REMARK ID 697982 DOMAINID 688470 MODEL 1 2026-01-03_00000036_full_19
MODEL     1
ATOM      1  N   GLN A   1      -2.058  -0.091  -1.836  1.00  3.04           N  
ATOM      2  CA  GLN A   1      -0.659   0.187  -1.526  1.00  3.04           C  
ATOM      3  C   GLN A   1      -0.068   1.227  -2.459  1.00  3.04           C  
ATOM      4  O   GLN A   1       0.049   1.001  -3.665  1.00  3.04           O  
ATOM      5  CB  GLN A   1       0.176  -1.095  -1.599  1.00  3.04           C  
ATOM      6  CG  GLN A   1       1.675  -0.892  -1.347  1.00  3.04           C  
ATOM      7  CD  GLN A   1       2.016  -0.459   0.073  1.00  3.04           C  
ATOM      8  OE1 GLN A   1       1.751  -1.175   1.051  1.00  3.04           O  
ATOM      9  NE2 GLN A   1       2.617   0.723   0.189  1.00  3.04           N  
ATOM     10 1H   GLN A   1      -2.397  -0.830  -1.238  1.00  3.04           H  
ATOM     11 2H   GLN A   1      -2.606   0.744  -1.688  1.00  3.04           H  
ATOM     12 3H   GLN A   1      -2.135  -0.376  -2.802  1.00  3.04           H  
ATOM     13  HA  GLN A   1      -0.604   0.581  -0.511  1.00  3.04           H  
ATOM     14 1HB  GLN A   1      -0.194  -1.813  -0.869  1.00  3.04           H  
ATOM     15 2HB  GLN A   1       0.063  -1.544  -2.585  1.00  3.04           H  
ATOM     16 1HG  GLN A   1       2.193  -1.827  -1.550  1.00  3.04           H  
ATOM     17 2HG  GLN A   1       2.035  -0.115  -2.026  1.00  3.04           H  
ATOM     18 1HE2 GLN A   1       2.875   1.072   1.087  1.00  3.04           H  
ATOM     19 2HE2 GLN A   1       2.817   1.281  -0.656  1.00  3.04           H  
ATOM     20  N   SER A   2       0.287   2.379  -1.902  1.00  2.25           N  
ATOM     21  CA  SER A   2       0.904   3.431  -2.699  1.00  2.25           C  
ATOM     22  C   SER A   2       2.344   3.080  -3.056  1.00  2.25           C  
ATOM     23  O   SER A   2       3.009   2.327  -2.335  1.00  2.25           O  
ATOM     24  CB  SER A   2       0.870   4.734  -1.927  1.00  2.25           C  
ATOM     25  OG  SER A   2       1.658   4.644  -0.767  1.00  2.25           O  
ATOM     26  H   SER A   2       0.157   2.528  -0.911  1.00  2.25           H  
ATOM     27  HA  SER A   2       0.337   3.547  -3.624  1.00  2.25           H  
ATOM     28 1HB  SER A   2       1.249   5.538  -2.562  1.00  2.25           H  
ATOM     29 2HB  SER A   2      -0.155   4.981  -1.660  1.00  2.25           H  
ATOM     30  HG  SER A   2       1.699   5.535  -0.404  1.00  2.25           H  
ATOM     31  N   ALA A   3       2.852   3.681  -4.132  1.00  1.61           N  
ATOM     32  CA  ALA A   3       4.248   3.491  -4.517  1.00  1.61           C  
ATOM     33  C   ALA A   3       5.104   4.724  -4.244  1.00  1.61           C  
ATOM     34  O   ALA A   3       6.205   4.617  -3.706  1.00  1.61           O  
ATOM     35  CB  ALA A   3       4.325   3.147  -5.981  1.00  1.61           C  
ATOM     36  H   ALA A   3       2.254   4.274  -4.688  1.00  1.61           H  
ATOM     37  HA  ALA A   3       4.654   2.664  -3.934  1.00  1.61           H  
ATOM     38 1HB  ALA A   3       5.365   2.977  -6.261  1.00  1.61           H  
ATOM     39 2HB  ALA A   3       3.747   2.245  -6.180  1.00  1.61           H  
ATOM     40 3HB  ALA A   3       3.924   3.971  -6.557  1.00  1.61           H  
ATOM     41  N   LEU A   4       4.586   5.896  -4.612  1.00  1.15           N  
ATOM     42  CA  LEU A   4       5.348   7.128  -4.462  1.00  1.15           C  
ATOM     43  C   LEU A   4       4.757   8.069  -3.405  1.00  1.15           C  
ATOM     44  O   LEU A   4       3.535   8.201  -3.291  1.00  1.15           O  
ATOM     45  CB  LEU A   4       5.422   7.834  -5.814  1.00  1.15           C  
ATOM     46  CG  LEU A   4       6.080   7.058  -6.958  1.00  1.15           C  
ATOM     47  CD1 LEU A   4       5.959   7.855  -8.260  1.00  1.15           C  
ATOM     48  CD2 LEU A   4       7.527   6.808  -6.622  1.00  1.15           C  
ATOM     49  H   LEU A   4       3.670   5.935  -5.027  1.00  1.15           H  
ATOM     50  HA  LEU A   4       6.355   6.865  -4.160  1.00  1.15           H  
ATOM     51 1HB  LEU A   4       4.425   8.053  -6.135  1.00  1.15           H  
ATOM     52 2HB  LEU A   4       5.937   8.753  -5.675  1.00  1.15           H  
ATOM     53  HG  LEU A   4       5.569   6.112  -7.094  1.00  1.15           H  
ATOM     54 1HD1 LEU A   4       6.412   7.297  -9.059  1.00  1.15           H  
ATOM     55 2HD1 LEU A   4       4.910   8.030  -8.493  1.00  1.15           H  
ATOM     56 3HD1 LEU A   4       6.462   8.788  -8.171  1.00  1.15           H  
ATOM     57 1HD2 LEU A   4       7.995   6.264  -7.431  1.00  1.15           H  
ATOM     58 2HD2 LEU A   4       8.038   7.754  -6.483  1.00  1.15           H  
ATOM     59 3HD2 LEU A   4       7.581   6.230  -5.705  1.00  1.15           H  
ATOM     60  N   THR A   5       5.639   8.736  -2.651  1.00  0.87           N  
ATOM     61  CA  THR A   5       5.253   9.708  -1.618  1.00  0.87           C  
ATOM     62  C   THR A   5       5.867  11.090  -1.838  1.00  0.87           C  
ATOM     63  O   THR A   5       7.065  11.216  -2.101  1.00  0.87           O  
ATOM     64  CB  THR A   5       5.639   9.210  -0.202  1.00  0.87           C  
ATOM     65  OG1 THR A   5       4.949   7.985   0.090  1.00  0.87           O  
ATOM     66  CG2 THR A   5       5.292  10.253   0.861  1.00  0.87           C  
ATOM     67  H   THR A   5       6.627   8.534  -2.806  1.00  0.87           H  
ATOM     68  HA  THR A   5       4.171   9.823  -1.647  1.00  0.87           H  
ATOM     69  HB  THR A   5       6.712   9.019  -0.172  1.00  0.87           H  
ATOM     70  HG1 THR A   5       5.322   7.271  -0.433  1.00  0.87           H  
ATOM     71 1HG2 THR A   5       5.578   9.876   1.842  1.00  0.87           H  
ATOM     72 2HG2 THR A   5       5.830  11.179   0.667  1.00  0.87           H  
ATOM     73 3HG2 THR A   5       4.220  10.447   0.846  1.00  0.87           H  
ATOM     74  N   GLN A   6       5.024  12.121  -1.728  1.00  0.70           N  
ATOM     75  CA  GLN A   6       5.419  13.520  -1.896  1.00  0.70           C  
ATOM     76  C   GLN A   6       4.928  14.365  -0.699  1.00  0.70           C  
ATOM     77  O   GLN A   6       3.967  13.956  -0.045  1.00  0.70           O  
ATOM     78  CB  GLN A   6       4.826  14.067  -3.188  1.00  0.70           C  
ATOM     79  CG  GLN A   6       5.278  13.419  -4.426  1.00  0.70           C  
ATOM     80  CD  GLN A   6       4.613  14.032  -5.592  1.00  0.70           C  
ATOM     81  OE1 GLN A   6       3.777  13.412  -6.277  1.00  0.70           O  
ATOM     82  NE2 GLN A   6       4.933  15.284  -5.814  1.00  0.70           N  
ATOM     83  H   GLN A   6       4.057  11.923  -1.510  1.00  0.70           H  
ATOM     84  HA  GLN A   6       6.499  13.553  -1.963  1.00  0.70           H  
ATOM     85 1HB  GLN A   6       3.736  14.018  -3.143  1.00  0.70           H  
ATOM     86 2HB  GLN A   6       5.089  15.111  -3.280  1.00  0.70           H  
ATOM     87 1HG  GLN A   6       6.343  13.578  -4.524  1.00  0.70           H  
ATOM     88 2HG  GLN A   6       5.051  12.356  -4.407  1.00  0.70           H  
ATOM     89 1HE2 GLN A   6       4.505  15.798  -6.556  1.00  0.70           H  
ATOM     90 2HE2 GLN A   6       5.600  15.740  -5.213  1.00  0.70           H  
ATOM     91  N   PRO A   7       5.569  15.510  -0.346  1.00  0.62           N  
ATOM     92  CA  PRO A   7       5.095  16.459   0.656  1.00  0.62           C  
ATOM     93  C   PRO A   7       3.708  16.940   0.289  1.00  0.62           C  
ATOM     94  O   PRO A   7       3.420  17.156  -0.885  1.00  0.62           O  
ATOM     95  CB  PRO A   7       6.106  17.612   0.556  1.00  0.62           C  
ATOM     96  CG  PRO A   7       7.362  16.962   0.017  1.00  0.62           C  
ATOM     97  CD  PRO A   7       6.868  15.877  -0.937  1.00  0.62           C  
ATOM     98  HA  PRO A   7       5.105  15.987   1.651  1.00  0.62           H  
ATOM     99 1HB  PRO A   7       5.708  18.402  -0.106  1.00  0.62           H  
ATOM    100 2HB  PRO A   7       6.253  18.072   1.544  1.00  0.62           H  
ATOM    101 1HG  PRO A   7       7.988  17.716  -0.487  1.00  0.62           H  
ATOM    102 2HG  PRO A   7       7.962  16.554   0.844  1.00  0.62           H  
ATOM    103 1HD  PRO A   7       6.745  16.266  -1.959  1.00  0.62           H  
ATOM    104 2HD  PRO A   7       7.579  15.047  -0.882  1.00  0.62           H  
ATOM    105  N   ALA A   8       2.838  17.128   1.271  1.00  0.59           N  
ATOM    106  CA  ALA A   8       1.489  17.603   0.962  1.00  0.59           C  
ATOM    107  C   ALA A   8       1.483  18.992   0.327  1.00  0.59           C  
ATOM    108  O   ALA A   8       0.645  19.291  -0.531  1.00  0.59           O  
ATOM    109  CB  ALA A   8       0.648  17.631   2.221  1.00  0.59           C  
ATOM    110  H   ALA A   8       3.099  16.933   2.228  1.00  0.59           H  
ATOM    111  HA  ALA A   8       1.047  16.906   0.246  1.00  0.59           H  
ATOM    112 1HB  ALA A   8      -0.363  17.952   1.974  1.00  0.59           H  
ATOM    113 2HB  ALA A   8       0.616  16.633   2.659  1.00  0.59           H  
ATOM    114 3HB  ALA A   8       1.085  18.328   2.933  1.00  0.59           H  
ATOM    115  N   SER A   9       2.398  19.845   0.786  1.00  0.59           N  
ATOM    116  CA  SER A   9       2.446  21.231   0.348  1.00  0.59           C  
ATOM    117  C   SER A   9       3.807  21.887   0.526  1.00  0.59           C  
ATOM    118  O   SER A   9       4.510  21.633   1.511  1.00  0.59           O  
ATOM    119  CB  SER A   9       1.410  22.036   1.123  1.00  0.59           C  
ATOM    120  OG  SER A   9       1.453  23.391   0.773  1.00  0.59           O  
ATOM    121  H   SER A   9       3.069  19.522   1.465  1.00  0.59           H  
ATOM    122  HA  SER A   9       2.197  21.252  -0.707  1.00  0.59           H  
ATOM    123 1HB  SER A   9       0.419  21.640   0.901  1.00  0.59           H  
ATOM    124 2HB  SER A   9       1.576  21.926   2.191  1.00  0.59           H  
ATOM    125  HG  SER A   9       1.618  23.414  -0.186  1.00  0.59           H  
ATOM    126  N   VAL A  10       4.146  22.748  -0.430  1.00  0.61           N  
ATOM    127  CA  VAL A  10       5.356  23.564  -0.416  1.00  0.61           C  
ATOM    128  C   VAL A  10       5.011  25.023  -0.720  1.00  0.61           C  
ATOM    129  O   VAL A  10       3.963  25.310  -1.314  1.00  0.61           O  
ATOM    130  CB  VAL A  10       6.357  23.065  -1.456  1.00  0.61           C  
ATOM    131  CG1 VAL A  10       6.795  21.619  -1.187  1.00  0.61           C  
ATOM    132  CG2 VAL A  10       5.722  23.175  -2.745  1.00  0.61           C  
ATOM    133  H   VAL A  10       3.490  22.857  -1.203  1.00  0.61           H  
ATOM    134  HA  VAL A  10       5.808  23.507   0.574  1.00  0.61           H  
ATOM    135  HB  VAL A  10       7.249  23.685  -1.425  1.00  0.61           H  
ATOM    136 1HG1 VAL A  10       7.510  21.305  -1.950  1.00  0.61           H  
ATOM    137 2HG1 VAL A  10       7.268  21.563  -0.206  1.00  0.61           H  
ATOM    138 3HG1 VAL A  10       5.942  20.963  -1.204  1.00  0.61           H  
ATOM    139 1HG2 VAL A  10       6.401  22.848  -3.513  1.00  0.61           H  
ATOM    140 2HG2 VAL A  10       4.830  22.559  -2.759  1.00  0.61           H  
ATOM    141 3HG2 VAL A  10       5.448  24.215  -2.914  1.00  0.61           H  
ATOM    142  N   SER A  11       5.901  25.937  -0.356  1.00  0.62           N  
ATOM    143  CA  SER A  11       5.634  27.340  -0.625  1.00  0.62           C  
ATOM    144  C   SER A  11       6.883  28.206  -0.720  1.00  0.62           C  
ATOM    145  O   SER A  11       7.961  27.832  -0.254  1.00  0.62           O  
ATOM    146  CB  SER A  11       4.736  27.887   0.474  1.00  0.62           C  
ATOM    147  OG  SER A  11       5.402  27.888   1.706  1.00  0.62           O  
ATOM    148  H   SER A  11       6.751  25.665   0.118  1.00  0.62           H  
ATOM    149  HA  SER A  11       5.111  27.408  -1.579  1.00  0.62           H  
ATOM    150 1HB  SER A  11       4.432  28.889   0.214  1.00  0.62           H  
ATOM    151 2HB  SER A  11       3.830  27.286   0.543  1.00  0.62           H  
ATOM    152  HG  SER A  11       6.233  28.348   1.554  1.00  0.62           H  
ATOM    153  N   GLY A  12       6.691  29.396  -1.277  1.00  0.64           N  
ATOM    154  CA  GLY A  12       7.741  30.416  -1.363  1.00  0.64           C  
ATOM    155  C   GLY A  12       7.225  31.658  -2.073  1.00  0.64           C  
ATOM    156  O   GLY A  12       6.145  31.629  -2.648  1.00  0.64           O  
ATOM    157  H   GLY A  12       5.764  29.572  -1.672  1.00  0.64           H  
ATOM    158 1HA  GLY A  12       8.086  30.680  -0.363  1.00  0.64           H  
ATOM    159 2HA  GLY A  12       8.599  30.015  -1.903  1.00  0.64           H  
ATOM    160  N   SER A  13       7.981  32.747  -2.014  1.00  0.65           N  
ATOM    161  CA  SER A  13       7.600  34.018  -2.633  1.00  0.65           C  
ATOM    162  C   SER A  13       7.980  34.040  -4.109  1.00  0.65           C  
ATOM    163  O   SER A  13       8.883  33.299  -4.500  1.00  0.65           O  
