.00  0.77           H  
ATOM   1952 2HH1 ARG A 120      18.987  -4.475  -3.314  1.00  0.77           H  
ATOM   1953 1HH2 ARG A 120      18.918  -6.472  -6.261  1.00  0.77           H  
ATOM   1954 2HH2 ARG A 120      19.508  -6.340  -4.593  1.00  0.77           H  
ATOM   1955  N   LEU A 121      12.412  -2.355  -8.957  1.00  0.73           N  
ATOM   1956  CA  LEU A 121      11.754  -1.073  -9.178  1.00  0.73           C  
ATOM   1957  C   LEU A 121      11.546  -0.355  -7.852  1.00  0.73           C  
ATOM   1958  O   LEU A 121      11.013  -0.927  -6.899  1.00  0.73           O  
ATOM   1959  CB  LEU A 121      10.410  -1.285  -9.892  1.00  0.73           C  
ATOM   1960  CG  LEU A 121       9.609  -0.043 -10.266  1.00  0.73           C  
ATOM   1961  CD1 LEU A 121       8.798  -0.343 -11.478  1.00  0.73           C  
ATOM   1962  CD2 LEU A 121       8.686   0.319  -9.132  1.00  0.73           C  
ATOM   1963  H   LEU A 121      11.877  -3.094  -8.500  1.00  0.73           H  
ATOM   1964  HA  LEU A 121      12.386  -0.468  -9.813  1.00  0.73           H  
ATOM   1965 1HB  LEU A 121      10.590  -1.847 -10.809  1.00  0.73           H  
ATOM   1966 2HB  LEU A 121       9.781  -1.891  -9.243  1.00  0.73           H  
ATOM   1967  HG  LEU A 121      10.290   0.786 -10.482  1.00  0.73           H  
ATOM   1968 1HD1 LEU A 121       8.223   0.526 -11.770  1.00  0.73           H  
ATOM   1969 2HD1 LEU A 121       9.460  -0.610 -12.257  1.00  0.73           H  
ATOM   1970 3HD1 LEU A 121       8.125  -1.175 -11.269  1.00  0.73           H  
ATOM   1971 1HD2 LEU A 121       8.113   1.196  -9.415  1.00  0.73           H  
ATOM   1972 2HD2 LEU A 121       8.010  -0.514  -8.931  1.00  0.73           H  
ATOM   1973 3HD2 LEU A 121       9.273   0.528  -8.244  1.00  0.73           H  
ATOM   1974  N   GLU A 122      11.968   0.898  -7.781  1.00  0.72           N  
ATOM   1975  CA  GLU A 122      11.823   1.652  -6.543  1.00  0.72           C  
ATOM   1976  C   GLU A 122      10.992   2.892  -6.726  1.00  0.72           C  
ATOM   1977  O   GLU A 122      11.180   3.651  -7.674  1.00  0.72           O  
ATOM   1978  CB  GLU A 122      13.179   2.055  -5.977  1.00  0.72           C  
ATOM   1979  CG  GLU A 122      13.135   2.795  -4.634  1.00  0.72           C  
ATOM   1980  CD  GLU A 122      14.504   3.113  -4.080  1.00  0.72           C  
ATOM   1981  OE1 GLU A 122      15.216   3.869  -4.700  1.00  0.72           O  
ATOM   1982  OE2 GLU A 122      14.839   2.601  -3.037  1.00  0.72           O  
ATOM   1983  H   GLU A 122      12.397   1.317  -8.602  1.00  0.72           H  
ATOM   1984  HA  GLU A 122      11.322   1.024  -5.814  1.00  0.72           H  
ATOM   1985 1HB  GLU A 122      13.783   1.175  -5.856  1.00  0.72           H  
ATOM   1986 2HB  GLU A 122      13.669   2.713  -6.682  1.00  0.72           H  
ATOM   1987 1HG  GLU A 122      12.587   3.729  -4.758  1.00  0.72           H  
ATOM   1988 2HG  GLU A 122      12.588   2.179  -3.918  1.00  0.72           H  
ATOM   1989  N   VAL A 123      10.064   3.093  -5.814  1.00  0.73           N  
ATOM   1990  CA  VAL A 123       9.224   4.270  -5.845  1.00  0.73           C  
ATOM   1991  C   VAL A 123       9.393   5.084  -4.590  1.00  0.73           C  
ATOM   1992  O   VAL A 123       9.424   4.542  -3.486  1.00  0.73           O  
ATOM   1993  CB  VAL A 123       7.748   3.914  -6.062  1.00  0.73           C  
ATOM   1994  CG1 VAL A 123       6.898   5.170  -5.978  1.00  0.73           C  
ATOM   1995  CG2 VAL A 123       7.618   3.278  -7.419  1.00  0.73           C  
ATOM   1996  H   VAL A 123       9.965   2.411  -5.063  1.00  0.73           H  
ATOM   1997  HA  VAL A 123       9.530   4.880  -6.686  1.00  0.73           H  
ATOM   1998  HB  VAL A 123       7.418   3.225  -5.285  1.00  0.73           H  
ATOM   1999 1HG1 VAL A 123       5.875   4.935  -6.117  1.00  0.73           H  
ATOM   2000 2HG1 VAL A 123       7.007   5.621  -5.006  1.00  0.73           H  
ATOM   2001 3HG1 VAL A 123       7.220   5.881  -6.745  1.00  0.73           H  
ATOM   2002 1HG2 VAL A 123       6.614   3.000  -7.624  1.00  0.73           H  
ATOM   2003 2HG2 VAL A 123       7.959   3.984  -8.172  1.00  0.73           H  
ATOM   2004 3HG2 VAL A 123       8.231   2.409  -7.431  1.00  0.73           H  
ATOM   2005  N   SER A 124       9.522   6.393  -4.770  1.00  0.75           N  
ATOM   2006  CA  SER A 124       9.626   7.335  -3.672  1.00  0.75           C  
ATOM   2007  C   SER A 124       8.824   8.596  -3.980  1.00  0.75           C  
ATOM   2008  O   SER A 124       8.109   8.667  -4.988  1.00  0.75           O  
ATOM   2009  CB  SER A 124      11.073   7.681  -3.394  1.00  0.75           C  
ATOM   2010  OG  SER A 124      11.185   8.418  -2.200  1.00  0.75           O  
ATOM   2011  H   SER A 124       9.540   6.742  -5.729  1.00  0.75           H  
ATOM   2012  HA  SER A 124       9.221   6.879  -2.776  1.00  0.75           H  
ATOM   2013 1HB  SER A 124      11.656   6.761  -3.316  1.00  0.75           H  
ATOM   2014 2HB  SER A 124      11.477   8.257  -4.224  1.00  0.75           H  
ATOM   2015  HG  SER A 124      12.131   8.511  -2.038  1.00  0.75           H  
ATOM   2016  N   GLY A 125       8.957   9.588  -3.108  1.00  0.78           N  
ATOM   2017  CA  GLY A 125       8.204  10.833  -3.230  1.00  0.78           C  
ATOM   2018  C   GLY A 125       6.873  10.793  -2.472  1.00  0.78           C  
ATOM   2019  O   GLY A 125       6.722  10.077  -1.484  1.00  0.78           O  
ATOM   2020  H   GLY A 125       9.613   9.440  -2.350  1.00  0.78           H  
ATOM   2021 1HA  GLY A 125       8.807  11.659  -2.851  1.00  0.78           H  
ATOM   2022 2HA  GLY A 125       8.017  11.045  -4.279  1.00  0.78           H  
ATOM   2023  N   ASP A 126       5.918  11.569  -2.967  1.00  0.80           N  
ATOM   2024  CA  ASP A 126       4.616  11.849  -2.337  1.00  0.80           C  
ATOM   2025  C   ASP A 126       3.446  10.965  -2.862  1.00  0.80           C  
ATOM   2026  O   ASP A 126       2.279  11.374  -2.855  1.00  0.80           O  
ATOM   2027  CB  ASP A 126       4.295  13.302  -2.665  1.00  0.80           C  
ATOM   2028  CG  ASP A 126       5.198  14.389  -2.048  1.00  0.80           C  
ATOM   2029  OD1 ASP A 126       5.522  14.272  -0.889  1.00  0.80           O  
ATOM   2030  OD2 ASP A 126       5.573  15.353  -2.775  1.00  0.80           O  
ATOM   2031  H   ASP A 126       6.149  12.085  -3.821  1.00  0.80           H  
ATOM   2032  HA  ASP A 126       4.713  11.705  -1.261  1.00  0.80           H  
ATOM   2033 1HB  ASP A 126       4.485  13.378  -3.703  1.00  0.80           H  
ATOM   2034 2HB  ASP A 126       3.243  13.524  -2.481  1.00  0.80           H  
ATOM   2035  N   LEU A 127       3.784   9.799  -3.376  1.00  0.82           N  
ATOM   2036  CA  LEU A 127       2.864   8.860  -4.034  1.00  0.82           C  
ATOM   2037  C   LEU A 127       2.530   7.609  -3.263  1.00  0.82           C  
ATOM   2038  O   LEU A 127       3.404   7.034  -2.642  1.00  0.82           O  
ATOM   2039  CB  LEU A 127       3.518   8.481  -5.327  1.00  0.82           C  
ATOM   2040  CG  LEU A 127       2.909   7.725  -6.282  1.00  0.82           C  
ATOM   2041  CD1 LEU A 127       1.839   8.553  -6.806  1.00  0.82           C  
ATOM   2042  CD2 LEU A 127       3.956   7.419  -7.340  1.00  0.82           C  
ATOM   2043  H   LEU A 127       4.761   9.540  -3.313  1.00  0.82           H  
ATOM   2044  HA  LEU A 127       1.932   9.388  -4.239  1.00  0.82           H  
ATOM   2045 1HB  LEU A 127       3.490   9.357  -5.816  1.00  0.82           H  
ATOM   2046 2HB  LEU A 127       4.549   8.154  -5.169  1.00  0.82           H  
ATOM   2047  HG  LEU A 127       2.480   6.817  -5.874  1.00  0.82           H  
ATOM   2048 1HD1 LEU A 127       1.330   8.049  -7.555  1.00  0.82           H  
ATOM   2049 2HD1 LEU A 127       1.200   8.767  -6.011  1.00  0.82           H  
ATOM   2050 3HD1 LEU A 127       2.234   9.466  -7.195  1.00  0.82           H  
ATOM   2051 1HD2 LEU A 127       3.537   6.906  -8.160  1.00  0.82           H  
ATOM   2052 2HD2 LEU A 127       4.375   8.307  -7.701  1.00  0.82           H  
ATOM   2053 3HD2 LEU A 127       4.740   6.830  -6.897  1.00  0.82           H  
ATOM   2054  N   GLU A 128       1.273   7.184  -3.285  1.00  0.82           N  
ATOM   2055  CA  GLU A 128       0.931   5.902  -2.676  1.00  0.82           C  
ATOM   2056  C   GLU A 128       1.018   4.852  -3.789  1.00  0.82           C  
ATOM   2057  O   GLU A 128       0.657   5.152  -4.930  1.00  0.82           O  
ATOM   2058  CB  GLU A 128      -0.476   5.950  -2.084  1.00  0.82           C  
ATOM   2059  CG  GLU A 128      -0.650   6.959  -0.962  1.00  0.82           C  
ATOM   2060  CD  GLU A 128      -2.054   7.001  -0.376  1.00  0.82           C  
ATOM   2061  OE1 GLU A 128      -2.917   6.311  -0.863  1.00  0.82           O  
ATOM   2062  OE2 GLU A 128      -2.251   7.735   0.565  1.00  0.82           O  
ATOM   2063  H   GLU A 128       0.556   7.712  -3.789  1.00  0.82           H  
ATOM   2064  HA  GLU A 128       1.655   5.654  -1.898  1.00  0.82           H  
ATOM   2065 1HB  GLU A 128      -1.184   6.202  -2.869  1.00  0.82           H  
ATOM   2066 2HB  GLU A 128      -0.745   4.965  -1.705  1.00  0.82           H  
ATOM   2067 1HG  GLU A 128       0.060   6.732  -0.168  1.00  0.82           H  
ATOM   2068 2HG  GLU A 128      -0.408   7.942  -1.361  1.00  0.82           H  
ATOM   2069  N   LEU A 129       1.459   3.625  -3.487  1.00  0.81           N  
ATOM   2070  CA  LEU A 129       1.536   2.590  -4.526  1.00  0.81           C  
ATOM   2071  C   LEU A 129       0.476   1.517  -4.257  1.00  0.81           C  
ATOM   2072  O   LEU A 129       0.368   1.009  -3.136  1.00  0.81           O  
ATOM   2073  CB  LEU A 129       2.978   2.013  -4.562  1.00  0.81           C  
ATOM   2074  CG  LEU A 129       3.370   1.014  -5.710  1.00  0.81           C  
ATOM   2075  CD1 LEU A 129       4.894   1.045  -5.885  1.00  0.81           C  
ATOM   2076  CD2 LEU A 129       2.943  -0.399  -5.397  1.00  0.81           C  
ATOM   2077  H   LEU A 129       1.750   3.374  -2.537  1.00  0.81           H  
ATOM   2078  HA  LEU A 129       1.312   3.029  -5.492  1.00  0.81           H  
ATOM   2079 1HB  LEU A 129       3.656   2.859  -4.662  1.00  0.81           H  
ATOM   2080 2HB  LEU A 129       3.195   1.549  -3.613  1.00  0.81           H  
ATOM   2081  HG  LEU A 129       2.891   1.342  -6.636  1.00  0.81           H  
ATOM   2082 1HD1 LEU A 129       5.186   0.375  -6.694  1.00  0.81           H  
ATOM   2083 2HD1 LEU A 129       5.210   2.035  -6.108  1.00  0.81           H  
ATOM   2084 3HD1 LEU A 129       5.368   0.720  -4.960  1.00  0.81           H  
ATOM   2085 1HD2 LEU A 129       3.227  -1.050  -6.220  1.00  0.81           H  
ATOM   2086 2HD2 LEU A 129       3.424  -0.736  -4.502  1.00  0.81           H  
ATOM   2087 3HD2 LEU A 129       1.883  -0.431  -5.262  1.00  0.81           H  
ATOM   2088  N   ASP A 130      -0.357   1.216  -5.253  1.00  0.79           N  
ATOM   2089  CA  ASP A 130      -1.399   0.212  -5.052  1.00  0.79           C  
ATOM   2090  C   ASP A 130      -0.982  -1.173  -5.550  1.00  0.79           C  
ATOM   2091  O   ASP A 130      -1.312  -2.185  -4.929  1.00  0.79           O  
ATOM   2092  CB  ASP A 130      -2.701   0.638  -5.730  1.00  0.79           C  
ATOM   2093  CG  ASP A 130      -3.305   1.900  -5.127  1.00  0.79           C  
ATOM   2094  OD1 ASP A 130      -3.514   1.925  -3.937  1.00  0.79           O  
ATOM   2095  OD2 ASP A 130      -3.588   2.810  -5.862  1.00  0.79           O  
ATOM   2096  H   ASP A 130      -0.247   1.652  -6.165  1.00  0.79           H  
ATOM   2097  HA  ASP A 130      -1.596   0.133  -3.985  1.00  0.79           H  
ATOM   2098 1HB  ASP A 130      -2.511   0.813  -6.792  1.00  0.79           H  
ATOM   2099 2HB  ASP A 130      -3.427  -0.170  -5.657  1.00  0.79           H  
ATOM   2100  N   SER A 131      -0.242  -1.217  -6.658  1.00  0.77           N  
ATOM   2101  CA  SER A 131       0.181  -2.502  -7.226  1.00  0.77           C  
ATOM   2102  C   SER A 131       1.352  -2.383  -8.192  1.00  0.77           C  
ATOM   2103  O   SER A 131       1.493  -1.394  -8.899  1.00  0.77           O  
ATOM   2104  CB  SER A 131      -0.971  -3.190  -7.932  1.00  0.77           C  
ATOM   2105  OG  SER A 131      -0.559  -4.409  -8.486  1.00  0.77           O  
ATOM   2106  H   SER A 131      -0.006  -0.338  -7.118  1.00  0.77           H  
ATOM   2107  HA  SER A 131       0.499  -3.142  -6.402  1.00  0.77           H  
ATOM   2108 1HB  SER A 131      -1.784  -3.365  -7.230  1.00  0.77           H  
ATOM   2109 2HB  SER A 131      -1.353  -2.543  -8.721  1.00  0.77           H  
ATOM   2110  HG  SER A 131       0.142  -4.188  -9.108  1.00  0.77           H  
ATOM   2111  N   ALA A 132       2.170  -3.424  -8.273  1.00  0.77           N  
ATOM   2112  CA  ALA A 132       3.238  -3.446  -9.276  1.00  0.77           C  
ATOM   2113  C   ALA A 132       3.326  -4.835  -9.877  1.00  0.77           C  
ATOM   2114  O   ALA A 132       3.174  -5.834  -9.170  1.00  0.77           O  
ATOM   2115  CB  ALA A 132       4.568  -3.042  -8.661  1.00  0.77           C  
ATOM   2116  H   ALA A 132       2.036  -4.217  -7.657  1.00  0.77           H  
ATOM   2117  HA  ALA A 132       2.987  -2.755 -10.076  1.00  0.77           H  
ATOM   2118 1HB  ALA A 132       5.347  -3.068  -9.427  1.00  0.77           H  
ATOM   2119 2HB  ALA A 132       4.499  -2.040  -8.251  1.00  0.77           H  
ATOM   2120 3HB  ALA A 132       4.812  -3.735  -7.872  1.00  0.77           H  
ATOM   2121  N   THR A 133       3.588  -4.893 -11.180  1.00  0.80           N  
ATOM   2122  CA  THR A 133       3.660  -6.169 -11.872  1.00  0.80           C  
ATOM   2123  C   THR A 133       4.651  -6.182 -13.022  1.00  0.80           C  
ATOM   2124  O   THR A 133       4.941  -5.159 -13.651  1.00  0.80           O  
ATOM   2125  CB  THR A 133       2.278  -6.538 -12.419  1.00  0.80           C  
ATOM   2126  OG1 THR A 133       2.304  -7.869 -12.947  1.00  0.80           O  
ATOM   2127  CG2 THR A 133       1.901  -5.565 -13.523  1.00  0.80           C  
ATOM   2128  H   THR A 133       3.684  -4.023 -11.707  1.00  0.80           H  
ATOM   2129  HA  THR A 133       3.973  -6.929 -11.157  1.00  0.80           H  
ATOM   2130  HB  THR A 133       1.541  -6.486 -11.617  1.00  0.80           H  
ATOM   2131  HG1 THR A 133       2.917  -7.908 -13.691  1.00  0.80           H  
ATOM   2132 1HG2 THR A 133       0.920  -5.821 -13.917  1.00  0.80           H  
ATOM   2133 2HG2 THR A 133       1.880  -4.549 -13.121  1.00  0.80           H  
ATOM   2134 3HG2 THR A 133       2.641  -5.623 -14.324  1.00  0.80           H  
ATOM   2135  N   TYR A 134       5.148  -7.376 -13.325  1.00  0.88           N  
ATOM   2136  CA  TYR A 134       6.102  -7.528 -14.411  1.00  0.88           C  
ATOM   2137  C   TYR A 134       5.611  -8.621 -15.356  1.00  0.88           C  
ATOM   2138  O   TYR A 134       5.165  -9.678 -14.901  1.00  0.88           O  
ATOM   2139  CB  TYR A 134       7.448  -7.932 -13.789  1.00  0.88           C  
ATOM   2140  CG  TYR A 134       7.866  -6.963 -12.699  1.00  0.88           C  
ATOM   2141  CD1 TYR A 134       7.367  -7.113 -11.416  1.00  0.88           C  
ATOM   2142  CD2 TYR A 134       8.688  -5.955 -12.959  1.00  0.88           C  
ATOM   2143  CE1 TYR A 134       7.699  -6.207 -10.444  1.00  0.88           C  
ATOM   2144  CE2 TYR A 134       9.009  -5.042 -11.999  1.00  0.88           C  
ATOM   2145  CZ  TYR A 134       8.529  -5.152 -10.762  1.00  0.88           C  
ATOM   2146  OH  TYR A 134       8.865  -4.208  -9.850  1.00  0.88           O  
ATOM   2147  H   TYR A 134       4.868  -8.182 -12.780  1.00  0.88           H  
ATOM   2148  HA  TYR A 134       6.189  -6.596 -14.968  1.00  0.88           H  
ATOM   2149 1HB  TYR A 134       7.372  -8.930 -13.366  1.00  0.88           H  
ATOM   2150 2HB  TYR A 134       8.220  -7.943 -14.558  1.00  0.88           H  
ATOM   2151  HD1 TYR A 134       6.698  -7.940 -11.180  1.00  0.88           H  
ATOM   2152  HD2 TYR A 134       9.086  -5.868 -13.919  1.00  0.88           H  
ATOM   2153  HE1 TYR A 134       7.296  -6.321  -9.451  1.00  0.88           H  
ATOM   2154  HE2 TYR A 134       9.669  -4.211 -12.242  1.00  0.88           H  
ATOM   2155  HH  TYR A 134       8.999  -4.607  -8.982  1.00  0.88           H  
ATOM   2156  N   SER A 135       5.729  -8.387 -16.659  1.00  1.00           N  
ATOM   2157  CA  SER A 135       5.380  -9.398 -17.650  1.00  1.00           C  
ATOM   2158  C   SER A 135       6.564  -9.610 -18.564  1.00  1.00           C  
ATOM   2159  O   SER A 135       7.346  -8.692 -18.808  1.00  1.00           O  
ATOM   2160  CB  SER A 135       4.152  -9.005 -18.444  1.00  1.00           C  
ATOM   2161  OG  SER A 135       3.026  -8.900 -17.616  1.00  1.00           O  
ATOM   2162  H   SER A 135       6.069  -7.478 -16.970  1.00  1.00           H  
ATOM   2163  HA  SER A 135       5.176 -10.340 -17.140  1.00  1.00           H  
ATOM   2164 1HB  SER A 135       4.330  -8.055 -18.942  1.00  1.00           H  
ATOM   2165 2HB  SER A 135       3.971  -9.751 -19.217  1.00  1.00           H  
ATOM   2166  HG  SER A 135       3.007  -9.708 -17.092  1.00  1.00           H  
ATOM   2167  N   PHE A 136       6.696 -10.823 -19.077  1.00  1.17           N  
ATOM   2168  CA  PHE A 136       7.835 -11.143 -19.923  1.00  1.17           C  
ATOM   2169  C   PHE A 136       7.339 -11.732 -21.240  1.00  1.17           C  
ATOM   2170  O   PHE A 136       6.743 -12.813 -21.241  1.00  1.17           O  
ATOM   2171  CB  PHE A 136       8.700 -12.130 -19.131  1.00  1.17           C  
ATOM   2172  CG  PHE A 136       9.076 -11.533 -17.748  1.00  1.17           C  
ATOM   2173  CD1 PHE A 136       8.195 -11.661 -16.660  1.00  1.17           C  
ATOM   2174  CD2 PHE A 136      10.250 -10.847 -17.537  1.00  1.17           C  
ATOM   2175  CE1 PHE A 136       8.492 -11.097 -15.433  1.00  1.17           C  
ATOM   2176  CE2 PHE A 136      10.544 -10.284 -16.310  1.00  1.17           C  
ATOM   2177  CZ  PHE A 136       9.663 -10.406 -15.266  1.00  1.17           C  
ATOM   2178  H   PHE A 136       6.016 -11.538 -18.861  1.00  1.17           H  
ATOM   2179  HA  PHE A 136       8.407 -10.240 -20.136  1.00  1.17           H  
ATOM   2180 1HB  PHE A 136       8.174 -13.069 -18.983  1.00  1.17           H  
ATOM   2181 2HB  PHE A 136       9.621 -12.330 -19.682  1.00  1.17           H  
ATOM   2182  HD1 PHE A 136       7.259 -12.201 -16.793  1.00  1.17           H  
ATOM   2183  HD2 PHE A 136      10.953 -10.750 -18.352  1.00  1.17           H  
ATOM   2184  HE1 PHE A 136       7.792 -11.200 -14.601  1.00  1.17           H  
ATOM   2185  HE2 PHE A 136      11.483  -9.744 -16.170  1.00  1.17           H  
ATOM   2186  HZ  PHE A 136       9.909  -9.966 -14.308  1.00  1.17           H  
ATOM   2187  N   ILE A 137       7.552 -11.020 -22.350  1.00  1.37           N  
ATOM   2188  CA  ILE A 137       7.027 -11.469 -23.630  1.00  1.37           C  
ATOM   2189  C   ILE A 137       7.840 -10.955 -24.813  1.00  1.37           C  
ATOM   2190  O   ILE A 137       8.851 -11.559 -25.173  1.00  1.37           O  
ATOM   2191  OXT ILE A 137       7.330 -10.132 -25.572  1.00  1.37           O  
ATOM   2192  CB  ILE A 137       5.561 -11.017 -23.759  1.00  1.37           C  
ATOM   2193  CG1 ILE A 137       4.953 -11.539 -25.067  1.00  1.37           C  
ATOM   2194  CG2 ILE A 137       5.484  -9.487 -23.658  1.00  1.37           C  
ATOM   2195  CD1 ILE A 137       3.443 -11.421 -25.120  1.00  1.37           C  
ATOM   2196  H   ILE A 137       8.043 -10.123 -22.318  1.00  1.37           H  
ATOM   2197  HA  ILE A 137       7.056 -12.557 -23.649  1.00  1.37           H  
ATOM   2198  HB  ILE A 137       4.982 -11.453 -22.945  1.00  1.37           H  
ATOM   2199 1HG1 ILE A 137       5.373 -10.980 -25.901  1.00  1.37           H  
ATOM   2200 2HG1 ILE A 137       5.220 -12.590 -25.185  1.00  1.37           H  
ATOM   2201 1HG2 ILE A 137       4.446  -9.168 -23.726  1.00  1.37           H  
ATOM   2202 2HG2 ILE A 137       5.901  -9.161 -22.702  1.00  1.37           H  
ATOM   2203 3HG2 ILE A 137       6.055  -9.035 -24.468  1.00  1.37           H  
ATOM   2204 1HD1 ILE A 137       3.081 -11.811 -26.072  1.00  1.37           H  
ATOM   2205 2HD1 ILE A 137       3.006 -11.995 -24.302  1.00  1.37           H  
ATOM   2206 3HD1 ILE A 137       3.156 -10.376 -25.024  1.00  1.37           H  
ENDMDL

REMARK ID 642318 DOMAINID 635895 MODEL 5 1a3k-n02
MODEL     5
ATOM      1  N   MET A   1       0.802  -0.057   0.400  1.00  1.64           N  
ATOM      2  CA  MET A   1       2.228  -0.218   0.627  1.00  1.64           C  
ATOM      3  C   MET A   1       2.810   1.064   1.242  1.00  1.64           C  
ATOM      4  O   MET A   1       2.325   1.550   2.265  1.00  1.64           O  
ATOM      5  CB  MET A   1       2.925  -0.574  -0.700  1.00  1.64           C  
ATOM      6  CG  MET A   1       2.544  -1.935  -1.292  1.00  1.64           C  
ATOM      7  SD  MET A   1       3.268  -2.232  -2.947  1.00  1.64           S  
ATOM      8  CE  MET A   1       5.027  -2.322  -2.628  1.00  1.64           C  
ATOM      9 1H   MET A   1       0.406  -0.911   0.038  1.00  1.64           H  
ATOM     10 2H   MET A   1       0.339   0.201   1.258  1.00  1.64           H  
ATOM     11 3H   MET A   1       0.683   0.683  -0.277  1.00  1.64           H  
ATOM     12  HA  MET A   1       2.381  -1.027   1.339  1.00  1.64           H  
ATOM     13 1HB  MET A   1       2.713   0.191  -1.441  1.00  1.64           H  
ATOM     14 2HB  MET A   1       4.003  -0.609  -0.553  1.00  1.64           H  
ATOM     15 1HG  MET A   1       2.870  -2.727  -0.622  1.00  1.64           H  
ATOM     16 2HG  MET A   1       1.456  -1.988  -1.383  1.00  1.64           H  
ATOM     17 1HE  MET A   1       5.560  -2.499  -3.564  1.00  1.64           H  
ATOM     18 2HE  MET A   1       5.365  -1.383  -2.187  1.00  1.64           H  
ATOM     19 3HE  MET A   1       5.231  -3.142  -1.935  1.00  1.64           H  
ATOM     20  N   ALA A   2       3.869   1.591   0.633  1.00  1.41           N  
ATOM     21  CA  ALA A   2       4.568   2.797   1.085  1.00  1.41           C  
ATOM     22  C   ALA A   2       5.549   3.196   0.011  1.00  1.41           C  
ATOM     23  O   ALA A   2       5.781   2.405  -0.898  1.00  1.41           O  
ATOM     24  CB  ALA A   2       5.302   2.561   2.394  1.00  1.41           C  
ATOM     25  H   ALA A   2       4.225   1.154  -0.201  1.00  1.41           H  
ATOM     26  HA  ALA A   2       3.842   3.601   1.209  1.00  1.41           H  
ATOM     27 1HB  ALA A   2       5.817   3.476   2.690  1.00  1.41           H  
ATOM     28 2HB  ALA A   2       4.598   2.278   3.176  1.00  1.41           H  
ATOM     29 3HB  ALA A   2       6.032   1.766   2.259  1.00  1.41           H  
ATOM     30  N   VAL A   3       6.145   4.380   0.114  1.00  1.19           N  
ATOM     31  CA  VAL A   3       7.202   4.697  -0.835  1.00  1.19           C  
ATOM     32  C   VAL A   3       8.471   5.044  -0.040  1.00  1.19           C  
ATOM     33  O   VAL A   3       8.370   5.478   1.107  1.00  1.19           O  
ATOM     34  CB  VAL A   3       6.823   5.876  -1.736  1.00  1.19           C  
ATOM     35  CG1 VAL A   3       5.538   5.530  -2.496  1.00  1.19           C  
ATOM     36  CG2 VAL A   3       6.757   7.129  -0.914  1.00  1.19           C  
ATOM     37  H   VAL A   3       5.901   5.026   0.850  1.00  1.19           H  
ATOM     38  HA  VAL A   3       7.343   3.836  -1.463  1.00  1.19           H  
ATOM     39  HB  VAL A   3       7.567   6.005  -2.488  1.00  1.19           H  
ATOM     40 1HG1 VAL A   3       5.278   6.345  -3.174  1.00  1.19           H  
ATOM     41 2HG1 VAL A   3       5.689   4.621  -3.055  1.00  1.19           H  
ATOM     42 3HG1 VAL A   3       4.729   5.377  -1.793  1.00  1.19           H  
ATOM     43 1HG2 VAL A   3       6.509   7.973  -1.560  1.00  1.19           H  
ATOM     44 2HG2 VAL A   3       5.998   7.020  -0.143  1.00  1.19           H  
ATOM     45 3HG2 VAL A   3       7.724   7.312  -0.446  1.00  1.19           H  
ATOM     46  N   PRO A   4       9.662   4.870  -0.630  1.00  1.01           N  
ATOM     47  CA  PRO A   4       9.970   4.402  -1.970  1.00  1.01           C  
ATOM     48  C   PRO A   4       9.583   2.954  -2.152  1.00  1.01           C  
ATOM     49  O   PRO A   4       9.601   2.173  -1.201  1.00  1.01           O  
ATOM     50  CB  PRO A   4      11.488   4.578  -2.058  1.00  1.01           C  
ATOM     51  CG  PRO A   4      11.961   4.553  -0.612  1.00  1.01           C  
ATOM     52  CD  PRO A   4      10.829   5.185   0.179  1.00  1.01           C  