ATOM    164  CB  SER A  13       8.274  35.167  -1.898  1.00  0.65           C  
ATOM    165  OG  SER A  13       7.787  35.277  -0.590  1.00  0.65           O  
ATOM    166  H   SER A  13       8.880  32.694  -1.536  1.00  0.65           H  
ATOM    167  HA  SER A  13       6.526  34.121  -2.523  1.00  0.65           H  
ATOM    168 1HB  SER A  13       9.341  34.996  -1.871  1.00  0.65           H  
ATOM    169 2HB  SER A  13       8.118  36.098  -2.423  1.00  0.65           H  
ATOM    170  HG  SER A  13       6.838  35.439  -0.683  1.00  0.65           H  
ATOM    171  N   PRO A  14       7.346  34.869  -4.954  1.00  0.65           N  
ATOM    172  CA  PRO A  14       7.702  35.017  -6.337  1.00  0.65           C  
ATOM    173  C   PRO A  14       9.177  35.346  -6.439  1.00  0.65           C  
ATOM    174  O   PRO A  14       9.710  36.120  -5.642  1.00  0.65           O  
ATOM    175  CB  PRO A  14       6.853  36.209  -6.781  1.00  0.65           C  
ATOM    176  CG  PRO A  14       5.651  36.170  -5.890  1.00  0.65           C  
ATOM    177  CD  PRO A  14       6.175  35.675  -4.546  1.00  0.65           C  
ATOM    178  HA  PRO A  14       7.444  34.096  -6.872  1.00  0.65           H  
ATOM    179 1HB  PRO A  14       7.434  37.137  -6.686  1.00  0.65           H  
ATOM    180 2HB  PRO A  14       6.600  36.098  -7.848  1.00  0.65           H  
ATOM    181 1HG  PRO A  14       5.216  37.179  -5.812  1.00  0.65           H  
ATOM    182 2HG  PRO A  14       4.883  35.552  -6.336  1.00  0.65           H  
ATOM    183 1HD  PRO A  14       6.446  36.511  -3.897  1.00  0.65           H  
ATOM    184 2HD  PRO A  14       5.409  35.041  -4.117  1.00  0.65           H  
ATOM    185  N   GLY A  15       9.830  34.730  -7.402  1.00  0.65           N  
ATOM    186  CA  GLY A  15      11.250  34.917  -7.662  1.00  0.65           C  
ATOM    187  C   GLY A  15      12.142  33.929  -6.902  1.00  0.65           C  
ATOM    188  O   GLY A  15      13.312  33.760  -7.249  1.00  0.65           O  
ATOM    189  H   GLY A  15       9.293  34.117  -8.012  1.00  0.65           H  
ATOM    190 1HA  GLY A  15      11.426  34.821  -8.732  1.00  0.65           H  
ATOM    191 2HA  GLY A  15      11.528  35.934  -7.390  1.00  0.65           H  
ATOM    192  N   GLN A  16      11.584  33.240  -5.906  1.00  0.64           N  
ATOM    193  CA  GLN A  16      12.339  32.279  -5.106  1.00  0.64           C  
ATOM    194  C   GLN A  16      12.317  30.914  -5.746  1.00  0.64           C  
ATOM    195  O   GLN A  16      11.683  30.713  -6.793  1.00  0.64           O  
ATOM    196  CB  GLN A  16      11.828  32.165  -3.660  1.00  0.64           C  
ATOM    197  CG  GLN A  16      11.988  33.430  -2.831  1.00  0.64           C  
ATOM    198  CD  GLN A  16      11.653  33.227  -1.336  1.00  0.64           C  
ATOM    199  OE1 GLN A  16      10.582  32.742  -0.921  1.00  0.64           O  
ATOM    200  NE2 GLN A  16      12.612  33.611  -0.495  1.00  0.64           N  
ATOM    201  H   GLN A  16      10.608  33.407  -5.648  1.00  0.64           H  
ATOM    202  HA  GLN A  16      13.376  32.607  -5.066  1.00  0.64           H  
ATOM    203 1HB  GLN A  16      10.773  31.897  -3.672  1.00  0.64           H  
ATOM    204 2HB  GLN A  16      12.355  31.363  -3.147  1.00  0.64           H  
ATOM    205 1HG  GLN A  16      13.017  33.774  -2.910  1.00  0.64           H  
ATOM    206 2HG  GLN A  16      11.311  34.187  -3.237  1.00  0.64           H  
ATOM    207 1HE2 GLN A  16      12.479  33.515   0.493  1.00  0.64           H  
ATOM    208 2HE2 GLN A  16      13.466  33.997  -0.847  1.00  0.64           H  
ATOM    209  N   SER A  17      13.077  29.982  -5.176  1.00  0.63           N  
ATOM    210  CA  SER A  17      13.011  28.636  -5.696  1.00  0.63           C  
ATOM    211  C   SER A  17      12.289  27.717  -4.717  1.00  0.63           C  
ATOM    212  O   SER A  17      12.359  27.908  -3.499  1.00  0.63           O  
ATOM    213  CB  SER A  17      14.403  28.100  -5.966  1.00  0.63           C  
ATOM    214  OG  SER A  17      15.143  28.005  -4.782  1.00  0.63           O  
ATOM    215  H   SER A  17      13.638  30.188  -4.362  1.00  0.63           H  
ATOM    216  HA  SER A  17      12.448  28.657  -6.619  1.00  0.63           H  
ATOM    217 1HB  SER A  17      14.326  27.115  -6.434  1.00  0.63           H  
ATOM    218 2HB  SER A  17      14.915  28.756  -6.668  1.00  0.63           H  
ATOM    219  HG  SER A  17      14.706  27.329  -4.256  1.00  0.63           H  
ATOM    220  N   ILE A  18      11.636  26.706  -5.276  1.00  0.62           N  
ATOM    221  CA  ILE A  18      10.944  25.659  -4.530  1.00  0.62           C  
ATOM    222  C   ILE A  18      11.344  24.268  -4.982  1.00  0.62           C  
ATOM    223  O   ILE A  18      11.416  23.993  -6.183  1.00  0.62           O  
ATOM    224  CB  ILE A  18       9.400  25.773  -4.616  1.00  0.62           C  
ATOM    225  CG1 ILE A  18       8.882  27.075  -3.995  1.00  0.62           C  
ATOM    226  CG2 ILE A  18       8.705  24.588  -3.982  1.00  0.62           C  
ATOM    227  CD1 ILE A  18       7.375  27.222  -4.143  1.00  0.62           C  
ATOM    228  H   ILE A  18      11.643  26.670  -6.295  1.00  0.62           H  
ATOM    229  HA  ILE A  18      11.218  25.756  -3.479  1.00  0.62           H  
ATOM    230  HB  ILE A  18       9.120  25.803  -5.671  1.00  0.62           H  
ATOM    231 1HG1 ILE A  18       9.141  27.103  -2.933  1.00  0.62           H  
ATOM    232 2HG1 ILE A  18       9.357  27.920  -4.490  1.00  0.62           H  
ATOM    233 1HG2 ILE A  18       7.641  24.719  -4.110  1.00  0.62           H  
ATOM    234 2HG2 ILE A  18       9.011  23.664  -4.464  1.00  0.62           H  
ATOM    235 3HG2 ILE A  18       8.950  24.543  -2.924  1.00  0.62           H  
ATOM    236 1HD1 ILE A  18       7.049  28.152  -3.702  1.00  0.62           H  
ATOM    237 2HD1 ILE A  18       7.104  27.209  -5.188  1.00  0.62           H  
ATOM    238 3HD1 ILE A  18       6.883  26.396  -3.633  1.00  0.62           H  
ATOM    239  N   THR A  19      11.625  23.391  -4.024  1.00  0.61           N  
ATOM    240  CA  THR A  19      11.931  22.014  -4.374  1.00  0.61           C  
ATOM    241  C   THR A  19      10.839  21.087  -3.849  1.00  0.61           C  
ATOM    242  O   THR A  19      10.460  21.153  -2.677  1.00  0.61           O  
ATOM    243  CB  THR A  19      13.302  21.566  -3.831  1.00  0.61           C  
ATOM    244  OG1 THR A  19      14.330  22.399  -4.388  1.00  0.61           O  
ATOM    245  CG2 THR A  19      13.560  20.102  -4.223  1.00  0.61           C  
ATOM    246  H   THR A  19      11.588  23.670  -3.054  1.00  0.61           H  
ATOM    247  HA  THR A  19      11.954  21.919  -5.455  1.00  0.61           H  
ATOM    248  HB  THR A  19      13.319  21.658  -2.746  1.00  0.61           H  
ATOM    249  HG1 THR A  19      14.256  22.395  -5.344  1.00  0.61           H  
ATOM    250 1HG2 THR A  19      14.532  19.789  -3.850  1.00  0.61           H  
ATOM    251 2HG2 THR A  19      12.790  19.461  -3.794  1.00  0.61           H  
ATOM    252 3HG2 THR A  19      13.538  20.009  -5.298  1.00  0.61           H  
ATOM    253  N   ILE A  20      10.344  20.229  -4.731  1.00  0.61           N  
ATOM    254  CA  ILE A  20       9.334  19.241  -4.394  1.00  0.61           C  
ATOM    255  C   ILE A  20       9.964  17.871  -4.537  1.00  0.61           C  
ATOM    256  O   ILE A  20      10.549  17.563  -5.576  1.00  0.61           O  
ATOM    257  CB  ILE A  20       8.123  19.318  -5.330  1.00  0.61           C  
ATOM    258  CG1 ILE A  20       7.496  20.679  -5.264  1.00  0.61           C  
ATOM    259  CG2 ILE A  20       7.097  18.265  -4.913  1.00  0.61           C  
ATOM    260  CD1 ILE A  20       6.467  20.902  -6.319  1.00  0.61           C  
ATOM    261  H   ILE A  20      10.695  20.272  -5.686  1.00  0.61           H  
ATOM    262  HA  ILE A  20       9.011  19.381  -3.363  1.00  0.61           H  
ATOM    263  HB  ILE A  20       8.439  19.141  -6.356  1.00  0.61           H  
ATOM    264 1HG1 ILE A  20       7.037  20.801  -4.296  1.00  0.61           H  
ATOM    265 2HG1 ILE A  20       8.271  21.434  -5.382  1.00  0.61           H  
ATOM    266 1HG2 ILE A  20       6.234  18.315  -5.572  1.00  0.61           H  
ATOM    267 2HG2 ILE A  20       7.533  17.277  -4.968  1.00  0.61           H  
ATOM    268 3HG2 ILE A  20       6.780  18.453  -3.888  1.00  0.61           H  
ATOM    269 1HD1 ILE A  20       6.076  21.886  -6.213  1.00  0.61           H  
ATOM    270 2HD1 ILE A  20       6.920  20.798  -7.301  1.00  0.61           H  
ATOM    271 3HD1 ILE A  20       5.668  20.175  -6.207  1.00  0.61           H  
ATOM    272  N   SER A  21       9.875  17.044  -3.509  1.00  0.63           N  
ATOM    273  CA  SER A  21      10.484  15.725  -3.620  1.00  0.63           C  
ATOM    274  C   SER A  21       9.466  14.606  -3.714  1.00  0.63           C  
ATOM    275  O   SER A  21       8.343  14.719  -3.231  1.00  0.63           O  
ATOM    276  CB  SER A  21      11.458  15.499  -2.486  1.00  0.63           C  
ATOM    277  OG  SER A  21      12.546  16.391  -2.604  1.00  0.63           O  
ATOM    278  H   SER A  21       9.395  17.325  -2.664  1.00  0.63           H  
ATOM    279  HA  SER A  21      11.067  15.692  -4.536  1.00  0.63           H  
ATOM    280 1HB  SER A  21      10.953  15.653  -1.534  1.00  0.63           H  
ATOM    281 2HB  SER A  21      11.814  14.472  -2.510  1.00  0.63           H  
ATOM    282  HG  SER A  21      13.047  16.115  -3.377  1.00  0.63           H  
ATOM    283  N   CYS A  22       9.900  13.523  -4.329  1.00  0.66           N  
ATOM    284  CA  CYS A  22       9.135  12.307  -4.523  1.00  0.66           C  
ATOM    285  C   CYS A  22       9.970  11.087  -4.200  1.00  0.66           C  
ATOM    286  O   CYS A  22      11.042  10.883  -4.770  1.00  0.66           O  
ATOM    287  CB  CYS A  22       8.661  12.220  -5.966  1.00  0.66           C  
ATOM    288  SG  CYS A  22       7.738  10.749  -6.365  1.00  0.66           S  
ATOM    289  H   CYS A  22      10.832  13.561  -4.719  1.00  0.66           H  
ATOM    290  HA  CYS A  22       8.270  12.328  -3.864  1.00  0.66           H  
ATOM    291 1HB  CYS A  22       8.035  13.078  -6.175  1.00  0.66           H  
ATOM    292 2HB  CYS A  22       9.520  12.272  -6.633  1.00  0.66           H  
ATOM    293  N   THR A  23       9.477  10.267  -3.300  1.00  0.70           N  
ATOM    294  CA  THR A  23      10.250   9.118  -2.896  1.00  0.70           C  
ATOM    295  C   THR A  23       9.525   7.827  -3.160  1.00  0.70           C  
ATOM    296  O   THR A  23       8.296   7.780  -3.178  1.00  0.70           O  
ATOM    297  CB  THR A  23      10.595   9.235  -1.403  1.00  0.70           C  
ATOM    298  OG1 THR A  23       9.387   9.267  -0.633  1.00  0.70           O  
ATOM    299  CG2 THR A  23      11.370  10.507  -1.156  1.00  0.70           C  
ATOM    300  H   THR A  23       8.580  10.481  -2.864  1.00  0.70           H  
ATOM    301  HA  THR A  23      11.180   9.097  -3.461  1.00  0.70           H  
ATOM    302  HB  THR A  23      11.195   8.376  -1.102  1.00  0.70           H  
ATOM    303  HG1 THR A  23       8.877  10.056  -0.884  1.00  0.70           H  
ATOM    304 1HG2 THR A  23      11.618  10.585  -0.101  1.00  0.70           H  
ATOM    305 2HG2 THR A  23      12.272  10.473  -1.740  1.00  0.70           H  
ATOM    306 3HG2 THR A  23      10.777  11.369  -1.451  1.00  0.70           H  
ATOM    307  N   GLY A  24      10.294   6.760  -3.283  1.00  0.75           N  
ATOM    308  CA  GLY A  24       9.719   5.441  -3.502  1.00  0.75           C  
ATOM    309  C   GLY A  24      10.768   4.382  -3.282  1.00  0.75           C  
ATOM    310  O   GLY A  24      11.792   4.640  -2.650  1.00  0.75           O  
ATOM    311  H   GLY A  24      11.312   6.890  -3.285  1.00  0.75           H  
ATOM    312 1HA  GLY A  24       8.876   5.281  -2.828  1.00  0.75           H  
ATOM    313 2HA  GLY A  24       9.339   5.367  -4.517  1.00  0.75           H  
ATOM    314  N   THR A  25      10.511   3.171  -3.739  1.00  0.80           N  
ATOM    315  CA  THR A  25      11.469   2.108  -3.515  1.00  0.80           C  
ATOM    316  C   THR A  25      12.523   2.111  -4.600  1.00  0.80           C  
ATOM    317  O   THR A  25      12.419   2.824  -5.616  1.00  0.80           O  
ATOM    318  CB  THR A  25      10.812   0.726  -3.509  1.00  0.80           C  
ATOM    319  OG1 THR A  25      10.337   0.456  -4.822  1.00  0.80           O  
ATOM    320  CG2 THR A  25       9.656   0.690  -2.534  1.00  0.80           C  
ATOM    321  H   THR A  25       9.644   2.960  -4.260  1.00  0.80           H  
ATOM    322  HA  THR A  25      11.961   2.269  -2.555  1.00  0.80           H  
ATOM    323  HB  THR A  25      11.545  -0.028  -3.231  1.00  0.80           H  
ATOM    324  HG1 THR A  25       9.526   1.019  -4.986  1.00  0.80           H  
ATOM    325 1HG2 THR A  25       9.193  -0.297  -2.552  1.00  0.80           H  
ATOM    326 2HG2 THR A  25      10.018   0.904  -1.529  1.00  0.80           H  
ATOM    327 3HG2 THR A  25       8.918   1.442  -2.826  1.00  0.80           H  
ATOM    328  N   SER A  26      13.493   1.235  -4.435  1.00  0.86           N  
ATOM    329  CA  SER A  26      14.510   1.040  -5.440  1.00  0.86           C  
ATOM    330  C   SER A  26      13.917   0.498  -6.753  1.00  0.86           C  
ATOM    331  O   SER A  26      14.608   0.460  -7.770  1.00  0.86           O  
ATOM    332  CB  SER A  26      15.582   0.122  -4.917  1.00  0.86           C  
ATOM    333  OG  SER A  26      15.081  -1.172  -4.710  1.00  0.86           O  
ATOM    334  H   SER A  26      13.528   0.690  -3.585  1.00  0.86           H  
ATOM    335  HA  SER A  26      14.963   2.005  -5.649  1.00  0.86           H  
ATOM    336 1HB  SER A  26      16.408   0.087  -5.625  1.00  0.86           H  
ATOM    337 2HB  SER A  26      15.970   0.520  -3.981  1.00  0.86           H  
ATOM    338  HG  SER A  26      14.876  -1.520  -5.583  1.00  0.86           H  
ATOM    339  N   SER A  27      12.660   0.017  -6.727  1.00  0.94           N  
ATOM    340  CA  SER A  27      12.010  -0.463  -7.924  1.00  0.94           C  
ATOM    341  C   SER A  27      11.138   0.637  -8.545  1.00  0.94           C  
ATOM    342  O   SER A  27      10.696   0.498  -9.684  1.00  0.94           O  
ATOM    343  CB  SER A  27      11.185  -1.708  -7.616  1.00  0.94           C  
ATOM    344  OG  SER A  27      10.101  -1.448  -6.759  1.00  0.94           O  
ATOM    345  H   SER A  27      12.090   0.052  -5.885  1.00  0.94           H  
ATOM    346  HA  SER A  27      12.778  -0.734  -8.649  1.00  0.94           H  
ATOM    347 1HB  SER A  27      10.809  -2.132  -8.544  1.00  0.94           H  
ATOM    348 2HB  SER A  27      11.831  -2.455  -7.160  1.00  0.94           H  
ATOM    349  HG  SER A  27      10.403  -0.825  -6.073  1.00  0.94           H  
ATOM    350  N   ASP A  28      10.868   1.728  -7.800  1.00  1.05           N  
ATOM    351  CA  ASP A  28       9.978   2.774  -8.319  1.00  1.05           C  
ATOM    352  C   ASP A  28      10.777   3.930  -8.887  1.00  1.05           C  
ATOM    353  O   ASP A  28      10.328   4.595  -9.806  1.00  1.05           O  
ATOM    354  CB  ASP A  28       9.055   3.311  -7.241  1.00  1.05           C  
ATOM    355  CG  ASP A  28       8.167   2.281  -6.664  1.00  1.05           C  
ATOM    356  OD1 ASP A  28       7.425   1.631  -7.394  1.00  1.05           O  
ATOM    357  OD2 ASP A  28       8.243   2.133  -5.446  1.00  1.05           O  
ATOM    358  H   ASP A  28      11.296   1.853  -6.890  1.00  1.05           H  
ATOM    359  HA  ASP A  28       9.370   2.355  -9.121  1.00  1.05           H  
ATOM    360 1HB  ASP A  28       9.648   3.771  -6.454  1.00  1.05           H  
ATOM    361 2HB  ASP A  28       8.430   4.078  -7.675  1.00  1.05           H  
ATOM    362  N   ILE A  29      11.920   4.210  -8.290  1.00  1.19           N  
ATOM    363  CA  ILE A  29      12.804   5.277  -8.747  1.00  1.19           C  
ATOM    364  C   ILE A  29      14.149   4.654  -9.108  1.00  1.19           C  
ATOM    365  O   ILE A  29      14.683   4.856 -10.216  1.00  1.19           O  
ATOM    366  CB  ILE A  29      12.879   6.413  -7.695  1.00  1.19           C  
ATOM    367  CG1 ILE A  29      11.466   7.083  -7.571  1.00  1.19           C  
ATOM    368  CG2 ILE A  29      14.004   7.435  -7.993  1.00  1.19           C  
ATOM    369  CD1 ILE A  29      11.356   8.096  -6.494  1.00  1.19           C  
ATOM    370  H   ILE A  29      12.194   3.645  -7.489  1.00  1.19           H  
ATOM    371  HA  ILE A  29      12.388   5.711  -9.656  1.00  1.19           H  
ATOM    372  HB  ILE A  29      13.090   5.963  -6.720  1.00  1.19           H  
ATOM    373 1HG1 ILE A  29      11.219   7.560  -8.512  1.00  1.19           H  
ATOM    374 2HG1 ILE A  29      10.727   6.316  -7.366  1.00  1.19           H  
ATOM    375 1HG2 ILE A  29      14.027   8.191  -7.207  1.00  1.19           H  
ATOM    376 2HG2 ILE A  29      14.970   6.916  -8.018  1.00  1.19           H  
ATOM    377 3HG2 ILE A  29      13.839   7.913  -8.938  1.00  1.19           H  
ATOM    378 1HD1 ILE A  29      10.348   8.510  -6.472  1.00  1.19           H  
ATOM    379 2HD1 ILE A  29      11.570   7.627  -5.552  1.00  1.19           H  
ATOM    380 3HD1 ILE A  29      12.067   8.899  -6.667  1.00  1.19           H  
ATOM    381  N   GLY A  30      14.694   3.918  -8.146  1.00  1.34           N  
ATOM    382  CA  GLY A  30      15.948   3.210  -8.332  1.00  1.34           C  
ATOM    383  C   GLY A  30      17.025   4.039  -9.006  1.00  1.34           C  
ATOM    384  O   GLY A  30      17.268   5.196  -8.669  1.00  1.34           O  
ATOM    385  H   GLY A  30      14.183   3.793  -7.271  1.00  1.34           H  
ATOM    386 1HA  GLY A  30      16.314   2.873  -7.363  1.00  1.34           H  
ATOM    387 2HA  GLY A  30      15.764   2.316  -8.924  1.00  1.34           H  
ATOM    388  N   GLY A  31      17.660   3.412  -9.990  1.00  1.43           N  
ATOM    389  CA  GLY A  31      18.710   4.014 -10.786  1.00  1.43           C  
ATOM    390  C   GLY A  31      18.377   3.976 -12.270  1.00  1.43           C  
ATOM    391  O   GLY A  31      19.283   3.896 -13.098  1.00  1.43           O  
ATOM    392  H   GLY A  31      17.392   2.460 -10.196  1.00  1.43           H  
ATOM    393 1HA  GLY A  31      18.853   5.045 -10.472  1.00  1.43           H  
ATOM    394 2HA  GLY A  31      19.648   3.490 -10.606  1.00  1.43           H  
ATOM    395  N   TYR A  32      17.086   3.962 -12.615  1.00  1.43           N  
ATOM    396  CA  TYR A  32      16.732   3.885 -14.042  1.00  1.43           C  
ATOM    397  C   TYR A  32      16.366   5.261 -14.658  1.00  1.43           C  
ATOM    398  O   TYR A  32      16.307   5.403 -15.879  1.00  1.43           O  
ATOM    399  CB  TYR A  32      15.644   2.821 -14.267  1.00  1.43           C  
ATOM    400  CG  TYR A  32      14.368   3.101 -13.582  1.00  1.43           C  
ATOM    401  CD1 TYR A  32      13.510   3.891 -14.213  1.00  1.43           C  
ATOM    402  CD2 TYR A  32      14.044   2.570 -12.336  1.00  1.43           C  
ATOM    403  CE1 TYR A  32      12.343   4.222 -13.662  1.00  1.43           C  
ATOM    404  CE2 TYR A  32      12.819   2.909 -11.783  1.00  1.43           C  
ATOM    405  CZ  TYR A  32      11.999   3.765 -12.492  1.00  1.43           C  
ATOM    406  OH  TYR A  32      10.814   4.175 -12.050  1.00  1.43           O  
ATOM    407  H   TYR A  32      16.367   4.045 -11.889  1.00  1.43           H  
ATOM    408  HA  TYR A  32      17.611   3.537 -14.585  1.00  1.43           H  
ATOM    409 1HB  TYR A  32      15.441   2.733 -15.336  1.00  1.43           H  
ATOM    410 2HB  TYR A  32      16.007   1.853 -13.923  1.00  1.43           H  
ATOM    411  HD1 TYR A  32      13.779   4.271 -15.169  1.00  1.43           H  
ATOM    412  HD2 TYR A  32      14.733   1.911 -11.808  1.00  1.43           H  
ATOM    413  HE1 TYR A  32      11.655   4.871 -14.163  1.00  1.43           H  
ATOM    414  HE2 TYR A  32      12.517   2.525 -10.808  1.00  1.43           H  
ATOM    415  HH  TYR A  32      10.490   3.591 -11.353  1.00  1.43           H  
ATOM    416  N   ASP A  33      16.126   6.252 -13.796  1.00  1.31           N  
ATOM    417  CA  ASP A  33      15.784   7.662 -14.097  1.00  1.31           C  
ATOM    418  C   ASP A  33      14.470   7.986 -14.827  1.00  1.31           C  
ATOM    419  O   ASP A  33      14.176   9.158 -15.053  1.00  1.31           O  
ATOM    420  CB  ASP A  33      16.886   8.312 -14.943  1.00  1.31           C  
ATOM    421  CG  ASP A  33      18.239   8.332 -14.273  1.00  1.31           C  
ATOM    422  OD1 ASP A  33      18.292   8.076 -13.096  1.00  1.31           O  
ATOM    423  OD2 ASP A  33      19.209   8.638 -14.922  1.00  1.31           O  
ATOM    424  H   ASP A  33      16.195   6.004 -12.820  1.00  1.31           H  
ATOM    425  HA  ASP A  33      15.748   8.184 -13.139  1.00  1.31           H  
ATOM    426 1HB  ASP A  33      16.976   7.794 -15.897  1.00  1.31           H  
ATOM    427 2HB  ASP A  33      16.602   9.336 -15.169  1.00  1.31           H  
ATOM    428  N   TYR A  34      13.616   7.014 -15.095  1.00  1.12           N  
ATOM    429  CA  TYR A  34      12.349   7.325 -15.775  1.00  1.12           C  
ATOM    430  C   TYR A  34      11.256   7.698 -14.780  1.00  1.12           C  
ATOM    431  O   TYR A  34      10.277   6.968 -14.569  1.00  1.12           O  
ATOM    432  CB  TYR A  34      11.897   6.201 -16.723  1.00  1.12           C  
ATOM    433  CG  TYR A  34      12.735   6.067 -17.982  1.00  1.12           C  
ATOM    434  CD1 TYR A  34      13.849   5.232 -18.037  1.00  1.12           C  
ATOM    435  CD2 TYR A  34      12.365   6.783 -19.105  1.00  1.12           C  
ATOM    436  CE1 TYR A  34      14.583   5.135 -19.203  1.00  1.12           C  
ATOM    437  CE2 TYR A  34      13.097   6.686 -20.268  1.00  1.12           C  
ATOM    438  CZ  TYR A  34      14.202   5.867 -20.322  1.00  1.12           C  
ATOM    439  OH  TYR A  34      14.933   5.773 -21.487  1.00  1.12           O  
ATOM    440  H   TYR A  34      13.866   6.067 -14.869  1.00  1.12           H  
ATOM    441  HA  TYR A  34      12.509   8.203 -16.405  1.00  1.12           H  
ATOM    442 1HB  TYR A  34      11.903   5.256 -16.237  1.00  1.12           H  
ATOM    443 2HB  TYR A  34      10.874   6.390 -17.027  1.00  1.12           H  
ATOM    444  HD1 TYR A  34      14.156   4.661 -17.179  1.00  1.12           H  
ATOM    445  HD2 TYR A  34      11.489   7.437 -19.070  1.00  1.12           H  
ATOM    446  HE1 TYR A  34      15.456   4.485 -19.243  1.00  1.12           H  
ATOM    447  HE2 TYR A  34      12.798   7.263 -21.143  1.00  1.12           H  
ATOM    448  HH  TYR A  34      15.667   5.168 -21.356  1.00  1.12           H  
ATOM    449  N   VAL A  35      11.475   8.866 -14.179  1.00  0.92           N  
ATOM    450  CA  VAL A  35      10.584   9.490 -13.215  1.00  0.92           C  
ATOM    451  C   VAL A  35      10.212  10.849 -13.767  1.00  0.92           C  
ATOM    452  O   VAL A  35      11.095  11.663 -13.958  1.00  0.92           O  
ATOM    453  CB  VAL A  35      11.277   9.734 -11.872  1.00  0.92           C  
ATOM    454  CG1 VAL A  35      10.258  10.380 -10.901  1.00  0.92           C  
ATOM    455  CG2 VAL A  35      11.859   8.428 -11.334  1.00  0.92           C  
ATOM    456  H   VAL A  35      12.337   9.337 -14.444  1.00  0.92           H  
ATOM    457  HA  VAL A  35       9.703   8.877 -13.087  1.00  0.92           H  
ATOM    458  HB  VAL A  35      12.087  10.449 -12.011  1.00  0.92           H  
ATOM    459 1HG1 VAL A  35      10.715  10.575  -9.962  1.00  0.92           H  
ATOM    460 2HG1 VAL A  35       9.889  11.318 -11.327  1.00  0.92           H  
ATOM    461 3HG1 VAL A  35       9.421   9.706 -10.750  1.00  0.92           H  
ATOM    462 1HG2 VAL A  35      12.343   8.632 -10.399  1.00  0.92           H  
ATOM    463 2HG2 VAL A  35      11.077   7.704 -11.181  1.00  0.92           H  
ATOM    464 3HG2 VAL A  35      12.585   8.025 -12.039  1.00  0.92           H  
ATOM    465  N   SER A  36       8.935  11.102 -14.007  1.00  0.76           N  
ATOM    466  CA  SER A  36       8.492  12.347 -14.646  1.00  0.76           C  
ATOM    467  C   SER A  36       7.640  13.205 -13.719  1.00  0.76           C  
ATOM    468  O   SER A  36       7.102  12.720 -12.717  1.00  0.76           O  
ATOM    469  CB  SER A  36       7.697  12.025 -15.904  1.00  0.76           C  
ATOM    470  OG  SER A  36       8.494  11.336 -16.854  1.00  0.76           O  
ATOM    471  H   SER A  36       8.257  10.399 -13.738  1.00  0.76           H  
ATOM    472  HA  SER A  36       9.375  12.930 -14.927  1.00  0.76           H  
ATOM    473 1HB  SER A  36       6.837  11.411 -15.635  1.00  0.76           H  
ATOM    474 2HB  SER A  36       7.316  12.946 -16.338  1.00  0.76           H  
ATOM    475  HG  SER A  36       7.875  10.965 -17.495  1.00  0.76           H  
ATOM    476  N   TRP A  37       7.514  14.495 -14.047  1.00  0.66           N  
ATOM    477  CA  TRP A  37       6.666  15.383 -13.249  1.00  0.66           C  
ATOM    478  C   TRP A  37       5.586  16.078 -14.051  1.00  0.66           C  
ATOM    479  O   TRP A  37       5.833  16.574 -15.159  1.00  0.66           O  
ATOM    480  CB  TRP A  37       7.515  16.432 -12.569  1.00  0.66           C  
ATOM    481  CG  TRP A  37       8.421  15.863 -11.525  1.00  0.66           C  
ATOM    482  CD1 TRP A  37       9.640  15.264 -11.713  1.00  0.66           C  
ATOM    483  CD2 TRP A  37       8.197  15.882 -10.102  1.00  0.66           C  
ATOM    484  NE1 TRP A  37      10.173  14.890 -10.504  1.00  0.66           N  
ATOM    485  CE2 TRP A  37       9.305  15.267  -9.503  1.00  0.66           C  
ATOM    486  CE3 TRP A  37       7.172  16.380  -9.299  1.00  0.66           C  
ATOM    487  CZ2 TRP A  37       9.408  15.133  -8.133  1.00  0.66           C  
ATOM    488  CZ3 TRP A  37       7.288  16.263  -7.939  1.00  0.66           C  
ATOM    489  CH2 TRP A  37       8.374  15.653  -7.365  1.00  0.66           C  
ATOM    490  H   TRP A  37       8.007  14.848 -14.869  1.00  0.66           H  