ATOM     53  HA  PRO A   4       9.483   5.035  -2.700  1.00  1.01           H  
ATOM     54 1HB  PRO A   4      11.922   3.771  -2.671  1.00  1.01           H  
ATOM     55 2HB  PRO A   4      11.719   5.525  -2.572  1.00  1.01           H  
ATOM     56 1HG  PRO A   4      12.169   3.517  -0.301  1.00  1.01           H  
ATOM     57 2HG  PRO A   4      12.903   5.108  -0.514  1.00  1.01           H  
ATOM     58 1HD  PRO A   4      10.736   4.720   1.171  1.00  1.01           H  
ATOM     59 2HD  PRO A   4      10.955   6.276   0.248  1.00  1.01           H  
ATOM     60  N   ALA A   5       9.234   2.605  -3.376  1.00  0.88           N  
ATOM     61  CA  ALA A   5       8.865   1.229  -3.670  1.00  0.88           C  
ATOM     62  C   ALA A   5       9.302   0.849  -5.055  1.00  0.88           C  
ATOM     63  O   ALA A   5       9.323   1.670  -5.972  1.00  0.88           O  
ATOM     64  CB  ALA A   5       7.358   1.025  -3.546  1.00  0.88           C  
ATOM     65  H   ALA A   5       9.222   3.323  -4.102  1.00  0.88           H  
ATOM     66  HA  ALA A   5       9.375   0.579  -2.962  1.00  0.88           H  
ATOM     67 1HB  ALA A   5       7.120  -0.020  -3.757  1.00  0.88           H  
ATOM     68 2HB  ALA A   5       7.054   1.264  -2.542  1.00  0.88           H  
ATOM     69 3HB  ALA A   5       6.830   1.651  -4.237  1.00  0.88           H  
ATOM     70  N   LEU A   6       9.624  -0.422  -5.213  1.00  0.79           N  
ATOM     71  CA  LEU A   6      10.019  -0.909  -6.513  1.00  0.79           C  
ATOM     72  C   LEU A   6       9.193  -2.128  -6.858  1.00  0.79           C  
ATOM     73  O   LEU A   6       9.181  -3.112  -6.115  1.00  0.79           O  
ATOM     74  CB  LEU A   6      11.495  -1.274  -6.493  1.00  0.79           C  
ATOM     75  CG  LEU A   6      12.033  -1.756  -7.763  1.00  0.79           C  
ATOM     76  CD1 LEU A   6      11.962  -0.579  -8.724  1.00  0.79           C  
ATOM     77  CD2 LEU A   6      13.440  -2.278  -7.547  1.00  0.79           C  
ATOM     78  H   LEU A   6       9.595  -1.056  -4.429  1.00  0.79           H  
ATOM     79  HA  LEU A   6       9.838  -0.142  -7.262  1.00  0.79           H  
ATOM     80 1HB  LEU A   6      12.065  -0.390  -6.206  1.00  0.79           H  
ATOM     81 2HB  LEU A   6      11.655  -2.050  -5.746  1.00  0.79           H  
ATOM     82  HG  LEU A   6      11.406  -2.558  -8.159  1.00  0.79           H  
ATOM     83 1HD1 LEU A   6      12.317  -0.829  -9.674  1.00  0.79           H  
ATOM     84 2HD1 LEU A   6      10.940  -0.260  -8.809  1.00  0.79           H  
ATOM     85 3HD1 LEU A   6      12.564   0.235  -8.326  1.00  0.79           H  
ATOM     86 1HD2 LEU A   6      13.845  -2.637  -8.470  1.00  0.79           H  
ATOM     87 2HD2 LEU A   6      14.068  -1.479  -7.155  1.00  0.79           H  
ATOM     88 3HD2 LEU A   6      13.408  -3.101  -6.833  1.00  0.79           H  
ATOM     89  N   VAL A   7       8.490  -2.053  -7.972  1.00  0.75           N  
ATOM     90  CA  VAL A   7       7.632  -3.134  -8.392  1.00  0.75           C  
ATOM     91  C   VAL A   7       8.074  -3.681  -9.762  1.00  0.75           C  
ATOM     92  O   VAL A   7       8.130  -2.924 -10.725  1.00  0.75           O  
ATOM     93  CB  VAL A   7       6.193  -2.624  -8.486  1.00  0.75           C  
ATOM     94  CG1 VAL A   7       5.297  -3.763  -8.923  1.00  0.75           C  
ATOM     95  CG2 VAL A   7       5.749  -2.019  -7.117  1.00  0.75           C  
ATOM     96  H   VAL A   7       8.543  -1.206  -8.535  1.00  0.75           H  
ATOM     97  HA  VAL A   7       7.670  -3.896  -7.625  1.00  0.75           H  
ATOM     98  HB  VAL A   7       6.141  -1.851  -9.256  1.00  0.75           H  
ATOM     99 1HG1 VAL A   7       4.277  -3.420  -9.030  1.00  0.75           H  
ATOM    100 2HG1 VAL A   7       5.651  -4.152  -9.870  1.00  0.75           H  
ATOM    101 3HG1 VAL A   7       5.330  -4.556  -8.180  1.00  0.75           H  
ATOM    102 1HG2 VAL A   7       4.731  -1.651  -7.190  1.00  0.75           H  
ATOM    103 2HG2 VAL A   7       5.802  -2.791  -6.347  1.00  0.75           H  
ATOM    104 3HG2 VAL A   7       6.407  -1.193  -6.846  1.00  0.75           H  
ATOM    105  N   PRO A   8       8.419  -4.966  -9.903  1.00  0.74           N  
ATOM    106  CA  PRO A   8       8.891  -5.554 -11.148  1.00  0.74           C  
ATOM    107  C   PRO A   8       7.780  -5.647 -12.185  1.00  0.74           C  
ATOM    108  O   PRO A   8       6.611  -5.785 -11.826  1.00  0.74           O  
ATOM    109  CB  PRO A   8       9.360  -6.944 -10.700  1.00  0.74           C  
ATOM    110  CG  PRO A   8       8.542  -7.250  -9.460  1.00  0.74           C  
ATOM    111  CD  PRO A   8       8.336  -5.909  -8.774  1.00  0.74           C  
ATOM    112  HA  PRO A   8       9.735  -4.970 -11.533  1.00  0.74           H  
ATOM    113 1HB  PRO A   8       9.194  -7.668 -11.515  1.00  0.74           H  
ATOM    114 2HB  PRO A   8      10.443  -6.927 -10.507  1.00  0.74           H  
ATOM    115 1HG  PRO A   8       7.590  -7.724  -9.749  1.00  0.74           H  
ATOM    116 2HG  PRO A   8       9.075  -7.974  -8.826  1.00  0.74           H  
ATOM    117 1HD  PRO A   8       7.337  -5.917  -8.327  1.00  0.74           H  
ATOM    118 2HD  PRO A   8       9.133  -5.706  -8.036  1.00  0.74           H  
ATOM    119  N   VAL A   9       8.161  -5.640 -13.464  1.00  0.75           N  
ATOM    120  CA  VAL A   9       7.209  -5.828 -14.558  1.00  0.75           C  
ATOM    121  C   VAL A   9       7.249  -7.283 -15.029  1.00  0.75           C  
ATOM    122  O   VAL A   9       8.267  -7.701 -15.587  1.00  0.75           O  
ATOM    123  CB  VAL A   9       7.612  -5.029 -15.802  1.00  0.75           C  
ATOM    124  CG1 VAL A   9       6.595  -5.288 -16.858  1.00  0.75           C  
ATOM    125  CG2 VAL A   9       7.795  -3.571 -15.527  1.00  0.75           C  
ATOM    126  H   VAL A   9       9.147  -5.491 -13.672  1.00  0.75           H  
ATOM    127  HA  VAL A   9       6.221  -5.522 -14.229  1.00  0.75           H  
ATOM    128  HB  VAL A   9       8.550  -5.422 -16.158  1.00  0.75           H  
ATOM    129 1HG1 VAL A   9       6.885  -4.793 -17.741  1.00  0.75           H  
ATOM    130 2HG1 VAL A   9       6.527  -6.356 -17.059  1.00  0.75           H  
ATOM    131 3HG1 VAL A   9       5.634  -4.924 -16.540  1.00  0.75           H  
ATOM    132 1HG2 VAL A   9       8.112  -3.062 -16.431  1.00  0.75           H  
ATOM    133 2HG2 VAL A   9       6.921  -3.159 -15.200  1.00  0.75           H  
ATOM    134 3HG2 VAL A   9       8.532  -3.444 -14.774  1.00  0.75           H  
ATOM    135  N   PRO A  10       6.195  -8.091 -14.880  1.00  0.76           N  
ATOM    136  CA  PRO A  10       6.194  -9.477 -15.306  1.00  0.76           C  
ATOM    137  C   PRO A  10       6.520  -9.602 -16.790  1.00  0.76           C  
ATOM    138  O   PRO A  10       5.719  -9.215 -17.628  1.00  0.76           O  
ATOM    139  CB  PRO A  10       4.745  -9.894 -15.037  1.00  0.76           C  
ATOM    140  CG  PRO A  10       4.282  -8.963 -13.930  1.00  0.76           C  
ATOM    141  CD  PRO A  10       4.971  -7.647 -14.216  1.00  0.76           C  
ATOM    142  HA  PRO A  10       6.904 -10.053 -14.691  1.00  0.76           H  
ATOM    143 1HB  PRO A  10       4.156  -9.802 -15.958  1.00  0.76           H  
ATOM    144 2HB  PRO A  10       4.711 -10.953 -14.745  1.00  0.76           H  
ATOM    145 1HG  PRO A  10       3.184  -8.871 -13.945  1.00  0.76           H  
ATOM    146 2HG  PRO A  10       4.553  -9.374 -12.947  1.00  0.76           H  
ATOM    147 1HD  PRO A  10       4.381  -7.021 -14.876  1.00  0.76           H  
ATOM    148 2HD  PRO A  10       5.185  -7.169 -13.256  1.00  0.76           H  
ATOM    149  N   GLY A  11       7.683 -10.149 -17.121  1.00  0.77           N  
ATOM    150  CA  GLY A  11       8.070 -10.336 -18.522  1.00  0.77           C  
ATOM    151  C   GLY A  11       8.627  -9.083 -19.227  1.00  0.77           C  
ATOM    152  O   GLY A  11       9.001  -9.152 -20.409  1.00  0.77           O  
ATOM    153  H   GLY A  11       8.319 -10.438 -16.391  1.00  0.77           H  
ATOM    154 1HA  GLY A  11       8.813 -11.131 -18.575  1.00  0.77           H  
ATOM    155 2HA  GLY A  11       7.202 -10.693 -19.076  1.00  0.77           H  
ATOM    156  N   GLY A  12       8.679  -7.956 -18.521  1.00  0.78           N  
ATOM    157  CA  GLY A  12       9.146  -6.690 -19.084  1.00  0.78           C  
ATOM    158  C   GLY A  12       8.061  -6.008 -19.927  1.00  0.78           C  
ATOM    159  O   GLY A  12       7.004  -6.582 -20.180  1.00  0.78           O  
ATOM    160  H   GLY A  12       8.390  -7.969 -17.542  1.00  0.78           H  
ATOM    161 1HA  GLY A  12       9.430  -6.034 -18.266  1.00  0.78           H  
ATOM    162 2HA  GLY A  12      10.040  -6.851 -19.684  1.00  0.78           H  
ATOM    163  N   LEU A  13       8.322  -4.782 -20.378  1.00  0.78           N  
ATOM    164  CA  LEU A  13       7.310  -4.069 -21.188  1.00  0.78           C  
ATOM    165  C   LEU A  13       7.522  -4.132 -22.697  1.00  0.78           C  
ATOM    166  O   LEU A  13       8.640  -4.061 -23.193  1.00  0.78           O  
ATOM    167  CB  LEU A  13       7.207  -2.597 -20.777  1.00  0.78           C  
ATOM    168  CG  LEU A  13       6.778  -2.377 -19.352  1.00  0.78           C  
ATOM    169  CD1 LEU A  13       6.783  -0.941 -19.040  1.00  0.78           C  
ATOM    170  CD2 LEU A  13       5.369  -2.948 -19.167  1.00  0.78           C  
ATOM    171  H   LEU A  13       9.214  -4.356 -20.113  1.00  0.78           H  
ATOM    172  HA  LEU A  13       6.340  -4.528 -20.987  1.00  0.78           H  
ATOM    173 1HB  LEU A  13       8.173  -2.123 -20.918  1.00  0.78           H  
ATOM    174 2HB  LEU A  13       6.481  -2.102 -21.427  1.00  0.78           H  
ATOM    175  HG  LEU A  13       7.479  -2.864 -18.694  1.00  0.78           H  
ATOM    176 1HD1 LEU A  13       6.475  -0.801 -18.014  1.00  0.78           H  
ATOM    177 2HD1 LEU A  13       7.764  -0.536 -19.186  1.00  0.78           H  
ATOM    178 3HD1 LEU A  13       6.095  -0.447 -19.699  1.00  0.78           H  
ATOM    179 1HD2 LEU A  13       5.053  -2.808 -18.141  1.00  0.78           H  
ATOM    180 2HD2 LEU A  13       4.679  -2.432 -19.838  1.00  0.78           H  
ATOM    181 3HD2 LEU A  13       5.367  -4.012 -19.405  1.00  0.78           H  
ATOM    182  N   SER A  14       6.418  -4.174 -23.426  1.00  0.78           N  
ATOM    183  CA  SER A  14       6.424  -4.191 -24.881  1.00  0.78           C  
ATOM    184  C   SER A  14       5.289  -3.347 -25.460  1.00  0.78           C  
ATOM    185  O   SER A  14       4.444  -2.831 -24.728  1.00  0.78           O  
ATOM    186  CB  SER A  14       6.322  -5.622 -25.355  1.00  0.78           C  
ATOM    187  OG  SER A  14       5.083  -6.200 -25.011  1.00  0.78           O  
ATOM    188  H   SER A  14       5.526  -4.287 -22.947  1.00  0.78           H  
ATOM    189  HA  SER A  14       7.372  -3.783 -25.226  1.00  0.78           H  
ATOM    190 1HB  SER A  14       6.460  -5.667 -26.432  1.00  0.78           H  
ATOM    191 2HB  SER A  14       7.128  -6.196 -24.899  1.00  0.78           H  
ATOM    192  HG  SER A  14       4.851  -5.886 -24.090  1.00  0.78           H  
ATOM    193  N   ALA A  15       5.304  -3.135 -26.775  1.00  0.76           N  
ATOM    194  CA  ALA A  15       4.262  -2.307 -27.363  1.00  0.76           C  
ATOM    195  C   ALA A  15       2.878  -2.895 -27.096  1.00  0.76           C  
ATOM    196  O   ALA A  15       2.640  -4.086 -27.290  1.00  0.76           O  
ATOM    197  CB  ALA A  15       4.486  -2.141 -28.846  1.00  0.76           C  
ATOM    198  H   ALA A  15       6.009  -3.561 -27.357  1.00  0.76           H  
ATOM    199  HA  ALA A  15       4.317  -1.328 -26.901  1.00  0.76           H  
ATOM    200 1HB  ALA A  15       3.714  -1.490 -29.264  1.00  0.76           H  
ATOM    201 2HB  ALA A  15       5.462  -1.692 -29.023  1.00  0.76           H  
ATOM    202 3HB  ALA A  15       4.439  -3.110 -29.335  1.00  0.76           H  
ATOM    203  N   GLY A  16       1.966  -2.015 -26.714  1.00  0.75           N  
ATOM    204  CA  GLY A  16       0.574  -2.285 -26.388  1.00  0.75           C  
ATOM    205  C   GLY A  16       0.349  -2.509 -24.882  1.00  0.75           C  
ATOM    206  O   GLY A  16      -0.793  -2.481 -24.419  1.00  0.75           O  
ATOM    207  H   GLY A  16       2.284  -1.071 -26.590  1.00  0.75           H  
ATOM    208 1HA  GLY A  16      -0.036  -1.447 -26.725  1.00  0.75           H  
ATOM    209 2HA  GLY A  16       0.243  -3.163 -26.938  1.00  0.75           H  
ATOM    210  N   ASP A  17       1.428  -2.721 -24.120  1.00  0.72           N  
ATOM    211  CA  ASP A  17       1.331  -2.973 -22.675  1.00  0.72           C  
ATOM    212  C   ASP A  17       0.811  -1.793 -21.873  1.00  0.72           C  
ATOM    213  O   ASP A  17       1.083  -0.624 -22.179  1.00  0.72           O  
ATOM    214  CB  ASP A  17       2.671  -3.439 -22.120  1.00  0.72           C  
ATOM    215  CG  ASP A  17       2.993  -4.843 -22.576  1.00  0.72           C  
ATOM    216  OD1 ASP A  17       2.114  -5.520 -23.040  1.00  0.72           O  
ATOM    217  OD2 ASP A  17       4.141  -5.225 -22.517  1.00  0.72           O  
ATOM    218  H   ASP A  17       2.359  -2.718 -24.546  1.00  0.72           H  
ATOM    219  HA  ASP A  17       0.626  -3.793 -22.530  1.00  0.72           H  
ATOM    220 1HB  ASP A  17       3.459  -2.758 -22.436  1.00  0.72           H  
ATOM    221 2HB  ASP A  17       2.631  -3.424 -21.028  1.00  0.72           H  
ATOM    222  N   VAL A  18       0.073  -2.106 -20.807  1.00  0.70           N  
ATOM    223  CA  VAL A  18      -0.474  -1.069 -19.941  1.00  0.70           C  
ATOM    224  C   VAL A  18      -0.043  -1.226 -18.494  1.00  0.70           C  
ATOM    225  O   VAL A  18      -0.139  -2.314 -17.914  1.00  0.70           O  
ATOM    226  CB  VAL A  18      -2.003  -1.096 -19.989  1.00  0.70           C  
ATOM    227  CG1 VAL A  18      -2.558  -0.034 -19.088  1.00  0.70           C  
ATOM    228  CG2 VAL A  18      -2.470  -0.917 -21.417  1.00  0.70           C  
ATOM    229  H   VAL A  18      -0.119  -3.090 -20.601  1.00  0.70           H  
ATOM    230  HA  VAL A  18      -0.128  -0.100 -20.297  1.00  0.70           H  
ATOM    231  HB  VAL A  18      -2.358  -2.055 -19.618  1.00  0.70           H  
ATOM    232 1HG1 VAL A  18      -3.645  -0.059 -19.118  1.00  0.70           H  
ATOM    233 2HG1 VAL A  18      -2.228  -0.198 -18.066  1.00  0.70           H  
ATOM    234 3HG1 VAL A  18      -2.204   0.927 -19.435  1.00  0.70           H  
ATOM    235 1HG2 VAL A  18      -3.556  -0.944 -21.453  1.00  0.70           H  
ATOM    236 2HG2 VAL A  18      -2.123   0.020 -21.785  1.00  0.70           H  
ATOM    237 3HG2 VAL A  18      -2.072  -1.717 -22.044  1.00  0.70           H  
ATOM    238  N   VAL A  19       0.439  -0.140 -17.898  1.00  0.69           N  
ATOM    239  CA  VAL A  19       0.846  -0.203 -16.506  1.00  0.69           C  
ATOM    240  C   VAL A  19       0.121   0.828 -15.672  1.00  0.69           C  
ATOM    241  O   VAL A  19       0.101   2.006 -16.028  1.00  0.69           O  
ATOM    242  CB  VAL A  19       2.339   0.032 -16.379  1.00  0.69           C  
ATOM    243  CG1 VAL A  19       2.704  -0.091 -14.912  1.00  0.69           C  
ATOM    244  CG2 VAL A  19       3.022  -0.895 -17.343  1.00  0.69           C  
ATOM    245  H   VAL A  19       0.529   0.726 -18.427  1.00  0.69           H  
ATOM    246  HA  VAL A  19       0.611  -1.191 -16.110  1.00  0.69           H  
ATOM    247  HB  VAL A  19       2.595   1.046 -16.659  1.00  0.69           H  
ATOM    248 1HG1 VAL A  19       3.745   0.059 -14.787  1.00  0.69           H  
ATOM    249 2HG1 VAL A  19       2.163   0.649 -14.328  1.00  0.69           H  
ATOM    250 3HG1 VAL A  19       2.432  -1.077 -14.560  1.00  0.69           H  
ATOM    251 1HG2 VAL A  19       4.086  -0.777 -17.290  1.00  0.69           H  
ATOM    252 2HG2 VAL A  19       2.742  -1.886 -17.120  1.00  0.69           H  
ATOM    253 3HG2 VAL A  19       2.696  -0.670 -18.357  1.00  0.69           H  
ATOM    254  N   GLY A  20      -0.478   0.411 -14.558  1.00  0.68           N  
ATOM    255  CA  GLY A  20      -1.179   1.396 -13.743  1.00  0.68           C  
ATOM    256  C   GLY A  20      -0.806   1.325 -12.277  1.00  0.68           C  
ATOM    257  O   GLY A  20      -0.555   0.240 -11.729  1.00  0.68           O  
ATOM    258  H   GLY A  20      -0.421  -0.571 -14.283  1.00  0.68           H  
ATOM    259 1HA  GLY A  20      -0.955   2.385 -14.112  1.00  0.68           H  
ATOM    260 2HA  GLY A  20      -2.253   1.259 -13.854  1.00  0.68           H  
ATOM    261  N   VAL A  21      -0.787   2.494 -11.632  1.00  0.69           N  
ATOM    262  CA  VAL A  21      -0.451   2.545 -10.221  1.00  0.69           C  
ATOM    263  C   VAL A  21      -1.455   3.399  -9.428  1.00  0.69           C  
ATOM    264  O   VAL A  21      -1.799   4.509  -9.854  1.00  0.69           O  
ATOM    265  CB  VAL A  21       0.974   3.094 -10.040  1.00  0.69           C  
ATOM    266  CG1 VAL A  21       1.321   3.006  -8.594  1.00  0.69           C  
ATOM    267  CG2 VAL A  21       1.972   2.321 -10.858  1.00  0.69           C  
ATOM    268  H   VAL A  21      -0.980   3.348 -12.158  1.00  0.69           H  
ATOM    269  HA  VAL A  21      -0.483   1.535  -9.820  1.00  0.69           H  
ATOM    270  HB  VAL A  21       1.006   4.135 -10.339  1.00  0.69           H  
ATOM    271 1HG1 VAL A  21       2.316   3.364  -8.456  1.00  0.69           H  
ATOM    272 2HG1 VAL A  21       0.628   3.576  -7.987  1.00  0.69           H  
ATOM    273 3HG1 VAL A  21       1.280   1.970  -8.292  1.00  0.69           H  
ATOM    274 1HG2 VAL A  21       2.950   2.738 -10.675  1.00  0.69           H  
ATOM    275 2HG2 VAL A  21       1.958   1.279 -10.562  1.00  0.69           H  
ATOM    276 3HG2 VAL A  21       1.739   2.397 -11.916  1.00  0.69           H  
ATOM    277  N   ASP A  22      -1.936   2.869  -8.294  1.00  0.70           N  
ATOM    278  CA  ASP A  22      -2.890   3.558  -7.419  1.00  0.70           C  
ATOM    279  C   ASP A  22      -2.200   4.164  -6.198  1.00  0.70           C  
ATOM    280  O   ASP A  22      -1.518   3.445  -5.438  1.00  0.70           O  
ATOM    281  CB  ASP A  22      -3.995   2.630  -6.945  1.00  0.70           C  
ATOM    282  CG  ASP A  22      -4.918   2.141  -8.041  1.00  0.70           C  
ATOM    283  OD1 ASP A  22      -4.906   2.703  -9.101  1.00  0.70           O  
ATOM    284  OD2 ASP A  22      -5.641   1.208  -7.801  1.00  0.70           O  
ATOM    285  H   ASP A  22      -1.581   1.957  -8.012  1.00  0.70           H  
ATOM    286  HA  ASP A  22      -3.347   4.374  -7.980  1.00  0.70           H  
ATOM    287 1HB  ASP A  22      -3.545   1.762  -6.461  1.00  0.70           H  
ATOM    288 2HB  ASP A  22      -4.594   3.144  -6.191  1.00  0.70           H  
ATOM    289  N   PHE A  23      -2.366   5.480  -6.030  1.00  0.72           N  
ATOM    290  CA  PHE A  23      -1.697   6.231  -4.972  1.00  0.72           C  
ATOM    291  C   PHE A  23      -2.553   7.259  -4.196  1.00  0.72           C  
ATOM    292  O   PHE A  23      -3.613   7.691  -4.655  1.00  0.72           O  
ATOM    293  CB  PHE A  23      -0.641   7.096  -5.538  1.00  0.72           C  
ATOM    294  CG  PHE A  23       0.391   6.589  -6.365  1.00  0.72           C  
ATOM    295  CD1 PHE A  23       0.256   6.691  -7.727  1.00  0.72           C  
ATOM    296  CD2 PHE A  23       1.545   6.104  -5.828  1.00  0.72           C  
ATOM    297  CE1 PHE A  23       1.281   6.363  -8.535  1.00  0.72           C  
ATOM    298  CE2 PHE A  23       2.572   5.767  -6.618  1.00  0.72           C  
ATOM    299  CZ  PHE A  23       2.454   5.914  -7.976  1.00  0.72           C  
ATOM    300  H   PHE A  23      -2.962   5.987  -6.689  1.00  0.72           H  
ATOM    301  HA  PHE A  23      -1.286   5.520  -4.254  1.00  0.72           H  
ATOM    302 1HB  PHE A  23      -1.136   7.838  -6.082  1.00  0.72           H  
ATOM    303 2HB  PHE A  23      -0.168   7.550  -4.709  1.00  0.72           H  
ATOM    304  HD1 PHE A  23      -0.676   7.077  -8.143  1.00  0.72           H  
ATOM    305  HD2 PHE A  23       1.641   6.036  -4.752  1.00  0.72           H  
ATOM    306  HE1 PHE A  23       1.180   6.469  -9.615  1.00  0.72           H  
ATOM    307  HE2 PHE A  23       3.491   5.410  -6.171  1.00  0.72           H  
ATOM    308  HZ  PHE A  23       3.285   5.659  -8.607  1.00  0.72           H  
ATOM    309  N   LYS A  24      -2.022   7.726  -3.049  1.00  0.74           N  
ATOM    310  CA  LYS A  24      -2.637   8.823  -2.271  1.00  0.74           C  
ATOM    311  C   LYS A  24      -1.651   9.981  -2.036  1.00  0.74           C  
ATOM    312  O   LYS A  24      -0.569   9.786  -1.467  1.00  0.74           O  
ATOM    313  CB  LYS A  24      -3.167   8.304  -0.937  1.00  0.74           C  
ATOM    314  CG  LYS A  24      -4.340   7.334  -1.065  1.00  0.74           C  
ATOM    315  CD  LYS A  24      -4.862   6.873   0.285  1.00  0.74           C  
ATOM    316  CE  LYS A  24      -6.093   5.976   0.111  1.00  0.74           C  
ATOM    317  NZ  LYS A  24      -5.754   4.657  -0.496  1.00  0.74           N  
ATOM    318  H   LYS A  24      -1.154   7.303  -2.717  1.00  0.74           H  
ATOM    319  HA  LYS A  24      -3.472   9.228  -2.838  1.00  0.74           H  
ATOM    320 1HB  LYS A  24      -2.364   7.790  -0.401  1.00  0.74           H  
ATOM    321 2HB  LYS A  24      -3.487   9.146  -0.321  1.00  0.74           H  
ATOM    322 1HG  LYS A  24      -5.145   7.820  -1.604  1.00  0.74           H  
ATOM    323 2HG  LYS A  24      -4.033   6.449  -1.633  1.00  0.74           H  
ATOM    324 1HD  LYS A  24      -4.083   6.304   0.800  1.00  0.74           H  
ATOM    325 2HD  LYS A  24      -5.130   7.734   0.892  1.00  0.74           H  
ATOM    326 1HE  LYS A  24      -6.558   5.809   1.079  1.00  0.74           H  
ATOM    327 2HE  LYS A  24      -6.803   6.486  -0.539  1.00  0.74           H  
ATOM    328 1HZ  LYS A  24      -6.581   4.106  -0.611  1.00  0.74           H  
ATOM    329 2HZ  LYS A  24      -5.306   4.762  -1.417  1.00  0.74           H  
ATOM    330 3HZ  LYS A  24      -5.090   4.145   0.077  1.00  0.74           H  
ATOM    331  N   VAL A  25      -2.034  11.202  -2.449  1.00  0.76           N  
ATOM    332  CA  VAL A  25      -1.132  12.364  -2.394  1.00  0.76           C  
ATOM    333  C   VAL A  25      -1.133  12.953  -0.974  1.00  0.76           C  
ATOM    334  O   VAL A  25      -2.171  13.440  -0.526  1.00  0.76           O  
ATOM    335  CB  VAL A  25      -1.668  13.505  -3.324  1.00  0.76           C  
ATOM    336  CG1 VAL A  25      -0.797  14.621  -3.308  1.00  0.76           C  
ATOM    337  CG2 VAL A  25      -1.865  13.116  -4.701  1.00  0.76           C  
ATOM    338  H   VAL A  25      -2.963  11.322  -2.859  1.00  0.76           H  
ATOM    339  HA  VAL A  25      -0.129  12.061  -2.668  1.00  0.76           H  
ATOM    340  HB  VAL A  25      -2.621  13.829  -2.907  1.00  0.76           H  
ATOM    341 1HG1 VAL A  25      -1.211  15.422  -3.916  1.00  0.76           H  
ATOM    342 2HG1 VAL A  25      -0.616  14.962  -2.291  1.00  0.76           H  
ATOM    343 3HG1 VAL A  25       0.075  14.290  -3.747  1.00  0.76           H  
ATOM    344 1HG2 VAL A  25      -2.269  13.962  -5.263  1.00  0.76           H  
ATOM    345 2HG2 VAL A  25      -0.914  12.814  -5.130  1.00  0.76           H  
ATOM    346 3HG2 VAL A  25      -2.575  12.312  -4.711  1.00  0.76           H  
ATOM    347  N   LYS A  26      -0.012  13.004  -0.253  1.00  0.78           N  
ATOM    348  CA  LYS A  26      -0.132  13.563   1.090  1.00  0.78           C  
ATOM    349  C   LYS A  26      -0.386  15.086   1.101  1.00  0.78           C  
ATOM    350  O   LYS A  26       0.136  15.817   0.252  1.00  0.78           O  
ATOM    351  CB  LYS A  26       1.120  13.294   1.919  1.00  0.78           C  
ATOM    352  CG  LYS A  26       1.358  11.849   2.303  1.00  0.78           C  
ATOM    353  CD  LYS A  26       2.601  11.724   3.179  1.00  0.78           C  
ATOM    354  CE  LYS A  26       2.846  10.282   3.567  1.00  0.78           C  
ATOM    355  NZ  LYS A  26       1.755   9.770   4.439  1.00  0.78           N  
ATOM    356  H   LYS A  26       0.889  12.627  -0.567  1.00  0.78           H  
ATOM    357  HA  LYS A  26      -0.948  13.035   1.567  1.00  0.78           H  
ATOM    358 1HB  LYS A  26       1.996  13.628   1.357  1.00  0.78           H  
ATOM    359 2HB  LYS A  26       1.083  13.889   2.833  1.00  0.78           H  