ATOM    491  HA  TRP A  37       6.178  14.787 -12.483  1.00  0.66           H  
ATOM    492 1HB  TRP A  37       8.117  16.960 -13.310  1.00  0.66           H  
ATOM    493 2HB  TRP A  37       6.859  17.160 -12.099  1.00  0.66           H  
ATOM    494  HD1 TRP A  37      10.118  15.103 -12.683  1.00  0.66           H  
ATOM    495  HE1 TRP A  37      11.066  14.428 -10.384  1.00  0.66           H  
ATOM    496  HE3 TRP A  37       6.304  16.867  -9.748  1.00  0.66           H  
ATOM    497  HZ2 TRP A  37      10.260  14.656  -7.655  1.00  0.66           H  
ATOM    498  HZ3 TRP A  37       6.494  16.669  -7.337  1.00  0.66           H  
ATOM    499  HH2 TRP A  37       8.427  15.576  -6.283  1.00  0.66           H  
ATOM    500  N   TYR A  38       4.416  16.193 -13.421  1.00  0.62           N  
ATOM    501  CA  TYR A  38       3.228  16.816 -13.987  1.00  0.62           C  
ATOM    502  C   TYR A  38       2.706  17.969 -13.128  1.00  0.62           C  
ATOM    503  O   TYR A  38       2.940  18.008 -11.922  1.00  0.62           O  
ATOM    504  CB  TYR A  38       2.140  15.751 -14.154  1.00  0.62           C  
ATOM    505  CG  TYR A  38       2.517  14.658 -15.113  1.00  0.62           C  
ATOM    506  CD1 TYR A  38       3.313  13.591 -14.687  1.00  0.62           C  
ATOM    507  CD2 TYR A  38       2.055  14.703 -16.410  1.00  0.62           C  
ATOM    508  CE1 TYR A  38       3.643  12.593 -15.577  1.00  0.62           C  
ATOM    509  CE2 TYR A  38       2.381  13.706 -17.293  1.00  0.62           C  
ATOM    510  CZ  TYR A  38       3.172  12.653 -16.884  1.00  0.62           C  
ATOM    511  OH  TYR A  38       3.494  11.656 -17.774  1.00  0.62           O  
ATOM    512  H   TYR A  38       4.334  15.759 -12.503  1.00  0.62           H  
ATOM    513  HA  TYR A  38       3.496  17.216 -14.957  1.00  0.62           H  
ATOM    514 1HB  TYR A  38       1.920  15.299 -13.189  1.00  0.62           H  
ATOM    515 2HB  TYR A  38       1.225  16.223 -14.517  1.00  0.62           H  
ATOM    516  HD1 TYR A  38       3.678  13.549 -13.654  1.00  0.62           H  
ATOM    517  HD2 TYR A  38       1.427  15.531 -16.732  1.00  0.62           H  
ATOM    518  HE1 TYR A  38       4.263  11.762 -15.258  1.00  0.62           H  
ATOM    519  HE2 TYR A  38       2.014  13.747 -18.319  1.00  0.62           H  
ATOM    520  HH  TYR A  38       3.097  11.851 -18.628  1.00  0.62           H  
ATOM    521  N   GLN A  39       1.971  18.882 -13.755  1.00  0.61           N  
ATOM    522  CA  GLN A  39       1.342  20.031 -13.089  1.00  0.61           C  
ATOM    523  C   GLN A  39      -0.136  20.152 -13.400  1.00  0.61           C  
ATOM    524  O   GLN A  39      -0.537  20.046 -14.558  1.00  0.61           O  
ATOM    525  CB  GLN A  39       1.995  21.322 -13.548  1.00  0.61           C  
ATOM    526  CG  GLN A  39       1.433  22.577 -12.955  1.00  0.61           C  
ATOM    527  CD  GLN A  39       2.143  23.830 -13.474  1.00  0.61           C  
ATOM    528  OE1 GLN A  39       2.678  23.852 -14.590  1.00  0.61           O  
ATOM    529  NE2 GLN A  39       2.129  24.884 -12.702  1.00  0.61           N  
ATOM    530  H   GLN A  39       1.856  18.768 -14.758  1.00  0.61           H  
ATOM    531  HA  GLN A  39       1.455  19.922 -12.012  1.00  0.61           H  
ATOM    532 1HB  GLN A  39       3.029  21.299 -13.284  1.00  0.61           H  
ATOM    533 2HB  GLN A  39       1.913  21.392 -14.618  1.00  0.61           H  
ATOM    534 1HG  GLN A  39       0.376  22.665 -13.202  1.00  0.61           H  
ATOM    535 2HG  GLN A  39       1.567  22.517 -11.882  1.00  0.61           H  
ATOM    536 1HE2 GLN A  39       2.572  25.731 -12.999  1.00  0.61           H  
ATOM    537 2HE2 GLN A  39       1.656  24.849 -11.823  1.00  0.61           H  
ATOM    538  N   GLN A  40      -0.953  20.398 -12.383  1.00  0.63           N  
ATOM    539  CA  GLN A  40      -2.373  20.577 -12.609  1.00  0.63           C  
ATOM    540  C   GLN A  40      -2.959  21.817 -11.952  1.00  0.63           C  
ATOM    541  O   GLN A  40      -2.943  21.974 -10.726  1.00  0.63           O  
ATOM    542  CB  GLN A  40      -3.123  19.367 -12.076  1.00  0.63           C  
ATOM    543  CG  GLN A  40      -4.592  19.401 -12.307  1.00  0.63           C  
ATOM    544  CD  GLN A  40      -5.307  18.152 -11.824  1.00  0.63           C  
ATOM    545  OE1 GLN A  40      -4.916  17.462 -10.860  1.00  0.63           O  
ATOM    546  NE2 GLN A  40      -6.392  17.841 -12.519  1.00  0.63           N  
ATOM    547  H   GLN A  40      -0.591  20.424 -11.435  1.00  0.63           H  
ATOM    548  HA  GLN A  40      -2.547  20.663 -13.681  1.00  0.63           H  
ATOM    549 1HB  GLN A  40      -2.725  18.463 -12.524  1.00  0.63           H  
ATOM    550 2HB  GLN A  40      -2.968  19.310 -11.002  1.00  0.63           H  
ATOM    551 1HG  GLN A  40      -5.016  20.260 -11.787  1.00  0.63           H  
ATOM    552 2HG  GLN A  40      -4.768  19.503 -13.379  1.00  0.63           H  
ATOM    553 1HE2 GLN A  40      -6.937  17.038 -12.278  1.00  0.63           H  
ATOM    554 2HE2 GLN A  40      -6.663  18.442 -13.310  1.00  0.63           H  
ATOM    555  N   HIS A  41      -3.478  22.711 -12.774  1.00  0.65           N  
ATOM    556  CA  HIS A  41      -4.145  23.884 -12.253  1.00  0.65           C  
ATOM    557  C   HIS A  41      -5.588  23.444 -12.013  1.00  0.65           C  
ATOM    558  O   HIS A  41      -6.080  22.621 -12.788  1.00  0.65           O  
ATOM    559  CB  HIS A  41      -4.086  25.048 -13.234  1.00  0.65           C  
ATOM    560  CG  HIS A  41      -2.714  25.597 -13.457  1.00  0.65           C  
ATOM    561  ND1 HIS A  41      -1.852  25.092 -14.409  1.00  0.65           N  
ATOM    562  CD2 HIS A  41      -2.057  26.611 -12.850  1.00  0.65           C  
ATOM    563  CE1 HIS A  41      -0.720  25.785 -14.378  1.00  0.65           C  
ATOM    564  NE2 HIS A  41      -0.825  26.713 -13.440  1.00  0.65           N  
ATOM    565  H   HIS A  41      -3.435  22.559 -13.773  1.00  0.65           H  
ATOM    566  HA  HIS A  41      -3.668  24.197 -11.335  1.00  0.65           H  
ATOM    567 1HB  HIS A  41      -4.485  24.726 -14.191  1.00  0.65           H  
ATOM    568 2HB  HIS A  41      -4.722  25.856 -12.875  1.00  0.65           H  
ATOM    569  HD2 HIS A  41      -2.437  27.238 -12.042  1.00  0.65           H  
ATOM    570  HE1 HIS A  41       0.147  25.619 -15.017  1.00  0.65           H  
ATOM    571  HE2 HIS A  41      -0.107  27.411 -13.178  1.00  0.65           H  
ATOM    572  N   PRO A  42      -6.287  23.921 -10.982  1.00  0.67           N  
ATOM    573  CA  PRO A  42      -7.671  23.578 -10.739  1.00  0.67           C  
ATOM    574  C   PRO A  42      -8.508  23.837 -11.979  1.00  0.67           C  
ATOM    575  O   PRO A  42      -8.375  24.877 -12.623  1.00  0.67           O  
ATOM    576  CB  PRO A  42      -8.043  24.531  -9.599  1.00  0.67           C  
ATOM    577  CG  PRO A  42      -6.733  24.765  -8.867  1.00  0.67           C  
ATOM    578  CD  PRO A  42      -5.678  24.804  -9.962  1.00  0.67           C  
ATOM    579  HA  PRO A  42      -7.738  22.524 -10.427  1.00  0.67           H  
ATOM    580 1HB  PRO A  42      -8.476  25.455 -10.010  1.00  0.67           H  
ATOM    581 2HB  PRO A  42      -8.813  24.073  -8.963  1.00  0.67           H  
ATOM    582 1HG  PRO A  42      -6.783  25.701  -8.288  1.00  0.67           H  
ATOM    583 2HG  PRO A  42      -6.558  23.953  -8.144  1.00  0.67           H  
ATOM    584 1HD  PRO A  42      -5.528  25.822 -10.350  1.00  0.67           H  
ATOM    585 2HD  PRO A  42      -4.762  24.367  -9.538  1.00  0.67           H  
ATOM    586  N   GLY A  43      -9.381  22.889 -12.300  1.00  0.67           N  
ATOM    587  CA  GLY A  43     -10.264  22.993 -13.459  1.00  0.67           C  
ATOM    588  C   GLY A  43      -9.652  22.468 -14.765  1.00  0.67           C  
ATOM    589  O   GLY A  43     -10.352  22.361 -15.774  1.00  0.67           O  
ATOM    590  H   GLY A  43      -9.434  22.058 -11.727  1.00  0.67           H  
ATOM    591 1HA  GLY A  43     -11.184  22.447 -13.252  1.00  0.67           H  
ATOM    592 2HA  GLY A  43     -10.547  24.036 -13.594  1.00  0.67           H  
ATOM    593  N   LYS A  44      -8.362  22.124 -14.753  1.00  0.66           N  
ATOM    594  CA  LYS A  44      -7.687  21.648 -15.961  1.00  0.66           C  
ATOM    595  C   LYS A  44      -7.102  20.246 -15.818  1.00  0.66           C  
ATOM    596  O   LYS A  44      -6.911  19.743 -14.708  1.00  0.66           O  
ATOM    597  CB  LYS A  44      -6.574  22.614 -16.358  1.00  0.66           C  
ATOM    598  CG  LYS A  44      -7.060  24.008 -16.745  1.00  0.66           C  
ATOM    599  CD  LYS A  44      -5.914  24.880 -17.248  1.00  0.66           C  
ATOM    600  CE  LYS A  44      -6.401  26.271 -17.630  1.00  0.66           C  
ATOM    601  NZ  LYS A  44      -5.292  27.127 -18.138  1.00  0.66           N  
ATOM    602  H   LYS A  44      -7.805  22.237 -13.904  1.00  0.66           H  
ATOM    603  HA  LYS A  44      -8.415  21.615 -16.771  1.00  0.66           H  
ATOM    604 1HB  LYS A  44      -5.885  22.727 -15.517  1.00  0.66           H  
ATOM    605 2HB  LYS A  44      -6.004  22.198 -17.189  1.00  0.66           H  
ATOM    606 1HG  LYS A  44      -7.824  23.927 -17.517  1.00  0.66           H  
ATOM    607 2HG  LYS A  44      -7.503  24.486 -15.867  1.00  0.66           H  
ATOM    608 1HD  LYS A  44      -5.156  24.971 -16.471  1.00  0.66           H  
ATOM    609 2HD  LYS A  44      -5.458  24.411 -18.120  1.00  0.66           H  
ATOM    610 1HE  LYS A  44      -7.162  26.183 -18.404  1.00  0.66           H  
ATOM    611 2HE  LYS A  44      -6.841  26.747 -16.753  1.00  0.66           H  
ATOM    612 1HZ  LYS A  44      -5.654  28.039 -18.378  1.00  0.66           H  
ATOM    613 2HZ  LYS A  44      -4.585  27.223 -17.421  1.00  0.66           H  
ATOM    614 3HZ  LYS A  44      -4.885  26.700 -18.958  1.00  0.66           H  
ATOM    615  N   ALA A  45      -6.844  19.601 -16.958  1.00  0.65           N  
ATOM    616  CA  ALA A  45      -6.148  18.319 -16.961  1.00  0.65           C  
ATOM    617  C   ALA A  45      -4.673  18.567 -16.601  1.00  0.65           C  
ATOM    618  O   ALA A  45      -4.171  19.650 -16.897  1.00  0.65           O  
ATOM    619  CB  ALA A  45      -6.252  17.650 -18.321  1.00  0.65           C  
ATOM    620  H   ALA A  45      -7.083  20.036 -17.838  1.00  0.65           H  
ATOM    621  HA  ALA A  45      -6.621  17.686 -16.224  1.00  0.65           H  
ATOM    622 1HB  ALA A  45      -5.733  16.693 -18.302  1.00  0.65           H  
ATOM    623 2HB  ALA A  45      -7.300  17.488 -18.570  1.00  0.65           H  
ATOM    624 3HB  ALA A  45      -5.794  18.290 -19.074  1.00  0.65           H  
ATOM    625  N   PRO A  46      -3.958  17.618 -15.966  1.00  0.63           N  
ATOM    626  CA  PRO A  46      -2.531  17.693 -15.698  1.00  0.63           C  
ATOM    627  C   PRO A  46      -1.715  17.828 -16.979  1.00  0.63           C  
ATOM    628  O   PRO A  46      -2.064  17.235 -18.004  1.00  0.63           O  
ATOM    629  CB  PRO A  46      -2.232  16.340 -15.032  1.00  0.63           C  
ATOM    630  CG  PRO A  46      -3.548  15.896 -14.447  1.00  0.63           C  
ATOM    631  CD  PRO A  46      -4.603  16.403 -15.419  1.00  0.63           C  
ATOM    632  HA  PRO A  46      -2.339  18.527 -15.018  1.00  0.63           H  
ATOM    633 1HB  PRO A  46      -1.825  15.640 -15.775  1.00  0.63           H  
ATOM    634 2HB  PRO A  46      -1.454  16.476 -14.264  1.00  0.63           H  
ATOM    635 1HG  PRO A  46      -3.563  14.800 -14.339  1.00  0.63           H  
ATOM    636 2HG  PRO A  46      -3.665  16.310 -13.436  1.00  0.63           H  
ATOM    637 1HD  PRO A  46      -4.803  15.670 -16.212  1.00  0.63           H  
ATOM    638 2HD  PRO A  46      -5.484  16.635 -14.825  1.00  0.63           H  
ATOM    639  N   ARG A  47      -0.588  18.530 -16.900  1.00  0.61           N  
ATOM    640  CA  ARG A  47       0.317  18.659 -18.037  1.00  0.61           C  
ATOM    641  C   ARG A  47       1.705  18.201 -17.645  1.00  0.61           C  
ATOM    642  O   ARG A  47       2.094  18.286 -16.487  1.00  0.61           O  
ATOM    643  CB  ARG A  47       0.432  20.098 -18.533  1.00  0.61           C  
ATOM    644  CG  ARG A  47       1.105  21.093 -17.573  1.00  0.61           C  
ATOM    645  CD  ARG A  47       1.236  22.456 -18.205  1.00  0.61           C  
ATOM    646  NE  ARG A  47       1.918  23.436 -17.344  1.00  0.61           N  
ATOM    647  CZ  ARG A  47       2.336  24.654 -17.742  1.00  0.61           C  
ATOM    648  NH1 ARG A  47       2.169  25.053 -18.984  1.00  0.61           N  
ATOM    649  NH2 ARG A  47       2.923  25.442 -16.857  1.00  0.61           N  
ATOM    650  H   ARG A  47      -0.386  19.022 -16.037  1.00  0.61           H  
ATOM    651  HA  ARG A  47      -0.044  18.032 -18.852  1.00  0.61           H  
ATOM    652 1HB  ARG A  47       1.003  20.111 -19.460  1.00  0.61           H  
ATOM    653 2HB  ARG A  47      -0.565  20.481 -18.757  1.00  0.61           H  
ATOM    654 1HG  ARG A  47       0.509  21.188 -16.667  1.00  0.61           H  
ATOM    655 2HG  ARG A  47       2.101  20.727 -17.321  1.00  0.61           H  
ATOM    656 1HD  ARG A  47       1.808  22.364 -19.128  1.00  0.61           H  
ATOM    657 2HD  ARG A  47       0.243  22.840 -18.431  1.00  0.61           H  
ATOM    658  HE  ARG A  47       2.085  23.209 -16.356  1.00  0.61           H  
ATOM    659 1HH1 ARG A  47       1.726  24.445 -19.656  1.00  0.61           H  
ATOM    660 2HH1 ARG A  47       2.492  25.967 -19.268  1.00  0.61           H  
ATOM    661 1HH2 ARG A  47       3.031  25.096 -15.894  1.00  0.61           H  
ATOM    662 2HH2 ARG A  47       3.248  26.359 -17.119  1.00  0.61           H  
ATOM    663  N   LEU A  48       2.469  17.733 -18.614  1.00  0.61           N  
ATOM    664  CA  LEU A  48       3.843  17.312 -18.357  1.00  0.61           C  
ATOM    665  C   LEU A  48       4.779  18.504 -18.237  1.00  0.61           C  
ATOM    666  O   LEU A  48       4.796  19.372 -19.111  1.00  0.61           O  
ATOM    667  CB  LEU A  48       4.299  16.372 -19.477  1.00  0.61           C  
ATOM    668  CG  LEU A  48       5.719  15.830 -19.410  1.00  0.61           C  
ATOM    669  CD1 LEU A  48       5.897  14.928 -18.201  1.00  0.61           C  
ATOM    670  CD2 LEU A  48       5.965  15.072 -20.683  1.00  0.61           C  
ATOM    671  H   LEU A  48       2.099  17.668 -19.553  1.00  0.61           H  
ATOM    672  HA  LEU A  48       3.872  16.767 -17.414  1.00  0.61           H  
ATOM    673 1HB  LEU A  48       3.631  15.515 -19.495  1.00  0.61           H  
ATOM    674 2HB  LEU A  48       4.200  16.899 -20.426  1.00  0.61           H  
ATOM    675  HG  LEU A  48       6.430  16.657 -19.321  1.00  0.61           H  
ATOM    676 1HD1 LEU A  48       6.909  14.554 -18.178  1.00  0.61           H  
ATOM    677 2HD1 LEU A  48       5.702  15.485 -17.302  1.00  0.61           H  
ATOM    678 3HD1 LEU A  48       5.212  14.099 -18.266  1.00  0.61           H  
ATOM    679 1HD2 LEU A  48       6.944  14.684 -20.685  1.00  0.61           H  
ATOM    680 2HD2 LEU A  48       5.252  14.251 -20.759  1.00  0.61           H  
ATOM    681 3HD2 LEU A  48       5.839  15.738 -21.534  1.00  0.61           H  
ATOM    682  N   ILE A  49       5.535  18.549 -17.141  1.00  0.62           N  
ATOM    683  CA  ILE A  49       6.488  19.621 -16.878  1.00  0.62           C  
ATOM    684  C   ILE A  49       7.895  19.161 -17.195  1.00  0.62           C  
ATOM    685  O   ILE A  49       8.635  19.846 -17.897  1.00  0.62           O  
ATOM    686  CB  ILE A  49       6.408  20.085 -15.429  1.00  0.62           C  
ATOM    687  CG1 ILE A  49       5.066  20.534 -15.153  1.00  0.62           C  
ATOM    688  CG2 ILE A  49       7.327  21.217 -15.162  1.00  0.62           C  
ATOM    689  CD1 ILE A  49       4.676  21.668 -16.052  1.00  0.62           C  
ATOM    690  H   ILE A  49       5.455  17.799 -16.459  1.00  0.62           H  
ATOM    691  HA  ILE A  49       6.239  20.464 -17.504  1.00  0.62           H  
ATOM    692  HB  ILE A  49       6.645  19.248 -14.768  1.00  0.62           H  
ATOM    693 1HG1 ILE A  49       4.367  19.710 -15.300  1.00  0.62           H  
ATOM    694 2HG1 ILE A  49       5.013  20.858 -14.122  1.00  0.62           H  
ATOM    695 1HG2 ILE A  49       7.216  21.494 -14.125  1.00  0.62           H  
ATOM    696 2HG2 ILE A  49       8.331  20.941 -15.357  1.00  0.62           H  
ATOM    697 3HG2 ILE A  49       7.064  22.056 -15.795  1.00  0.62           H  
ATOM    698 1HD1 ILE A  49       3.693  21.975 -15.829  1.00  0.62           H  
ATOM    699 2HD1 ILE A  49       5.355  22.508 -15.903  1.00  0.62           H  
ATOM    700 3HD1 ILE A  49       4.720  21.348 -17.090  1.00  0.62           H  
ATOM    701  N   VAL A  50       8.284  18.024 -16.632  1.00  0.65           N  
ATOM    702  CA  VAL A  50       9.610  17.494 -16.911  1.00  0.65           C  
ATOM    703  C   VAL A  50       9.503  16.029 -17.275  1.00  0.65           C  
ATOM    704  O   VAL A  50       8.950  15.244 -16.497  1.00  0.65           O  
ATOM    705  CB  VAL A  50      10.568  17.625 -15.701  1.00  0.65           C  
ATOM    706  CG1 VAL A  50      11.919  17.065 -16.072  1.00  0.65           C  
ATOM    707  CG2 VAL A  50      10.702  19.070 -15.246  1.00  0.65           C  
ATOM    708  H   VAL A  50       7.620  17.507 -16.057  1.00  0.65           H  
ATOM    709  HA  VAL A  50      10.039  18.027 -17.747  1.00  0.65           H  
ATOM    710  HB  VAL A  50      10.186  17.022 -14.877  1.00  0.65           H  
ATOM    711 1HG1 VAL A  50      12.564  17.137 -15.215  1.00  0.65           H  
ATOM    712 2HG1 VAL A  50      11.827  16.022 -16.364  1.00  0.65           H  
ATOM    713 3HG1 VAL A  50      12.345  17.631 -16.901  1.00  0.65           H  
ATOM    714 1HG2 VAL A  50      11.378  19.120 -14.399  1.00  0.65           H  
ATOM    715 2HG2 VAL A  50      11.094  19.685 -16.060  1.00  0.65           H  
ATOM    716 3HG2 VAL A  50       9.748  19.423 -14.948  1.00  0.65           H  
ATOM    717  N   TYR A  51      10.015  15.624 -18.436  1.00  0.68           N  
ATOM    718  CA  TYR A  51       9.978  14.208 -18.734  1.00  0.68           C  
ATOM    719  C   TYR A  51      11.267  13.630 -18.177  1.00  0.68           C  
ATOM    720  O   TYR A  51      12.349  14.218 -18.326  1.00  0.68           O  
ATOM    721  CB  TYR A  51       9.808  13.923 -20.210  1.00  0.68           C  
ATOM    722  CG  TYR A  51       9.510  12.477 -20.516  1.00  0.68           C  
ATOM    723  CD1 TYR A  51       8.250  11.963 -20.212  1.00  0.68           C  
ATOM    724  CD2 TYR A  51      10.456  11.669 -21.101  1.00  0.68           C  
ATOM    725  CE1 TYR A  51       7.951  10.646 -20.488  1.00  0.68           C  
ATOM    726  CE2 TYR A  51      10.159  10.345 -21.380  1.00  0.68           C  
ATOM    727  CZ  TYR A  51       8.914   9.834 -21.075  1.00  0.68           C  
ATOM    728  OH  TYR A  51       8.623   8.516 -21.353  1.00  0.68           O  
ATOM    729  H   TYR A  51      10.445  16.253 -19.112  1.00  0.68           H  
ATOM    730  HA  TYR A  51       9.154  13.740 -18.199  1.00  0.68           H  
ATOM    731 1HB  TYR A  51       9.056  14.549 -20.631  1.00  0.68           H  
ATOM    732 2HB  TYR A  51      10.729  14.173 -20.717  1.00  0.68           H  
ATOM    733  HD1 TYR A  51       7.499  12.600 -19.750  1.00  0.68           H  
ATOM    734  HD2 TYR A  51      11.444  12.067 -21.340  1.00  0.68           H  
ATOM    735  HE1 TYR A  51       6.966  10.246 -20.246  1.00  0.68           H  
ATOM    736  HE2 TYR A  51      10.917   9.708 -21.836  1.00  0.68           H  
ATOM    737  HH  TYR A  51       9.390   8.102 -21.756  1.00  0.68           H  
ATOM    738  N   ASP A  52      11.157  12.508 -17.509  1.00  0.71           N  
ATOM    739  CA  ASP A  52      12.303  11.896 -16.867  1.00  0.71           C  
ATOM    740  C   ASP A  52      12.863  12.954 -15.904  1.00  0.71           C  
ATOM    741  O   ASP A  52      12.112  13.695 -15.265  1.00  0.71           O  
ATOM    742  CB  ASP A  52      13.398  11.510 -17.897  1.00  0.71           C  
ATOM    743  CG  ASP A  52      12.936  10.581 -18.990  1.00  0.71           C  
ATOM    744  OD1 ASP A  52      12.157   9.708 -18.723  1.00  0.71           O  
ATOM    745  OD2 ASP A  52      13.338  10.806 -20.124  1.00  0.71           O  
ATOM    746  H   ASP A  52      10.242  12.079 -17.397  1.00  0.71           H  
ATOM    747  HA  ASP A  52      11.990  11.020 -16.300  1.00  0.71           H  
ATOM    748 1HB  ASP A  52      13.848  12.385 -18.347  1.00  0.71           H  
ATOM    749 2HB  ASP A  52      14.190  10.978 -17.362  1.00  0.71           H  
ATOM    750  N   LEU A  53      14.173  13.125 -15.867  1.00  0.72           N  
ATOM    751  CA  LEU A  53      14.713  14.080 -14.922  1.00  0.72           C  
ATOM    752  C   LEU A  53      15.023  15.438 -15.546  1.00  0.72           C  
ATOM    753  O   LEU A  53      14.894  16.474 -14.895  1.00  0.72           O  
ATOM    754  CB  LEU A  53      15.979  13.483 -14.326  1.00  0.72           C  
ATOM    755  CG  LEU A  53      15.774  12.162 -13.629  1.00  0.72           C  
ATOM    756  CD1 LEU A  53      17.116  11.675 -13.157  1.00  0.72           C  
ATOM    757  CD2 LEU A  53      14.744  12.319 -12.493  1.00  0.72           C  
ATOM    758  H   LEU A  53      14.784  12.550 -16.419  1.00  0.72           H  
ATOM    759  HA  LEU A  53      13.985  14.228 -14.126  1.00  0.72           H  
ATOM    760 1HB  LEU A  53      16.696  13.325 -15.119  1.00  0.72           H  
ATOM    761 2HB  LEU A  53      16.399  14.191 -13.608  1.00  0.72           H  
ATOM    762  HG  LEU A  53      15.393  11.428 -14.342  1.00  0.72           H  
ATOM    763 1HD1 LEU A  53      17.000  10.704 -12.679  1.00  0.72           H  
ATOM    764 2HD1 LEU A  53      17.787  11.572 -14.012  1.00  0.72           H  
ATOM    765 3HD1 LEU A  53      17.535  12.387 -12.455  1.00  0.72           H  
ATOM    766 1HD2 LEU A  53      14.597  11.355 -12.006  1.00  0.72           H  
ATOM    767 2HD2 LEU A  53      15.099  13.043 -11.768  1.00  0.72           H  
ATOM    768 3HD2 LEU A  53      13.789  12.660 -12.908  1.00  0.72           H  
ATOM    769  N   PHE A  54      15.458  15.440 -16.798  1.00  0.73           N  
ATOM    770  CA  PHE A  54      15.916  16.686 -17.390  1.00  0.73           C  
ATOM    771  C   PHE A  54      15.211  17.063 -18.702  1.00  0.73           C  
ATOM    772  O   PHE A  54      15.419  18.154 -19.244  1.00  0.73           O  
ATOM    773  CB  PHE A  54      17.426  16.567 -17.597  1.00  0.73           C  
ATOM    774  CG  PHE A  54      18.141  16.163 -16.313  1.00  0.73           C  
ATOM    775  CD1 PHE A  54      18.808  14.943 -16.235  1.00  0.73           C  
ATOM    776  CD2 PHE A  54      18.105  16.960 -15.180  1.00  0.73           C  
ATOM    777  CE1 PHE A  54      19.426  14.542 -15.063  1.00  0.73           C  
ATOM    778  CE2 PHE A  54      18.718  16.560 -14.014  1.00  0.73           C  
ATOM    779  CZ  PHE A  54      19.377  15.352 -13.953  1.00  0.73           C  
ATOM    780  H   PHE A  54      15.509  14.579 -17.317  1.00  0.73           H  
ATOM    781  HA  PHE A  54      15.733  17.490 -16.679  1.00  0.73           H  
ATOM    782 1HB  PHE A  54      17.638  15.823 -18.364  1.00  0.73           H  
ATOM    783 2HB  PHE A  54      17.832  17.519 -17.933  1.00  0.73           H  
ATOM    784  HD1 PHE A  54      18.838  14.297 -17.113  1.00  0.73           H  
ATOM    785  HD2 PHE A  54      17.572  17.913 -15.210  1.00  0.73           H  
ATOM    786  HE1 PHE A  54      19.944  13.582 -15.017  1.00  0.73           H  
ATOM    787  HE2 PHE A  54      18.671  17.206 -13.136  1.00  0.73           H  
ATOM    788  HZ  PHE A  54      19.857  15.041 -13.027  1.00  0.73           H  
ATOM    789  N   ASN A  55      14.386  16.169 -19.242  1.00  0.72           N  
ATOM    790  CA  ASN A  55      13.825  16.364 -20.574  1.00  0.72           C  
ATOM    791  C   ASN A  55      12.536  17.179 -20.573  1.00  0.72           C  
ATOM    792  O   ASN A  55      11.440  16.663 -20.795  1.00  0.72           O  
ATOM    793  CB  ASN A  55      13.653  15.014 -21.251  1.00  0.72           C  
ATOM    794  CG  ASN A  55      14.979  14.338 -21.520  1.00  0.72           C  
ATOM    795  OD1 ASN A  55      15.924  15.006 -21.965  1.00  0.72           O  
ATOM    796  ND2 ASN A  55      15.092  13.045 -21.258  1.00  0.72           N  
ATOM    797  H   ASN A  55      14.113  15.326 -18.745  1.00  0.72           H  
ATOM    798  HA  ASN A  55      14.546  16.931 -21.163  1.00  0.72           H  
ATOM    799 1HB  ASN A  55      13.063  14.356 -20.635  1.00  0.72           H  
ATOM    800 2HB  ASN A  55      13.122  15.140 -22.193  1.00  0.72           H  
ATOM    801 1HD2 ASN A  55      15.959  12.581 -21.429  1.00  0.72           H  
ATOM    802 2HD2 ASN A  55      14.315  12.487 -20.877  1.00  0.72           H  
ATOM    803  N   ARG A  56      12.659  18.459 -20.277  1.00  0.70           N  
ATOM    804  CA  ARG A  56      11.475  19.315 -20.260  1.00  0.70           C  
ATOM    805  C   ARG A  56      10.919  19.468 -21.693  1.00  0.70           C  
ATOM    806  O   ARG A  56      11.710  19.535 -22.633  1.00  0.70           O  
ATOM    807  CB  ARG A  56      11.821  20.672 -19.647  1.00  0.70           C  
ATOM    808  CG  ARG A  56      12.782  21.563 -20.429  1.00  0.70           C  
ATOM    809  CD  ARG A  56      13.209  22.756 -19.587  1.00  0.70           C  
ATOM    810  NE  ARG A  56      14.188  23.622 -20.270  1.00  0.70           N  
ATOM    811  CZ  ARG A  56      15.491  23.325 -20.429  1.00  0.70           C  
ATOM    812  NH1 ARG A  56      15.970  22.183 -20.001  1.00  0.70           N  
ATOM    813  NH2 ARG A  56      16.274  24.198 -21.020  1.00  0.70           N  
ATOM    814  H   ARG A  56      13.599  18.803 -20.066  1.00  0.70           H  
ATOM    815  HA  ARG A  56      10.755  18.861 -19.609  1.00  0.70           H  
ATOM    816 1HB  ARG A  56      10.900  21.242 -19.504  1.00  0.70           H  
ATOM    817 2HB  ARG A  56      12.253  20.518 -18.656  1.00  0.70           H  