ATOM    360 1HG  LYS A  26       0.493  11.466   2.847  1.00  0.78           H  
ATOM    361 2HG  LYS A  26       1.491  11.246   1.402  1.00  0.78           H  
ATOM    362 1HD  LYS A  26       3.467  12.099   2.627  1.00  0.78           H  
ATOM    363 2HD  LYS A  26       2.475  12.322   4.081  1.00  0.78           H  
ATOM    364 1HE  LYS A  26       2.891   9.685   2.662  1.00  0.78           H  
ATOM    365 2HE  LYS A  26       3.794  10.197   4.092  1.00  0.78           H  
ATOM    366 1HZ  LYS A  26       1.894   8.788   4.678  1.00  0.78           H  
ATOM    367 2HZ  LYS A  26       1.703  10.310   5.284  1.00  0.78           H  
ATOM    368 3HZ  LYS A  26       0.876   9.835   3.949  1.00  0.78           H  
ATOM    369  N   PRO A  27      -1.186  15.605   2.048  1.00  0.79           N  
ATOM    370  CA  PRO A  27      -1.338  17.017   2.316  1.00  0.79           C  
ATOM    371  C   PRO A  27       0.041  17.580   2.617  1.00  0.79           C  
ATOM    372  O   PRO A  27       0.844  16.925   3.277  1.00  0.79           O  
ATOM    373  CB  PRO A  27      -2.249  17.032   3.548  1.00  0.79           C  
ATOM    374  CG  PRO A  27      -3.042  15.751   3.442  1.00  0.79           C  
ATOM    375  CD  PRO A  27      -2.072  14.741   2.859  1.00  0.79           C  
ATOM    376  HA  PRO A  27      -1.810  17.513   1.463  1.00  0.79           H  
ATOM    377 1HB  PRO A  27      -1.641  17.088   4.462  1.00  0.79           H  
ATOM    378 2HB  PRO A  27      -2.884  17.931   3.531  1.00  0.79           H  
ATOM    379 1HG  PRO A  27      -3.419  15.454   4.433  1.00  0.79           H  
ATOM    380 2HG  PRO A  27      -3.923  15.904   2.800  1.00  0.79           H  
ATOM    381 1HD  PRO A  27      -1.509  14.224   3.648  1.00  0.79           H  
ATOM    382 2HD  PRO A  27      -2.664  14.060   2.229  1.00  0.79           H  
ATOM    383  N   GLY A  28       0.324  18.788   2.146  1.00  0.79           N  
ATOM    384  CA  GLY A  28       1.628  19.404   2.392  1.00  0.79           C  
ATOM    385  C   GLY A  28       2.708  18.969   1.392  1.00  0.79           C  
ATOM    386  O   GLY A  28       3.850  19.423   1.475  1.00  0.79           O  
ATOM    387  H   GLY A  28      -0.364  19.293   1.606  1.00  0.79           H  
ATOM    388 1HA  GLY A  28       1.521  20.487   2.356  1.00  0.79           H  
ATOM    389 2HA  GLY A  28       1.953  19.156   3.403  1.00  0.79           H  
ATOM    390  N   MET A  29       2.336  18.130   0.423  1.00  0.78           N  
ATOM    391  CA  MET A  29       3.260  17.625  -0.590  1.00  0.78           C  
ATOM    392  C   MET A  29       4.016  18.653  -1.408  1.00  0.78           C  
ATOM    393  O   MET A  29       3.467  19.686  -1.796  1.00  0.78           O  
ATOM    394  CB  MET A  29       2.509  16.742  -1.573  1.00  0.78           C  
ATOM    395  CG  MET A  29       3.379  16.252  -2.648  1.00  0.78           C  
ATOM    396  SD  MET A  29       2.622  15.151  -3.626  1.00  0.78           S  
ATOM    397  CE  MET A  29       2.339  13.900  -2.500  1.00  0.78           C  
ATOM    398  H   MET A  29       1.388  17.752   0.416  1.00  0.78           H  
ATOM    399  HA  MET A  29       4.006  17.016  -0.078  1.00  0.78           H  
ATOM    400 1HB  MET A  29       2.129  15.874  -1.059  1.00  0.78           H  
ATOM    401 2HB  MET A  29       1.662  17.281  -2.005  1.00  0.78           H  
ATOM    402 1HG  MET A  29       3.626  17.095  -3.280  1.00  0.78           H  
ATOM    403 2HG  MET A  29       4.277  15.858  -2.286  1.00  0.78           H  
ATOM    404 1HE  MET A  29       1.857  13.071  -2.979  1.00  0.78           H  
ATOM    405 2HE  MET A  29       3.228  13.596  -2.147  1.00  0.78           H  
ATOM    406 3HE  MET A  29       1.738  14.279  -1.690  1.00  0.78           H  
ATOM    407  N   LYS A  30       5.296  18.342  -1.687  1.00  0.77           N  
ATOM    408  CA  LYS A  30       6.104  19.180  -2.560  1.00  0.77           C  
ATOM    409  C   LYS A  30       6.380  18.491  -3.901  1.00  0.77           C  
ATOM    410  O   LYS A  30       6.363  19.154  -4.943  1.00  0.77           O  
ATOM    411  CB  LYS A  30       7.401  19.584  -1.877  1.00  0.77           C  
ATOM    412  CG  LYS A  30       7.210  20.448  -0.617  1.00  0.77           C  
ATOM    413  CD  LYS A  30       6.558  21.799  -0.978  1.00  0.77           C  
ATOM    414  CE  LYS A  30       6.469  22.747   0.216  1.00  0.77           C  
ATOM    415  NZ  LYS A  30       5.757  24.030  -0.138  1.00  0.77           N  
ATOM    416  H   LYS A  30       5.716  17.477  -1.316  1.00  0.77           H  
ATOM    417  HA  LYS A  30       5.547  20.092  -2.772  1.00  0.77           H  
ATOM    418 1HB  LYS A  30       7.945  18.680  -1.586  1.00  0.77           H  
ATOM    419 2HB  LYS A  30       8.027  20.132  -2.581  1.00  0.77           H  
ATOM    420 1HG  LYS A  30       6.559  19.923   0.090  1.00  0.77           H  
ATOM    421 2HG  LYS A  30       8.171  20.623  -0.139  1.00  0.77           H  
ATOM    422 1HD  LYS A  30       7.150  22.284  -1.751  1.00  0.77           H  
ATOM    423 2HD  LYS A  30       5.551  21.629  -1.367  1.00  0.77           H  
ATOM    424 1HE  LYS A  30       5.934  22.255   1.026  1.00  0.77           H  
ATOM    425 2HE  LYS A  30       7.478  22.987   0.550  1.00  0.77           H  
ATOM    426 1HZ  LYS A  30       5.719  24.632   0.665  1.00  0.77           H  
ATOM    427 2HZ  LYS A  30       6.239  24.538  -0.912  1.00  0.77           H  
ATOM    428 3HZ  LYS A  30       4.822  23.811  -0.439  1.00  0.77           H  
ATOM    429  N   SER A  31       6.636  17.175  -3.906  1.00  0.76           N  
ATOM    430  CA  SER A  31       6.878  16.536  -5.217  1.00  0.76           C  
ATOM    431  C   SER A  31       6.687  15.035  -5.223  1.00  0.76           C  
ATOM    432  O   SER A  31       6.821  14.389  -4.172  1.00  0.76           O  
ATOM    433  CB  SER A  31       8.276  16.833  -5.715  1.00  0.76           C  
ATOM    434  OG  SER A  31       9.240  16.214  -4.910  1.00  0.76           O  
ATOM    435  H   SER A  31       6.659  16.638  -3.021  1.00  0.76           H  
ATOM    436  HA  SER A  31       6.166  16.955  -5.930  1.00  0.76           H  
ATOM    437 1HB  SER A  31       8.372  16.473  -6.743  1.00  0.76           H  
ATOM    438 2HB  SER A  31       8.446  17.907  -5.736  1.00  0.76           H  
ATOM    439  HG  SER A  31       9.074  15.273  -4.989  1.00  0.76           H  
ATOM    440  N   LEU A  32       6.432  14.488  -6.437  1.00  0.74           N  
ATOM    441  CA  LEU A  32       6.322  13.035  -6.688  1.00  0.74           C  
ATOM    442  C   LEU A  32       7.190  12.559  -7.829  1.00  0.74           C  
ATOM    443  O   LEU A  32       7.449  13.300  -8.780  1.00  0.74           O  
ATOM    444  CB  LEU A  32       4.889  12.624  -7.003  1.00  0.74           C  
ATOM    445  CG  LEU A  32       4.038  13.031  -6.015  1.00  0.74           C  
ATOM    446  CD1 LEU A  32       2.526  12.786  -6.394  1.00  0.74           C  
ATOM    447  CD2 LEU A  32       4.577  12.330  -4.881  1.00  0.74           C  
ATOM    448  H   LEU A  32       6.338  15.135  -7.222  1.00  0.74           H  
ATOM    449  HA  LEU A  32       6.640  12.509  -5.795  1.00  0.74           H  
ATOM    450 1HB  LEU A  32       4.558  12.897  -7.945  1.00  0.74           H  
ATOM    451 2HB  LEU A  32       4.870  11.536  -6.981  1.00  0.74           H  
ATOM    452  HG  LEU A  32       4.126  14.089  -5.844  1.00  0.74           H  
ATOM    453 1HD1 LEU A  32       1.884  13.097  -5.579  1.00  0.74           H  
ATOM    454 2HD1 LEU A  32       2.272  13.364  -7.273  1.00  0.74           H  
ATOM    455 3HD1 LEU A  32       2.340  11.768  -6.607  1.00  0.74           H  
ATOM    456 1HD2 LEU A  32       4.051  12.557  -4.008  1.00  0.74           H  
ATOM    457 2HD2 LEU A  32       4.549  11.310  -5.103  1.00  0.74           H  
ATOM    458 3HD2 LEU A  32       5.578  12.565  -4.734  1.00  0.74           H  
ATOM    459  N   LEU A  33       7.569  11.284  -7.778  1.00  0.72           N  
ATOM    460  CA  LEU A  33       8.302  10.686  -8.890  1.00  0.72           C  
ATOM    461  C   LEU A  33       7.889   9.246  -9.212  1.00  0.72           C  
ATOM    462  O   LEU A  33       7.834   8.390  -8.328  1.00  0.72           O  
ATOM    463  CB  LEU A  33       9.791  10.721  -8.570  1.00  0.72           C  
ATOM    464  CG  LEU A  33      10.683  10.034  -9.556  1.00  0.72           C  
ATOM    465  CD1 LEU A  33      10.640  10.774 -10.854  1.00  0.72           C  
ATOM    466  CD2 LEU A  33      12.090   9.969  -8.998  1.00  0.72           C  
ATOM    467  H   LEU A  33       7.363  10.724  -6.952  1.00  0.72           H  
ATOM    468  HA  LEU A  33       8.126  11.287  -9.778  1.00  0.72           H  
ATOM    469 1HB  LEU A  33      10.104  11.762  -8.518  1.00  0.72           H  
ATOM    470 2HB  LEU A  33       9.950  10.260  -7.599  1.00  0.72           H  
ATOM    471  HG  LEU A  33      10.321   9.027  -9.730  1.00  0.72           H  
ATOM    472 1HD1 LEU A  33      11.275  10.271 -11.559  1.00  0.72           H  
ATOM    473 2HD1 LEU A  33       9.634  10.800 -11.244  1.00  0.72           H  
ATOM    474 3HD1 LEU A  33      10.994  11.791 -10.720  1.00  0.72           H  
ATOM    475 1HD2 LEU A  33      12.740   9.467  -9.709  1.00  0.72           H  
ATOM    476 2HD2 LEU A  33      12.459  10.980  -8.824  1.00  0.72           H  
ATOM    477 3HD2 LEU A  33      12.085   9.417  -8.057  1.00  0.72           H  
ATOM    478  N   LEU A  34       7.613   8.985 -10.499  1.00  0.71           N  
ATOM    479  CA  LEU A  34       7.312   7.628 -10.969  1.00  0.71           C  
ATOM    480  C   LEU A  34       8.217   7.302 -12.164  1.00  0.71           C  
ATOM    481  O   LEU A  34       8.190   8.002 -13.185  1.00  0.71           O  
ATOM    482  CB  LEU A  34       5.840   7.505 -11.395  1.00  0.71           C  
ATOM    483  CG  LEU A  34       5.301   6.056 -11.682  1.00  0.71           C  
ATOM    484  CD1 LEU A  34       3.780   6.078 -11.581  1.00  0.71           C  
ATOM    485  CD2 LEU A  34       5.732   5.575 -13.026  1.00  0.71           C  
ATOM    486  H   LEU A  34       7.627   9.755 -11.167  1.00  0.71           H  
ATOM    487  HA  LEU A  34       7.520   6.916 -10.174  1.00  0.71           H  
ATOM    488 1HB  LEU A  34       5.221   7.933 -10.609  1.00  0.71           H  
ATOM    489 2HB  LEU A  34       5.693   8.093 -12.301  1.00  0.71           H  
ATOM    490  HG  LEU A  34       5.682   5.376 -10.936  1.00  0.71           H  
ATOM    491 1HD1 LEU A  34       3.379   5.078 -11.754  1.00  0.71           H  
ATOM    492 2HD1 LEU A  34       3.499   6.415 -10.609  1.00  0.71           H  
ATOM    493 3HD1 LEU A  34       3.380   6.759 -12.313  1.00  0.71           H  
ATOM    494 1HD2 LEU A  34       5.333   4.583 -13.185  1.00  0.71           H  
ATOM    495 2HD2 LEU A  34       5.362   6.236 -13.768  1.00  0.71           H  
ATOM    496 3HD2 LEU A  34       6.797   5.535 -13.096  1.00  0.71           H  
ATOM    497  N   ARG A  35       9.027   6.246 -12.051  1.00  0.72           N  
ATOM    498  CA  ARG A  35       9.929   5.915 -13.143  1.00  0.72           C  
ATOM    499  C   ARG A  35       9.790   4.487 -13.651  1.00  0.72           C  
ATOM    500  O   ARG A  35       9.614   3.543 -12.884  1.00  0.72           O  
ATOM    501  CB  ARG A  35      11.378   6.074 -12.703  1.00  0.72           C  
ATOM    502  CG  ARG A  35      11.787   7.465 -12.291  1.00  0.72           C  
ATOM    503  CD  ARG A  35      13.274   7.617 -12.168  1.00  0.72           C  
ATOM    504  NE  ARG A  35      13.859   6.769 -11.134  1.00  0.72           N  
ATOM    505  CZ  ARG A  35      15.180   6.705 -10.855  1.00  0.72           C  
ATOM    506  NH1 ARG A  35      16.041   7.458 -11.513  1.00  0.72           N  
ATOM    507  NH2 ARG A  35      15.619   5.893  -9.915  1.00  0.72           N  
ATOM    508  H   ARG A  35       9.028   5.696 -11.199  1.00  0.72           H  
ATOM    509  HA  ARG A  35       9.732   6.588 -13.971  1.00  0.72           H  
ATOM    510 1HB  ARG A  35      11.579   5.406 -11.868  1.00  0.72           H  
ATOM    511 2HB  ARG A  35      12.032   5.780 -13.516  1.00  0.72           H  
ATOM    512 1HG  ARG A  35      11.431   8.181 -13.029  1.00  0.72           H  
ATOM    513 2HG  ARG A  35      11.338   7.690 -11.334  1.00  0.72           H  
ATOM    514 1HD  ARG A  35      13.724   7.351 -13.109  1.00  0.72           H  
ATOM    515 2HD  ARG A  35      13.518   8.657 -11.938  1.00  0.72           H  
ATOM    516  HE  ARG A  35      13.240   6.166 -10.602  1.00  0.72           H  
ATOM    517 1HH1 ARG A  35      15.715   8.096 -12.225  1.00  0.72           H  
ATOM    518 2HH1 ARG A  35      17.030   7.405 -11.292  1.00  0.72           H  
ATOM    519 1HH2 ARG A  35      14.965   5.294  -9.399  1.00  0.72           H  
ATOM    520 2HH2 ARG A  35      16.602   5.844  -9.710  1.00  0.72           H  
ATOM    521  N   PHE A  36       9.967   4.330 -14.950  1.00  0.73           N  
ATOM    522  CA  PHE A  36      10.050   3.023 -15.596  1.00  0.73           C  
ATOM    523  C   PHE A  36      11.465   2.777 -15.982  1.00  0.73           C  
ATOM    524  O   PHE A  36      12.045   3.574 -16.725  1.00  0.73           O  
ATOM    525  CB  PHE A  36       9.178   2.947 -16.809  1.00  0.73           C  
ATOM    526  CG  PHE A  36       7.781   2.862 -16.485  1.00  0.73           C  
ATOM    527  CD1 PHE A  36       7.045   3.964 -16.204  1.00  0.73           C  
ATOM    528  CD2 PHE A  36       7.181   1.638 -16.475  1.00  0.73           C  
ATOM    529  CE1 PHE A  36       5.738   3.848 -15.924  1.00  0.73           C  
ATOM    530  CE2 PHE A  36       5.871   1.518 -16.200  1.00  0.73           C  
ATOM    531  CZ  PHE A  36       5.130   2.641 -15.925  1.00  0.73           C  
ATOM    532  H   PHE A  36      10.067   5.169 -15.523  1.00  0.73           H  
ATOM    533  HA  PHE A  36       9.745   2.251 -14.888  1.00  0.73           H  
ATOM    534 1HB  PHE A  36       9.349   3.813 -17.391  1.00  0.73           H  
ATOM    535 2HB  PHE A  36       9.449   2.089 -17.403  1.00  0.73           H  
ATOM    536  HD1 PHE A  36       7.518   4.937 -16.195  1.00  0.73           H  
ATOM    537  HD2 PHE A  36       7.780   0.755 -16.696  1.00  0.73           H  
ATOM    538  HE1 PHE A  36       5.183   4.726 -15.697  1.00  0.73           H  
ATOM    539  HE2 PHE A  36       5.421   0.545 -16.197  1.00  0.73           H  
ATOM    540  HZ  PHE A  36       4.071   2.569 -15.694  1.00  0.73           H  
ATOM    541  N   MET A  37      12.018   1.688 -15.477  1.00  0.77           N  
ATOM    542  CA  MET A  37      13.421   1.421 -15.656  1.00  0.77           C  
ATOM    543  C   MET A  37      13.748   0.044 -16.203  1.00  0.77           C  
ATOM    544  O   MET A  37      12.987  -0.920 -16.027  1.00  0.77           O  
ATOM    545  CB  MET A  37      14.103   1.598 -14.304  1.00  0.77           C  
ATOM    546  CG  MET A  37      13.932   2.960 -13.700  1.00  0.77           C  
ATOM    547  SD  MET A  37      14.805   3.136 -12.162  1.00  0.77           S  
ATOM    548  CE  MET A  37      16.506   3.158 -12.723  1.00  0.77           C  
ATOM    549  H   MET A  37      11.454   1.063 -14.904  1.00  0.77           H  
ATOM    550  HA  MET A  37      13.816   2.145 -16.358  1.00  0.77           H  
ATOM    551 1HB  MET A  37      13.726   0.883 -13.616  1.00  0.77           H  
ATOM    552 2HB  MET A  37      15.175   1.418 -14.422  1.00  0.77           H  
ATOM    553 1HG  MET A  37      14.274   3.686 -14.390  1.00  0.77           H  
ATOM    554 2HG  MET A  37      12.877   3.140 -13.504  1.00  0.77           H  
ATOM    555 1HE  MET A  37      17.170   3.240 -11.866  1.00  0.77           H  
ATOM    556 2HE  MET A  37      16.713   2.247 -13.256  1.00  0.77           H  
ATOM    557 3HE  MET A  37      16.678   3.990 -13.384  1.00  0.77           H  
ATOM    558  N   ALA A  38      14.891  -0.007 -16.881  1.00  0.81           N  
ATOM    559  CA  ALA A  38      15.546  -1.206 -17.381  1.00  0.81           C  
ATOM    560  C   ALA A  38      16.827  -1.361 -16.591  1.00  0.81           C  
ATOM    561  O   ALA A  38      17.835  -0.716 -16.913  1.00  0.81           O  
ATOM    562  CB  ALA A  38      15.843  -1.073 -18.865  1.00  0.81           C  
ATOM    563  H   ALA A  38      15.395   0.871 -16.991  1.00  0.81           H  
ATOM    564  HA  ALA A  38      14.915  -2.075 -17.186  1.00  0.81           H  
ATOM    565 1HB  ALA A  38      16.353  -1.970 -19.206  1.00  0.81           H  
ATOM    566 2HB  ALA A  38      14.933  -0.945 -19.429  1.00  0.81           H  
ATOM    567 3HB  ALA A  38      16.484  -0.206 -19.026  1.00  0.81           H  
ATOM    568  N   GLY A  39      16.816  -2.144 -15.527  1.00  0.84           N  
ATOM    569  CA  GLY A  39      17.999  -2.101 -14.691  1.00  0.84           C  
ATOM    570  C   GLY A  39      18.158  -0.625 -14.257  1.00  0.84           C  
ATOM    571  O   GLY A  39      17.184  -0.045 -13.777  1.00  0.84           O  
ATOM    572  H   GLY A  39      15.994  -2.730 -15.300  1.00  0.84           H  
ATOM    573 1HA  GLY A  39      17.850  -2.738 -13.817  1.00  0.84           H  
ATOM    574 2HA  GLY A  39      18.847  -2.486 -15.241  1.00  0.84           H  
ATOM    575  N   PRO A  40      19.359  -0.011 -14.343  1.00  0.86           N  
ATOM    576  CA  PRO A  40      19.662   1.376 -13.983  1.00  0.86           C  
ATOM    577  C   PRO A  40      19.200   2.457 -14.984  1.00  0.86           C  
ATOM    578  O   PRO A  40      19.270   3.646 -14.669  1.00  0.86           O  
ATOM    579  CB  PRO A  40      21.195   1.357 -13.904  1.00  0.86           C  
ATOM    580  CG  PRO A  40      21.610   0.307 -14.907  1.00  0.86           C  
ATOM    581  CD  PRO A  40      20.529  -0.758 -14.853  1.00  0.86           C  
ATOM    582  HA  PRO A  40      19.237   1.580 -12.991  1.00  0.86           H  
ATOM    583 1HB  PRO A  40      21.590   2.355 -14.150  1.00  0.86           H  
ATOM    584 2HB  PRO A  40      21.518   1.127 -12.879  1.00  0.86           H  
ATOM    585 1HG  PRO A  40      21.692   0.762 -15.906  1.00  0.86           H  
ATOM    586 2HG  PRO A  40      22.606  -0.087 -14.655  1.00  0.86           H  
ATOM    587 1HD  PRO A  40      20.355  -1.097 -15.888  1.00  0.86           H  
ATOM    588 2HD  PRO A  40      20.808  -1.576 -14.172  1.00  0.86           H  
ATOM    589  N   GLU A  41      18.801   2.072 -16.199  1.00  0.86           N  
ATOM    590  CA  GLU A  41      18.454   3.054 -17.243  1.00  0.86           C  
ATOM    591  C   GLU A  41      16.976   3.425 -17.175  1.00  0.86           C  
ATOM    592  O   GLU A  41      16.122   2.557 -16.984  1.00  0.86           O  
ATOM    593  CB  GLU A  41      18.866   2.520 -18.621  1.00  0.86           C  
ATOM    594  CG  GLU A  41      18.655   3.458 -19.797  1.00  0.86           C  
ATOM    595  CD  GLU A  41      19.235   2.909 -21.077  1.00  0.86           C  
ATOM    596  OE1 GLU A  41      19.886   1.894 -21.023  1.00  0.86           O  
ATOM    597  OE2 GLU A  41      19.024   3.491 -22.109  1.00  0.86           O  
ATOM    598  H   GLU A  41      18.707   1.082 -16.425  1.00  0.86           H  
ATOM    599  HA  GLU A  41      19.027   3.965 -17.064  1.00  0.86           H  
ATOM    600 1HB  GLU A  41      19.924   2.255 -18.599  1.00  0.86           H  
ATOM    601 2HB  GLU A  41      18.312   1.601 -18.827  1.00  0.86           H  
ATOM    602 1HG  GLU A  41      17.587   3.630 -19.936  1.00  0.86           H  
ATOM    603 2HG  GLU A  41      19.116   4.403 -19.563  1.00  0.86           H  
ATOM    604  N   VAL A  42      16.636   4.710 -17.311  1.00  0.84           N  
ATOM    605  CA  VAL A  42      15.229   5.055 -17.139  1.00  0.84           C  
ATOM    606  C   VAL A  42      14.486   5.247 -18.456  1.00  0.84           C  
ATOM    607  O   VAL A  42      14.740   6.194 -19.207  1.00  0.84           O  
ATOM    608  CB  VAL A  42      15.094   6.348 -16.337  1.00  0.84           C  
ATOM    609  CG1 VAL A  42      13.649   6.659 -16.146  1.00  0.84           C  
ATOM    610  CG2 VAL A  42      15.835   6.262 -15.030  1.00  0.84           C  
ATOM    611  H   VAL A  42      17.318   5.435 -17.542  1.00  0.84           H  
ATOM    612  HA  VAL A  42      14.739   4.263 -16.585  1.00  0.84           H  
ATOM    613  HB  VAL A  42      15.508   7.148 -16.913  1.00  0.84           H  
ATOM    614 1HG1 VAL A  42      13.568   7.573 -15.608  1.00  0.84           H  
ATOM    615 2HG1 VAL A  42      13.171   6.755 -17.110  1.00  0.84           H  
ATOM    616 3HG1 VAL A  42      13.172   5.860 -15.582  1.00  0.84           H  
ATOM    617 1HG2 VAL A  42      15.739   7.211 -14.507  1.00  0.84           H  
ATOM    618 2HG2 VAL A  42      15.425   5.493 -14.432  1.00  0.84           H  
ATOM    619 3HG2 VAL A  42      16.892   6.057 -15.216  1.00  0.84           H  
ATOM    620  N   GLY A  43      13.519   4.364 -18.700  1.00  0.81           N  
ATOM    621  CA  GLY A  43      12.682   4.359 -19.893  1.00  0.81           C  
ATOM    622  C   GLY A  43      11.884   5.652 -19.961  1.00  0.81           C  
ATOM    623  O   GLY A  43      11.872   6.337 -20.976  1.00  0.81           O  
ATOM    624  H   GLY A  43      13.340   3.659 -17.991  1.00  0.81           H  
ATOM    625 1HA  GLY A  43      13.300   4.250 -20.786  1.00  0.81           H  
ATOM    626 2HA  GLY A  43      12.010   3.507 -19.848  1.00  0.81           H  
ATOM    627  N   ILE A  44      11.178   5.945 -18.870  1.00  0.78           N  
ATOM    628  CA  ILE A  44      10.409   7.193 -18.758  1.00  0.78           C  
ATOM    629  C   ILE A  44      10.337   7.639 -17.290  1.00  0.78           C  
ATOM    630  O   ILE A  44      10.202   6.826 -16.372  1.00  0.78           O  
ATOM    631  CB  ILE A  44       9.014   7.081 -19.450  1.00  0.78           C  
ATOM    632  CG1 ILE A  44       8.266   8.395 -19.472  1.00  0.78           C  
ATOM    633  CG2 ILE A  44       8.140   6.030 -18.856  1.00  0.78           C  
ATOM    634  CD1 ILE A  44       7.042   8.318 -20.409  1.00  0.78           C  
ATOM    635  H   ILE A  44      11.249   5.292 -18.091  1.00  0.78           H  
ATOM    636  HA  ILE A  44      10.949   7.972 -19.291  1.00  0.78           H  
ATOM    637  HB  ILE A  44       9.190   6.827 -20.494  1.00  0.78           H  
ATOM    638 1HG1 ILE A  44       7.931   8.651 -18.466  1.00  0.78           H  
ATOM    639 2HG1 ILE A  44       8.935   9.184 -19.827  1.00  0.78           H  
ATOM    640 1HG2 ILE A  44       7.202   5.973 -19.406  1.00  0.78           H  
ATOM    641 2HG2 ILE A  44       8.640   5.089 -18.921  1.00  0.78           H  
ATOM    642 3HG2 ILE A  44       7.943   6.288 -17.827  1.00  0.78           H  
ATOM    643 1HD1 ILE A  44       6.510   9.260 -20.438  1.00  0.78           H  
ATOM    644 2HD1 ILE A  44       7.381   8.067 -21.413  1.00  0.78           H  
ATOM    645 3HD1 ILE A  44       6.371   7.545 -20.054  1.00  0.78           H  
ATOM    646  N   ASP A  45      10.444   8.951 -17.080  1.00  0.76           N  
ATOM    647  CA  ASP A  45      10.451   9.572 -15.751  1.00  0.76           C  
ATOM    648  C   ASP A  45       9.436  10.685 -15.603  1.00  0.76           C  
ATOM    649  O   ASP A  45       9.576  11.754 -16.204  1.00  0.76           O  
ATOM    650  CB  ASP A  45      11.847  10.165 -15.499  1.00  0.76           C  
ATOM    651  CG  ASP A  45      12.121  10.827 -14.161  1.00  0.76           C  
ATOM    652  OD1 ASP A  45      11.273  11.479 -13.634  1.00  0.76           O  
ATOM    653  OD2 ASP A  45      13.215  10.649 -13.661  1.00  0.76           O  
ATOM    654  H   ASP A  45      10.585   9.557 -17.881  1.00  0.76           H  
ATOM    655  HA  ASP A  45      10.227   8.810 -15.009  1.00  0.76           H  
ATOM    656 1HB  ASP A  45      12.584   9.432 -15.666  1.00  0.76           H  
ATOM    657 2HB  ASP A  45      12.008  10.917 -16.256  1.00  0.76           H  
ATOM    658  N   LEU A  46       8.382  10.416 -14.838  1.00  0.75           N  
ATOM    659  CA  LEU A  46       7.336  11.395 -14.623  1.00  0.75           C  
ATOM    660  C   LEU A  46       7.501  12.046 -13.262  1.00  0.75           C  
ATOM    661  O   LEU A  46       7.415  11.382 -12.222  1.00  0.75           O  
ATOM    662  CB  LEU A  46       5.962  10.731 -14.751  1.00  0.75           C  
ATOM    663  CG  LEU A  46       4.740  11.600 -14.462  1.00  0.75           C  
ATOM    664  CD1 LEU A  46       4.706  12.708 -15.421  1.00  0.75           C  
ATOM    665  CD2 LEU A  46       3.457  10.756 -14.610  1.00  0.75           C  
ATOM    666  H   LEU A  46       8.323   9.517 -14.358  1.00  0.75           H  
ATOM    667  HA  LEU A  46       7.420  12.174 -15.381  1.00  0.75           H  