ATOM    818 1HG  ARG A  56      13.666  20.993 -20.714  1.00  0.70           H  
ATOM    819 2HG  ARG A  56      12.275  21.938 -21.325  1.00  0.70           H  
ATOM    820 1HD  ARG A  56      12.326  23.365 -19.359  1.00  0.70           H  
ATOM    821 2HD  ARG A  56      13.653  22.411 -18.651  1.00  0.70           H  
ATOM    822  HE  ARG A  56      13.905  24.562 -20.590  1.00  0.70           H  
ATOM    823 1HH1 ARG A  56      15.354  21.527 -19.541  1.00  0.70           H  
ATOM    824 2HH1 ARG A  56      16.946  21.964 -20.124  1.00  0.70           H  
ATOM    825 1HH2 ARG A  56      15.861  25.094 -21.324  1.00  0.70           H  
ATOM    826 2HH2 ARG A  56      17.250  24.010 -21.152  1.00  0.70           H  
ATOM    827  N   PRO A  57       9.583  19.482 -21.907  1.00  0.69           N  
ATOM    828  CA  PRO A  57       8.918  19.782 -23.165  1.00  0.69           C  
ATOM    829  C   PRO A  57       9.251  21.196 -23.612  1.00  0.69           C  
ATOM    830  O   PRO A  57       9.497  22.075 -22.787  1.00  0.69           O  
ATOM    831  CB  PRO A  57       7.427  19.621 -22.832  1.00  0.69           C  
ATOM    832  CG  PRO A  57       7.402  18.716 -21.637  1.00  0.69           C  
ATOM    833  CD  PRO A  57       8.645  19.062 -20.857  1.00  0.69           C  
ATOM    834  HA  PRO A  57       9.235  19.050 -23.923  1.00  0.69           H  
ATOM    835 1HB  PRO A  57       6.982  20.602 -22.629  1.00  0.69           H  
ATOM    836 2HB  PRO A  57       6.891  19.200 -23.694  1.00  0.69           H  
ATOM    837 1HG  PRO A  57       6.481  18.881 -21.050  1.00  0.69           H  
ATOM    838 2HG  PRO A  57       7.391  17.665 -21.953  1.00  0.69           H  
ATOM    839 1HD  PRO A  57       8.452  19.889 -20.200  1.00  0.69           H  
ATOM    840 2HD  PRO A  57       8.953  18.143 -20.341  1.00  0.69           H  
ATOM    841  N   SER A  58       9.187  21.439 -24.916  1.00  0.67           N  
ATOM    842  CA  SER A  58       9.451  22.767 -25.479  1.00  0.67           C  
ATOM    843  C   SER A  58       8.469  23.843 -24.985  1.00  0.67           C  
ATOM    844  O   SER A  58       8.742  25.038 -25.083  1.00  0.67           O  
ATOM    845  CB  SER A  58       9.406  22.688 -26.993  1.00  0.67           C  
ATOM    846  OG  SER A  58       8.112  22.393 -27.444  1.00  0.67           O  
ATOM    847  H   SER A  58       8.977  20.678 -25.548  1.00  0.67           H  
ATOM    848  HA  SER A  58      10.456  23.067 -25.175  1.00  0.67           H  
ATOM    849 1HB  SER A  58       9.737  23.634 -27.420  1.00  0.67           H  
ATOM    850 2HB  SER A  58      10.096  21.917 -27.334  1.00  0.67           H  
ATOM    851  HG  SER A  58       7.594  23.190 -27.296  1.00  0.67           H  
ATOM    852  N   GLY A  59       7.324  23.410 -24.456  1.00  0.66           N  
ATOM    853  CA  GLY A  59       6.298  24.303 -23.928  1.00  0.66           C  
ATOM    854  C   GLY A  59       6.492  24.645 -22.440  1.00  0.66           C  
ATOM    855  O   GLY A  59       5.641  25.311 -21.845  1.00  0.66           O  
ATOM    856  H   GLY A  59       7.173  22.415 -24.415  1.00  0.66           H  
ATOM    857 1HA  GLY A  59       6.292  25.223 -24.511  1.00  0.66           H  
ATOM    858 2HA  GLY A  59       5.322  23.840 -24.065  1.00  0.66           H  
ATOM    859  N   VAL A  60       7.589  24.178 -21.836  1.00  0.64           N  
ATOM    860  CA  VAL A  60       7.855  24.408 -20.418  1.00  0.64           C  
ATOM    861  C   VAL A  60       9.105  25.246 -20.197  1.00  0.64           C  
ATOM    862  O   VAL A  60      10.165  24.984 -20.760  1.00  0.64           O  
ATOM    863  CB  VAL A  60       7.998  23.071 -19.683  1.00  0.64           C  
ATOM    864  CG1 VAL A  60       8.342  23.283 -18.202  1.00  0.64           C  
ATOM    865  CG2 VAL A  60       6.702  22.300 -19.837  1.00  0.64           C  
ATOM    866  H   VAL A  60       8.262  23.622 -22.362  1.00  0.64           H  
ATOM    867  HA  VAL A  60       7.006  24.941 -19.992  1.00  0.64           H  
ATOM    868  HB  VAL A  60       8.813  22.503 -20.138  1.00  0.64           H  
ATOM    869 1HG1 VAL A  60       8.447  22.321 -17.722  1.00  0.64           H  
ATOM    870 2HG1 VAL A  60       9.281  23.824 -18.117  1.00  0.64           H  
ATOM    871 3HG1 VAL A  60       7.549  23.847 -17.714  1.00  0.64           H  
ATOM    872 1HG2 VAL A  60       6.796  21.349 -19.364  1.00  0.64           H  
ATOM    873 2HG2 VAL A  60       5.884  22.856 -19.384  1.00  0.64           H  
ATOM    874 3HG2 VAL A  60       6.494  22.146 -20.888  1.00  0.64           H  
ATOM    875  N   SER A  61       8.965  26.253 -19.347  1.00  0.63           N  
ATOM    876  CA  SER A  61      10.038  27.176 -19.003  1.00  0.63           C  
ATOM    877  C   SER A  61      11.269  26.520 -18.410  1.00  0.63           C  
ATOM    878  O   SER A  61      11.175  25.571 -17.632  1.00  0.63           O  
ATOM    879  CB  SER A  61       9.565  28.207 -18.005  1.00  0.63           C  
ATOM    880  OG  SER A  61      10.651  29.008 -17.582  1.00  0.63           O  
ATOM    881  H   SER A  61       8.055  26.392 -18.932  1.00  0.63           H  
ATOM    882  HA  SER A  61      10.340  27.689 -19.918  1.00  0.63           H  
ATOM    883 1HB  SER A  61       8.799  28.834 -18.456  1.00  0.63           H  
ATOM    884 2HB  SER A  61       9.118  27.705 -17.156  1.00  0.63           H  
ATOM    885  HG  SER A  61      10.875  29.565 -18.339  1.00  0.63           H  
ATOM    886  N   ASP A  62      12.423  27.116 -18.718  1.00  0.62           N  
ATOM    887  CA  ASP A  62      13.724  26.700 -18.200  1.00  0.62           C  
ATOM    888  C   ASP A  62      13.772  26.725 -16.670  1.00  0.62           C  
ATOM    889  O   ASP A  62      14.644  26.098 -16.070  1.00  0.62           O  
ATOM    890  CB  ASP A  62      14.838  27.602 -18.739  1.00  0.62           C  
ATOM    891  CG  ASP A  62      15.167  27.404 -20.252  1.00  0.62           C  
ATOM    892  OD1 ASP A  62      14.724  26.434 -20.859  1.00  0.62           O  
ATOM    893  OD2 ASP A  62      15.873  28.224 -20.777  1.00  0.62           O  
ATOM    894  H   ASP A  62      12.395  27.892 -19.361  1.00  0.62           H  
ATOM    895  HA  ASP A  62      13.911  25.681 -18.519  1.00  0.62           H  
ATOM    896 1HB  ASP A  62      14.562  28.645 -18.581  1.00  0.62           H  
ATOM    897 2HB  ASP A  62      15.748  27.423 -18.165  1.00  0.62           H  
ATOM    898  N   ARG A  63      12.858  27.464 -16.022  1.00  0.62           N  
ATOM    899  CA  ARG A  63      12.847  27.484 -14.561  1.00  0.62           C  
ATOM    900  C   ARG A  63      12.522  26.115 -13.948  1.00  0.62           C  
ATOM    901  O   ARG A  63      12.716  25.932 -12.747  1.00  0.62           O  
ATOM    902  CB  ARG A  63      11.904  28.534 -13.969  1.00  0.62           C  
ATOM    903  CG  ARG A  63      10.424  28.376 -14.143  1.00  0.62           C  
ATOM    904  CD  ARG A  63       9.701  29.566 -13.529  1.00  0.62           C  
ATOM    905  NE  ARG A  63       8.257  29.490 -13.678  1.00  0.62           N  
ATOM    906  CZ  ARG A  63       7.575  29.914 -14.763  1.00  0.62           C  
ATOM    907  NH1 ARG A  63       8.211  30.469 -15.775  1.00  0.62           N  
ATOM    908  NH2 ARG A  63       6.268  29.777 -14.797  1.00  0.62           N  
ATOM    909  H   ARG A  63      12.151  27.985 -16.543  1.00  0.62           H  
ATOM    910  HA  ARG A  63      13.849  27.761 -14.231  1.00  0.62           H  
ATOM    911 1HB  ARG A  63      12.024  28.504 -12.910  1.00  0.62           H  
ATOM    912 2HB  ARG A  63      12.187  29.529 -14.306  1.00  0.62           H  
ATOM    913 1HG  ARG A  63      10.179  28.306 -15.180  1.00  0.62           H  
ATOM    914 2HG  ARG A  63      10.098  27.476 -13.627  1.00  0.62           H  
ATOM    915 1HD  ARG A  63       9.923  29.600 -12.462  1.00  0.62           H  
ATOM    916 2HD  ARG A  63      10.045  30.488 -13.991  1.00  0.62           H  
ATOM    917  HE  ARG A  63       7.701  29.120 -12.888  1.00  0.62           H  
ATOM    918 1HH1 ARG A  63       9.215  30.590 -15.727  1.00  0.62           H  
ATOM    919 2HH1 ARG A  63       7.691  30.789 -16.581  1.00  0.62           H  
ATOM    920 1HH2 ARG A  63       5.792  29.328 -13.997  1.00  0.62           H  
ATOM    921 2HH2 ARG A  63       5.716  30.108 -15.596  1.00  0.62           H  
ATOM    922  N   PHE A  64      11.991  25.165 -14.736  1.00  0.64           N  
ATOM    923  CA  PHE A  64      11.656  23.847 -14.196  1.00  0.64           C  
ATOM    924  C   PHE A  64      12.693  22.776 -14.570  1.00  0.64           C  
ATOM    925  O   PHE A  64      13.000  22.576 -15.749  1.00  0.64           O  
ATOM    926  CB  PHE A  64      10.320  23.374 -14.749  1.00  0.64           C  
ATOM    927  CG  PHE A  64       9.130  24.180 -14.361  1.00  0.64           C  
ATOM    928  CD1 PHE A  64       8.776  25.287 -15.094  1.00  0.64           C  
ATOM    929  CD2 PHE A  64       8.356  23.833 -13.283  1.00  0.64           C  
ATOM    930  CE1 PHE A  64       7.672  26.030 -14.758  1.00  0.64           C  
ATOM    931  CE2 PHE A  64       7.247  24.574 -12.937  1.00  0.64           C  
ATOM    932  CZ  PHE A  64       6.907  25.674 -13.676  1.00  0.64           C  
ATOM    933  H   PHE A  64      11.831  25.349 -15.728  1.00  0.64           H  
ATOM    934  HA  PHE A  64      11.598  23.915 -13.111  1.00  0.64           H  
ATOM    935 1HB  PHE A  64      10.377  23.365 -15.837  1.00  0.64           H  
ATOM    936 2HB  PHE A  64      10.153  22.349 -14.429  1.00  0.64           H  
ATOM    937  HD1 PHE A  64       9.384  25.566 -15.953  1.00  0.64           H  
ATOM    938  HD2 PHE A  64       8.628  22.955 -12.698  1.00  0.64           H  
ATOM    939  HE1 PHE A  64       7.401  26.904 -15.345  1.00  0.64           H  
ATOM    940  HE2 PHE A  64       6.643  24.296 -12.078  1.00  0.64           H  
ATOM    941  HZ  PHE A  64       6.030  26.268 -13.403  1.00  0.64           H  
ATOM    942  N   SER A  65      13.147  22.014 -13.570  1.00  0.67           N  
ATOM    943  CA  SER A  65      14.111  20.925 -13.788  1.00  0.67           C  
ATOM    944  C   SER A  65      13.904  19.794 -12.815  1.00  0.67           C  
ATOM    945  O   SER A  65      13.551  20.017 -11.661  1.00  0.67           O  
ATOM    946  CB  SER A  65      15.539  21.409 -13.578  1.00  0.67           C  
ATOM    947  OG  SER A  65      16.477  20.340 -13.777  1.00  0.67           O  
ATOM    948  H   SER A  65      12.865  22.259 -12.620  1.00  0.67           H  
ATOM    949  HA  SER A  65      13.989  20.539 -14.802  1.00  0.67           H  
ATOM    950 1HB  SER A  65      15.753  22.223 -14.270  1.00  0.67           H  
ATOM    951 2HB  SER A  65      15.639  21.801 -12.565  1.00  0.67           H  
ATOM    952  HG  SER A  65      16.248  19.580 -13.143  1.00  0.67           H  
ATOM    953  N   GLY A  66      14.121  18.564 -13.242  1.00  0.72           N  
ATOM    954  CA  GLY A  66      14.064  17.506 -12.271  1.00  0.72           C  
ATOM    955  C   GLY A  66      15.484  17.235 -11.814  1.00  0.72           C  
ATOM    956  O   GLY A  66      16.405  17.962 -12.221  1.00  0.72           O  
ATOM    957  H   GLY A  66      14.377  18.322 -14.197  1.00  0.72           H  
ATOM    958 1HA  GLY A  66      13.443  17.809 -11.444  1.00  0.72           H  
ATOM    959 2HA  GLY A  66      13.625  16.610 -12.707  1.00  0.72           H  
ATOM    960  N   SER A  67      15.629  16.199 -10.978  1.00  0.78           N  
ATOM    961  CA  SER A  67      16.898  15.688 -10.444  1.00  0.78           C  
ATOM    962  C   SER A  67      16.658  14.360  -9.706  1.00  0.78           C  
ATOM    963  O   SER A  67      15.553  14.107  -9.228  1.00  0.78           O  
ATOM    964  CB  SER A  67      17.569  16.700  -9.535  1.00  0.78           C  
ATOM    965  OG  SER A  67      18.753  16.185  -8.995  1.00  0.78           O  
ATOM    966  H   SER A  67      14.762  15.772 -10.662  1.00  0.78           H  
ATOM    967  HA  SER A  67      17.568  15.489 -11.281  1.00  0.78           H  
ATOM    968 1HB  SER A  67      17.789  17.610 -10.093  1.00  0.78           H  
ATOM    969 2HB  SER A  67      16.886  16.968  -8.730  1.00  0.78           H  
ATOM    970  HG  SER A  67      18.493  15.415  -8.480  1.00  0.78           H  
ATOM    971  N   LYS A  68      17.669  13.494  -9.624  1.00  0.83           N  
ATOM    972  CA  LYS A  68      17.521  12.240  -8.855  1.00  0.83           C  
ATOM    973  C   LYS A  68      18.748  11.917  -7.997  1.00  0.83           C  
ATOM    974  O   LYS A  68      19.888  12.048  -8.452  1.00  0.83           O  
ATOM    975  CB  LYS A  68      17.205  11.054  -9.775  1.00  0.83           C  
ATOM    976  CG  LYS A  68      16.948   9.710  -9.064  1.00  0.83           C  
ATOM    977  CD  LYS A  68      18.226   8.890  -8.971  1.00  0.83           C  
ATOM    978  CE  LYS A  68      18.639   8.346 -10.298  1.00  0.83           C  
ATOM    979  NZ  LYS A  68      20.001   7.747 -10.251  1.00  0.83           N  
ATOM    980  H   LYS A  68      18.554  13.714 -10.061  1.00  0.83           H  
ATOM    981  HA  LYS A  68      16.685  12.358  -8.170  1.00  0.83           H  