ATOM    668 1HB  LEU A  46       5.863  10.354 -15.768  1.00  0.75           H  
ATOM    669 2HB  LEU A  46       5.934   9.880 -14.068  1.00  0.75           H  
ATOM    670  HG  LEU A  46       4.803  12.011 -13.451  1.00  0.75           H  
ATOM    671 1HD1 LEU A  46       3.832  13.293 -15.213  1.00  0.75           H  
ATOM    672 2HD1 LEU A  46       5.607  13.321 -15.324  1.00  0.75           H  
ATOM    673 3HD1 LEU A  46       4.651  12.313 -16.404  1.00  0.75           H  
ATOM    674 1HD2 LEU A  46       2.585  11.381 -14.414  1.00  0.75           H  
ATOM    675 2HD2 LEU A  46       3.401  10.364 -15.624  1.00  0.75           H  
ATOM    676 3HD2 LEU A  46       3.478   9.929 -13.897  1.00  0.75           H  
ATOM    677  N   ARG A  47       7.741  13.350 -13.267  1.00  0.76           N  
ATOM    678  CA  ARG A  47       7.951  14.077 -12.031  1.00  0.76           C  
ATOM    679  C   ARG A  47       6.963  15.195 -11.913  1.00  0.76           C  
ATOM    680  O   ARG A  47       6.728  15.955 -12.851  1.00  0.76           O  
ATOM    681  CB  ARG A  47       9.361  14.637 -11.920  1.00  0.76           C  
ATOM    682  CG  ARG A  47       9.640  15.360 -10.589  1.00  0.76           C  
ATOM    683  CD  ARG A  47      11.073  15.724 -10.387  1.00  0.76           C  
ATOM    684  NE  ARG A  47      11.571  16.742 -11.308  1.00  0.76           N  
ATOM    685  CZ  ARG A  47      12.842  17.207 -11.290  1.00  0.76           C  
ATOM    686  NH1 ARG A  47      13.695  16.738 -10.402  1.00  0.76           N  
ATOM    687  NH2 ARG A  47      13.239  18.127 -12.152  1.00  0.76           N  
ATOM    688  H   ARG A  47       7.801  13.856 -14.152  1.00  0.76           H  
ATOM    689  HA  ARG A  47       7.797  13.397 -11.198  1.00  0.76           H  
ATOM    690 1HB  ARG A  47      10.084  13.823 -12.026  1.00  0.76           H  
ATOM    691 2HB  ARG A  47       9.538  15.341 -12.735  1.00  0.76           H  
ATOM    692 1HG  ARG A  47       9.056  16.278 -10.550  1.00  0.76           H  
ATOM    693 2HG  ARG A  47       9.340  14.715  -9.761  1.00  0.76           H  
ATOM    694 1HD  ARG A  47      11.195  16.101  -9.371  1.00  0.76           H  
ATOM    695 2HD  ARG A  47      11.683  14.827 -10.511  1.00  0.76           H  
ATOM    696  HE  ARG A  47      10.934  17.122 -12.007  1.00  0.76           H  
ATOM    697 1HH1 ARG A  47      13.399  16.036  -9.738  1.00  0.76           H  
ATOM    698 2HH1 ARG A  47      14.643  17.083 -10.383  1.00  0.76           H  
ATOM    699 1HH2 ARG A  47      12.583  18.497 -12.859  1.00  0.76           H  
ATOM    700 2HH2 ARG A  47      14.185  18.465 -12.133  1.00  0.76           H  
ATOM    701  N   VAL A  48       6.363  15.311 -10.757  1.00  0.78           N  
ATOM    702  CA  VAL A  48       5.396  16.370 -10.622  1.00  0.78           C  
ATOM    703  C   VAL A  48       5.857  17.242  -9.492  1.00  0.78           C  
ATOM    704  O   VAL A  48       6.364  16.744  -8.480  1.00  0.78           O  
ATOM    705  CB  VAL A  48       4.065  15.785 -10.249  1.00  0.78           C  
ATOM    706  CG1 VAL A  48       3.627  14.708 -11.268  1.00  0.78           C  
ATOM    707  CG2 VAL A  48       4.210  15.322  -8.929  1.00  0.78           C  
ATOM    708  H   VAL A  48       6.589  14.667  -9.996  1.00  0.78           H  
ATOM    709  HA  VAL A  48       5.325  16.958 -11.532  1.00  0.78           H  
ATOM    710  HB  VAL A  48       3.341  16.538 -10.292  1.00  0.78           H  
ATOM    711 1HG1 VAL A  48       2.655  14.312 -10.983  1.00  0.78           H  
ATOM    712 2HG1 VAL A  48       3.563  15.137 -12.249  1.00  0.78           H  
ATOM    713 3HG1 VAL A  48       4.353  13.895 -11.282  1.00  0.78           H  
ATOM    714 1HG2 VAL A  48       3.303  14.887  -8.584  1.00  0.78           H  
ATOM    715 2HG2 VAL A  48       4.997  14.608  -8.980  1.00  0.78           H  
ATOM    716 3HG2 VAL A  48       4.492  16.144  -8.274  1.00  0.78           H  
ATOM    717  N   ILE A  49       5.650  18.533  -9.640  1.00  0.82           N  
ATOM    718  CA  ILE A  49       6.061  19.454  -8.609  1.00  0.82           C  
ATOM    719  C   ILE A  49       4.888  20.330  -8.173  1.00  0.82           C  
ATOM    720  O   ILE A  49       4.234  20.986  -8.990  1.00  0.82           O  
ATOM    721  CB  ILE A  49       7.263  20.275  -9.105  1.00  0.82           C  
ATOM    722  CG1 ILE A  49       8.439  19.341  -9.482  1.00  0.82           C  
ATOM    723  CG2 ILE A  49       7.688  21.221  -8.034  1.00  0.82           C  
ATOM    724  CD1 ILE A  49       9.573  20.045 -10.157  1.00  0.82           C  
ATOM    725  H   ILE A  49       5.220  18.883 -10.497  1.00  0.82           H  
ATOM    726  HA  ILE A  49       6.387  18.887  -7.739  1.00  0.82           H  
ATOM    727  HB  ILE A  49       6.991  20.825  -9.984  1.00  0.82           H  
ATOM    728 1HG1 ILE A  49       8.809  18.854  -8.577  1.00  0.82           H  
ATOM    729 2HG1 ILE A  49       8.095  18.584 -10.171  1.00  0.82           H  
ATOM    730 1HG2 ILE A  49       8.533  21.810  -8.369  1.00  0.82           H  
ATOM    731 2HG2 ILE A  49       6.868  21.863  -7.821  1.00  0.82           H  
ATOM    732 3HG2 ILE A  49       7.968  20.660  -7.138  1.00  0.82           H  
ATOM    733 1HD1 ILE A  49      10.355  19.328 -10.396  1.00  0.82           H  
ATOM    734 2HD1 ILE A  49       9.214  20.513 -11.078  1.00  0.82           H  
ATOM    735 3HD1 ILE A  49       9.972  20.804  -9.492  1.00  0.82           H  
ATOM    736  N   PHE A  50       4.628  20.333  -6.863  1.00  0.87           N  
ATOM    737  CA  PHE A  50       3.523  21.079  -6.263  1.00  0.87           C  
ATOM    738  C   PHE A  50       3.926  22.463  -5.743  1.00  0.87           C  
ATOM    739  O   PHE A  50       3.086  23.230  -5.249  1.00  0.87           O  
ATOM    740  CB  PHE A  50       2.929  20.241  -5.147  1.00  0.87           C  
ATOM    741  CG  PHE A  50       2.146  19.056  -5.624  1.00  0.87           C  
ATOM    742  CD1 PHE A  50       2.768  17.868  -5.924  1.00  0.87           C  
ATOM    743  CD2 PHE A  50       0.758  19.115  -5.713  1.00  0.87           C  
ATOM    744  CE1 PHE A  50       2.027  16.781  -6.323  1.00  0.87           C  
ATOM    745  CE2 PHE A  50       0.023  18.012  -6.099  1.00  0.87           C  
ATOM    746  CZ  PHE A  50       0.654  16.851  -6.399  1.00  0.87           C  
ATOM    747  H   PHE A  50       5.227  19.792  -6.240  1.00  0.87           H  
ATOM    748  HA  PHE A  50       2.761  21.194  -7.026  1.00  0.87           H  
ATOM    749 1HB  PHE A  50       3.723  19.882  -4.503  1.00  0.87           H  
ATOM    750 2HB  PHE A  50       2.276  20.859  -4.533  1.00  0.87           H  
ATOM    751  HD1 PHE A  50       3.850  17.799  -5.850  1.00  0.87           H  
ATOM    752  HD2 PHE A  50       0.250  20.044  -5.463  1.00  0.87           H  
ATOM    753  HE1 PHE A  50       2.526  15.854  -6.565  1.00  0.87           H  
ATOM    754  HE2 PHE A  50      -1.060  18.065  -6.166  1.00  0.87           H  
ATOM    755  HZ  PHE A  50       0.074  15.982  -6.704  1.00  0.87           H  
ATOM    756  N   ASP A  51       5.212  22.777  -5.873  1.00  0.92           N  
ATOM    757  CA  ASP A  51       5.783  24.062  -5.498  1.00  0.92           C  
ATOM    758  C   ASP A  51       7.022  24.352  -6.324  1.00  0.92           C  
ATOM    759  O   ASP A  51       8.153  24.294  -5.838  1.00  0.92           O  
ATOM    760  CB  ASP A  51       6.154  24.100  -4.019  1.00  0.92           C  
ATOM    761  CG  ASP A  51       6.611  25.494  -3.515  1.00  0.92           C  
ATOM    762  OD1 ASP A  51       6.877  26.382  -4.335  1.00  0.92           O  
ATOM    763  OD2 ASP A  51       6.699  25.643  -2.292  1.00  0.92           O  
ATOM    764  H   ASP A  51       5.821  22.083  -6.276  1.00  0.92           H  
ATOM    765  HA  ASP A  51       5.049  24.842  -5.706  1.00  0.92           H  
ATOM    766 1HB  ASP A  51       5.299  23.770  -3.427  1.00  0.92           H  
ATOM    767 2HB  ASP A  51       6.962  23.390  -3.848  1.00  0.92           H  
ATOM    768  N   TYR A  52       6.792  24.680  -7.575  1.00  0.97           N  
ATOM    769  CA  TYR A  52       7.829  25.017  -8.523  1.00  0.97           C  
ATOM    770  C   TYR A  52       7.898  26.524  -8.507  1.00  0.97           C  
ATOM    771  O   TYR A  52       7.236  27.168  -9.311  1.00  0.97           O  
ATOM    772  CB  TYR A  52       7.430  24.468  -9.889  1.00  0.97           C  
ATOM    773  CG  TYR A  52       8.434  24.493 -10.973  1.00  0.97           C  
ATOM    774  CD1 TYR A  52       9.522  23.655 -10.928  1.00  0.97           C  
ATOM    775  CD2 TYR A  52       8.234  25.324 -12.056  1.00  0.97           C  
ATOM    776  CE1 TYR A  52      10.427  23.648 -11.962  1.00  0.97           C  
ATOM    777  CE2 TYR A  52       9.135  25.324 -13.094  1.00  0.97           C  
ATOM    778  CZ  TYR A  52      10.229  24.487 -13.052  1.00  0.97           C  
ATOM    779  OH  TYR A  52      11.131  24.482 -14.093  1.00  0.97           O  
ATOM    780  H   TYR A  52       5.828  24.714  -7.897  1.00  0.97           H  
ATOM    781  HA  TYR A  52       8.787  24.608  -8.196  1.00  0.97           H  
ATOM    782 1HB  TYR A  52       7.100  23.448  -9.769  1.00  0.97           H  
ATOM    783 2HB  TYR A  52       6.565  25.022 -10.237  1.00  0.97           H  
ATOM    784  HD1 TYR A  52       9.663  23.003 -10.078  1.00  0.97           H  
ATOM    785  HD2 TYR A  52       7.363  25.977 -12.086  1.00  0.97           H  
ATOM    786  HE1 TYR A  52      11.291  22.981 -11.928  1.00  0.97           H  
ATOM    787  HE2 TYR A  52       8.979  25.979 -13.951  1.00  0.97           H  
ATOM    788  HH  TYR A  52      10.866  25.130 -14.749  1.00  0.97           H  
ATOM    789  N   ASP A  53       8.588  27.103  -7.531  1.00  1.00           N  
ATOM    790  CA  ASP A  53       8.536  28.554  -7.360  1.00  1.00           C  
ATOM    791  C   ASP A  53       7.074  29.028  -7.283  1.00  1.00           C  
ATOM    792  O   ASP A  53       6.682  29.971  -7.974  1.00  1.00           O  
ATOM    793  CB  ASP A  53       9.277  29.270  -8.496  1.00  1.00           C  
ATOM    794  CG  ASP A  53      10.767  28.932  -8.521  1.00  1.00           C  
ATOM    795  OD1 ASP A  53      11.343  28.799  -7.467  1.00  1.00           O  
ATOM    796  OD2 ASP A  53      11.312  28.804  -9.591  1.00  1.00           O  
ATOM    797  H   ASP A  53       9.115  26.527  -6.884  1.00  1.00           H  
ATOM    798  HA  ASP A  53       9.020  28.809  -6.416  1.00  1.00           H  
ATOM    799 1HB  ASP A  53       8.839  29.013  -9.461  1.00  1.00           H  
ATOM    800 2HB  ASP A  53       9.166  30.348  -8.372  1.00  1.00           H  
ATOM    801  N   ASN A  54       6.273  28.329  -6.456  1.00  0.99           N  
ATOM    802  CA  ASN A  54       4.832  28.545  -6.249  1.00  0.99           C  
ATOM    803  C   ASN A  54       3.931  28.151  -7.436  1.00  0.99           C  
ATOM    804  O   ASN A  54       2.716  28.351  -7.370  1.00  0.99           O  
ATOM    805  CB  ASN A  54       4.533  30.005  -5.907  1.00  0.99           C  
ATOM    806  CG  ASN A  54       5.202  30.507  -4.656  1.00  0.99           C  
ATOM    807  OD1 ASN A  54       5.100  29.909  -3.582  1.00  0.99           O  
ATOM    808  ND2 ASN A  54       5.897  31.613  -4.783  1.00  0.99           N  
ATOM    809  H   ASN A  54       6.682  27.573  -5.886  1.00  0.99           H  
ATOM    810  HA  ASN A  54       4.532  27.922  -5.403  1.00  0.99           H  
ATOM    811 1HB  ASN A  54       4.778  30.660  -6.734  1.00  0.99           H  
ATOM    812 2HB  ASN A  54       3.458  30.098  -5.759  1.00  0.99           H  
ATOM    813 1HD2 ASN A  54       6.368  32.004  -3.992  1.00  0.99           H  
ATOM    814 2HD2 ASN A  54       5.956  32.065  -5.676  1.00  0.99           H  
ATOM    815  N   LYS A  55       4.482  27.518  -8.472  1.00  0.96           N  
ATOM    816  CA  LYS A  55       3.685  27.028  -9.591  1.00  0.96           C  
ATOM    817  C   LYS A  55       3.511  25.518  -9.489  1.00  0.96           C  
ATOM    818  O   LYS A  55       4.247  24.841  -8.767  1.00  0.96           O  
ATOM    819  CB  LYS A  55       4.350  27.374 -10.925  1.00  0.96           C  
ATOM    820  CG  LYS A  55       4.488  28.859 -11.195  1.00  0.96           C  
ATOM    821  CD  LYS A  55       5.159  29.103 -12.539  1.00  0.96           C  
ATOM    822  CE  LYS A  55       5.315  30.592 -12.822  1.00  0.96           C  
ATOM    823  NZ  LYS A  55       5.981  30.842 -14.132  1.00  0.96           N  
ATOM    824  H   LYS A  55       5.490  27.405  -8.527  1.00  0.96           H  
ATOM    825  HA  LYS A  55       2.698  27.488  -9.554  1.00  0.96           H  
ATOM    826 1HB  LYS A  55       5.344  26.946 -10.952  1.00  0.96           H  
ATOM    827 2HB  LYS A  55       3.784  26.927 -11.742  1.00  0.96           H  
ATOM    828 1HG  LYS A  55       3.508  29.332 -11.179  1.00  0.96           H  
ATOM    829 2HG  LYS A  55       5.105  29.303 -10.405  1.00  0.96           H  
ATOM    830 1HD  LYS A  55       6.149  28.639 -12.529  1.00  0.96           H  
ATOM    831 2HD  LYS A  55       4.570  28.647 -13.332  1.00  0.96           H  
ATOM    832 1HE  LYS A  55       4.331  31.058 -12.830  1.00  0.96           H  
ATOM    833 2HE  LYS A  55       5.914  31.043 -12.028  1.00  0.96           H  
ATOM    834 1HZ  LYS A  55       6.066  31.837 -14.282  1.00  0.96           H  
ATOM    835 2HZ  LYS A  55       6.900  30.423 -14.130  1.00  0.96           H  
ATOM    836 3HZ  LYS A  55       5.428  30.436 -14.874  1.00  0.96           H  
ATOM    837  N   ARG A  56       2.522  24.973 -10.183  1.00  0.91           N  
ATOM    838  CA  ARG A  56       2.369  23.524 -10.184  1.00  0.91           C  
ATOM    839  C   ARG A  56       2.537  22.994 -11.592  1.00  0.91           C  
ATOM    840  O   ARG A  56       1.845  23.418 -12.517  1.00  0.91           O  
ATOM    841  CB  ARG A  56       1.063  23.115  -9.536  1.00  0.91           C  
ATOM    842  CG  ARG A  56       1.060  23.436  -8.074  1.00  0.91           C  
ATOM    843  CD  ARG A  56      -0.051  22.830  -7.314  1.00  0.91           C  
ATOM    844  NE  ARG A  56       0.169  22.999  -5.876  1.00  0.91           N  
ATOM    845  CZ  ARG A  56      -0.768  22.847  -4.921  1.00  0.91           C  
ATOM    846  NH1 ARG A  56      -2.012  22.557  -5.248  1.00  0.91           N  
ATOM    847  NH2 ARG A  56      -0.438  22.999  -3.650  1.00  0.91           N  
ATOM    848  H   ARG A  56       1.904  25.550 -10.736  1.00  0.91           H  
ATOM    849  HA  ARG A  56       3.160  23.092  -9.577  1.00  0.91           H  
ATOM    850 1HB  ARG A  56       0.232  23.636 -10.005  1.00  0.91           H  
ATOM    851 2HB  ARG A  56       0.901  22.061  -9.645  1.00  0.91           H  
ATOM    852 1HG  ARG A  56       1.995  23.151  -7.655  1.00  0.91           H  
ATOM    853 2HG  ARG A  56       0.959  24.514  -7.963  1.00  0.91           H  
ATOM    854 1HD  ARG A  56      -0.991  23.309  -7.579  1.00  0.91           H  
ATOM    855 2HD  ARG A  56      -0.103  21.761  -7.531  1.00  0.91           H  
ATOM    856  HE  ARG A  56       1.140  23.203  -5.572  1.00  0.91           H  
ATOM    857 1HH1 ARG A  56      -2.265  22.443  -6.221  1.00  0.91           H  
ATOM    858 2HH1 ARG A  56      -2.714  22.464  -4.528  1.00  0.91           H  
ATOM    859 1HH2 ARG A  56       0.518  23.227  -3.393  1.00  0.91           H  
ATOM    860 2HH2 ARG A  56      -1.136  22.893  -2.933  1.00  0.91           H  
ATOM    861  N   VAL A  57       3.552  22.144 -11.753  1.00  0.85           N  
ATOM    862  CA  VAL A  57       3.942  21.646 -13.071  1.00  0.85           C  
ATOM    863  C   VAL A  57       4.176  20.147 -13.129  1.00  0.85           C  
ATOM    864  O   VAL A  57       4.497  19.511 -12.118  1.00  0.85           O  
ATOM    865  CB  VAL A  57       5.272  22.299 -13.509  1.00  0.85           C  
ATOM    866  CG1 VAL A  57       5.143  23.826 -13.576  1.00  0.85           C  
ATOM    867  CG2 VAL A  57       6.369  21.892 -12.548  1.00  0.85           C  
ATOM    868  H   VAL A  57       4.040  21.818 -10.916  1.00  0.85           H  
ATOM    869  HA  VAL A  57       3.154  21.900 -13.787  1.00  0.85           H  
ATOM    870  HB  VAL A  57       5.515  21.951 -14.509  1.00  0.85           H  
ATOM    871 1HG1 VAL A  57       6.087  24.250 -13.913  1.00  0.85           H  
ATOM    872 2HG1 VAL A  57       4.353  24.090 -14.282  1.00  0.85           H  
ATOM    873 3HG1 VAL A  57       4.903  24.227 -12.591  1.00  0.85           H  
ATOM    874 1HG2 VAL A  57       7.315  22.329 -12.860  1.00  0.85           H  
ATOM    875 2HG2 VAL A  57       6.108  22.250 -11.558  1.00  0.85           H  
ATOM    876 3HG2 VAL A  57       6.459  20.804 -12.537  1.00  0.85           H  
ATOM    877  N   ILE A  58       4.122  19.602 -14.339  1.00  0.80           N  
ATOM    878  CA  ILE A  58       4.523  18.225 -14.561  1.00  0.80           C  
ATOM    879  C   ILE A  58       5.669  18.142 -15.569  1.00  0.80           C  
ATOM    880  O   ILE A  58       5.574  18.661 -16.683  1.00  0.80           O  
ATOM    881  CB  ILE A  58       3.362  17.357 -15.040  1.00  0.80           C  
ATOM    882  CG1 ILE A  58       2.253  17.327 -14.039  1.00  0.80           C  
ATOM    883  CG2 ILE A  58       3.838  15.986 -15.374  1.00  0.80           C  
ATOM    884  CD1 ILE A  58       1.139  16.532 -14.547  1.00  0.80           C  
ATOM    885  H   ILE A  58       3.791  20.153 -15.136  1.00  0.80           H  
ATOM    886  HA  ILE A  58       4.883  17.809 -13.624  1.00  0.80           H  
ATOM    887  HB  ILE A  58       2.943  17.807 -15.931  1.00  0.80           H  
ATOM    888 1HG1 ILE A  58       2.601  16.926 -13.104  1.00  0.80           H  
ATOM    889 2HG1 ILE A  58       1.894  18.337 -13.867  1.00  0.80           H  
ATOM    890 1HG2 ILE A  58       3.001  15.400 -15.741  1.00  0.80           H  
ATOM    891 2HG2 ILE A  58       4.608  16.038 -16.143  1.00  0.80           H  
ATOM    892 3HG2 ILE A  58       4.254  15.529 -14.478  1.00  0.80           H  
ATOM    893 1HD1 ILE A  58       0.336  16.497 -13.867  1.00  0.80           H  
ATOM    894 2HD1 ILE A  58       0.800  16.965 -15.481  1.00  0.80           H  
ATOM    895 3HD1 ILE A  58       1.504  15.536 -14.707  1.00  0.80           H  
ATOM    896  N   GLU A  59       6.760  17.502 -15.175  1.00  0.77           N  
ATOM    897  CA  GLU A  59       7.932  17.357 -16.027  1.00  0.77           C  
ATOM    898  C   GLU A  59       8.102  15.913 -16.453  1.00  0.77           C  
ATOM    899  O   GLU A  59       7.930  14.981 -15.660  1.00  0.77           O  
ATOM    900  CB  GLU A  59       9.187  17.858 -15.329  1.00  0.77           C  
ATOM    901  CG  GLU A  59      10.467  17.792 -16.146  1.00  0.77           C  
ATOM    902  CD  GLU A  59      11.641  18.356 -15.396  1.00  0.77           C  
ATOM    903  OE1 GLU A  59      11.441  18.851 -14.306  1.00  0.77           O  
ATOM    904  OE2 GLU A  59      12.737  18.280 -15.893  1.00  0.77           O  
ATOM    905  H   GLU A  59       6.770  17.073 -14.256  1.00  0.77           H  
ATOM    906  HA  GLU A  59       7.787  17.953 -16.924  1.00  0.77           H  
ATOM    907 1HB  GLU A  59       9.038  18.896 -15.029  1.00  0.77           H  
ATOM    908 2HB  GLU A  59       9.344  17.279 -14.417  1.00  0.77           H  
ATOM    909 1HG  GLU A  59      10.680  16.751 -16.390  1.00  0.77           H  
ATOM    910 2HG  GLU A  59      10.324  18.335 -17.082  1.00  0.77           H  
ATOM    911  N   LEU A  60       8.436  15.721 -17.712  1.00  0.76           N  
ATOM    912  CA  LEU A  60       8.597  14.381 -18.218  1.00  0.76           C  
ATOM    913  C   LEU A  60       9.890  14.211 -18.999  1.00  0.76           C  
ATOM    914  O   LEU A  60      10.191  14.998 -19.902  1.00  0.76           O  
ATOM    915  CB  LEU A  60       7.415  14.115 -19.098  1.00  0.76           C  
ATOM    916  CG  LEU A  60       7.316  12.905 -19.683  1.00  0.76           C  
ATOM    917  CD1 LEU A  60       7.088  11.878 -18.631  1.00  0.76           C  
ATOM    918  CD2 LEU A  60       6.256  13.037 -20.590  1.00  0.76           C  
ATOM    919  H   LEU A  60       8.532  16.523 -18.332  1.00  0.76           H  
ATOM    920  HA  LEU A  60       8.603  13.686 -17.383  1.00  0.76           H  
ATOM    921 1HB  LEU A  60       6.513  14.250 -18.499  1.00  0.76           H  
ATOM    922 2HB  LEU A  60       7.407  14.866 -19.891  1.00  0.76           H  
ATOM    923  HG  LEU A  60       8.218  12.638 -20.199  1.00  0.76           H  
ATOM    924 1HD1 LEU A  60       6.976  10.927 -19.077  1.00  0.76           H  
ATOM    925 2HD1 LEU A  60       7.928  11.866 -17.966  1.00  0.76           H  
ATOM    926 3HD1 LEU A  60       6.202  12.124 -18.081  1.00  0.76           H  
ATOM    927 1HD2 LEU A  60       6.095  12.099 -21.059  1.00  0.76           H  
ATOM    928 2HD2 LEU A  60       5.394  13.344 -20.052  1.00  0.76           H  
ATOM    929 3HD2 LEU A  60       6.493  13.800 -21.327  1.00  0.76           H  
ATOM    930  N   ASN A  61      10.675  13.195 -18.644  1.00  0.78           N  
ATOM    931  CA  ASN A  61      11.946  12.996 -19.335  1.00  0.78           C  
ATOM    932  C   ASN A  61      12.352  11.526 -19.372  1.00  0.78           C  
ATOM    933  O   ASN A  61      11.603  10.654 -18.926  1.00  0.78           O  
ATOM    934  CB  ASN A  61      13.019  13.852 -18.683  1.00  0.78           C  
ATOM    935  CG  ASN A  61      13.348  13.511 -17.261  1.00  0.78           C  
ATOM    936  OD1 ASN A  61      13.843  12.425 -16.978  1.00  0.78           O  
ATOM    937  ND2 ASN A  61      13.049  14.400 -16.357  1.00  0.78           N  
ATOM    938  H   ASN A  61      10.387  12.590 -17.871  1.00  0.78           H  
ATOM    939  HA  ASN A  61      11.838  13.329 -20.363  1.00  0.78           H  
ATOM    940 1HB  ASN A  61      13.936  13.819 -19.279  1.00  0.78           H  
ATOM    941 2HB  ASN A  61      12.682  14.869 -18.680  1.00  0.78           H  
ATOM    942 1HD2 ASN A  61      13.235  14.207 -15.388  1.00  0.78           H  
ATOM    943 2HD2 ASN A  61      12.622  15.269 -16.614  1.00  0.78           H  
ATOM    944  N   GLN A  62      13.511  11.248 -19.966  1.00  0.83           N  
ATOM    945  CA  GLN A  62      14.049   9.885 -20.054  1.00  0.83           C  
ATOM    946  C   GLN A  62      15.500   9.994 -19.620  1.00  0.83           C  
ATOM    947  O   GLN A  62      16.094  11.052 -19.823  1.00  0.83           O  
ATOM    948  CB  GLN A  62      13.910   9.362 -21.494  1.00  0.83           C  
ATOM    949  CG  GLN A  62      12.468   9.392 -21.932  1.00  0.83           C  
ATOM    950  CD  GLN A  62      12.110   8.876 -23.297  1.00  0.83           C  
ATOM    951  OE1 GLN A  62      12.265   7.703 -23.657  1.00  0.83           O  
ATOM    952  NE2 GLN A  62      11.570   9.790 -24.072  1.00  0.83           N  
ATOM    953  H   GLN A  62      14.050  12.010 -20.345  1.00  0.83           H  
ATOM    954  HA  GLN A  62      13.522   9.223 -19.364  1.00  0.83           H  
ATOM    955 1HB  GLN A  62      14.508   9.959 -22.174  1.00  0.83           H  
ATOM    956 2HB  GLN A  62      14.262   8.324 -21.543  1.00  0.83           H  
ATOM    957 1HG  GLN A  62      11.870   8.862 -21.204  1.00  0.83           H  
ATOM    958 2HG  GLN A  62      12.199  10.433 -21.939  1.00  0.83           H  
ATOM    959 1HE2 GLN A  62      11.196   9.581 -24.995  1.00  0.83           H  
ATOM    960 2HE2 GLN A  62      11.458  10.722 -23.735  1.00  0.83           H  
ATOM    961  N   VAL A  63      16.082   8.961 -19.003  1.00  0.89           N  
ATOM    962  CA  VAL A  63      17.484   9.138 -18.606  1.00  0.89           C  
ATOM    963  C   VAL A  63      18.354   7.997 -19.118  1.00  0.89           C  
ATOM    964  O   VAL A  63      18.221   6.841 -18.706  1.00  0.89           O  
ATOM    965  CB  VAL A  63      17.632   9.266 -17.074  1.00  0.89           C  
ATOM    966  CG1 VAL A  63      19.091   9.484 -16.742  1.00  0.89           C  
ATOM    967  CG2 VAL A  63      16.729  10.401 -16.544  1.00  0.89           C  
ATOM    968  H   VAL A  63      15.591   8.076 -18.873  1.00  0.89           H  
ATOM    969  HA  VAL A  63      17.854  10.058 -19.039  1.00  0.89           H  
ATOM    970  HB  VAL A  63      17.356   8.342 -16.606  1.00  0.89           H  
ATOM    971 1HG1 VAL A  63      19.218   9.555 -15.663  1.00  0.89           H  
ATOM    972 2HG1 VAL A  63      19.679   8.654 -17.123  1.00  0.89           H  
ATOM    973 3HG1 VAL A  63      19.426  10.409 -17.208  1.00  0.89           H  
ATOM    974 1HG2 VAL A  63      16.841  10.486 -15.464  1.00  0.89           H  
ATOM    975 2HG2 VAL A  63      17.010  11.338 -17.009  1.00  0.89           H  
ATOM    976 3HG2 VAL A  63      15.684  10.189 -16.774  1.00  0.89           H  
ATOM    977  N   ILE A  64      19.274   8.354 -20.013  1.00  0.95           N  
ATOM    978  CA  ILE A  64      20.126   7.365 -20.664  1.00  0.95           C  
ATOM    979  C   ILE A  64      21.576   7.669 -20.372  1.00  0.95           C  
ATOM    980  O   ILE A  64      22.037   8.778 -20.608  1.00  0.95           O  
ATOM    981  CB  ILE A  64      19.854   7.344 -22.182  1.00  0.95           C  
ATOM    982  CG1 ILE A  64      18.351   6.955 -22.429  1.00  0.95           C  
ATOM    983  CG2 ILE A  64      20.805   6.375 -22.867  1.00  0.95           C  
ATOM    984  CD1 ILE A  64      17.883   7.086 -23.862  1.00  0.95           C  
ATOM    985  H   ILE A  64      19.364   9.342 -20.246  1.00  0.95           H  
ATOM    986  HA  ILE A  64      19.899   6.384 -20.270  1.00  0.95           H  
ATOM    987  HB  ILE A  64      20.003   8.340 -22.591  1.00  0.95           H  
ATOM    988 1HG1 ILE A  64      18.202   5.921 -22.109  1.00  0.95           H  
ATOM    989 2HG1 ILE A  64      17.718   7.599 -21.826  1.00  0.95           H  
ATOM    990 1HG2 ILE A  64      20.610   6.367 -23.936  1.00  0.95           H  
ATOM    991 2HG2 ILE A  64      21.837   6.683 -22.691  1.00  0.95           H  
ATOM    992 3HG2 ILE A  64      20.657   5.373 -22.464  1.00  0.95           H  
ATOM    993 1HD1 ILE A  64      16.831   6.797 -23.928  1.00  0.95           H  
ATOM    994 2HD1 ILE A  64      17.995   8.118 -24.194  1.00  0.95           H  
ATOM    995 3HD1 ILE A  64      18.473   6.433 -24.503  1.00  0.95           H  
ATOM    996  N   ASP A  65      22.295   6.706 -19.804  1.00  1.00           N  
ATOM    997  CA  ASP A  65      23.691   6.924 -19.416  1.00  1.00           C  
ATOM    998  C   ASP A  65      23.834   8.191 -18.561  1.00  1.00           C  
ATOM    999  O   ASP A  65      24.756   8.982 -18.741  1.00  1.00           O  
ATOM   1000  CB  ASP A  65      24.577   7.033 -20.664  1.00  1.00           C  
ATOM   1001  CG  ASP A  65      24.604   5.740 -21.477  1.00  1.00           C  
ATOM   1002  OD1 ASP A  65      24.524   4.688 -20.887  1.00  1.00           O  
ATOM   1003  OD2 ASP A  65      24.685   5.818 -22.679  1.00  1.00           O  
ATOM   1004  H   ASP A  65      21.866   5.803 -19.639  1.00  1.00           H  
ATOM   1005  HA  ASP A  65      24.028   6.076 -18.825  1.00  1.00           H  
ATOM   1006 1HB  ASP A  65      24.239   7.848 -21.302  1.00  1.00           H  
ATOM   1007 2HB  ASP A  65      25.595   7.269 -20.354  1.00  1.00           H  
ATOM   1008  N   ASP A  66      22.875   8.359 -17.638  1.00  1.03           N  
ATOM   1009  CA  ASP A  66      22.758   9.481 -16.701  1.00  1.03           C  
ATOM   1010  C   ASP A  66      22.455  10.841 -17.364  1.00  1.03           C  
ATOM   1011  O   ASP A  66      22.448  11.869 -16.681  1.00  1.03           O  
ATOM   1012  CB  ASP A  66      24.020   9.600 -15.832  1.00  1.03           C  
ATOM   1013  CG  ASP A  66      24.246   8.371 -14.941  1.00  1.03           C  
ATOM   1014  OD1 ASP A  66      23.296   7.893 -14.364  1.00  1.03           O  
ATOM   1015  OD2 ASP A  66      25.362   7.917 -14.860  1.00  1.03           O  
ATOM   1016  H   ASP A  66      22.170   7.642 -17.589  1.00  1.03           H  
ATOM   1017  HA  ASP A  66      21.931   9.257 -16.029  1.00  1.03           H  
ATOM   1018 1HB  ASP A  66      24.899   9.761 -16.451  1.00  1.03           H  
ATOM   1019 2HB  ASP A  66      23.924  10.474 -15.187  1.00  1.03           H  
ATOM   1020  N   LYS A  67      22.151  10.855 -18.665  1.00  1.03           N  
ATOM   1021  CA  LYS A  67      21.829  12.096 -19.358  1.00  1.03           C  
ATOM   1022  C   LYS A  67      20.326  12.253 -19.569  1.00  1.03           C  
ATOM   1023  O   LYS A  67      19.643  11.341 -20.042  1.00  1.03           O  
ATOM   1024  CB  LYS A  67      22.564  12.134 -20.694  1.00  1.03           C  
ATOM   1025  CG  LYS A  67      24.077  12.171 -20.553  1.00  1.03           C  
ATOM   1026  CD  LYS A  67      24.768  12.209 -21.903  1.00  1.03           C  
ATOM   1027  CE  LYS A  67      26.282  12.209 -21.744  1.00  1.03           C  
ATOM   1028  NZ  LYS A  67      26.980  12.239 -23.060  1.00  1.03           N  
ATOM   1029  H   LYS A  67      22.173   9.999 -19.210  1.00  1.03           H  
ATOM   1030  HA  LYS A  67      22.170  12.933 -18.750  1.00  1.03           H  
ATOM   1031 1HB  LYS A  67      22.305  11.248 -21.275  1.00  1.03           H  
ATOM   1032 2HB  LYS A  67      22.246  13.007 -21.262  1.00  1.03           H  
ATOM   1033 1HG  LYS A  67      24.366  13.045 -19.971  1.00  1.03           H  
ATOM   1034 2HG  LYS A  67      24.402  11.275 -20.017  1.00  1.03           H  
ATOM   1035 1HD  LYS A  67      24.472  11.331 -22.481  1.00  1.03           H  
ATOM   1036 2HD  LYS A  67      24.464  13.103 -22.445  1.00  1.03           H  
ATOM   1037 1HE  LYS A  67      26.579  13.083 -21.166  1.00  1.03           H  
ATOM   1038 2HE  LYS A  67      26.582  11.309 -21.204  1.00  1.03           H  
ATOM   1039 1HZ  LYS A  67      27.979  12.238 -22.912  1.00  1.03           H  
ATOM   1040 2HZ  LYS A  67      26.719  11.426 -23.600  1.00  1.03           H  
ATOM   1041 3HZ  LYS A  67      26.716  13.074 -23.563  1.00  1.03           H  
ATOM   1042  N   TRP A  68      19.805  13.424 -19.215  1.00  1.01           N  
ATOM   1043  CA  TRP A  68      18.370  13.667 -19.332  1.00  1.01           C  
ATOM   1044  C   TRP A  68      17.913  14.035 -20.752  1.00  1.01           C  
ATOM   1045  O   TRP A  68      18.378  15.004 -21.361  1.00  1.01           O  
ATOM   1046  CB  TRP A  68      17.955  14.738 -18.339  1.00  1.01           C  
ATOM   1047  CG  TRP A  68      18.015  14.280 -16.905  1.00  1.01           C  
ATOM   1048  CD1 TRP A  68      18.891  13.382 -16.355  1.00  1.01           C  
ATOM   1049  CD2 TRP A  68      17.146  14.699 -15.830  1.00  1.01           C  
ATOM   1050  NE1 TRP A  68      18.620  13.217 -15.023  1.00  1.01           N  
ATOM   1051  CE2 TRP A  68      17.554  14.015 -14.684  1.00  1.01           C  
ATOM   1052  CE3 TRP A  68      16.073  15.591 -15.748  1.00  1.01           C  
ATOM   1053  CZ2 TRP A  68      16.918  14.186 -13.464  1.00  1.01           C  
ATOM   1054  CZ3 TRP A  68      15.435  15.767 -14.527  1.00  1.01           C  
ATOM   1055  CH2 TRP A  68      15.845  15.080 -13.414  1.00  1.01           C  
ATOM   1056  H   TRP A  68      20.406  14.144 -18.839  1.00  1.01           H  
ATOM   1057  HA  TRP A  68      17.855  12.747 -19.049  1.00  1.01           H  
ATOM   1058 1HB  TRP A  68      18.594  15.612 -18.455  1.00  1.01           H  
ATOM   1059 2HB  TRP A  68      16.932  15.047 -18.556  1.00  1.01           H  
ATOM   1060  HD1 TRP A  68      19.685  12.871 -16.885  1.00  1.01           H  
ATOM   1061  HE1 TRP A  68      19.121  12.609 -14.390  1.00  1.01           H  
ATOM   1062  HE3 TRP A  68      15.741  16.135 -16.623  1.00  1.01           H  
ATOM   1063  HZ2 TRP A  68      17.231  13.650 -12.567  1.00  1.01           H  
ATOM   1064  HZ3 TRP A  68      14.594  16.468 -14.482  1.00  1.01           H  
ATOM   1065  HH2 TRP A  68      15.324  15.237 -12.472  1.00  1.01           H  
ATOM   1066  N   GLY A  69      16.942  13.278 -21.247  1.00  0.96           N  
ATOM   1067  CA  GLY A  69      16.403  13.382 -22.601  1.00  0.96           C  
ATOM   1068  C   GLY A  69      15.475  14.559 -22.874  1.00  0.96           C  
ATOM   1069  O   GLY A  69      14.283  14.368 -23.115  1.00  0.96           O  
ATOM   1070  H   GLY A  69      16.602  12.523 -20.667  1.00  0.96           H  
ATOM   1071 1HA  GLY A  69      17.238  13.425 -23.300  1.00  0.96           H  
ATOM   1072 2HA  GLY A  69      15.875  12.457 -22.826  1.00  0.96           H  
ATOM   1073  N   GLU A  70      16.035  15.769 -22.840  1.00  0.92           N  
ATOM   1074  CA  GLU A  70      15.295  17.005 -23.158  1.00  0.92           C  
ATOM   1075  C   GLU A  70      13.913  17.094 -22.505  1.00  0.92           C  
ATOM   1076  O   GLU A  70      12.908  16.988 -23.207  1.00  0.92           O  
ATOM   1077  CB  GLU A  70      15.112  17.143 -24.672  1.00  0.92           C  
ATOM   1078  CG  GLU A  70      16.417  17.192 -25.459  1.00  0.92           C  
ATOM   1079  CD  GLU A  70      16.212  17.418 -26.936  1.00  0.92           C  
ATOM   1080  OE1 GLU A  70      15.084  17.384 -27.374  1.00  0.92           O  
ATOM   1081  OE2 GLU A  70      17.182  17.612 -27.629  1.00  0.92           O  
ATOM   1082  H   GLU A  70      17.023  15.805 -22.581  1.00  0.92           H  
ATOM   1083  HA  GLU A  70      15.893  17.850 -22.818  1.00  0.92           H  
ATOM   1084 1HB  GLU A  70      14.525  16.306 -25.048  1.00  0.92           H  
ATOM   1085 2HB  GLU A  70      14.557  18.055 -24.888  1.00  0.92           H  
ATOM   1086 1HG  GLU A  70      17.039  17.991 -25.060  1.00  0.92           H  
ATOM   1087 2HG  GLU A  70      16.947  16.250 -25.313  1.00  0.92           H  
ATOM   1088  N   PRO A  71      13.824  17.313 -21.183  1.00  0.89           N  
ATOM   1089  CA  PRO A  71      12.591  17.305 -20.421  1.00  0.89           C  
ATOM   1090  C   PRO A  71      11.528  18.215 -20.998  1.00  0.89           C  
ATOM   1091  O   PRO A  71      11.794  19.352 -21.398  1.00  0.89           O  
ATOM   1092  CB  PRO A  71      13.043  17.849 -19.062  1.00  0.89           C  
ATOM   1093  CG  PRO A  71      14.504  17.437 -18.969  1.00  0.89           C  
ATOM   1094  CD  PRO A  71      15.036  17.601 -20.378  1.00  0.89           C  
ATOM   1095  HA  PRO A  71      12.218  16.280 -20.358  1.00  0.89           H  
ATOM   1096 1HB  PRO A  71      12.883  18.933 -19.004  1.00  0.89           H  
ATOM   1097 2HB  PRO A  71      12.434  17.399 -18.270  1.00  0.89           H  
ATOM   1098 1HG  PRO A  71      15.025  18.065 -18.230  1.00  0.89           H  
ATOM   1099 2HG  PRO A  71      14.578  16.407 -18.614  1.00  0.89           H  
ATOM   1100 1HD  PRO A  71      15.378  18.629 -20.552  1.00  0.89           H  
ATOM   1101 2HD  PRO A  71      15.829  16.866 -20.531  1.00  0.89           H  
ATOM   1102  N   VAL A  72      10.313  17.696 -20.986  1.00  0.89           N  
ATOM   1103  CA  VAL A  72       9.125  18.365 -21.479  1.00  0.89           C  
ATOM   1104  C   VAL A  72       8.263  18.769 -20.305  1.00  0.89           C  
ATOM   1105  O   VAL A  72       8.074  17.980 -19.379  1.00  0.89           O  
ATOM   1106  CB  VAL A  72       8.358  17.423 -22.429  1.00  0.89           C  
ATOM   1107  CG1 VAL A  72       7.058  18.064 -22.885  1.00  0.89           C  
ATOM   1108  CG2 VAL A  72       9.247  17.118 -23.627  1.00  0.89           C  
ATOM   1109  H   VAL A  72      10.210  16.746 -20.631  1.00  0.89           H  
ATOM   1110  HA  VAL A  72       9.423  19.258 -22.028  1.00  0.89           H  
ATOM   1111  HB  VAL A  72       8.114  16.495 -21.903  1.00  0.89           H  
ATOM   1112 1HG1 VAL A  72       6.532  17.385 -23.555  1.00  0.89           H  
ATOM   1113 2HG1 VAL A  72       6.429  18.275 -22.019  1.00  0.89           H  
ATOM   1114 3HG1 VAL A  72       7.276  18.994 -23.410  1.00  0.89           H  
ATOM   1115 1HG2 VAL A  72       8.727  16.447 -24.307  1.00  0.89           H  
ATOM   1116 2HG2 VAL A  72       9.485  18.046 -24.146  1.00  0.89           H  
ATOM   1117 3HG2 VAL A  72      10.175  16.648 -23.288  1.00  0.89           H  
ATOM   1118  N   VAL A  73       7.783  20.010 -20.299  1.00  0.89           N  
ATOM   1119  CA  VAL A  73       6.964  20.449 -19.178  1.00  0.89           C  
ATOM   1120  C   VAL A  73       5.536  20.788 -19.585  1.00  0.89           C  
ATOM   1121  O   VAL A  73       5.290  21.535 -20.536  1.00  0.89           O  
ATOM   1122  CB  VAL A  73       7.614  21.640 -18.447  1.00  0.89           C  
ATOM   1123  CG1 VAL A  73       6.696  22.102 -17.287  1.00  0.89           C  
ATOM   1124  CG2 VAL A  73       8.974  21.200 -17.898  1.00  0.89           C  
ATOM   1125  H   VAL A  73       7.974  20.634 -21.070  1.00  0.89           H  
ATOM   1126  HA  VAL A  73       6.912  19.636 -18.460  1.00  0.89           H  
ATOM   1127  HB  VAL A  73       7.738  22.474 -19.136  1.00  0.89           H  
ATOM   1128 1HG1 VAL A  73       7.158  22.939 -16.765  1.00  0.89           H  
ATOM   1129 2HG1 VAL A  73       5.730  22.414 -17.679  1.00  0.89           H  
ATOM   1130 3HG1 VAL A  73       6.557  21.270 -16.595  1.00  0.89           H  
ATOM   1131 1HG2 VAL A  73       9.445  22.028 -17.372  1.00  0.89           H  
ATOM   1132 2HG2 VAL A  73       8.828  20.370 -17.207  1.00  0.89           H  
ATOM   1133 3HG2 VAL A  73       9.622  20.879 -18.713  1.00  0.89           H  
ATOM   1134  N   LEU A  74       4.613  20.188 -18.850  1.00  0.91           N  
ATOM   1135  CA  LEU A  74       3.178  20.321 -18.989  1.00  0.91           C  
ATOM   1136  C   LEU A  74       2.608  21.201 -17.877  1.00  0.91           C  
ATOM   1137  O   LEU A  74       2.873  20.987 -16.690  1.00  0.91           O  
ATOM   1138  CB  LEU A  74       2.549  18.917 -18.990  1.00  0.91           C  
ATOM   1139  CG  LEU A  74       1.033  18.830 -18.989  1.00  0.91           C  
ATOM   1140  CD1 LEU A  74       0.481  19.400 -20.279  1.00  0.91           C  
ATOM   1141  CD2 LEU A  74       0.624  17.387 -18.827  1.00  0.91           C  
ATOM   1142  H   LEU A  74       4.945  19.588 -18.100  1.00  0.91           H  
ATOM   1143  HA  LEU A  74       2.967  20.797 -19.945  1.00  0.91           H  
ATOM   1144 1HB  LEU A  74       2.903  18.388 -19.873  1.00  0.91           H  
ATOM   1145 2HB  LEU A  74       2.912  18.385 -18.118  1.00  0.91           H  
ATOM   1146  HG  LEU A  74       0.647  19.393 -18.161  1.00  0.91           H  
ATOM   1147 1HD1 LEU A  74      -0.605  19.334 -20.274  1.00  0.91           H  
ATOM   1148 2HD1 LEU A  74       0.780  20.440 -20.379  1.00  0.91           H  
ATOM   1149 3HD1 LEU A  74       0.871  18.829 -21.120  1.00  0.91           H  
ATOM   1150 1HD2 LEU A  74      -0.463  17.324 -18.816  1.00  0.91           H  
ATOM   1151 2HD2 LEU A  74       1.008  16.805 -19.655  1.00  0.91           H  
ATOM   1152 3HD2 LEU A  74       1.022  16.998 -17.893  1.00  0.91           H  
ATOM   1153  N   GLU A  75       1.851  22.224 -18.269  1.00  0.93           N  
ATOM   1154  CA  GLU A  75       1.242  23.159 -17.320  1.00  0.93           C  
ATOM   1155  C   GLU A  75      -0.006  22.582 -16.640  1.00  0.93           C  
ATOM   1156  O   GLU A  75      -0.439  23.062 -15.594  1.00  0.93           O  
ATOM   1157  CB  GLU A  75       0.888  24.462 -18.037  1.00  0.93           C  
ATOM   1158  CG  GLU A  75       2.102  25.247 -18.530  1.00  0.93           C  
ATOM   1159  CD  GLU A  75       1.738  26.528 -19.250  1.00  0.93           C  
ATOM   1160  OE1 GLU A  75       0.570  26.791 -19.410  1.00  0.93           O  
ATOM   1161  OE2 GLU A  75       2.635  27.240 -19.639  1.00  0.93           O  
ATOM   1162  H   GLU A  75       1.695  22.360 -19.258  1.00  0.93           H  
ATOM   1163  HA  GLU A  75       1.974  23.380 -16.542  1.00  0.93           H  
ATOM   1164 1HB  GLU A  75       0.254  24.244 -18.896  1.00  0.93           H  
ATOM   1165 2HB  GLU A  75       0.322  25.104 -17.365  1.00  0.93           H  
ATOM   1166 1HG  GLU A  75       2.731  25.492 -17.674  1.00  0.93           H  
ATOM   1167 2HG  GLU A  75       2.682  24.611 -19.199  1.00  0.93           H  
ATOM   1168  N   LYS A  76      -0.605  21.575 -17.261  1.00  0.93           N  
ATOM   1169  CA  LYS A  76      -1.807  20.943 -16.735  1.00  0.93           C  
ATOM   1170  C   LYS A  76      -1.436  19.916 -15.676  1.00  0.93           C  
ATOM   1171  O   LYS A  76      -0.692  18.976 -15.951  1.00  0.93           O  
ATOM   1172  CB  LYS A  76      -2.590  20.278 -17.865  1.00  0.93           C  
ATOM   1173  CG  LYS A  76      -3.911  19.656 -17.460  1.00  0.93           C  
ATOM   1174  CD  LYS A  76      -4.630  19.084 -18.678  1.00  0.93           C  
ATOM   1175  CE  LYS A  76      -5.940  18.409 -18.298  1.00  0.93           C  
ATOM   1176  NZ  LYS A  76      -6.632  17.841 -19.493  1.00  0.93           N  
ATOM   1177  H   LYS A  76      -0.203  21.236 -18.120  1.00  0.93           H  
ATOM   1178  HA  LYS A  76      -2.431  21.704 -16.267  1.00  0.93           H  
ATOM   1179 1HB  LYS A  76      -2.786  21.007 -18.650  1.00  0.93           H  
ATOM   1180 2HB  LYS A  76      -1.989  19.485 -18.298  1.00  0.93           H  
ATOM   1181 1HG  LYS A  76      -3.733  18.857 -16.753  1.00  0.93           H  
ATOM   1182 2HG  LYS A  76      -4.540  20.407 -16.982  1.00  0.93           H  
ATOM   1183 1HD  LYS A  76      -4.843  19.893 -19.381  1.00  0.93           H  
ATOM   1184 2HD  LYS A  76      -3.987  18.355 -19.174  1.00  0.93           H  
ATOM   1185 1HE  LYS A  76      -5.735  17.605 -17.593  1.00  0.93           H  
ATOM   1186 2HE  LYS A  76      -6.595  19.140 -17.821  1.00  0.93           H  
ATOM   1187 1HZ  LYS A  76      -7.494  17.399 -19.210  1.00  0.93           H  
ATOM   1188 2HZ  LYS A  76      -6.834  18.581 -20.149  1.00  0.93           H  
ATOM   1189 3HZ  LYS A  76      -6.031  17.151 -19.938  1.00  0.93           H  
ATOM   1190  N   TYR A  77      -1.971  20.087 -14.471  1.00  0.92           N  
ATOM   1191  CA  TYR A  77      -1.649  19.196 -13.364  1.00  0.92           C  
ATOM   1192  C   TYR A  77      -2.896  18.836 -12.534  1.00  0.92           C  
ATOM   1193  O   TYR A  77      -3.187  19.516 -11.554  1.00  0.92           O  
ATOM   1194  CB  TYR A  77      -0.577  19.813 -12.461  1.00  0.92           C  
ATOM   1195  CG  TYR A  77      -0.058  18.803 -11.487  1.00  0.92           C  
ATOM   1196  CD1 TYR A  77      -0.529  17.546 -11.618  1.00  0.92           C  
ATOM   1197  CD2 TYR A  77       0.864  19.090 -10.501  1.00  0.92           C  
ATOM   1198  CE1 TYR A  77      -0.142  16.569 -10.841  1.00  0.92           C  
ATOM   1199  CE2 TYR A  77       1.260  18.079  -9.673  1.00  0.92           C  
ATOM   1200  CZ  TYR A  77       0.734  16.801  -9.865  1.00  0.92           C  
ATOM   1201  OH  TYR A  77       1.093  15.748  -9.094  1.00  0.92           O  
ATOM   1202  H   TYR A  77      -2.581  20.876 -14.315  1.00  0.92           H  
ATOM   1203  HA  TYR A  77      -1.219  18.287 -13.771  1.00  0.92           H  
ATOM   1204 1HB  TYR A  77       0.262  20.181 -13.065  1.00  0.92           H  
ATOM   1205 2HB  TYR A  77      -0.987  20.655 -11.905  1.00  0.92           H  
ATOM   1206  HD1 TYR A  77      -1.221  17.332 -12.382  1.00  0.92           H  
ATOM   1207  HD2 TYR A  77       1.268  20.082 -10.384  1.00  0.92           H  
ATOM   1208  HE1 TYR A  77      -0.539  15.577 -10.999  1.00  0.92           H  
ATOM   1209  HE2 TYR A  77       1.985  18.272  -8.883  1.00  0.92           H  
ATOM   1210  HH  TYR A  77       0.774  14.940  -9.493  1.00  0.92           H  
ATOM   1211  N   PRO A  78      -3.677  17.810 -12.937  1.00  0.89           N  
ATOM   1212  CA  PRO A  78      -4.935  17.368 -12.342  1.00  0.89           C  
ATOM   1213  C   PRO A  78      -4.922  16.950 -10.861  1.00  0.89           C  
ATOM   1214  O   PRO A  78      -5.985  16.896 -10.247  1.00  0.89           O  
ATOM   1215  CB  PRO A  78      -5.272  16.129 -13.186  1.00  0.89           C  
ATOM   1216  CG  PRO A  78      -4.567  16.330 -14.492  1.00  0.89           C  
ATOM   1217  CD  PRO A  78      -3.287  17.005 -14.131  1.00  0.89           C  
ATOM   1218  HA  PRO A  78      -5.690  18.151 -12.504  1.00  0.89           H  
ATOM   1219 1HB  PRO A  78      -4.941  15.216 -12.659  1.00  0.89           H  
ATOM   1220 2HB  PRO A  78      -6.362  16.047 -13.304  1.00  0.89           H  
ATOM   1221 1HG  PRO A  78      -4.414  15.359 -14.989  1.00  0.89           H  
ATOM   1222 2HG  PRO A  78      -5.186  16.937 -15.166  1.00  0.89           H  
ATOM   1223 1HD  PRO A  78      -2.530  16.251 -13.872  1.00  0.89           H  
ATOM   1224 2HD  PRO A  78      -2.982  17.621 -14.968  1.00  0.89           H  
ATOM   1225  N   LEU A  79      -3.767  16.604 -10.293  1.00  0.84           N  
ATOM   1226  CA  LEU A  79      -3.753  16.126  -8.905  1.00  0.84           C  
ATOM   1227  C   LEU A  79      -3.626  17.204  -7.845  1.00  0.84           C  
ATOM   1228  O   LEU A  79      -2.812  18.123  -7.963  1.00  0.84           O  
ATOM   1229  CB  LEU A  79      -2.601  15.141  -8.726  1.00  0.84           C  
ATOM   1230  CG  LEU A  79      -2.688  13.966  -9.622  1.00  0.84           C  
ATOM   1231  CD1 LEU A  79      -1.480  13.101  -9.444  1.00  0.84           C  
ATOM   1232  CD2 LEU A  79      -3.949  13.249  -9.283  1.00  0.84           C  
ATOM   1233  H   LEU A  79      -2.901  16.676 -10.805  1.00  0.84           H  
ATOM   1234  HA  LEU A  79      -4.693  15.603  -8.722  1.00  0.84           H  
ATOM   1235 1HB  LEU A  79      -1.679  15.645  -8.857  1.00  0.84           H  
ATOM   1236 2HB  LEU A  79      -2.635  14.772  -7.699  1.00  0.84           H  
ATOM   1237  HG  LEU A  79      -2.720  14.285 -10.663  1.00  0.84           H  
ATOM   1238 1HD1 LEU A  79      -1.560  12.242 -10.104  1.00  0.84           H  
ATOM   1239 2HD1 LEU A  79      -0.590  13.649  -9.687  1.00  0.84           H  
ATOM   1240 3HD1 LEU A  79      -1.431  12.777  -8.411  1.00  0.84           H  
ATOM   1241 1HD2 LEU A  79      -4.061  12.382  -9.908  1.00  0.84           H  
ATOM   1242 2HD2 LEU A  79      -3.913  12.944  -8.238  1.00  0.84           H  
ATOM   1243 3HD2 LEU A  79      -4.803  13.911  -9.433  1.00  0.84           H  
ATOM   1244  N   LYS A  80      -4.352  17.024  -6.742  1.00  0.79           N  
ATOM   1245  CA  LYS A  80      -4.243  17.930  -5.612  1.00  0.79           C  
ATOM   1246  C   LYS A  80      -3.838  17.169  -4.336  1.00  0.79           C  
ATOM   1247  O   LYS A  80      -4.089  15.966  -4.232  1.00  0.79           O  
ATOM   1248  CB  LYS A  80      -5.575  18.638  -5.392  1.00  0.79           C  
ATOM   1249  CG  LYS A  80      -6.020  19.512  -6.549  1.00  0.79           C  
ATOM   1250  CD  LYS A  80      -7.346  20.183  -6.239  1.00  0.79           C  
ATOM   1251  CE  LYS A  80      -7.826  21.036  -7.400  1.00  0.79           C  
ATOM   1252  NZ  LYS A  80      -9.134  21.677  -7.105  1.00  0.79           N  
ATOM   1253  H   LYS A  80      -5.056  16.273  -6.712  1.00  0.79           H  
ATOM   1254  HA  LYS A  80      -3.504  18.674  -5.870  1.00  0.79           H  
ATOM   1255 1HB  LYS A  80      -6.346  17.912  -5.205  1.00  0.79           H  
ATOM   1256 2HB  LYS A  80      -5.517  19.265  -4.507  1.00  0.79           H  
ATOM   1257 1HG  LYS A  80      -5.262  20.266  -6.753  1.00  0.79           H  
ATOM   1258 2HG  LYS A  80      -6.143  18.890  -7.440  1.00  0.79           H  
ATOM   1259 1HD  LYS A  80      -8.094  19.407  -6.034  1.00  0.79           H  
ATOM   1260 2HD  LYS A  80      -7.244  20.807  -5.353  1.00  0.79           H  
ATOM   1261 1HE  LYS A  80      -7.089  21.812  -7.603  1.00  0.79           H  
ATOM   1262 2HE  LYS A  80      -7.931  20.407  -8.285  1.00  0.79           H  
ATOM   1263 1HZ  LYS A  80      -9.425  22.233  -7.897  1.00  0.79           H  
ATOM   1264 2HZ  LYS A  80      -9.823  20.957  -6.926  1.00  0.79           H  
ATOM   1265 3HZ  LYS A  80      -9.045  22.268  -6.292  1.00  0.79           H  
ATOM   1266  N   PRO A  81      -3.174  17.817  -3.366  1.00  0.75           N  
ATOM   1267  CA  PRO A  81      -2.844  17.242  -2.077  1.00  0.75           C  
ATOM   1268  C   PRO A  81      -4.091  16.710  -1.399  1.00  0.75           C  
ATOM   1269  O   PRO A  81      -5.123  17.381  -1.371  1.00  0.75           O  
ATOM   1270  CB  PRO A  81      -2.218  18.425  -1.352  1.00  0.75           C  
ATOM   1271  CG  PRO A  81      -1.646  19.286  -2.450  1.00  0.75           C  
ATOM   1272  CD  PRO A  81      -2.643  19.182  -3.568  1.00  0.75           C  
ATOM   1273  HA  PRO A  81      -2.117  16.465  -2.172  1.00  0.75           H  
ATOM   1274 1HB  PRO A  81      -2.968  18.936  -0.729  1.00  0.75           H  
ATOM   1275 2HB  PRO A  81      -1.429  18.056  -0.685  1.00  0.75           H  
ATOM   1276 1HG  PRO A  81      -1.502  20.315  -2.090  1.00  0.75           H  
ATOM   1277 2HG  PRO A  81      -0.646  18.910  -2.739  1.00  0.75           H  
ATOM   1278 1HD  PRO A  81      -3.436  19.934  -3.465  1.00  0.75           H  
ATOM   1279 2HD  PRO A  81      -2.082  19.286  -4.487  1.00  0.75           H  
ATOM   1280  N   GLY A  82      -3.983  15.514  -0.825  1.00  0.71           N  
ATOM   1281  CA  GLY A  82      -5.081  14.848  -0.147  1.00  0.71           C  
ATOM   1282  C   GLY A  82      -5.893  13.911  -1.057  1.00  0.71           C  
ATOM   1283  O   GLY A  82      -6.726  13.147  -0.564  1.00  0.71           O  