ATOM    982 1HB  LYS A  68      16.318  11.276 -10.340  1.00  0.83           H  
ATOM    983 2HB  LYS A  68      18.027  10.904 -10.470  1.00  0.83           H  
ATOM    984 1HG  LYS A  68      16.559   9.876  -8.058  1.00  0.83           H  
ATOM    985 2HG  LYS A  68      16.210   9.140  -9.627  1.00  0.83           H  
ATOM    986 1HD  LYS A  68      19.031   9.493  -8.569  1.00  0.83           H  
ATOM    987 2HD  LYS A  68      18.055   8.048  -8.301  1.00  0.83           H  
ATOM    988 1HE  LYS A  68      17.925   7.577 -10.600  1.00  0.83           H  
ATOM    989 2HE  LYS A  68      18.629   9.149 -11.028  1.00  0.83           H  
ATOM    990 1HZ  LYS A  68      20.249   7.380 -11.171  1.00  0.83           H  
ATOM    991 2HZ  LYS A  68      20.654   8.462  -9.985  1.00  0.83           H  
ATOM    992 3HZ  LYS A  68      20.025   7.005  -9.566  1.00  0.83           H  
ATOM    993  N   SER A  69      18.500  11.514  -6.747  1.00  0.85           N  
ATOM    994  CA  SER A  69      19.547  11.109  -5.814  1.00  0.85           C  
ATOM    995  C   SER A  69      19.066   9.923  -4.980  1.00  0.85           C  
ATOM    996  O   SER A  69      18.119  10.035  -4.200  1.00  0.85           O  
ATOM    997  CB  SER A  69      19.914  12.269  -4.907  1.00  0.85           C  
ATOM    998  OG  SER A  69      20.893  11.898  -3.975  1.00  0.85           O  
ATOM    999  H   SER A  69      17.528  11.448  -6.442  1.00  0.85           H  
ATOM   1000  HA  SER A  69      20.427  10.803  -6.380  1.00  0.85           H  
ATOM   1001 1HB  SER A  69      20.281  13.096  -5.514  1.00  0.85           H  
ATOM   1002 2HB  SER A  69      19.023  12.616  -4.384  1.00  0.85           H  
ATOM   1003  HG  SER A  69      21.609  11.513  -4.485  1.00  0.85           H  
ATOM   1004  N   GLY A  70      19.737   8.784  -5.108  1.00  0.84           N  
ATOM   1005  CA  GLY A  70      19.287   7.596  -4.396  1.00  0.84           C  
ATOM   1006  C   GLY A  70      17.879   7.233  -4.854  1.00  0.84           C  
ATOM   1007  O   GLY A  70      17.624   7.146  -6.048  1.00  0.84           O  
ATOM   1008  H   GLY A  70      20.534   8.734  -5.726  1.00  0.84           H  
ATOM   1009 1HA  GLY A  70      19.965   6.766  -4.593  1.00  0.84           H  
ATOM   1010 2HA  GLY A  70      19.296   7.781  -3.323  1.00  0.84           H  
ATOM   1011  N   ASN A  71      16.959   7.064  -3.906  1.00  0.79           N  
ATOM   1012  CA  ASN A  71      15.577   6.690  -4.222  1.00  0.79           C  
ATOM   1013  C   ASN A  71      14.635   7.895  -4.129  1.00  0.79           C  
ATOM   1014  O   ASN A  71      13.417   7.755  -3.949  1.00  0.79           O  
ATOM   1015  CB  ASN A  71      15.135   5.559  -3.323  1.00  0.79           C  
ATOM   1016  CG  ASN A  71      15.947   4.305  -3.588  1.00  0.79           C  
ATOM   1017  OD1 ASN A  71      16.235   3.971  -4.741  1.00  0.79           O  
ATOM   1018  ND2 ASN A  71      16.330   3.622  -2.533  1.00  0.79           N  
ATOM   1019  H   ASN A  71      17.225   7.183  -2.940  1.00  0.79           H  
ATOM   1020  HA  ASN A  71      15.540   6.338  -5.255  1.00  0.79           H  
ATOM   1021 1HB  ASN A  71      15.235   5.848  -2.277  1.00  0.79           H  
ATOM   1022 2HB  ASN A  71      14.084   5.340  -3.510  1.00  0.79           H  
ATOM   1023 1HD2 ASN A  71      16.883   2.793  -2.636  1.00  0.79           H  
ATOM   1024 2HD2 ASN A  71      16.075   3.936  -1.616  1.00  0.79           H  
ATOM   1025  N   THR A  72      15.218   9.092  -4.229  1.00  0.74           N  
ATOM   1026  CA  THR A  72      14.447  10.321  -4.228  1.00  0.74           C  
ATOM   1027  C   THR A  72      14.570  11.080  -5.547  1.00  0.74           C  
ATOM   1028  O   THR A  72      15.663  11.329  -6.063  1.00  0.74           O  
ATOM   1029  CB  THR A  72      14.912  11.272  -3.108  1.00  0.74           C  
ATOM   1030  OG1 THR A  72      14.744  10.641  -1.826  1.00  0.74           O  
ATOM   1031  CG2 THR A  72      14.092  12.586  -3.146  1.00  0.74           C  
ATOM   1032  H   THR A  72      16.233   9.164  -4.321  1.00  0.74           H  
ATOM   1033  HA  THR A  72      13.396  10.080  -4.079  1.00  0.74           H  
ATOM   1034  HB  THR A  72      15.969  11.504  -3.246  1.00  0.74           H  
ATOM   1035  HG1 THR A  72      15.025  11.247  -1.137  1.00  0.74           H  
ATOM   1036 1HG2 THR A  72      14.429  13.245  -2.350  1.00  0.74           H  
ATOM   1037 2HG2 THR A  72      14.234  13.085  -4.101  1.00  0.74           H  
ATOM   1038 3HG2 THR A  72      13.037  12.364  -3.012  1.00  0.74           H  
ATOM   1039  N   ALA A  73      13.435  11.475  -6.091  1.00  0.68           N  
ATOM   1040  CA  ALA A  73      13.418  12.297  -7.282  1.00  0.68           C  
ATOM   1041  C   ALA A  73      12.936  13.670  -6.860  1.00  0.68           C  
ATOM   1042  O   ALA A  73      12.130  13.790  -5.936  1.00  0.68           O  
ATOM   1043  CB  ALA A  73      12.535  11.695  -8.351  1.00  0.68           C  
ATOM   1044  H   ALA A  73      12.559  11.227  -5.647  1.00  0.68           H  
ATOM   1045  HA  ALA A  73      14.428  12.392  -7.668  1.00  0.68           H  
ATOM   1046 1HB  ALA A  73      12.539  12.343  -9.230  1.00  0.68           H  
ATOM   1047 2HB  ALA A  73      12.915  10.709  -8.623  1.00  0.68           H  
ATOM   1048 3HB  ALA A  73      11.522  11.605  -7.964  1.00  0.68           H  
ATOM   1049  N   SER A  74      13.408  14.709  -7.517  1.00  0.64           N  
ATOM   1050  CA  SER A  74      12.931  16.033  -7.171  1.00  0.64           C  
ATOM   1051  C   SER A  74      12.611  16.875  -8.391  1.00  0.64           C  
ATOM   1052  O   SER A  74      13.149  16.657  -9.481  1.00  0.64           O  
ATOM   1053  CB  SER A  74      13.948  16.754  -6.292  1.00  0.64           C  
ATOM   1054  OG  SER A  74      14.174  16.070  -5.059  1.00  0.64           O  
ATOM   1055  H   SER A  74      14.100  14.575  -8.247  1.00  0.64           H  
ATOM   1056  HA  SER A  74      12.012  15.928  -6.608  1.00  0.64           H  
ATOM   1057 1HB  SER A  74      14.886  16.837  -6.838  1.00  0.64           H  
ATOM   1058 2HB  SER A  74      13.598  17.761  -6.095  1.00  0.64           H  
ATOM   1059  HG  SER A  74      13.488  16.354  -4.448  1.00  0.64           H  
ATOM   1060  N   LEU A  75      11.727  17.845  -8.170  1.00  0.61           N  
ATOM   1061  CA  LEU A  75      11.382  18.893  -9.121  1.00  0.61           C  
ATOM   1062  C   LEU A  75      11.751  20.223  -8.520  1.00  0.61           C  
ATOM   1063  O   LEU A  75      11.367  20.539  -7.391  1.00  0.61           O  
ATOM   1064  CB  LEU A  75       9.898  18.892  -9.480  1.00  0.61           C  
ATOM   1065  CG  LEU A  75       9.390  20.070 -10.395  1.00  0.61           C  
ATOM   1066  CD1 LEU A  75      10.028  19.968 -11.783  1.00  0.61           C  
ATOM   1067  CD2 LEU A  75       7.871  20.010 -10.501  1.00  0.61           C  
ATOM   1068  H   LEU A  75      11.291  17.872  -7.251  1.00  0.61           H  
ATOM   1069  HA  LEU A  75      11.958  18.758 -10.030  1.00  0.61           H  
ATOM   1070 1HB  LEU A  75       9.730  18.016 -10.037  1.00  0.61           H  
ATOM   1071 2HB  LEU A  75       9.301  18.858  -8.573  1.00  0.61           H  
ATOM   1072  HG  LEU A  75       9.686  21.025  -9.955  1.00  0.61           H  
ATOM   1073 1HD1 LEU A  75       9.684  20.786 -12.409  1.00  0.61           H  
ATOM   1074 2HD1 LEU A  75      11.098  20.021 -11.686  1.00  0.61           H  
ATOM   1075 3HD1 LEU A  75       9.751  19.019 -12.239  1.00  0.61           H  
ATOM   1076 1HD2 LEU A  75       7.519  20.832 -11.127  1.00  0.61           H  
ATOM   1077 2HD2 LEU A  75       7.574  19.069 -10.943  1.00  0.61           H  
ATOM   1078 3HD2 LEU A  75       7.432  20.096  -9.511  1.00  0.61           H  
ATOM   1079  N   ILE A  76      12.530  20.984  -9.253  1.00  0.59           N  
ATOM   1080  CA  ILE A  76      12.974  22.270  -8.789  1.00  0.59           C  
ATOM   1081  C   ILE A  76      12.428  23.360  -9.678  1.00  0.59           C  
ATOM   1082  O   ILE A  76      12.560  23.306 -10.905  1.00  0.59           O  
ATOM   1083  CB  ILE A  76      14.508  22.351  -8.774  1.00  0.59           C  
ATOM   1084  CG1 ILE A  76      15.072  21.218  -7.903  1.00  0.59           C  
ATOM   1085  CG2 ILE A  76      14.934  23.727  -8.229  1.00  0.59           C  
ATOM   1086  CD1 ILE A  76      15.382  19.925  -8.679  1.00  0.59           C  
ATOM   1087  H   ILE A  76      12.834  20.654 -10.161  1.00  0.59           H  
ATOM   1088  HA  ILE A  76      12.604  22.436  -7.782  1.00  0.59           H  
ATOM   1089  HB  ILE A  76      14.895  22.215  -9.787  1.00  0.59           H  
ATOM   1090 1HG1 ILE A  76      15.987  21.562  -7.423  1.00  0.59           H  
ATOM   1091 2HG1 ILE A  76      14.350  20.989  -7.140  1.00  0.59           H  
ATOM   1092 1HG2 ILE A  76      16.018  23.793  -8.212  1.00  0.59           H  
ATOM   1093 2HG2 ILE A  76      14.536  24.517  -8.867  1.00  0.59           H  
ATOM   1094 3HG2 ILE A  76      14.544  23.852  -7.216  1.00  0.59           H  
ATOM   1095 1HD1 ILE A  76      15.768  19.175  -7.991  1.00  0.59           H  
ATOM   1096 2HD1 ILE A  76      14.483  19.540  -9.156  1.00  0.59           H  
ATOM   1097 3HD1 ILE A  76      16.127  20.126  -9.450  1.00  0.59           H  
ATOM   1098  N   VAL A  77      11.774  24.335  -9.056  1.00  0.59           N  
ATOM   1099  CA  VAL A  77      11.256  25.467  -9.796  1.00  0.59           C  
ATOM   1100  C   VAL A  77      12.070  26.673  -9.341  1.00  0.59           C  
ATOM   1101  O   VAL A  77      12.064  26.995  -8.154  1.00  0.59           O  
ATOM   1102  CB  VAL A  77       9.764  25.689  -9.490  1.00  0.59           C  
ATOM   1103  CG1 VAL A  77       9.251  26.895 -10.326  1.00  0.59           C  
ATOM   1104  CG2 VAL A  77       9.002  24.396  -9.749  1.00  0.59           C  
ATOM   1105  H   VAL A  77      11.659  24.289  -8.045  1.00  0.59           H  
ATOM   1106  HA  VAL A  77      11.387  25.307 -10.861  1.00  0.59           H  
ATOM   1107  HB  VAL A  77       9.644  25.964  -8.441  1.00  0.59           H  
ATOM   1108 1HG1 VAL A  77       8.197  27.083 -10.108  1.00  0.59           H  
ATOM   1109 2HG1 VAL A  77       9.833  27.787 -10.082  1.00  0.59           H  
ATOM   1110 3HG1 VAL A  77       9.363  26.669 -11.387  1.00  0.59           H  
ATOM   1111 1HG2 VAL A  77       7.943  24.538  -9.532  1.00  0.59           H  
ATOM   1112 2HG2 VAL A  77       9.133  24.124 -10.764  1.00  0.59           H  
ATOM   1113 3HG2 VAL A  77       9.398  23.603  -9.111  1.00  0.59           H  
ATOM   1114  N   SER A  78      12.788  27.323 -10.259  1.00  0.60           N  
ATOM   1115  CA  SER A  78      13.656  28.453  -9.896  1.00  0.60           C  
ATOM   1116  C   SER A  78      13.204  29.782 -10.497  1.00  0.60           C  
ATOM   1117  O   SER A  78      13.351  30.001 -11.697  1.00  0.60           O  
ATOM   1118  CB  SER A  78      15.071  28.166 -10.357  1.00  0.60           C  
ATOM   1119  OG  SER A  78      15.920  29.243 -10.067  1.00  0.60           O  
ATOM   1120  H   SER A  78      12.763  26.985 -11.221  1.00  0.60           H  
ATOM   1121  HA  SER A  78      13.650  28.557  -8.816  1.00  0.60           H  
ATOM   1122 1HB  SER A  78      15.440  27.262  -9.869  1.00  0.60           H  
ATOM   1123 2HB  SER A  78      15.065  27.979 -11.433  1.00  0.60           H  
ATOM   1124  HG  SER A  78      15.470  30.030 -10.391  1.00  0.60           H  
ATOM   1125  N   GLY A  79      12.709  30.701  -9.670  1.00  0.61           N  
ATOM   1126  CA  GLY A  79      12.167  31.941 -10.211  1.00  0.61           C  
ATOM   1127  C   GLY A  79      10.656  31.802 -10.284  1.00  0.61           C  
ATOM   1128  O   GLY A  79      10.041  32.007 -11.334  1.00  0.61           O  
ATOM   1129  H   GLY A  79      12.619  30.524  -8.670  1.00  0.61           H  
ATOM   1130 1HA  GLY A  79      12.441  32.771  -9.566  1.00  0.61           H  
ATOM   1131 2HA  GLY A  79      12.578  32.137 -11.199  1.00  0.61           H  
ATOM   1132  N   LEU A  80      10.079  31.436  -9.146  1.00  0.63           N  
ATOM   1133  CA  LEU A  80       8.662  31.144  -8.975  1.00  0.63           C  
ATOM   1134  C   LEU A  80       7.761  32.272  -9.434  1.00  0.63           C  
ATOM   1135  O   LEU A  80       7.971  33.436  -9.088  1.00  0.63           O  
ATOM   1136  CB  LEU A  80       8.431  30.897  -7.482  1.00  0.63           C  
ATOM   1137  CG  LEU A  80       7.110  30.431  -7.023  1.00  0.63           C  
ATOM   1138  CD1 LEU A  80       6.877  29.014  -7.539  1.00  0.63           C  
ATOM   1139  CD2 LEU A  80       7.125  30.501  -5.495  1.00  0.63           C  
ATOM   1140  H   LEU A  80      10.675  31.309  -8.327  1.00  0.63           H  
ATOM   1141  HA  LEU A  80       8.419  30.248  -9.549  1.00  0.63           H  
ATOM   1142 1HB  LEU A  80       9.151  30.144  -7.159  1.00  0.63           H  
ATOM   1143 2HB  LEU A  80       8.659  31.817  -6.939  1.00  0.63           H  
ATOM   1144  HG  LEU A  80       6.316  31.069  -7.419  1.00  0.63           H  
ATOM   1145 1HD1 LEU A  80       5.908  28.649  -7.198  1.00  0.63           H  