ATOM   1284  H   GLY A  82      -3.114  14.991  -0.865  1.00  0.71           H  
ATOM   1285 1HA  GLY A  82      -4.673  14.271   0.683  1.00  0.71           H  
ATOM   1286 2HA  GLY A  82      -5.742  15.597   0.286  1.00  0.71           H  
ATOM   1287  N   GLU A  83      -5.658  13.945  -2.373  1.00  0.69           N  
ATOM   1288  CA  GLU A  83      -6.430  13.092  -3.279  1.00  0.69           C  
ATOM   1289  C   GLU A  83      -5.873  11.691  -3.548  1.00  0.69           C  
ATOM   1290  O   GLU A  83      -4.663  11.456  -3.575  1.00  0.69           O  
ATOM   1291  CB  GLU A  83      -6.617  13.789  -4.621  1.00  0.69           C  
ATOM   1292  CG  GLU A  83      -7.495  15.023  -4.583  1.00  0.69           C  
ATOM   1293  CD  GLU A  83      -7.633  15.661  -5.931  1.00  0.69           C  
ATOM   1294  OE1 GLU A  83      -6.772  15.439  -6.759  1.00  0.69           O  
ATOM   1295  OE2 GLU A  83      -8.585  16.382  -6.136  1.00  0.69           O  
ATOM   1296  H   GLU A  83      -4.973  14.595  -2.768  1.00  0.69           H  
ATOM   1297  HA  GLU A  83      -7.418  12.964  -2.838  1.00  0.69           H  
ATOM   1298 1HB  GLU A  83      -5.643  14.080  -5.016  1.00  0.69           H  
ATOM   1299 2HB  GLU A  83      -7.055  13.088  -5.334  1.00  0.69           H  
ATOM   1300 1HG  GLU A  83      -8.481  14.749  -4.212  1.00  0.69           H  
ATOM   1301 2HG  GLU A  83      -7.056  15.743  -3.886  1.00  0.69           H  
ATOM   1302  N   GLU A  84      -6.794  10.758  -3.791  1.00  0.67           N  
ATOM   1303  CA  GLU A  84      -6.455   9.410  -4.248  1.00  0.67           C  
ATOM   1304  C   GLU A  84      -6.534   9.397  -5.767  1.00  0.67           C  
ATOM   1305  O   GLU A  84      -7.467   9.968  -6.332  1.00  0.67           O  
ATOM   1306  CB  GLU A  84      -7.372   8.356  -3.627  1.00  0.67           C  
ATOM   1307  CG  GLU A  84      -7.045   6.906  -4.014  1.00  0.67           C  
ATOM   1308  CD  GLU A  84      -7.894   5.884  -3.292  1.00  0.67           C  
ATOM   1309  OE1 GLU A  84      -8.655   6.267  -2.435  1.00  0.67           O  
ATOM   1310  OE2 GLU A  84      -7.766   4.718  -3.578  1.00  0.67           O  
ATOM   1311  H   GLU A  84      -7.769  11.008  -3.700  1.00  0.67           H  
ATOM   1312  HA  GLU A  84      -5.435   9.185  -3.963  1.00  0.67           H  
ATOM   1313 1HB  GLU A  84      -7.328   8.430  -2.541  1.00  0.67           H  
ATOM   1314 2HB  GLU A  84      -8.401   8.552  -3.925  1.00  0.67           H  
ATOM   1315 1HG  GLU A  84      -7.191   6.789  -5.088  1.00  0.67           H  
ATOM   1316 2HG  GLU A  84      -5.993   6.717  -3.800  1.00  0.67           H  
ATOM   1317  N   PHE A  85      -5.548   8.793  -6.424  1.00  0.66           N  
ATOM   1318  CA  PHE A  85      -5.539   8.790  -7.885  1.00  0.66           C  
ATOM   1319  C   PHE A  85      -4.870   7.580  -8.508  1.00  0.66           C  
ATOM   1320  O   PHE A  85      -4.099   6.855  -7.869  1.00  0.66           O  
ATOM   1321  CB  PHE A  85      -4.825  10.046  -8.370  1.00  0.66           C  
ATOM   1322  CG  PHE A  85      -3.382  10.083  -8.039  1.00  0.66           C  
ATOM   1323  CD1 PHE A  85      -2.421   9.747  -8.961  1.00  0.66           C  
ATOM   1324  CD2 PHE A  85      -2.982  10.404  -6.789  1.00  0.66           C  
ATOM   1325  CE1 PHE A  85      -1.074   9.798  -8.613  1.00  0.66           C  
ATOM   1326  CE2 PHE A  85      -1.665  10.421  -6.473  1.00  0.66           C  
ATOM   1327  CZ  PHE A  85      -0.712  10.136  -7.384  1.00  0.66           C  
ATOM   1328  H   PHE A  85      -4.810   8.339  -5.892  1.00  0.66           H  
ATOM   1329  HA  PHE A  85      -6.573   8.820  -8.236  1.00  0.66           H  
ATOM   1330 1HB  PHE A  85      -4.932  10.119  -9.455  1.00  0.66           H  
ATOM   1331 2HB  PHE A  85      -5.307  10.922  -7.937  1.00  0.66           H  
ATOM   1332  HD1 PHE A  85      -2.734   9.469  -9.968  1.00  0.66           H  
ATOM   1333  HD2 PHE A  85      -3.731  10.642  -6.031  1.00  0.66           H  
ATOM   1334  HE1 PHE A  85      -0.299   9.567  -9.316  1.00  0.66           H  
ATOM   1335  HE2 PHE A  85      -1.374  10.659  -5.478  1.00  0.66           H  
ATOM   1336  HZ  PHE A  85       0.338  10.164  -7.116  1.00  0.66           H  
ATOM   1337  N   THR A  86      -5.139   7.401  -9.787  1.00  0.65           N  
ATOM   1338  CA  THR A  86      -4.520   6.333 -10.562  1.00  0.65           C  
ATOM   1339  C   THR A  86      -3.723   6.901 -11.725  1.00  0.65           C  
ATOM   1340  O   THR A  86      -4.230   7.745 -12.462  1.00  0.65           O  
ATOM   1341  CB  THR A  86      -5.582   5.369 -11.128  1.00  0.65           C  
ATOM   1342  OG1 THR A  86      -6.325   4.769 -10.064  1.00  0.65           O  
ATOM   1343  CG2 THR A  86      -4.907   4.269 -11.980  1.00  0.65           C  
ATOM   1344  H   THR A  86      -5.808   8.043 -10.227  1.00  0.65           H  
ATOM   1345  HA  THR A  86      -3.846   5.776  -9.918  1.00  0.65           H  
ATOM   1346  HB  THR A  86      -6.272   5.931 -11.754  1.00  0.65           H  
ATOM   1347  HG1 THR A  86      -5.790   4.043  -9.670  1.00  0.65           H  
ATOM   1348 1HG2 THR A  86      -5.667   3.601 -12.374  1.00  0.65           H  
ATOM   1349 2HG2 THR A  86      -4.361   4.714 -12.809  1.00  0.65           H  
ATOM   1350 3HG2 THR A  86      -4.214   3.701 -11.353  1.00  0.65           H  
ATOM   1351  N   VAL A  87      -2.495   6.428 -11.919  1.00  0.66           N  
ATOM   1352  CA  VAL A  87      -1.730   6.890 -13.076  1.00  0.66           C  
ATOM   1353  C   VAL A  87      -1.491   5.708 -13.987  1.00  0.66           C  
ATOM   1354  O   VAL A  87      -1.018   4.667 -13.529  1.00  0.66           O  
ATOM   1355  CB  VAL A  87      -0.360   7.468 -12.694  1.00  0.66           C  
ATOM   1356  CG1 VAL A  87       0.347   7.952 -13.958  1.00  0.66           C  
ATOM   1357  CG2 VAL A  87      -0.527   8.536 -11.716  1.00  0.66           C  
ATOM   1358  H   VAL A  87      -2.119   5.739 -11.265  1.00  0.66           H  
ATOM   1359  HA  VAL A  87      -2.298   7.644 -13.619  1.00  0.66           H  
ATOM   1360  HB  VAL A  87       0.257   6.678 -12.261  1.00  0.66           H  
ATOM   1361 1HG1 VAL A  87       1.325   8.350 -13.701  1.00  0.66           H  
ATOM   1362 2HG1 VAL A  87       0.458   7.130 -14.651  1.00  0.66           H  
ATOM   1363 3HG1 VAL A  87      -0.245   8.735 -14.432  1.00  0.66           H  
ATOM   1364 1HG2 VAL A  87       0.448   8.931 -11.438  1.00  0.66           H  
ATOM   1365 2HG2 VAL A  87      -1.140   9.328 -12.121  1.00  0.66           H  
ATOM   1366 3HG2 VAL A  87      -1.012   8.098 -10.854  1.00  0.66           H  
ATOM   1367  N   THR A  88      -1.846   5.850 -15.259  1.00  0.67           N  
ATOM   1368  CA  THR A  88      -1.661   4.768 -16.208  1.00  0.67           C  
ATOM   1369  C   THR A  88      -0.787   5.166 -17.391  1.00  0.67           C  
ATOM   1370  O   THR A  88      -0.965   6.223 -17.997  1.00  0.67           O  
ATOM   1371  CB  THR A  88      -3.013   4.210 -16.708  1.00  0.67           C  
ATOM   1372  OG1 THR A  88      -3.772   3.690 -15.602  1.00  0.67           O  
ATOM   1373  CG2 THR A  88      -2.783   3.106 -17.727  1.00  0.67           C  
ATOM   1374  H   THR A  88      -2.239   6.735 -15.570  1.00  0.67           H  
ATOM   1375  HA  THR A  88      -1.153   3.966 -15.698  1.00  0.67           H  
ATOM   1376  HB  THR A  88      -3.581   5.012 -17.178  1.00  0.67           H  
ATOM   1377  HG1 THR A  88      -4.521   3.191 -15.938  1.00  0.67           H  
ATOM   1378 1HG2 THR A  88      -3.742   2.724 -18.070  1.00  0.67           H  
ATOM   1379 2HG2 THR A  88      -2.230   3.490 -18.579  1.00  0.67           H  
ATOM   1380 3HG2 THR A  88      -2.218   2.302 -17.260  1.00  0.67           H  
ATOM   1381  N   PHE A  89       0.170   4.292 -17.696  1.00  0.70           N  
ATOM   1382  CA  PHE A  89       1.100   4.422 -18.808  1.00  0.70           C  
ATOM   1383  C   PHE A  89       0.837   3.356 -19.860  1.00  0.70           C  
ATOM   1384  O   PHE A  89       0.844   2.159 -19.557  1.00  0.70           O  
ATOM   1385  CB  PHE A  89       2.527   4.264 -18.297  1.00  0.70           C  
ATOM   1386  CG  PHE A  89       3.033   5.384 -17.449  1.00  0.70           C  
ATOM   1387  CD1 PHE A  89       2.612   5.535 -16.157  1.00  0.70           C  
ATOM   1388  CD2 PHE A  89       4.020   6.241 -17.921  1.00  0.70           C  
ATOM   1389  CE1 PHE A  89       3.122   6.543 -15.387  1.00  0.70           C  
ATOM   1390  CE2 PHE A  89       4.537   7.246 -17.141  1.00  0.70           C  
ATOM   1391  CZ  PHE A  89       4.078   7.400 -15.877  1.00  0.70           C  
ATOM   1392  H   PHE A  89       0.234   3.459 -17.115  1.00  0.70           H  
ATOM   1393  HA  PHE A  89       0.978   5.403 -19.262  1.00  0.70           H  
ATOM   1394 1HB  PHE A  89       2.607   3.343 -17.728  1.00  0.70           H  
ATOM   1395 2HB  PHE A  89       3.183   4.187 -19.152  1.00  0.70           H  
ATOM   1396  HD1 PHE A  89       1.860   4.855 -15.748  1.00  0.70           H  
ATOM   1397  HD2 PHE A  89       4.383   6.110 -18.912  1.00  0.70           H  
ATOM   1398  HE1 PHE A  89       2.774   6.654 -14.382  1.00  0.70           H  
ATOM   1399  HE2 PHE A  89       5.310   7.911 -17.532  1.00  0.70           H  
ATOM   1400  HZ  PHE A  89       4.478   8.183 -15.248  1.00  0.70           H  
ATOM   1401  N   VAL A  90       0.599   3.775 -21.093  1.00  0.74           N  
ATOM   1402  CA  VAL A  90       0.376   2.812 -22.157  1.00  0.74           C  
ATOM   1403  C   VAL A  90       1.547   2.920 -23.108  1.00  0.74           C  
ATOM   1404  O   VAL A  90       1.869   4.001 -23.602  1.00  0.74           O  
ATOM   1405  CB  VAL A  90      -0.935   3.064 -22.903  1.00  0.74           C  
ATOM   1406  CG1 VAL A  90      -1.090   2.004 -23.988  1.00  0.74           C  
ATOM   1407  CG2 VAL A  90      -2.088   3.118 -21.913  1.00  0.74           C  
ATOM   1408  H   VAL A  90       0.566   4.773 -21.285  1.00  0.74           H  
ATOM   1409  HA  VAL A  90       0.353   1.804 -21.744  1.00  0.74           H  
ATOM   1410  HB  VAL A  90      -0.875   4.009 -23.415  1.00  0.74           H  
ATOM   1411 1HG1 VAL A  90      -2.002   2.187 -24.551  1.00  0.74           H  
ATOM   1412 2HG1 VAL A  90      -0.237   2.049 -24.656  1.00  0.74           H  
ATOM   1413 3HG1 VAL A  90      -1.132   1.017 -23.541  1.00  0.74           H  
ATOM   1414 1HG2 VAL A  90      -3.016   3.313 -22.446  1.00  0.74           H  
ATOM   1415 2HG2 VAL A  90      -2.164   2.188 -21.390  1.00  0.74           H  
ATOM   1416 3HG2 VAL A  90      -1.907   3.921 -21.196  1.00  0.74           H  
ATOM   1417  N   PHE A  91       2.221   1.812 -23.329  1.00  0.78           N  
ATOM   1418  CA  PHE A  91       3.434   1.831 -24.123  1.00  0.78           C  
ATOM   1419  C   PHE A  91       3.167   1.431 -25.551  1.00  0.78           C  
ATOM   1420  O   PHE A  91       2.945   0.267 -25.822  1.00  0.78           O  
ATOM   1421  CB  PHE A  91       4.426   0.888 -23.450  1.00  0.78           C  
ATOM   1422  CG  PHE A  91       4.832   1.433 -22.093  1.00  0.78           C  
ATOM   1423  CD1 PHE A  91       4.021   1.210 -20.988  1.00  0.78           C  
ATOM   1424  CD2 PHE A  91       5.996   2.171 -21.913  1.00  0.78           C  
ATOM   1425  CE1 PHE A  91       4.359   1.729 -19.764  1.00  0.78           C  
ATOM   1426  CE2 PHE A  91       6.325   2.686 -20.680  1.00  0.78           C  
ATOM   1427  CZ  PHE A  91       5.507   2.472 -19.621  1.00  0.78           C  
ATOM   1428  H   PHE A  91       1.889   0.930 -22.926  1.00  0.78           H  
ATOM   1429  HA  PHE A  91       3.841   2.841 -24.121  1.00  0.78           H  
ATOM   1430 1HB  PHE A  91       3.963  -0.096 -23.304  1.00  0.78           H  
ATOM   1431 2HB  PHE A  91       5.297   0.752 -24.059  1.00  0.78           H  
ATOM   1432  HD1 PHE A  91       3.101   0.628 -21.105  1.00  0.78           H  
ATOM   1433  HD2 PHE A  91       6.651   2.353 -22.759  1.00  0.78           H  
ATOM   1434  HE1 PHE A  91       3.712   1.558 -18.910  1.00  0.78           H  
ATOM   1435  HE2 PHE A  91       7.229   3.269 -20.549  1.00  0.78           H  
ATOM   1436  HZ  PHE A  91       5.766   2.889 -18.667  1.00  0.78           H  
ATOM   1437  N   LEU A  92       3.158   2.390 -26.459  1.00  0.81           N  
ATOM   1438  CA  LEU A  92       2.846   2.132 -27.857  1.00  0.81           C  
ATOM   1439  C   LEU A  92       4.147   2.142 -28.644  1.00  0.81           C  
ATOM   1440  O   LEU A  92       5.164   2.611 -28.137  1.00  0.81           O  
ATOM   1441  CB  LEU A  92       1.840   3.157 -28.363  1.00  0.81           C  
ATOM   1442  CG  LEU A  92       0.546   3.229 -27.553  1.00  0.81           C  
ATOM   1443  CD1 LEU A  92      -0.336   4.318 -28.119  1.00  0.81           C  
ATOM   1444  CD2 LEU A  92      -0.140   1.867 -27.582  1.00  0.81           C  
ATOM   1445  H   LEU A  92       3.365   3.354 -26.193  1.00  0.81           H  
ATOM   1446  HA  LEU A  92       2.401   1.142 -27.946  1.00  0.81           H  
ATOM   1447 1HB  LEU A  92       2.299   4.111 -28.309  1.00  0.81           H  
ATOM   1448 2HB  LEU A  92       1.592   2.942 -29.399  1.00  0.81           H  
ATOM   1449  HG  LEU A  92       0.777   3.497 -26.517  1.00  0.81           H  
ATOM   1450 1HD1 LEU A  92      -1.252   4.381 -27.533  1.00  0.81           H  
ATOM   1451 2HD1 LEU A  92       0.192   5.269 -28.074  1.00  0.81           H  
ATOM   1452 3HD1 LEU A  92      -0.580   4.088 -29.154  1.00  0.81           H  
ATOM   1453 1HD2 LEU A  92      -1.061   1.908 -27.005  1.00  0.81           H  
ATOM   1454 2HD2 LEU A  92      -0.372   1.598 -28.612  1.00  0.81           H  
ATOM   1455 3HD2 LEU A  92       0.524   1.117 -27.152  1.00  0.81           H  
ATOM   1456  N   ASP A  93       4.121   1.712 -29.904  1.00  0.83           N  
ATOM   1457  CA  ASP A  93       5.351   1.525 -30.691  1.00  0.83           C  
ATOM   1458  C   ASP A  93       6.471   2.568 -30.494  1.00  0.83           C  
ATOM   1459  O   ASP A  93       7.629   2.177 -30.304  1.00  0.83           O  
ATOM   1460  CB  ASP A  93       4.996   1.490 -32.175  1.00  0.83           C  
ATOM   1461  CG  ASP A  93       4.235   0.229 -32.572  1.00  0.83           C  
ATOM   1462  OD1 ASP A  93       4.211  -0.701 -31.799  1.00  0.83           O  
ATOM   1463  OD2 ASP A  93       3.680   0.213 -33.642  1.00  0.83           O  
ATOM   1464  H   ASP A  93       3.241   1.414 -30.300  1.00  0.83           H  
ATOM   1465  HA  ASP A  93       5.763   0.552 -30.418  1.00  0.83           H  
ATOM   1466 1HB  ASP A  93       4.390   2.361 -32.427  1.00  0.83           H  
ATOM   1467 2HB  ASP A  93       5.910   1.550 -32.766  1.00  0.83           H  
ATOM   1468  N   ASP A  94       6.165   3.866 -30.498  1.00  0.82           N  
ATOM   1469  CA  ASP A  94       7.233   4.852 -30.306  1.00  0.82           C  
ATOM   1470  C   ASP A  94       6.813   5.951 -29.341  1.00  0.82           C  
ATOM   1471  O   ASP A  94       7.394   7.033 -29.338  1.00  0.82           O  
ATOM   1472  CB  ASP A  94       7.678   5.512 -31.627  1.00  0.82           C  
ATOM   1473  CG  ASP A  94       6.616   6.416 -32.322  1.00  0.82           C  
ATOM   1474  OD1 ASP A  94       5.517   6.531 -31.847  1.00  0.82           O  
ATOM   1475  OD2 ASP A  94       6.960   7.079 -33.283  1.00  0.82           O  
ATOM   1476  H   ASP A  94       5.212   4.159 -30.640  1.00  0.82           H  
ATOM   1477  HA  ASP A  94       8.099   4.350 -29.877  1.00  0.82           H  
ATOM   1478 1HB  ASP A  94       8.567   6.117 -31.436  1.00  0.82           H  
ATOM   1479 2HB  ASP A  94       7.972   4.730 -32.330  1.00  0.82           H  
ATOM   1480  N   VAL A  95       5.777   5.694 -28.550  1.00  0.80           N  
ATOM   1481  CA  VAL A  95       5.256   6.744 -27.670  1.00  0.80           C  
ATOM   1482  C   VAL A  95       4.631   6.167 -26.417  1.00  0.80           C  
ATOM   1483  O   VAL A  95       3.974   5.132 -26.463  1.00  0.80           O  
ATOM   1484  CB  VAL A  95       4.193   7.576 -28.447  1.00  0.80           C  
ATOM   1485  CG1 VAL A  95       3.029   6.707 -28.789  1.00  0.80           C  
ATOM   1486  CG2 VAL A  95       3.713   8.778 -27.659  1.00  0.80           C  
ATOM   1487  H   VAL A  95       5.385   4.757 -28.542  1.00  0.80           H  
ATOM   1488  HA  VAL A  95       6.074   7.390 -27.375  1.00  0.80           H  
ATOM   1489  HB  VAL A  95       4.640   7.913 -29.382  1.00  0.80           H  
ATOM   1490 1HG1 VAL A  95       2.301   7.278 -29.362  1.00  0.80           H  
ATOM   1491 2HG1 VAL A  95       3.382   5.865 -29.383  1.00  0.80           H  
ATOM   1492 3HG1 VAL A  95       2.571   6.354 -27.865  1.00  0.80           H  
ATOM   1493 1HG2 VAL A  95       2.994   9.316 -28.264  1.00  0.80           H  
ATOM   1494 2HG2 VAL A  95       3.239   8.476 -26.731  1.00  0.80           H  
ATOM   1495 3HG2 VAL A  95       4.542   9.410 -27.455  1.00  0.80           H  
ATOM   1496  N   VAL A  96       4.771   6.873 -25.311  1.00  0.78           N  
ATOM   1497  CA  VAL A  96       4.092   6.425 -24.117  1.00  0.78           C  
ATOM   1498  C   VAL A  96       2.979   7.404 -23.836  1.00  0.78           C  
ATOM   1499  O   VAL A  96       3.152   8.621 -23.945  1.00  0.78           O  
ATOM   1500  CB  VAL A  96       5.044   6.291 -22.937  1.00  0.78           C  
ATOM   1501  CG1 VAL A  96       4.291   5.828 -21.694  1.00  0.78           C  
ATOM   1502  CG2 VAL A  96       6.084   5.317 -23.294  1.00  0.78           C  
ATOM   1503  H   VAL A  96       5.344   7.711 -25.310  1.00  0.78           H  
ATOM   1504  HA  VAL A  96       3.656   5.450 -24.297  1.00  0.78           H  
ATOM   1505  HB  VAL A  96       5.493   7.252 -22.717  1.00  0.78           H  
ATOM   1506 1HG1 VAL A  96       5.003   5.726 -20.896  1.00  0.78           H  
ATOM   1507 2HG1 VAL A  96       3.525   6.549 -21.420  1.00  0.78           H  
ATOM   1508 3HG1 VAL A  96       3.823   4.860 -21.886  1.00  0.78           H  
ATOM   1509 1HG2 VAL A  96       6.756   5.216 -22.455  1.00  0.78           H  
ATOM   1510 2HG2 VAL A  96       5.616   4.374 -23.517  1.00  0.78           H  
ATOM   1511 3HG2 VAL A  96       6.622   5.667 -24.170  1.00  0.78           H  
ATOM   1512  N   VAL A  97       1.806   6.857 -23.569  1.00  0.75           N  
ATOM   1513  CA  VAL A  97       0.651   7.692 -23.350  1.00  0.75           C  
ATOM   1514  C   VAL A  97       0.326   7.641 -21.886  1.00  0.75           C  
ATOM   1515  O   VAL A  97       0.272   6.556 -21.307  1.00  0.75           O  
ATOM   1516  CB  VAL A  97      -0.532   7.146 -24.133  1.00  0.75           C  
ATOM   1517  CG1 VAL A  97      -1.719   8.074 -23.977  1.00  0.75           C  
ATOM   1518  CG2 VAL A  97      -0.070   6.856 -25.534  1.00  0.75           C  
ATOM   1519  H   VAL A  97       1.729   5.844 -23.525  1.00  0.75           H  
ATOM   1520  HA  VAL A  97       0.861   8.718 -23.645  1.00  0.75           H  
ATOM   1521  HB  VAL A  97      -0.852   6.218 -23.696  1.00  0.75           H  
ATOM   1522 1HG1 VAL A  97      -2.575   7.670 -24.512  1.00  0.75           H  
ATOM   1523 2HG1 VAL A  97      -1.967   8.172 -22.923  1.00  0.75           H  
ATOM   1524 3HG1 VAL A  97      -1.468   9.054 -24.380  1.00  0.75           H  
ATOM   1525 1HG2 VAL A  97      -0.892   6.442 -26.107  1.00  0.75           H  
ATOM   1526 2HG2 VAL A  97       0.277   7.737 -25.979  1.00  0.75           H  
ATOM   1527 3HG2 VAL A  97       0.752   6.130 -25.502  1.00  0.75           H  
ATOM   1528  N   VAL A  98       0.166   8.797 -21.272  1.00  0.73           N  
ATOM   1529  CA  VAL A  98      -0.114   8.824 -19.858  1.00  0.73           C  
ATOM   1530  C   VAL A  98      -1.437   9.461 -19.563  1.00  0.73           C  
ATOM   1531  O   VAL A  98      -1.794  10.507 -20.126  1.00  0.73           O  
ATOM   1532  CB  VAL A  98       1.011   9.491 -19.076  1.00  0.73           C  
ATOM   1533  CG1 VAL A  98       0.674   9.580 -17.579  1.00  0.73           C  
ATOM   1534  CG2 VAL A  98       2.213   8.645 -19.262  1.00  0.73           C  
ATOM   1535  H   VAL A  98       0.239   9.667 -21.797  1.00  0.73           H  
ATOM   1536  HA  VAL A  98      -0.155   7.801 -19.510  1.00  0.73           H  
ATOM   1537  HB  VAL A  98       1.150  10.484 -19.433  1.00  0.73           H  
ATOM   1538 1HG1 VAL A  98       1.499  10.040 -17.051  1.00  0.73           H  
ATOM   1539 2HG1 VAL A  98      -0.221  10.179 -17.433  1.00  0.73           H  
ATOM   1540 3HG1 VAL A  98       0.508   8.572 -17.186  1.00  0.73           H  
ATOM   1541 1HG2 VAL A  98       3.041   9.050 -18.715  1.00  0.73           H  
ATOM   1542 2HG2 VAL A  98       1.964   7.668 -18.886  1.00  0.73           H  
ATOM   1543 3HG2 VAL A  98       2.471   8.577 -20.310  1.00  0.73           H  
ATOM   1544  N   ALA A  99      -2.167   8.794 -18.684  1.00  0.72           N  
ATOM   1545  CA  ALA A  99      -3.464   9.228 -18.240  1.00  0.72           C  
ATOM   1546  C   ALA A  99      -3.542   9.196 -16.729  1.00  0.72           C  
ATOM   1547  O   ALA A  99      -2.911   8.358 -16.081  1.00  0.72           O  
ATOM   1548  CB  ALA A  99      -4.529   8.318 -18.820  1.00  0.72           C  
ATOM   1549  H   ALA A  99      -1.783   7.924 -18.313  1.00  0.72           H  
ATOM   1550  HA  ALA A  99      -3.610  10.252 -18.567  1.00  0.72           H  
ATOM   1551 1HB  ALA A  99      -5.511   8.652 -18.489  1.00  0.72           H  
ATOM   1552 2HB  ALA A  99      -4.486   8.340 -19.899  1.00  0.72           H  
ATOM   1553 3HB  ALA A  99      -4.357   7.300 -18.473  1.00  0.72           H  
ATOM   1554  N   VAL A 100      -4.313  10.106 -16.162  1.00  0.73           N  
ATOM   1555  CA  VAL A 100      -4.506  10.120 -14.720  1.00  0.73           C  
ATOM   1556  C   VAL A 100      -5.997  10.089 -14.451  1.00  0.73           C  
ATOM   1557  O   VAL A 100      -6.752  10.849 -15.053  1.00  0.73           O  
ATOM   1558  CB  VAL A 100      -3.818  11.342 -14.067  1.00  0.73           C  
ATOM   1559  CG1 VAL A 100      -4.049  11.337 -12.564  1.00  0.73           C  
ATOM   1560  CG2 VAL A 100      -2.331  11.299 -14.368  1.00  0.73           C  
ATOM   1561  H   VAL A 100      -4.804  10.768 -16.764  1.00  0.73           H  
ATOM   1562  HA  VAL A 100      -4.060   9.226 -14.301  1.00  0.73           H  
ATOM   1563  HB  VAL A 100      -4.250  12.258 -14.469  1.00  0.73           H  
ATOM   1564 1HG1 VAL A 100      -3.558  12.203 -12.138  1.00  0.73           H  
ATOM   1565 2HG1 VAL A 100      -5.116  11.379 -12.346  1.00  0.73           H  
ATOM   1566 3HG1 VAL A 100      -3.630  10.427 -12.134  1.00  0.73           H  
ATOM   1567 1HG2 VAL A 100      -1.843  12.158 -13.912  1.00  0.73           H  
ATOM   1568 2HG2 VAL A 100      -1.916  10.389 -13.966  1.00  0.73           H  
ATOM   1569 3HG2 VAL A 100      -2.177  11.319 -15.442  1.00  0.73           H  
ATOM   1570  N   ASP A 101      -6.437   9.160 -13.607  1.00  0.75           N  
ATOM   1571  CA  ASP A 101      -7.863   9.002 -13.306  1.00  0.75           C  
ATOM   1572  C   ASP A 101      -8.683   8.845 -14.591  1.00  0.75           C  
ATOM   1573  O   ASP A 101      -9.780   9.389 -14.726  1.00  0.75           O  
ATOM   1574  CB  ASP A 101      -8.358  10.181 -12.469  1.00  0.75           C  
ATOM   1575  CG  ASP A 101      -7.644  10.214 -11.148  1.00  0.75           C  
ATOM   1576  OD1 ASP A 101      -7.038   9.203 -10.840  1.00  0.75           O  
ATOM   1577  OD2 ASP A 101      -7.670  11.211 -10.474  1.00  0.75           O  
ATOM   1578  H   ASP A 101      -5.749   8.567 -13.149  1.00  0.75           H  
ATOM   1579  HA  ASP A 101      -7.988   8.091 -12.717  1.00  0.75           H  
ATOM   1580 1HB  ASP A 101      -8.194  11.121 -12.998  1.00  0.75           H  
ATOM   1581 2HB  ASP A 101      -9.430  10.082 -12.296  1.00  0.75           H  
ATOM   1582  N   ASN A 102      -8.117   8.074 -15.523  1.00  0.78           N  
ATOM   1583  CA  ASN A 102      -8.655   7.742 -16.841  1.00  0.78           C  
ATOM   1584  C   ASN A 102      -8.767   8.928 -17.811  1.00  0.78           C  
ATOM   1585  O   ASN A 102      -9.409   8.806 -18.857  1.00  0.78           O  
ATOM   1586  CB  ASN A 102     -10.009   7.058 -16.703  1.00  0.78           C  
ATOM   1587  CG  ASN A 102      -9.927   5.770 -15.922  1.00  0.78           C  
ATOM   1588  OD1 ASN A 102      -8.974   4.994 -16.066  1.00  0.78           O  
ATOM   1589  ND2 ASN A 102     -10.911   5.531 -15.092  1.00  0.78           N  
ATOM   1590  H   ASN A 102      -7.215   7.688 -15.287  1.00  0.78           H  
ATOM   1591  HA  ASN A 102      -7.970   7.031 -17.305  1.00  0.78           H  
ATOM   1592 1HB  ASN A 102     -10.730   7.719 -16.229  1.00  0.78           H  
ATOM   1593 2HB  ASN A 102     -10.393   6.833 -17.697  1.00  0.78           H  
ATOM   1594 1HD2 ASN A 102     -10.914   4.693 -14.545  1.00  0.78           H  
ATOM   1595 2HD2 ASN A 102     -11.663   6.187 -15.006  1.00  0.78           H  
ATOM   1596  N   LYS A 103      -8.086  10.039 -17.524  1.00  0.81           N  
ATOM   1597  CA  LYS A 103      -8.081  11.168 -18.445  1.00  0.81           C  
ATOM   1598  C   LYS A 103      -6.698  11.363 -19.033  1.00  0.81           C  
ATOM   1599  O   LYS A 103      -5.699  11.346 -18.314  1.00  0.81           O  
ATOM   1600  CB  LYS A 103      -8.513  12.431 -17.714  1.00  0.81           C  
ATOM   1601  CG  LYS A 103      -9.947  12.375 -17.203  1.00  0.81           C  
ATOM   1602  CD  LYS A 103     -10.351  13.660 -16.508  1.00  0.81           C  
ATOM   1603  CE  LYS A 103     -11.773  13.565 -15.977  1.00  0.81           C  
ATOM   1604  NZ  LYS A 103     -12.193  14.814 -15.283  1.00  0.81           N  
ATOM   1605  H   LYS A 103      -7.595  10.132 -16.639  1.00  0.81           H  
ATOM   1606  HA  LYS A 103      -8.774  10.970 -19.260  1.00  0.81           H  
ATOM   1607 1HB  LYS A 103      -7.859  12.588 -16.853  1.00  0.81           H  
ATOM   1608 2HB  LYS A 103      -8.407  13.291 -18.375  1.00  0.81           H  
ATOM   1609 1HG  LYS A 103     -10.624  12.180 -18.034  1.00  0.81           H  
ATOM   1610 2HG  LYS A 103     -10.033  11.552 -16.486  1.00  0.81           H  
ATOM   1611 1HD  LYS A 103      -9.671  13.844 -15.674  1.00  0.81           H  
ATOM   1612 2HD  LYS A 103     -10.282  14.495 -17.205  1.00  0.81           H  
ATOM   1613 1HE  LYS A 103     -12.452  13.376 -16.807  1.00  0.81           H  
ATOM   1614 2HE  LYS A 103     -11.834  12.733 -15.275  1.00  0.81           H  
ATOM   1615 1HZ  LYS A 103     -13.140  14.709 -14.945  1.00  0.81           H  
ATOM   1616 2HZ  LYS A 103     -11.576  14.991 -14.504  1.00  0.81           H  
ATOM   1617 3HZ  LYS A 103     -12.151  15.589 -15.929  1.00  0.81           H  
ATOM   1618  N   LEU A 104      -6.619  11.592 -20.335  1.00  0.84           N  
ATOM   1619  CA  LEU A 104      -5.302  11.777 -20.927  1.00  0.84           C  
ATOM   1620  C   LEU A 104      -4.605  13.002 -20.371  1.00  0.84           C  
ATOM   1621  O   LEU A 104      -5.202  14.076 -20.241  1.00  0.84           O  
ATOM   1622  CB  LEU A 104      -5.410  11.862 -22.453  1.00  0.84           C  
ATOM   1623  CG  LEU A 104      -5.777  10.559 -23.128  1.00  0.84           C  
ATOM   1624  CD1 LEU A 104      -6.048  10.792 -24.596  1.00  0.84           C  
ATOM   1625  CD2 LEU A 104      -4.615   9.612 -22.953  1.00  0.84           C  
ATOM   1626  H   LEU A 104      -7.451  11.615 -20.907  1.00  0.84           H  
ATOM   1627  HA  LEU A 104      -4.692  10.909 -20.685  1.00  0.84           H  
ATOM   1628 1HB  LEU A 104      -6.163  12.603 -22.714  1.00  0.84           H  
ATOM   1629 2HB  LEU A 104      -4.446  12.189 -22.852  1.00  0.84           H  
ATOM   1630  HG  LEU A 104      -6.673  10.137 -22.670  1.00  0.84           H  
ATOM   1631 1HD1 LEU A 104      -6.296   9.847 -25.078  1.00  0.84           H  
ATOM   1632 2HD1 LEU A 104      -6.880  11.485 -24.707  1.00  0.84           H  
ATOM   1633 3HD1 LEU A 104      -5.170  11.210 -25.060  1.00  0.84           H  
ATOM   1634 1HD2 LEU A 104      -4.841   8.659 -23.429  1.00  0.84           H  
ATOM   1635 2HD2 LEU A 104      -3.734  10.055 -23.416  1.00  0.84           H  
ATOM   1636 3HD2 LEU A 104      -4.425   9.458 -21.900  1.00  0.84           H  
ATOM   1637  N   LEU A 105      -3.328  12.824 -20.065  1.00  0.86           N  
ATOM   1638  CA  LEU A 105      -2.464  13.864 -19.549  1.00  0.86           C  
ATOM   1639  C   LEU A 105      -1.484  14.299 -20.647  1.00  0.86           C  
ATOM   1640  O   LEU A 105      -1.326  15.492 -20.918  1.00  0.86           O  
ATOM   1641  CB  LEU A 105      -1.714  13.319 -18.331  1.00  0.86           C  
ATOM   1642  CG  LEU A 105      -0.848  14.262 -17.604  1.00  0.86           C  
ATOM   1643  CD1 LEU A 105      -1.705  15.361 -16.978  1.00  0.86           C  
ATOM   1644  CD2 LEU A 105      -0.048  13.486 -16.586  1.00  0.86           C  
ATOM   1645  H   LEU A 105      -2.928  11.900 -20.179  1.00  0.86           H  
ATOM   1646  HA  LEU A 105      -3.070  14.719 -19.255  1.00  0.86           H  
ATOM   1647 1HB  LEU A 105      -2.446  12.920 -17.626  1.00  0.86           H  
ATOM   1648 2HB  LEU A 105      -1.081  12.495 -18.658  1.00  0.86           H  
ATOM   1649  HG  LEU A 105      -0.198  14.729 -18.291  1.00  0.86           H  
ATOM   1650 1HD1 LEU A 105      -1.082  16.074 -16.456  1.00  0.86           H  
ATOM   1651 2HD1 LEU A 105      -2.261  15.881 -17.759  1.00  0.86           H  
ATOM   1652 3HD1 LEU A 105      -2.400  14.908 -16.279  1.00  0.86           H  
ATOM   1653 1HD2 LEU A 105       0.607  14.139 -16.070  1.00  0.86           H  
ATOM   1654 2HD2 LEU A 105      -0.711  13.024 -15.888  1.00  0.86           H  
ATOM   1655 3HD2 LEU A 105       0.527  12.722 -17.086  1.00  0.86           H  
ATOM   1656  N   PHE A 106      -0.823  13.314 -21.278  1.00  0.88           N  
ATOM   1657  CA  PHE A 106       0.144  13.597 -22.349  1.00  0.88           C  
ATOM   1658  C   PHE A 106       0.573  12.376 -23.177  1.00  0.88           C  
ATOM   1659  O   PHE A 106       0.425  11.222 -22.774  1.00  0.88           O  
ATOM   1660  CB  PHE A 106       1.450  14.215 -21.824  1.00  0.88           C  
ATOM   1661  CG  PHE A 106       2.160  13.337 -20.824  1.00  0.88           C  
ATOM   1662  CD1 PHE A 106       2.865  12.218 -21.240  1.00  0.88           C  
ATOM   1663  CD2 PHE A 106       2.183  13.660 -19.497  1.00  0.88           C  
ATOM   1664  CE1 PHE A 106       3.524  11.434 -20.339  1.00  0.88           C  
ATOM   1665  CE2 PHE A 106       2.842  12.893 -18.588  1.00  0.88           C  
ATOM   1666  CZ  PHE A 106       3.509  11.771 -18.997  1.00  0.88           C  
ATOM   1667  H   PHE A 106      -1.012  12.352 -20.999  1.00  0.88           H  
ATOM   1668  HA  PHE A 106      -0.318  14.311 -23.032  1.00  0.88           H  
ATOM   1669 1HB  PHE A 106       2.133  14.395 -22.656  1.00  0.88           H  
ATOM   1670 2HB  PHE A 106       1.246  15.172 -21.358  1.00  0.88           H  
ATOM   1671  HD1 PHE A 106       2.882  11.959 -22.291  1.00  0.88           H  
ATOM   1672  HD2 PHE A 106       1.676  14.547 -19.176  1.00  0.88           H  
ATOM   1673  HE1 PHE A 106       4.061  10.550 -20.681  1.00  0.88           H  
ATOM   1674  HE2 PHE A 106       2.835  13.178 -17.544  1.00  0.88           H  
ATOM   1675  HZ  PHE A 106       4.034  11.150 -18.278  1.00  0.88           H  
ATOM   1676  N   TYR A 107       1.183  12.661 -24.324  1.00  0.88           N  
ATOM   1677  CA  TYR A 107       1.859  11.655 -25.147  1.00  0.88           C  
ATOM   1678  C   TYR A 107       3.333  12.049 -25.197  1.00  0.88           C  
ATOM   1679  O   TYR A 107       3.646  13.237 -25.292  1.00  0.88           O  
ATOM   1680  CB  TYR A 107       1.262  11.637 -26.549  1.00  0.88           C  
ATOM   1681  CG  TYR A 107      -0.149  11.132 -26.653  1.00  0.88           C  
ATOM   1682  CD1 TYR A 107      -1.217  11.920 -26.256  1.00  0.88           C  
ATOM   1683  CD2 TYR A 107      -0.377   9.911 -27.221  1.00  0.88           C  
ATOM   1684  CE1 TYR A 107      -2.505  11.449 -26.393  1.00  0.88           C  
ATOM   1685  CE2 TYR A 107      -1.662   9.433 -27.366  1.00  0.88           C  
ATOM   1686  CZ  TYR A 107      -2.724  10.192 -26.949  1.00  0.88           C  
ATOM   1687  OH  TYR A 107      -4.003   9.713 -27.096  1.00  0.88           O  
ATOM   1688  H   TYR A 107       1.223  13.626 -24.622  1.00  0.88           H  
ATOM   1689  HA  TYR A 107       1.777  10.673 -24.685  1.00  0.88           H  
ATOM   1690 1HB  TYR A 107       1.287  12.647 -26.959  1.00  0.88           H  
ATOM   1691 2HB  TYR A 107       1.880  11.027 -27.187  1.00  0.88           H  
ATOM   1692  HD1 TYR A 107      -1.042  12.906 -25.828  1.00  0.88           H  
ATOM   1693  HD2 TYR A 107       0.467   9.312 -27.559  1.00  0.88           H  
ATOM   1694  HE1 TYR A 107      -3.339  12.064 -26.073  1.00  0.88           H  
ATOM   1695  HE2 TYR A 107      -1.834   8.455 -27.815  1.00  0.88           H  
ATOM   1696  HH  TYR A 107      -3.972   8.841 -27.499  1.00  0.88           H  
ATOM   1697  N   PHE A 108       4.233  11.071 -25.153  1.00  0.89           N  
ATOM   1698  CA  PHE A 108       5.661  11.379 -25.178  1.00  0.89           C  
ATOM   1699  C   PHE A 108       6.502  10.345 -25.921  1.00  0.89           C  
ATOM   1700  O   PHE A 108       6.443   9.150 -25.631  1.00  0.89           O  
ATOM   1701  CB  PHE A 108       6.081  11.527 -23.731  1.00  0.89           C  
ATOM   1702  CG  PHE A 108       7.474  11.871 -23.415  1.00  0.89           C  
ATOM   1703  CD1 PHE A 108       8.020  13.097 -23.732  1.00  0.89           C  
ATOM   1704  CD2 PHE A 108       8.208  10.987 -22.690  1.00  0.89           C  
ATOM   1705  CE1 PHE A 108       9.300  13.399 -23.329  1.00  0.89           C  
ATOM   1706  CE2 PHE A 108       9.454  11.283 -22.279  1.00  0.89           C  
ATOM   1707  CZ  PHE A 108      10.015  12.495 -22.604  1.00  0.89           C  
ATOM   1708  H   PHE A 108       3.915  10.112 -25.025  1.00  0.89           H  
ATOM   1709  HA  PHE A 108       5.794  12.338 -25.677  1.00  0.89           H  
ATOM   1710 1HB  PHE A 108       5.453  12.300 -23.294  1.00  0.89           H  
ATOM   1711 2HB  PHE A 108       5.842  10.601 -23.205  1.00  0.89           H  
ATOM   1712  HD1 PHE A 108       7.430  13.820 -24.292  1.00  0.89           H  
ATOM   1713  HD2 PHE A 108       7.765  10.045 -22.429  1.00  0.89           H  
ATOM   1714  HE1 PHE A 108       9.743  14.352 -23.575  1.00  0.89           H  
ATOM   1715  HE2 PHE A 108       9.992  10.558 -21.689  1.00  0.89           H  
ATOM   1716  HZ  PHE A 108      11.017  12.741 -22.286  1.00  0.89           H  
ATOM   1717  N   LYS A 109       7.260  10.804 -26.920  1.00  0.91           N  
ATOM   1718  CA  LYS A 109       8.048   9.880 -27.735  1.00  0.91           C  
ATOM   1719  C   LYS A 109       9.092   9.123 -26.929  1.00  0.91           C  
ATOM   1720  O   LYS A 109       9.829   9.711 -26.136  1.00  0.91           O  
ATOM   1721  CB  LYS A 109       8.718  10.595 -28.902  1.00  0.91           C  
ATOM   1722  CG  LYS A 109       7.749  11.146 -29.978  1.00  0.91           C  
ATOM   1723  CD  LYS A 109       7.076   9.997 -30.783  1.00  0.91           C  
ATOM   1724  CE  LYS A 109       6.254  10.524 -31.968  1.00  0.91           C  
ATOM   1725  NZ  LYS A 109       5.526   9.423 -32.702  1.00  0.91           N  
ATOM   1726  H   LYS A 109       7.283  11.794 -27.119  1.00  0.91           H  
ATOM   1727  HA  LYS A 109       7.366   9.152 -28.159  1.00  0.91           H  
ATOM   1728 1HB  LYS A 109       9.316  11.424 -28.527  1.00  0.91           H  
ATOM   1729 2HB  LYS A 109       9.399   9.898 -29.397  1.00  0.91           H  
ATOM   1730 1HG  LYS A 109       6.973  11.738 -29.494  1.00  0.91           H  
ATOM   1731 2HG  LYS A 109       8.298  11.786 -30.667  1.00  0.91           H  
ATOM   1732 1HD  LYS A 109       7.836   9.306 -31.160  1.00  0.91           H  
ATOM   1733 2HD  LYS A 109       6.415   9.432 -30.127  1.00  0.91           H  
ATOM   1734 1HE  LYS A 109       5.526  11.245 -31.606  1.00  0.91           H  
ATOM   1735 2HE  LYS A 109       6.928  11.019 -32.665  1.00  0.91           H  
ATOM   1736 1HZ  LYS A 109       5.006   9.801 -33.470  1.00  0.91           H  
ATOM   1737 2HZ  LYS A 109       6.178   8.706 -33.067  1.00  0.91           H  
ATOM   1738 3HZ  LYS A 109       4.889   8.958 -32.064  1.00  0.91           H  
ATOM   1739  N   TRP A 110       9.144   7.822 -27.182  1.00  0.96           N  
ATOM   1740  CA  TRP A 110      10.045   6.874 -26.531  1.00  0.96           C  
ATOM   1741  C   TRP A 110      11.451   6.904 -27.158  1.00  0.96           C  
ATOM   1742  O   TRP A 110      11.600   6.772 -28.373  1.00  0.96           O  
ATOM   1743  CB  TRP A 110       9.403   5.492 -26.646  1.00  0.96           C  
ATOM   1744  CG  TRP A 110      10.046   4.379 -25.920  1.00  0.96           C  
ATOM   1745  CD1 TRP A 110      10.785   3.385 -26.457  1.00  0.96           C  
ATOM   1746  CD2 TRP A 110       9.974   4.106 -24.505  1.00  0.96           C  
ATOM   1747  NE1 TRP A 110      11.162   2.511 -25.489  1.00  0.96           N  
ATOM   1748  CE2 TRP A 110      10.653   2.923 -24.289  1.00  0.96           C  
ATOM   1749  CE3 TRP A 110       9.379   4.752 -23.433  1.00  0.96           C  
ATOM   1750  CZ2 TRP A 110      10.744   2.353 -23.032  1.00  0.96           C  
ATOM   1751  CZ3 TRP A 110       9.468   4.188 -22.181  1.00  0.96           C  
ATOM   1752  CH2 TRP A 110      10.119   3.019 -21.985  1.00  0.96           C  
ATOM   1753  H   TRP A 110       8.494   7.474 -27.883  1.00  0.96           H  
ATOM   1754  HA  TRP A 110      10.128   7.142 -25.476  1.00  0.96           H  
ATOM   1755 1HB  TRP A 110       8.363   5.554 -26.313  1.00  0.96           H  
ATOM   1756 2HB  TRP A 110       9.374   5.213 -27.700  1.00  0.96           H  
ATOM   1757  HD1 TRP A 110      11.038   3.290 -27.513  1.00  0.96           H  
ATOM   1758  HE1 TRP A 110      11.747   1.687 -25.662  1.00  0.96           H  
ATOM   1759  HE3 TRP A 110       8.857   5.692 -23.580  1.00  0.96           H  
ATOM   1760  HZ2 TRP A 110      11.265   1.417 -22.856  1.00  0.96           H  
ATOM   1761  HZ3 TRP A 110       8.996   4.701 -21.356  1.00  0.96           H  
ATOM   1762  HH2 TRP A 110      10.153   2.608 -20.980  1.00  0.96           H  
ATOM   1763  N   ARG A 111      12.476   7.072 -26.315  1.00  1.02           N  
ATOM   1764  CA  ARG A 111      13.889   7.165 -26.724  1.00  1.02           C  
ATOM   1765  C   ARG A 111      14.718   5.925 -26.419  1.00  1.02           C  
ATOM   1766  O   ARG A 111      15.952   5.988 -26.422  1.00  1.02           O  
ATOM   1767  CB  ARG A 111      14.583   8.338 -26.048  1.00  1.02           C  
ATOM   1768  CG  ARG A 111      14.152   9.736 -26.481  1.00  1.02           C  
ATOM   1769  CD  ARG A 111      14.891  10.794 -25.698  1.00  1.02           C  
ATOM   1770  NE  ARG A 111      14.486  12.158 -26.059  1.00  1.02           N  
ATOM   1771  CZ  ARG A 111      15.026  12.875 -27.069  1.00  1.02           C  
ATOM   1772  NH1 ARG A 111      15.984  12.356 -27.804  1.00  1.02           N  
ATOM   1773  NH2 ARG A 111      14.598  14.095 -27.330  1.00  1.02           N  
ATOM   1774  H   ARG A 111      12.272   7.176 -25.324  1.00  1.02           H  
ATOM   1775  HA  ARG A 111      13.909   7.333 -27.800  1.00  1.02           H  
ATOM   1776 1HB  ARG A 111      14.448   8.267 -24.973  1.00  1.02           H  
ATOM   1777 2HB  ARG A 111      15.654   8.263 -26.234  1.00  1.02           H  
ATOM   1778 1HG  ARG A 111      14.383   9.868 -27.537  1.00  1.02           H  
ATOM   1779 2HG  ARG A 111      13.083   9.859 -26.335  1.00  1.02           H  
ATOM   1780 1HD  ARG A 111      14.688  10.653 -24.637  1.00  1.02           H  
ATOM   1781 2HD  ARG A 111      15.960  10.698 -25.875  1.00  1.02           H  
ATOM   1782  HE  ARG A 111      13.753  12.600 -25.511  1.00  1.02           H  
ATOM   1783 1HH1 ARG A 111      16.319  11.422 -27.616  1.00  1.02           H  
ATOM   1784 2HH1 ARG A 111      16.386  12.897 -28.558  1.00  1.02           H  
ATOM   1785 1HH2 ARG A 111      13.860  14.510 -26.773  1.00  1.02           H  
ATOM   1786 2HH2 ARG A 111      15.003  14.615 -28.101  1.00  1.02           H  
ATOM   1787  N   PHE A 112      14.069   4.806 -26.149  1.00  1.10           N  
ATOM   1788  CA  PHE A 112      14.767   3.569 -25.811  1.00  1.10           C  
ATOM   1789  C   PHE A 112      14.377   2.413 -26.748  1.00  1.10           C  
ATOM   1790  O   PHE A 112      13.522   1.587 -26.416  1.00  1.10           O  
ATOM   1791  CB  PHE A 112      14.452   3.241 -24.349  1.00  1.10           C  
ATOM   1792  CG  PHE A 112      15.178   2.112 -23.733  1.00  1.10           C  
ATOM   1793  CD1 PHE A 112      16.549   2.080 -23.653  1.00  1.10           C  
ATOM   1794  CD2 PHE A 112      14.461   1.078 -23.184  1.00  1.10           C  
ATOM   1795  CE1 PHE A 112      17.181   1.019 -23.031  1.00  1.10           C  
ATOM   1796  CE2 PHE A 112      15.076   0.041 -22.570  1.00  1.10           C  
ATOM   1797  CZ  PHE A 112      16.443   0.002 -22.487  1.00  1.10           C  
ATOM   1798  H   PHE A 112      13.057   4.816 -26.172  1.00  1.10           H  
ATOM   1799  HA  PHE A 112      15.839   3.744 -25.878  1.00  1.10           H  
ATOM   1800 1HB  PHE A 112      14.661   4.128 -23.744  1.00  1.10           H  
ATOM   1801 2HB  PHE A 112      13.415   3.051 -24.243  1.00  1.10           H  
ATOM   1802  HD1 PHE A 112      17.138   2.899 -24.071  1.00  1.10           H  
ATOM   1803  HD2 PHE A 112      13.388   1.100 -23.239  1.00  1.10           H  
ATOM   1804  HE1 PHE A 112      18.271   0.999 -22.965  1.00  1.10           H  
ATOM   1805  HE2 PHE A 112      14.472  -0.754 -22.148  1.00  1.10           H  
ATOM   1806  HZ  PHE A 112      16.945  -0.826 -21.993  1.00  1.10           H  
ATOM   1807  N   PRO A 113      14.994   2.319 -27.951  1.00  1.16           N  
ATOM   1808  CA  PRO A 113      14.710   1.339 -28.990  1.00  1.16           C  
ATOM   1809  C   PRO A 113      14.513  -0.089 -28.430  1.00  1.16           C  
ATOM   1810  O   PRO A 113      13.478  -0.690 -28.732  1.00  1.16           O  
ATOM   1811  CB  PRO A 113      15.914   1.491 -29.932  1.00  1.16           C  
ATOM   1812  CG  PRO A 113      16.242   2.954 -29.820  1.00  1.16           C  
ATOM   1813  CD  PRO A 113      16.091   3.254 -28.336  1.00  1.16           C  
ATOM   1814  HA  PRO A 113      13.796   1.650 -29.506  1.00  1.16           H  
ATOM   1815 1HB  PRO A 113      16.719   0.821 -29.739  1.00  1.16           H  
ATOM   1816 2HB  PRO A 113      15.579   1.252 -30.956  1.00  1.16           H  
ATOM   1817 1HG  PRO A 113      17.265   3.141 -30.182  1.00  1.16           H  
ATOM   1818 2HG  PRO A 113      15.567   3.552 -30.444  1.00  1.16           H  
ATOM   1819 1HD  PRO A 113      17.013   3.041 -27.783  1.00  1.16           H  
ATOM   1820 2HD  PRO A 113      15.785   4.287 -28.255  1.00  1.16           H  
ATOM   1821  N   PRO A 114      15.418  -0.678 -27.595  1.00  1.17           N  
ATOM   1822  CA  PRO A 114      15.250  -2.018 -27.065  1.00  1.17           C  
ATOM   1823  C   PRO A 114      14.273  -1.950 -25.903  1.00  1.17           C  
ATOM   1824  O   PRO A 114      14.638  -2.164 -24.757  1.00  1.17           O  
ATOM   1825  CB  PRO A 114      16.663  -2.390 -26.619  1.00  1.17           C  
ATOM   1826  CG  PRO A 114      17.260  -1.090 -26.176  1.00  1.17           C  
ATOM   1827  CD  PRO A 114      16.698  -0.038 -27.114  1.00  1.17           C  
ATOM   1828  HA  PRO A 114      14.883  -2.686 -27.857  1.00  1.17           H  
ATOM   1829 1HB  PRO A 114      16.617  -3.133 -25.821  1.00  1.17           H  
ATOM   1830 2HB  PRO A 114      17.212  -2.851 -27.453  1.00  1.17           H  
ATOM   1831 1HG  PRO A 114      16.971  -0.910 -25.144  1.00  1.17           H  
ATOM   1832 2HG  PRO A 114      18.360  -1.140 -26.191  1.00  1.17           H  
ATOM   1833 1HD  PRO A 114      16.536   0.839 -26.511  1.00  1.17           H  
ATOM   1834 2HD  PRO A 114      17.424   0.116 -27.896  1.00  1.17           H  
ATOM   1835  N   ARG A 115      13.032  -1.615 -26.224  1.00  1.13           N  
ATOM   1836  CA  ARG A 115      11.979  -1.389 -25.247  1.00  1.13           C  
ATOM   1837  C   ARG A 115      11.851  -2.498 -24.226  1.00  1.13           C  
ATOM   1838  O   ARG A 115      11.753  -2.233 -23.020  1.00  1.13           O  
ATOM   1839  CB  ARG A 115      10.653  -1.238 -25.969  1.00  1.13           C  
ATOM   1840  CG  ARG A 115       9.459  -0.948 -25.092  1.00  1.13           C  
ATOM   1841  CD  ARG A 115       8.213  -0.924 -25.891  1.00  1.13           C  
ATOM   1842  NE  ARG A 115       8.180   0.149 -26.859  1.00  1.13           N  
ATOM   1843  CZ  ARG A 115       7.779   1.385 -26.572  1.00  1.13           C  
ATOM   1844  NH1 ARG A 115       7.422   1.665 -25.358  1.00  1.13           N  
ATOM   1845  NH2 ARG A 115       7.738   2.300 -27.497  1.00  1.13           N  
ATOM   1846  H   ARG A 115      12.831  -1.462 -27.207  1.00  1.13           H  
ATOM   1847  HA  ARG A 115      12.204  -0.455 -24.726  1.00  1.13           H  
ATOM   1848 1HB  ARG A 115      10.734  -0.423 -26.690  1.00  1.13           H  
ATOM   1849 2HB  ARG A 115      10.441  -2.146 -26.527  1.00  1.13           H  
ATOM   1850 1HG  ARG A 115       9.363  -1.727 -24.331  1.00  1.13           H  
ATOM   1851 2HG  ARG A 115       9.579   0.019 -24.612  1.00  1.13           H  
ATOM   1852 1HD  ARG A 115       8.125  -1.859 -26.432  1.00  1.13           H  
ATOM   1853 2HD  ARG A 115       7.356  -0.809 -25.225  1.00  1.13           H  
ATOM   1854  HE  ARG A 115       8.456  -0.047 -27.815  1.00  1.13           H  
ATOM   1855 1HH1 ARG A 115       7.482   0.938 -24.657  1.00  1.13           H  
ATOM   1856 2HH1 ARG A 115       7.095   2.594 -25.136  1.00  1.13           H  
ATOM   1857 1HH2 ARG A 115       8.004   2.079 -28.465  1.00  1.13           H  
ATOM   1858 2HH2 ARG A 115       7.405   3.221 -27.271  1.00  1.13           H  
ATOM   1859  N   LYS A 116      11.886  -3.762 -24.677  1.00  1.05           N  
ATOM   1860  CA  LYS A 116      11.653  -4.907 -23.788  1.00  1.05           C  
ATOM   1861  C   LYS A 116      12.872  -5.309 -22.983  1.00  1.05           C  
ATOM   1862  O   LYS A 116      13.352  -6.443 -23.046  1.00  1.05           O  
ATOM   1863  CB  LYS A 116      11.140  -6.098 -24.591  1.00  1.05           C  
ATOM   1864  CG  LYS A 116      10.772  -7.333 -23.762  1.00  1.05           C  
ATOM   1865  CD  LYS A 116      10.182  -8.425 -24.660  1.00  1.05           C  
ATOM   1866  CE  LYS A 116       9.971  -9.746 -23.913  1.00  1.05           C  
ATOM   1867  NZ  LYS A 116       8.920  -9.649 -22.863  1.00  1.05           N  
ATOM   1868  H   LYS A 116      12.032  -3.921 -25.662  1.00  1.05           H  
ATOM   1869  HA  LYS A 116      10.895  -4.625 -23.064  1.00  1.05           H  
ATOM   1870 1HB  LYS A 116      10.245  -5.795 -25.137  1.00  1.05           H  
ATOM   1871 2HB  LYS A 116      11.891  -6.390 -25.323  1.00  1.05           H  
ATOM   1872 1HG  LYS A 116      11.657  -7.718 -23.255  1.00  1.05           H  
ATOM   1873 2HG  LYS A 116      10.032  -7.053 -23.003  1.00  1.05           H  
ATOM   1874 1HD  LYS A 116       9.220  -8.086 -25.048  1.00  1.05           H  
ATOM   1875 2HD  LYS A 116      10.850  -8.602 -25.504  1.00  1.05           H  
ATOM   1876 1HE  LYS A 116       9.680 -10.511 -24.629  1.00  1.05           H  
ATOM   1877 2HE  LYS A 116      10.908 -10.040 -23.441  1.00  1.05           H  
ATOM   1878 1HZ  LYS A 116       8.815 -10.530 -22.393  1.00  1.05           H  
ATOM   1879 2HZ  LYS A 116       9.174  -8.948 -22.152  1.00  1.05           H  
ATOM   1880 3HZ  LYS A 116       8.041  -9.388 -23.274  1.00  1.05           H  
ATOM   1881  N   LYS A 117      13.352  -4.337 -22.236  1.00  0.94           N  
ATOM   1882  CA  LYS A 117      14.436  -4.414 -21.307  1.00  0.94           C  
ATOM   1883  C   LYS A 117      13.887  -3.770 -20.064  1.00  0.94           C  
ATOM   1884  O   LYS A 117      14.395  -3.976 -18.966  1.00  0.94           O  
ATOM   1885  CB  LYS A 117      15.688  -3.718 -21.818  1.00  0.94           C  
ATOM   1886  CG  LYS A 117      16.288  -4.285 -23.100  1.00  0.94           C  
ATOM   1887  CD  LYS A 117      16.822  -5.697 -22.914  1.00  0.94           C  
ATOM   1888  CE  LYS A 117      17.493  -6.196 -24.189  1.00  0.94           C  
ATOM   1889  NZ  LYS A 117      17.991  -7.598 -24.048  1.00  0.94           N  
ATOM   1890  H   LYS A 117      12.854  -3.454 -22.281  1.00  0.94           H  
ATOM   1891  HA  LYS A 117      14.664  -5.456 -21.085  1.00  0.94           H  
ATOM   1892 1HB  LYS A 117      15.451  -2.704 -22.018  1.00  0.94           H  
ATOM   1893 2HB  LYS A 117      16.457  -3.733 -21.050  1.00  0.94           H  
ATOM   1894 1HG  LYS A 117      15.522  -4.315 -23.869  1.00  0.94           H  
ATOM   1895 2HG  LYS A 117      17.090  -3.633 -23.440  1.00  0.94           H  
ATOM   1896 1HD  LYS A 117      17.543  -5.712 -22.098  1.00  0.94           H  
ATOM   1897 2HD  LYS A 117      15.998  -6.366 -22.663  1.00  0.94           H  
ATOM   1898 1HE  LYS A 117      16.773  -6.157 -25.006  1.00  0.94           H  
ATOM   1899 2HE  LYS A 117      18.332  -5.545 -24.426  1.00  0.94           H  
ATOM   1900 1HZ  LYS A 117      18.426  -7.891 -24.911  1.00  0.94           H  
ATOM   1901 2HZ  LYS A 117      18.666  -7.644 -23.298  1.00  0.94           H  
ATOM   1902 3HZ  LYS A 117      17.211  -8.209 -23.838  1.00  0.94           H  
ATOM   1903  N   VAL A 118      12.837  -2.951 -20.250  1.00  0.84           N  
ATOM   1904  CA  VAL A 118      12.261  -2.277 -19.087  1.00  0.84           C  
ATOM   1905  C   VAL A 118      11.690  -3.370 -18.231  1.00  0.84           C  
ATOM   1906  O   VAL A 118      10.926  -4.209 -18.724  1.00  0.84           O  
ATOM   1907  CB  VAL A 118      11.189  -1.230 -19.461  1.00  0.84           C  
ATOM   1908  CG1 VAL A 118      10.527  -0.664 -18.206  1.00  0.84           C  
ATOM   1909  CG2 VAL A 118      11.856  -0.116 -20.234  1.00  0.84           C  
ATOM   1910  H   VAL A 118      12.455  -2.815 -21.192  1.00  0.84           H  
ATOM   1911  HA  VAL A 118      13.033  -1.774 -18.527  1.00  0.84           H  
ATOM   1912  HB  VAL A 118      10.421  -1.699 -20.070  1.00  0.84           H  
ATOM   1913 1HG1 VAL A 118       9.793   0.067 -18.493  1.00  0.84           H  
ATOM   1914 2HG1 VAL A 118      10.045  -1.466 -17.644  1.00  0.84           H  
ATOM   1915 3HG1 VAL A 118      11.266  -0.190 -17.592  1.00  0.84           H  
ATOM   1916 1HG2 VAL A 118      11.112   0.612 -20.501  1.00  0.84           H  
ATOM   1917 2HG2 VAL A 118      12.623   0.353 -19.614  1.00  0.84           H  
ATOM   1918 3HG2 VAL A 118      12.311  -0.522 -21.135  1.00  0.84           H  
ATOM   1919  N   ASP A 119      12.073  -3.382 -16.963  1.00  0.76           N  
ATOM   1920  CA  ASP A 119      11.661  -4.445 -16.070  1.00  0.76           C  
ATOM   1921  C   ASP A 119      11.222  -4.022 -14.684  1.00  0.76           C  
ATOM   1922  O   ASP A 119      10.882  -4.874 -13.857  1.00  0.76           O  
ATOM   1923  CB  ASP A 119      12.796  -5.480 -15.964  1.00  0.76           C  
ATOM   1924  CG  ASP A 119      14.215  -4.934 -15.420  1.00  0.76           C  
ATOM   1925  OD1 ASP A 119      14.392  -3.740 -15.198  1.00  0.76           O  
ATOM   1926  OD2 ASP A 119      15.085  -5.754 -15.248  1.00  0.76           O  
ATOM   1927  H   ASP A 119      12.666  -2.629 -16.628  1.00  0.76           H  
ATOM   1928  HA  ASP A 119      10.815  -4.946 -16.531  1.00  0.76           H  
ATOM   1929 1HB  ASP A 119      12.471  -6.294 -15.318  1.00  0.76           H  
ATOM   1930 2HB  ASP A 119      12.965  -5.909 -16.955  1.00  0.76           H  
ATOM   1931  N   ARG A 120      11.130  -2.721 -14.428  1.00  0.72           N  
ATOM   1932  CA  ARG A 120      10.662  -2.306 -13.112  1.00  0.72           C  
ATOM   1933  C   ARG A 120      10.060  -0.898 -13.057  1.00  0.72           C  
ATOM   1934  O   ARG A 120      10.442   0.007 -13.802  1.00  0.72           O  
ATOM   1935  CB  ARG A 120      11.822  -2.470 -12.132  1.00  0.72           C  
ATOM   1936  CG  ARG A 120      13.069  -1.587 -12.417  1.00  0.72           C  
ATOM   1937  CD  ARG A 120      14.256  -1.938 -11.543  1.00  0.72           C  
ATOM   1938  NE  ARG A 120      15.422  -1.057 -11.738  1.00  0.72           N  
ATOM   1939  CZ  ARG A 120      16.380  -0.843 -10.808  1.00  0.72           C  
ATOM   1940  NH1 ARG A 120      16.312  -1.409  -9.633  1.00  0.72           N  
ATOM   1941  NH2 ARG A 120      17.382  -0.058 -11.095  1.00  0.72           N  
ATOM   1942  H   ARG A 120      11.461  -2.041 -15.109  1.00  0.72           H  
ATOM   1943  HA  ARG A 120       9.877  -2.992 -12.802  1.00  0.72           H  
ATOM   1944 1HB  ARG A 120      11.458  -2.260 -11.138  1.00  0.72           H  
ATOM   1945 2HB  ARG A 120      12.160  -3.504 -12.130  1.00  0.72           H  
ATOM   1946 1HG  ARG A 120      13.366  -1.696 -13.464  1.00  0.72           H  
ATOM   1947 2HG  ARG A 120      12.798  -0.558 -12.212  1.00  0.72           H  
ATOM   1948 1HD  ARG A 120      13.994  -1.907 -10.527  1.00  0.72           H  
ATOM   1949 2HD  ARG A 120      14.566  -2.953 -11.795  1.00  0.72           H  
ATOM   1950  HE  ARG A 120      15.574  -0.611 -12.654  1.00  0.72           H  
ATOM   1951 1HH1 ARG A 120      15.544  -2.021  -9.413  1.00  0.72           H  
ATOM   1952 2HH1 ARG A 120      17.035  -1.238  -8.951  1.00  0.72           H  
ATOM   1953 1HH2 ARG A 120      17.411   0.358 -12.030  1.00  0.72           H  
ATOM   1954 2HH2 ARG A 120      18.108   0.117 -10.419  1.00  0.72           H  
ATOM   1955  N   LEU A 121       9.139  -0.708 -12.116  1.00  0.70           N  
ATOM   1956  CA  LEU A 121       8.517   0.588 -11.854  1.00  0.70           C  
ATOM   1957  C   LEU A 121       8.889   1.072 -10.464  1.00  0.70           C  
ATOM   1958  O   LEU A 121       8.668   0.371  -9.471  1.00  0.70           O  
ATOM   1959  CB  LEU A 121       6.988   0.485 -11.983  1.00  0.70           C  
ATOM   1960  CG  LEU A 121       6.188   1.774 -11.902  1.00  0.70           C  
ATOM   1961  CD1 LEU A 121       4.911   1.566 -12.608  1.00  0.70           C  
ATOM   1962  CD2 LEU A 121       5.913   2.131 -10.468  1.00  0.70           C  
ATOM   1963  H   LEU A 121       8.836  -1.503 -11.562  1.00  0.70           H  
ATOM   1964  HA  LEU A 121       8.878   1.301 -12.586  1.00  0.70           H  
ATOM   1965 1HB  LEU A 121       6.757   0.024 -12.941  1.00  0.70           H  
ATOM   1966 2HB  LEU A 121       6.627  -0.172 -11.193  1.00  0.70           H  
ATOM   1967  HG  LEU A 121       6.745   2.580 -12.393  1.00  0.70           H  
ATOM   1968 1HD1 LEU A 121       4.324   2.474 -12.596  1.00  0.70           H  
ATOM   1969 2HD1 LEU A 121       5.140   1.300 -13.596  1.00  0.70           H  
ATOM   1970 3HD1 LEU A 121       4.354   0.758 -12.133  1.00  0.70           H  
ATOM   1971 1HD2 LEU A 121       5.334   3.048 -10.434  1.00  0.70           H  
ATOM   1972 2HD2 LEU A 121       5.353   1.328  -9.988  1.00  0.70           H  
ATOM   1973 3HD2 LEU A 121       6.850   2.273  -9.953  1.00  0.70           H  
ATOM   1974  N   GLU A 122       9.501   2.246 -10.395  1.00  0.70           N  
ATOM   1975  CA  GLU A 122       9.945   2.788  -9.123  1.00  0.70           C  
ATOM   1976  C   GLU A 122       9.191   4.045  -8.753  1.00  0.70           C  
ATOM   1977  O   GLU A 122       9.023   4.945  -9.580  1.00  0.70           O  
ATOM   1978  CB  GLU A 122      11.440   3.099  -9.159  1.00  0.70           C  
ATOM   1979  CG  GLU A 122      11.996   3.590  -7.813  1.00  0.70           C  
ATOM   1980  CD  GLU A 122      13.485   3.778  -7.808  1.00  0.70           C  
ATOM   1981  OE1 GLU A 122      14.099   3.504  -8.809  1.00  0.70           O  
ATOM   1982  OE2 GLU A 122      14.019   4.197  -6.802  1.00  0.70           O  
ATOM   1983  H   GLU A 122       9.642   2.769 -11.254  1.00  0.70           H  
ATOM   1984  HA  GLU A 122       9.764   2.049  -8.348  1.00  0.70           H  
ATOM   1985 1HB  GLU A 122      11.995   2.221  -9.463  1.00  0.70           H  
ATOM   1986 2HB  GLU A 122      11.631   3.872  -9.908  1.00  0.70           H  
ATOM   1987 1HG  GLU A 122      11.538   4.545  -7.558  1.00  0.70           H  
ATOM   1988 2HG  GLU A 122      11.706   2.865  -7.045  1.00  0.70           H  
ATOM   1989  N   VAL A 123       8.732   4.120  -7.513  1.00  0.73           N  
ATOM   1990  CA  VAL A 123       8.046   5.326  -7.081  1.00  0.73           C  
ATOM   1991  C   VAL A 123       8.697   5.914  -5.854  1.00  0.73           C  
ATOM   1992  O   VAL A 123       9.175   5.187  -4.978  1.00  0.73           O  
ATOM   1993  CB  VAL A 123       6.585   5.039  -6.738  1.00  0.73           C  
ATOM   1994  CG1 VAL A 123       5.866   4.558  -7.935  1.00  0.73           C  
ATOM   1995  CG2 VAL A 123       6.571   4.035  -5.666  1.00  0.73           C  
ATOM   1996  H   VAL A 123       8.882   3.334  -6.878  1.00  0.73           H  
ATOM   1997  HA  VAL A 123       8.086   6.056  -7.882  1.00  0.73           H  
ATOM   1998  HB  VAL A 123       6.104   5.958  -6.396  1.00  0.73           H  
ATOM   1999 1HG1 VAL A 123       4.854   4.342  -7.704  1.00  0.73           H  
ATOM   2000 2HG1 VAL A 123       5.914   5.322  -8.699  1.00  0.73           H  
ATOM   2001 3HG1 VAL A 123       6.346   3.669  -8.267  1.00  0.73           H  
ATOM   2002 1HG2 VAL A 123       5.561   3.826  -5.379  1.00  0.73           H  
ATOM   2003 2HG2 VAL A 123       7.054   3.128  -6.029  1.00  0.73           H  
ATOM   2004 3HG2 VAL A 123       7.118   4.422  -4.814  1.00  0.73           H  
ATOM   2005  N   SER A 124       8.650   7.237  -5.768  1.00  0.76           N  
ATOM   2006  CA  SER A 124       9.174   7.967  -4.627  1.00  0.76           C  
ATOM   2007  C   SER A 124       8.464   9.303  -4.418  1.00  0.76           C  
ATOM   2008  O   SER A 124       7.469   9.617  -5.088  1.00  0.76           O  
ATOM   2009  CB  SER A 124      10.669   8.185  -4.790  1.00  0.76           C  
ATOM   2010  OG  SER A 124      11.236   8.661  -3.593  1.00  0.76           O  
ATOM   2011  H   SER A 124       8.262   7.753  -6.559  1.00  0.76           H  
ATOM   2012  HA  SER A 124       9.017   7.365  -3.734  1.00  0.76           H  
ATOM   2013 1HB  SER A 124      11.144   7.244  -5.072  1.00  0.76           H  
ATOM   2014 2HB  SER A 124      10.850   8.900  -5.593  1.00  0.76           H  
ATOM   2015  HG  SER A 124      12.190   8.593  -3.708  1.00  0.76           H  
ATOM   2016  N   GLY A 125       9.007  10.090  -3.493  1.00  0.80           N  
ATOM   2017  CA  GLY A 125       8.436  11.376  -3.116  1.00  0.80           C  
ATOM   2018  C   GLY A 125       7.543  11.267  -1.886  1.00  0.80           C  
ATOM   2019  O   GLY A 125       7.733  10.403  -1.032  1.00  0.80           O  
ATOM   2020  H   GLY A 125       9.851   9.751  -3.050  1.00  0.80           H  
ATOM   2021 1HA  GLY A 125       9.239  12.086  -2.916  1.00  0.80           H  
ATOM   2022 2HA  GLY A 125       7.865  11.781  -3.946  1.00  0.80           H  
ATOM   2023  N   ASP A 126       6.573  12.160  -1.816  1.00  0.84           N  
ATOM   2024  CA  ASP A 126       5.689  12.373  -0.662  1.00  0.84           C  
ATOM   2025  C   ASP A 126       4.325  11.646  -0.805  1.00  0.84           C  
ATOM   2026  O   ASP A 126       3.299  12.085  -0.271  1.00  0.84           O  
ATOM   2027  CB  ASP A 126       5.433  13.872  -0.602  1.00  0.84           C  
ATOM   2028  CG  ASP A 126       6.632  14.786  -0.300  1.00  0.84           C  
ATOM   2029  OD1 ASP A 126       7.410  14.457   0.563  1.00  0.84           O  
ATOM   2030  OD2 ASP A 126       6.761  15.843  -0.981  1.00  0.84           O  
ATOM   2031  H   ASP A 126       6.496  12.809  -2.607  1.00  0.84           H  
ATOM   2032  HA  ASP A 126       6.193  12.023   0.239  1.00  0.84           H  
ATOM   2033 1HB  ASP A 126       5.181  14.128  -1.585  1.00  0.84           H  
ATOM   2034 2HB  ASP A 126       4.592  14.103   0.052  1.00  0.84           H  
ATOM   2035  N   LEU A 127       4.318  10.599  -1.606  1.00  0.86           N  
ATOM   2036  CA  LEU A 127       3.138   9.828  -2.008  1.00  0.86           C  
ATOM   2037  C   LEU A 127       3.016   8.445  -1.430  1.00  0.86           C  
ATOM   2038  O   LEU A 127       3.988   7.718  -1.395  1.00  0.86           O  
ATOM   2039  CB  LEU A 127       3.238   9.707  -3.495  1.00  0.86           C  
ATOM   2040  CG  LEU A 127       2.288   9.121  -4.265  1.00  0.86           C  
ATOM   2041  CD1 LEU A 127       1.148  10.000  -4.216  1.00  0.86           C  
ATOM   2042  CD2 LEU A 127       2.866   8.996  -5.675  1.00  0.86           C  
ATOM   2043  H   LEU A 127       5.216  10.310  -1.976  1.00  0.86           H  
ATOM   2044  HA  LEU A 127       2.248  10.396  -1.732  1.00  0.86           H  
ATOM   2045 1HB  LEU A 127       3.073  10.667  -3.772  1.00  0.86           H  
ATOM   2046 2HB  LEU A 127       4.237   9.381  -3.794  1.00  0.86           H  
ATOM   2047  HG  LEU A 127       1.994   8.155  -3.875  1.00  0.86           H  
ATOM   2048 1HD1 LEU A 127       0.377   9.614  -4.795  1.00  0.86           H  
ATOM   2049 2HD1 LEU A 127       0.861  10.061  -3.219  1.00  0.86           H  
ATOM   2050 3HD1 LEU A 127       1.412  10.973  -4.569  1.00  0.86           H  
ATOM   2051 1HD2 LEU A 127       2.146   8.616  -6.348  1.00  0.86           H  
ATOM   2052 2HD2 LEU A 127       3.163   9.923  -6.034  1.00  0.86           H  
ATOM   2053 3HD2 LEU A 127       3.738   8.340  -5.649  1.00  0.86           H  
ATOM   2054  N   GLU A 128       1.840   8.043  -0.988  1.00  0.87           N  
ATOM   2055  CA  GLU A 128       1.752   6.653  -0.575  1.00  0.87           C  
ATOM   2056  C   GLU A 128       1.269   5.834  -1.764  1.00  0.87           C  
ATOM   2057  O   GLU A 128       0.365   6.253  -2.485  1.00  0.87           O  
ATOM   2058  CB  GLU A 128       0.826   6.477   0.624  1.00  0.87           C  
ATOM   2059  CG  GLU A 128       1.328   7.153   1.885  1.00  0.87           C  
ATOM   2060  CD  GLU A 128       0.462   6.901   3.116  1.00  0.87           C  
ATOM   2061  OE1 GLU A 128      -0.551   6.266   2.990  1.00  0.87           O  
ATOM   2062  OE2 GLU A 128       0.823   7.372   4.191  1.00  0.87           O  
ATOM   2063  H   GLU A 128       1.023   8.655  -1.003  1.00  0.87           H  
ATOM   2064  HA  GLU A 128       2.741   6.291  -0.293  1.00  0.87           H  
ATOM   2065 1HB  GLU A 128      -0.157   6.886   0.387  1.00  0.87           H  
ATOM   2066 2HB  GLU A 128       0.699   5.413   0.832  1.00  0.87           H  
ATOM   2067 1HG  GLU A 128       2.346   6.818   2.089  1.00  0.87           H  
ATOM   2068 2HG  GLU A 128       1.357   8.220   1.690  1.00  0.87           H  
ATOM   2069  N   LEU A 129       1.828   4.643  -1.938  1.00  0.86           N  
ATOM   2070  CA  LEU A 129       1.389   3.733  -2.996  1.00  0.86           C  
ATOM   2071  C   LEU A 129       0.559   2.627  -2.390  1.00  0.86           C  
ATOM   2072  O   LEU A 129       0.972   2.035  -1.390  1.00  0.86           O  
ATOM   2073  CB  LEU A 129       2.609   3.133  -3.747  1.00  0.86           C  
ATOM   2074  CG  LEU A 129       2.297   2.134  -4.939  1.00  0.86           C  
ATOM   2075  CD1 LEU A 129       3.403   2.150  -5.962  1.00  0.86           C  
ATOM   2076  CD2 LEU A 129       2.214   0.746  -4.408  1.00  0.86           C  
ATOM   2077  H   LEU A 129       2.576   4.360  -1.320  1.00  0.86           H  
ATOM   2078  HA  LEU A 129       0.759   4.268  -3.703  1.00  0.86           H  
ATOM   2079 1HB  LEU A 129       3.198   3.952  -4.152  1.00  0.86           H  
ATOM   2080 2HB  LEU A 129       3.232   2.599  -3.025  1.00  0.86           H  
ATOM   2081  HG  LEU A 129       1.354   2.420  -5.420  1.00  0.86           H  
ATOM   2082 1HD1 LEU A 129       3.171   1.449  -6.759  1.00  0.86           H  
ATOM   2083 2HD1 LEU A 129       3.494   3.126  -6.365  1.00  0.86           H  
ATOM   2084 3HD1 LEU A 129       4.336   1.854  -5.486  1.00  0.86           H  
ATOM   2085 1HD2 LEU A 129       2.004   0.055  -5.222  1.00  0.86           H  
ATOM   2086 2HD2 LEU A 129       3.169   0.500  -3.956  1.00  0.86           H  
ATOM   2087 3HD2 LEU A 129       1.439   0.674  -3.667  1.00  0.86           H  
ATOM   2088  N   ASP A 130      -0.614   2.373  -2.970  1.00  0.83           N  
ATOM   2089  CA  ASP A 130      -1.478   1.291  -2.519  1.00  0.83           C  
ATOM   2090  C   ASP A 130      -1.344   0.044  -3.383  1.00  0.83           C  
ATOM   2091  O   ASP A 130      -1.377  -1.075  -2.870  1.00  0.83           O  
ATOM   2092  CB  ASP A 130      -2.949   1.714  -2.466  1.00  0.83           C  
ATOM   2093  CG  ASP A 130      -3.262   2.750  -1.402  1.00  0.83           C  
ATOM   2094  OD1 ASP A 130      -2.929   2.521  -0.269  1.00  0.83           O  
ATOM   2095  OD2 ASP A 130      -3.906   3.731  -1.698  1.00  0.83           O  
ATOM   2096  H   ASP A 130      -0.897   2.924  -3.780  1.00  0.83           H  
ATOM   2097  HA  ASP A 130      -1.185   1.024  -1.508  1.00  0.83           H  
ATOM   2098 1HB  ASP A 130      -3.232   2.123  -3.441  1.00  0.83           H  
ATOM   2099 2HB  ASP A 130      -3.568   0.834  -2.295  1.00  0.83           H  
ATOM   2100  N   SER A 131      -1.188   0.238  -4.692  1.00  0.81           N  
ATOM   2101  CA  SER A 131      -1.123  -0.904  -5.607  1.00  0.81           C  
ATOM   2102  C   SER A 131      -0.496  -0.590  -6.957  1.00  0.81           C  
ATOM   2103  O   SER A 131      -0.614   0.514  -7.477  1.00  0.81           O  
ATOM   2104  CB  SER A 131      -2.507  -1.479  -5.839  1.00  0.81           C  
ATOM   2105  OG  SER A 131      -2.452  -2.563  -6.725  1.00  0.81           O  
ATOM   2106  H   SER A 131      -1.164   1.194  -5.047  1.00  0.81           H  
ATOM   2107  HA  SER A 131      -0.510  -1.674  -5.133  1.00  0.81           H  
ATOM   2108 1HB  SER A 131      -2.935  -1.804  -4.892  1.00  0.81           H  
ATOM   2109 2HB  SER A 131      -3.158  -0.707  -6.247  1.00  0.81           H  
ATOM   2110  HG  SER A 131      -2.084  -2.212  -7.544  1.00  0.81           H  
ATOM   2111  N   ALA A 132       0.124  -1.594  -7.565  1.00  0.82           N  
ATOM   2112  CA  ALA A 132       0.633  -1.441  -8.928  1.00  0.82           C  
ATOM   2113  C   ALA A 132       0.352  -2.713  -9.709  1.00  0.82           C  
ATOM   2114  O   ALA A 132       0.458  -3.815  -9.168  1.00  0.82           O  
ATOM   2115  CB  ALA A 132       2.117  -1.133  -8.918  1.00  0.82           C  
ATOM   2116  H   ALA A 132       0.219  -2.482  -7.088  1.00  0.82           H  
ATOM   2117  HA  ALA A 132       0.099  -0.630  -9.415  1.00  0.82           H  
ATOM   2118 1HB  ALA A 132       2.475  -1.024  -9.944  1.00  0.82           H  
ATOM   2119 2HB  ALA A 132       2.297  -0.213  -8.372  1.00  0.82           H  
ATOM   2120 3HB  ALA A 132       2.638  -1.943  -8.437  1.00  0.82           H  
ATOM   2121  N   THR A 133       0.008  -2.553 -10.986  1.00  0.88           N  
ATOM   2122  CA  THR A 133      -0.324  -3.697 -11.822  1.00  0.88           C  
ATOM   2123  C   THR A 133       0.055  -3.525 -13.283  1.00  0.88           C  
ATOM   2124  O   THR A 133       0.101  -2.416 -13.823  1.00  0.88           O  
ATOM   2125  CB  THR A 133      -1.831  -3.968 -11.749  1.00  0.88           C  
ATOM   2126  OG1 THR A 133      -2.139  -5.189 -12.431  1.00  0.88           O  
ATOM   2127  CG2 THR A 133      -2.581  -2.819 -12.408  1.00  0.88           C  
ATOM   2128  H   THR A 133      -0.074  -1.607 -11.362  1.00  0.88           H  
ATOM   2129  HA  THR A 133       0.211  -4.566 -11.442  1.00  0.88           H  
ATOM   2130  HB  THR A 133      -2.137  -4.054 -10.706  1.00  0.88           H  
ATOM   2131  HG1 THR A 133      -1.912  -5.103 -13.365  1.00  0.88           H  
ATOM   2132 1HG2 THR A 133      -3.652  -3.006 -12.360  1.00  0.88           H  
ATOM   2133 2HG2 THR A 133      -2.349  -1.885 -11.889  1.00  0.88           H  
ATOM   2134 3HG2 THR A 133      -2.273  -2.739 -13.452  1.00  0.88           H  
ATOM   2135  N   TYR A 134       0.288  -4.652 -13.945  1.00  1.04           N  
ATOM   2136  CA  TYR A 134       0.659  -4.624 -15.351  1.00  1.04           C  
ATOM   2137  C   TYR A 134      -0.295  -5.515 -16.144  1.00  1.04           C  
ATOM   2138  O   TYR A 134      -0.644  -6.607 -15.685  1.00  1.04           O  
ATOM   2139  CB  TYR A 134       2.090  -5.165 -15.459  1.00  1.04           C  
ATOM   2140  CG  TYR A 134       3.044  -4.427 -14.565  1.00  1.04           C  
ATOM   2141  CD1 TYR A 134       3.131  -4.780 -13.237  1.00  1.04           C  
ATOM   2142  CD2 TYR A 134       3.807  -3.441 -15.034  1.00  1.04           C  
ATOM   2143  CE1 TYR A 134       3.969  -4.104 -12.409  1.00  1.04           C  
ATOM   2144  CE2 TYR A 134       4.634  -2.748 -14.208  1.00  1.04           C  
ATOM   2145  CZ  TYR A 134       4.725  -3.068 -12.911  1.00  1.04           C  
ATOM   2146  OH  TYR A 134       5.571  -2.375 -12.115  1.00  1.04           O  
ATOM   2147  H   TYR A 134       0.227  -5.536 -13.454  1.00  1.04           H  
ATOM   2148  HA  TYR A 134       0.591  -3.606 -15.738  1.00  1.04           H  
ATOM   2149 1HB  TYR A 134       2.108  -6.218 -15.197  1.00  1.04           H  
ATOM   2150 2HB  TYR A 134       2.434  -5.057 -16.484  1.00  1.04           H  
ATOM   2151  HD1 TYR A 134       2.524  -5.593 -12.847  1.00  1.04           H  
ATOM   2152  HD2 TYR A 134       3.761  -3.202 -16.053  1.00  1.04           H  
ATOM   2153  HE1 TYR A 134       4.028  -4.384 -11.370  1.00  1.04           H  
ATOM   2154  HE2 TYR A 134       5.238  -1.935 -14.604  1.00  1.04           H  
ATOM   2155  HH  TYR A 134       5.669  -2.837 -11.280  1.00  1.04           H  
ATOM   2156  N   SER A 135      -0.671  -5.081 -17.344  1.00  1.31           N  
ATOM   2157  CA  SER A 135      -1.501  -5.901 -18.217  1.00  1.31           C  
ATOM   2158  C   SER A 135      -0.847  -6.026 -19.577  1.00  1.31           C  
ATOM   2159  O   SER A 135      -0.405  -5.044 -20.178  1.00  1.31           O  
ATOM   2160  CB  SER A 135      -2.899  -5.332 -18.352  1.00  1.31           C  
ATOM   2161  OG  SER A 135      -3.567  -5.329 -17.119  1.00  1.31           O  
ATOM   2162  H   SER A 135      -0.383  -4.153 -17.651  1.00  1.31           H  
ATOM   2163  HA  SER A 135      -1.578  -6.901 -17.790  1.00  1.31           H  
ATOM   2164 1HB  SER A 135      -2.844  -4.318 -18.743  1.00  1.31           H  
ATOM   2165 2HB  SER A 135      -3.464  -5.930 -19.074  1.00  1.31           H  
ATOM   2166  HG  SER A 135      -3.451  -6.211 -16.750  1.00  1.31           H  
ATOM   2167  N   PHE A 136      -0.819  -7.255 -20.067  1.00  1.75           N  
ATOM   2168  CA  PHE A 136      -0.172  -7.614 -21.322  1.00  1.75           C  
ATOM   2169  C   PHE A 136      -1.211  -8.124 -22.313  1.00  1.75           C  
ATOM   2170  O   PHE A 136      -0.953  -9.026 -23.114  1.00  1.75           O  
ATOM   2171  CB  PHE A 136       0.864  -8.675 -20.998  1.00  1.75           C  
ATOM   2172  CG  PHE A 136       1.809  -8.175 -19.919  1.00  1.75           C  
ATOM   2173  CD1 PHE A 136       1.574  -8.485 -18.581  1.00  1.75           C  
ATOM   2174  CD2 PHE A 136       2.903  -7.402 -20.222  1.00  1.75           C  
ATOM   2175  CE1 PHE A 136       2.412  -8.021 -17.593  1.00  1.75           C  
ATOM   2176  CE2 PHE A 136       3.742  -6.937 -19.235  1.00  1.75           C  
ATOM   2177  CZ  PHE A 136       3.497  -7.246 -17.925  1.00  1.75           C  
ATOM   2178  H   PHE A 136      -1.235  -7.997 -19.521  1.00  1.75           H  
ATOM   2179  HA  PHE A 136       0.319  -6.733 -21.744  1.00  1.75           H  
ATOM   2180 1HB  PHE A 136       0.380  -9.586 -20.654  1.00  1.75           H  
ATOM   2181 2HB  PHE A 136       1.446  -8.907 -21.889  1.00  1.75           H  
ATOM   2182  HD1 PHE A 136       0.713  -9.098 -18.316  1.00  1.75           H  
ATOM   2183  HD2 PHE A 136       3.103  -7.160 -21.263  1.00  1.75           H  
ATOM   2184  HE1 PHE A 136       2.215  -8.271 -16.550  1.00  1.75           H  
ATOM   2185  HE2 PHE A 136       4.604  -6.329 -19.504  1.00  1.75           H  
ATOM   2186  HZ  PHE A 136       4.163  -6.887 -17.157  1.00  1.75           H  
ATOM   2187  N   ILE A 137      -2.408  -7.572 -22.181  1.00  2.34           N  
ATOM   2188  CA  ILE A 137      -3.563  -7.939 -22.974  1.00  2.34           C  
ATOM   2189  C   ILE A 137      -4.555  -6.785 -23.047  1.00  2.34           C  
ATOM   2190  O   ILE A 137      -5.185  -6.448 -22.044  1.00  2.34           O  
ATOM   2191  OXT ILE A 137      -4.504  -6.024 -24.012  1.00  2.34           O  
ATOM   2192  CB  ILE A 137      -4.231  -9.179 -22.358  1.00  2.34           C  
ATOM   2193  CG1 ILE A 137      -5.410  -9.637 -23.224  1.00  2.34           C  
ATOM   2194  CG2 ILE A 137      -4.663  -8.868 -20.927  1.00  2.34           C  
ATOM   2195  CD1 ILE A 137      -5.916 -11.020 -22.873  1.00  2.34           C  
ATOM   2196  H   ILE A 137      -2.503  -6.839 -21.496  1.00  2.34           H  
ATOM   2197  HA  ILE A 137      -3.234  -8.177 -23.985  1.00  2.34           H  
ATOM   2198  HB  ILE A 137      -3.511 -10.000 -22.341  1.00  2.34           H  
ATOM   2199 1HG1 ILE A 137      -6.229  -8.930 -23.109  1.00  2.34           H  
ATOM   2200 2HG1 ILE A 137      -5.099  -9.641 -24.269  1.00  2.34           H  
ATOM   2201 1HG2 ILE A 137      -5.115  -9.754 -20.484  1.00  2.34           H  
ATOM   2202 2HG2 ILE A 137      -3.795  -8.573 -20.340  1.00  2.34           H  
ATOM   2203 3HG2 ILE A 137      -5.388  -8.056 -20.932  1.00  2.34           H  
ATOM   2204 1HD1 ILE A 137      -6.749 -11.280 -23.527  1.00  2.34           H  
ATOM   2205 2HD1 ILE A 137      -5.112 -11.745 -23.004  1.00  2.34           H  
ATOM   2206 3HD1 ILE A 137      -6.252 -11.033 -21.837  1.00  2.34           H  
ENDMDL