ATOM   1146 2HD1 LEU A  80       6.901  29.025  -8.629  1.00  0.63           H  
ATOM   1147 3HD1 LEU A  80       7.666  28.361  -7.170  1.00  0.63           H  
ATOM   1148 1HD2 LEU A  80       6.194  30.157  -5.072  1.00  0.63           H  
ATOM   1149 2HD2 LEU A  80       7.932  29.886  -5.120  1.00  0.63           H  
ATOM   1150 3HD2 LEU A  80       7.291  31.518  -5.195  1.00  0.63           H  
ATOM   1151  N   GLN A  81       6.776  31.929 -10.253  1.00  0.64           N  
ATOM   1152  CA  GLN A  81       5.813  32.907 -10.746  1.00  0.64           C  
ATOM   1153  C   GLN A  81       4.453  32.643 -10.115  1.00  0.64           C  
ATOM   1154  O   GLN A  81       4.172  31.533  -9.694  1.00  0.64           O  
ATOM   1155  CB  GLN A  81       5.716  32.843 -12.266  1.00  0.64           C  
ATOM   1156  CG  GLN A  81       7.032  33.068 -12.994  1.00  0.64           C  
ATOM   1157  CD  GLN A  81       7.609  34.448 -12.796  1.00  0.64           C  
ATOM   1158  OE1 GLN A  81       6.961  35.463 -13.091  1.00  0.64           O  
ATOM   1159  NE2 GLN A  81       8.837  34.500 -12.290  1.00  0.64           N  
ATOM   1160  H   GLN A  81       6.686  30.945 -10.540  1.00  0.64           H  
ATOM   1161  HA  GLN A  81       6.138  33.904 -10.454  1.00  0.64           H  
ATOM   1162 1HB  GLN A  81       5.381  31.843 -12.544  1.00  0.64           H  
ATOM   1163 2HB  GLN A  81       4.984  33.559 -12.629  1.00  0.64           H  
ATOM   1164 1HG  GLN A  81       7.757  32.340 -12.626  1.00  0.64           H  
ATOM   1165 2HG  GLN A  81       6.866  32.917 -14.059  1.00  0.64           H  
ATOM   1166 1HE2 GLN A  81       9.277  35.380 -12.128  1.00  0.64           H  
ATOM   1167 2HE2 GLN A  81       9.330  33.634 -12.052  1.00  0.64           H  
ATOM   1168  N   ALA A  82       3.558  33.627 -10.114  1.00  0.64           N  
ATOM   1169  CA  ALA A  82       2.208  33.386  -9.574  1.00  0.64           C  
ATOM   1170  C   ALA A  82       1.498  32.260 -10.325  1.00  0.64           C  
ATOM   1171  O   ALA A  82       0.728  31.496  -9.740  1.00  0.64           O  
ATOM   1172  CB  ALA A  82       1.379  34.646  -9.658  1.00  0.64           C  
ATOM   1173  H   ALA A  82       3.807  34.543 -10.458  1.00  0.64           H  
ATOM   1174  HA  ALA A  82       2.302  33.094  -8.533  1.00  0.64           H  
ATOM   1175 1HB  ALA A  82       0.394  34.464  -9.228  1.00  0.64           H  
ATOM   1176 2HB  ALA A  82       1.879  35.432  -9.101  1.00  0.64           H  
ATOM   1177 3HB  ALA A  82       1.270  34.949 -10.696  1.00  0.64           H  
ATOM   1178  N   GLU A  83       1.777  32.143 -11.620  1.00  0.63           N  
ATOM   1179  CA  GLU A  83       1.188  31.124 -12.486  1.00  0.63           C  
ATOM   1180  C   GLU A  83       1.628  29.701 -12.116  1.00  0.63           C  
ATOM   1181  O   GLU A  83       1.095  28.726 -12.656  1.00  0.63           O  
ATOM   1182  CB  GLU A  83       1.486  31.412 -13.965  1.00  0.63           C  
ATOM   1183  CG  GLU A  83       2.937  31.273 -14.386  1.00  0.63           C  
ATOM   1184  CD  GLU A  83       3.177  31.599 -15.869  1.00  0.63           C  
ATOM   1185  OE1 GLU A  83       2.413  32.359 -16.414  1.00  0.63           O  
ATOM   1186  OE2 GLU A  83       4.130  31.089 -16.445  1.00  0.63           O  
ATOM   1187  H   GLU A  83       2.428  32.799 -12.025  1.00  0.63           H  
ATOM   1188  HA  GLU A  83       0.105  31.169 -12.359  1.00  0.63           H  
ATOM   1189 1HB  GLU A  83       0.899  30.736 -14.587  1.00  0.63           H  
ATOM   1190 2HB  GLU A  83       1.170  32.428 -14.203  1.00  0.63           H  
ATOM   1191 1HG  GLU A  83       3.506  31.961 -13.795  1.00  0.63           H  
ATOM   1192 2HG  GLU A  83       3.287  30.264 -14.163  1.00  0.63           H  
ATOM   1193  N   ASP A  84       2.615  29.576 -11.221  1.00  0.62           N  
ATOM   1194  CA  ASP A  84       3.104  28.282 -10.793  1.00  0.62           C  
ATOM   1195  C   ASP A  84       2.237  27.674  -9.695  1.00  0.62           C  
ATOM   1196  O   ASP A  84       2.447  26.507  -9.338  1.00  0.62           O  
ATOM   1197  CB  ASP A  84       4.561  28.378 -10.329  1.00  0.62           C  
ATOM   1198  CG  ASP A  84       5.473  28.690 -11.490  1.00  0.62           C  
ATOM   1199  OD1 ASP A  84       5.107  28.383 -12.597  1.00  0.62           O  
ATOM   1200  OD2 ASP A  84       6.524  29.269 -11.305  1.00  0.62           O  
ATOM   1201  H   ASP A  84       3.030  30.401 -10.793  1.00  0.62           H  
ATOM   1202  HA  ASP A  84       3.072  27.610 -11.649  1.00  0.62           H  
ATOM   1203 1HB  ASP A  84       4.648  29.150  -9.572  1.00  0.62           H  
ATOM   1204 2HB  ASP A  84       4.869  27.435  -9.877  1.00  0.62           H  
ATOM   1205  N   GLU A  85       1.255  28.430  -9.159  1.00  0.60           N  
ATOM   1206  CA  GLU A  85       0.410  27.811  -8.141  1.00  0.60           C  
ATOM   1207  C   GLU A  85      -0.357  26.683  -8.797  1.00  0.60           C  
ATOM   1208  O   GLU A  85      -1.058  26.884  -9.789  1.00  0.60           O  
ATOM   1209  CB  GLU A  85      -0.589  28.781  -7.509  1.00  0.60           C  
ATOM   1210  CG  GLU A  85       0.012  29.803  -6.643  1.00  0.60           C  
ATOM   1211  CD  GLU A  85      -0.966  30.595  -5.844  1.00  0.60           C  
ATOM   1212  OE1 GLU A  85      -2.088  30.804  -6.260  1.00  0.60           O  
ATOM   1213  OE2 GLU A  85      -0.584  31.013  -4.770  1.00  0.60           O  
ATOM   1214  H   GLU A  85       1.096  29.398  -9.452  1.00  0.60           H  
ATOM   1215  HA  GLU A  85       1.046  27.395  -7.364  1.00  0.60           H  
ATOM   1216 1HB  GLU A  85      -1.141  29.294  -8.297  1.00  0.60           H  
ATOM   1217 2HB  GLU A  85      -1.306  28.218  -6.913  1.00  0.60           H  
ATOM   1218 1HG  GLU A  85       0.661  29.283  -5.963  1.00  0.60           H  
ATOM   1219 2HG  GLU A  85       0.607  30.476  -7.257  1.00  0.60           H  
ATOM   1220  N   ALA A  86      -0.185  25.490  -8.260  1.00  0.58           N  
ATOM   1221  CA  ALA A  86      -0.767  24.290  -8.865  1.00  0.58           C  
ATOM   1222  C   ALA A  86      -0.514  23.074  -8.004  1.00  0.58           C  
ATOM   1223  O   ALA A  86       0.272  23.133  -7.057  1.00  0.58           O  
ATOM   1224  CB  ALA A  86      -0.200  24.045 -10.256  1.00  0.58           C  
ATOM   1225  H   ALA A  86       0.358  25.449  -7.398  1.00  0.58           H  
ATOM   1226  HA  ALA A  86      -1.845  24.431  -8.940  1.00  0.58           H  
ATOM   1227 1HB  ALA A  86      -0.652  23.157 -10.678  1.00  0.58           H  
ATOM   1228 2HB  ALA A  86      -0.395  24.879 -10.916  1.00  0.58           H  
ATOM   1229 3HB  ALA A  86       0.852  23.903 -10.171  1.00  0.58           H  
ATOM   1230  N   ASP A  87      -1.166  21.972  -8.349  1.00  0.57           N  
ATOM   1231  CA  ASP A  87      -0.850  20.695  -7.735  1.00  0.57           C  
ATOM   1232  C   ASP A  87       0.147  19.955  -8.634  1.00  0.57           C  
ATOM   1233  O   ASP A  87      -0.084  19.794  -9.832  1.00  0.57           O  
ATOM   1234  CB  ASP A  87      -2.109  19.867  -7.503  1.00  0.57           C  
ATOM   1235  CG  ASP A  87      -3.048  20.496  -6.421  1.00  0.57           C  
ATOM   1236  OD1 ASP A  87      -2.620  21.389  -5.712  1.00  0.57           O  
ATOM   1237  OD2 ASP A  87      -4.177  20.082  -6.304  1.00  0.57           O  
ATOM   1238  H   ASP A  87      -1.847  21.996  -9.109  1.00  0.57           H  
ATOM   1239  HA  ASP A  87      -0.374  20.870  -6.776  1.00  0.57           H  
ATOM   1240 1HB  ASP A  87      -2.661  19.776  -8.442  1.00  0.57           H  
ATOM   1241 2HB  ASP A  87      -1.827  18.859  -7.191  1.00  0.57           H  
ATOM   1242  N   TYR A  88       1.286  19.565  -8.089  1.00  0.57           N  
ATOM   1243  CA  TYR A  88       2.290  18.878  -8.894  1.00  0.57           C  
ATOM   1244  C   TYR A  88       2.330  17.418  -8.534  1.00  0.57           C  
ATOM   1245  O   TYR A  88       2.121  17.057  -7.378  1.00  0.57           O  
ATOM   1246  CB  TYR A  88       3.650  19.522  -8.696  1.00  0.57           C  
ATOM   1247  CG  TYR A  88       3.752  20.895  -9.305  1.00  0.57           C  
ATOM   1248  CD1 TYR A  88       3.184  21.939  -8.653  1.00  0.57           C  
ATOM   1249  CD2 TYR A  88       4.456  21.115 -10.483  1.00  0.57           C  
ATOM   1250  CE1 TYR A  88       3.297  23.207  -9.139  1.00  0.57           C  
ATOM   1251  CE2 TYR A  88       4.578  22.406 -10.975  1.00  0.57           C  
ATOM   1252  CZ  TYR A  88       3.990  23.454 -10.279  1.00  0.57           C  
ATOM   1253  OH  TYR A  88       4.091  24.757 -10.707  1.00  0.57           O  
ATOM   1254  H   TYR A  88       1.451  19.744  -7.101  1.00  0.57           H  
ATOM   1255  HA  TYR A  88       2.013  18.954  -9.937  1.00  0.57           H  
ATOM   1256 1HB  TYR A  88       3.854  19.603  -7.629  1.00  0.57           H  
ATOM   1257 2HB  TYR A  88       4.423  18.889  -9.138  1.00  0.57           H  
ATOM   1258  HD1 TYR A  88       2.631  21.759  -7.733  1.00  0.57           H  
ATOM   1259  HD2 TYR A  88       4.916  20.276 -11.011  1.00  0.57           H  
ATOM   1260  HE1 TYR A  88       2.835  24.033  -8.608  1.00  0.57           H  
ATOM   1261  HE2 TYR A  88       5.131  22.590 -11.894  1.00  0.57           H  
ATOM   1262  HH  TYR A  88       3.492  25.331 -10.162  1.00  0.57           H  
ATOM   1263  N   TYR A  89       2.610  16.568  -9.509  1.00  0.59           N  
ATOM   1264  CA  TYR A  89       2.655  15.142  -9.232  1.00  0.59           C  
ATOM   1265  C   TYR A  89       3.887  14.497  -9.806  1.00  0.59           C  
ATOM   1266  O   TYR A  89       4.287  14.788 -10.936  1.00  0.59           O  
ATOM   1267  CB  TYR A  89       1.457  14.443  -9.876  1.00  0.59           C  
ATOM   1268  CG  TYR A  89       0.128  14.990  -9.503  1.00  0.59           C  
ATOM   1269  CD1 TYR A  89      -0.367  16.061 -10.234  1.00  0.59           C  
ATOM   1270  CD2 TYR A  89      -0.612  14.445  -8.472  1.00  0.59           C  
ATOM   1271  CE1 TYR A  89      -1.590  16.582  -9.941  1.00  0.59           C  
ATOM   1272  CE2 TYR A  89      -1.854  14.979  -8.172  1.00  0.59           C  
ATOM   1273  CZ  TYR A  89      -2.343  16.047  -8.914  1.00  0.59           C  
ATOM   1274  OH  TYR A  89      -3.586  16.578  -8.637  1.00  0.59           O  
ATOM   1275  H   TYR A  89       2.779  16.934 -10.444  1.00  0.59           H  
ATOM   1276  HA  TYR A  89       2.664  14.978  -8.159  1.00  0.59           H  
ATOM   1277 1HB  TYR A  89       1.552  14.487 -10.959  1.00  0.59           H  
ATOM   1278 2HB  TYR A  89       1.477  13.391  -9.592  1.00  0.59           H  
ATOM   1279  HD1 TYR A  89       0.223  16.489 -11.051  1.00  0.59           H  
ATOM   1280  HD2 TYR A  89      -0.222  13.596  -7.899  1.00  0.59           H  
ATOM   1281  HE1 TYR A  89      -1.965  17.407 -10.512  1.00  0.59           H  
ATOM   1282  HE2 TYR A  89      -2.447  14.554  -7.359  1.00  0.59           H  
ATOM   1283  HH  TYR A  89      -3.940  17.035  -9.436  1.00  0.59           H  
ATOM   1284  N   CYS A  90       4.453  13.564  -9.069  1.00  0.63           N  
ATOM   1285  CA  CYS A  90       5.533  12.785  -9.647  1.00  0.63           C  
ATOM   1286  C   CYS A  90       4.962  11.489 -10.177  1.00  0.63           C  
ATOM   1287  O   CYS A  90       3.935  11.007  -9.680  1.00  0.63           O  
ATOM   1288  CB  CYS A  90       6.606  12.480  -8.621  1.00  0.63           C  
ATOM   1289  SG  CYS A  90       6.047  11.410  -7.276  1.00  0.63           S  
ATOM   1290  H   CYS A  90       4.122  13.394  -8.117  1.00  0.63           H  
ATOM   1291  HA  CYS A  90       5.986  13.339 -10.468  1.00  0.63           H  
ATOM   1292 1HB  CYS A  90       7.461  12.010  -9.111  1.00  0.63           H  
ATOM   1293 2HB  CYS A  90       6.937  13.399  -8.197  1.00  0.63           H  
ATOM   1294  N   SER A  91       5.687  10.867 -11.096  1.00  0.70           N  
ATOM   1295  CA  SER A  91       5.285   9.579 -11.623  1.00  0.70           C  
ATOM   1296  C   SER A  91       6.470   8.757 -12.038  1.00  0.70           C  
ATOM   1297  O   SER A  91       7.454   9.291 -12.539  1.00  0.70           O  
ATOM   1298  CB  SER A  91       4.395   9.745 -12.833  1.00  0.70           C  
ATOM   1299  OG  SER A  91       4.007   8.491 -13.336  1.00  0.70           O  
ATOM   1300  H   SER A  91       6.495  11.347 -11.489  1.00  0.70           H  
ATOM   1301  HA  SER A  91       4.757   9.057 -10.838  1.00  0.70           H  
ATOM   1302 1HB  SER A  91       3.538  10.312 -12.557  1.00  0.70           H  
ATOM   1303 2HB  SER A  91       4.927  10.301 -13.598  1.00  0.70           H  
ATOM   1304  HG  SER A  91       3.681   7.990 -12.559  1.00  0.70           H  
ATOM   1305  N   SER A  92       6.384   7.451 -11.880  1.00  0.80           N  
ATOM   1306  CA  SER A  92       7.526   6.655 -12.292  1.00  0.80           C  
ATOM   1307  C   SER A  92       7.157   5.278 -12.778  1.00  0.80           C  
ATOM   1308  O   SER A  92       6.085   4.757 -12.487  1.00  0.80           O  
ATOM   1309  CB  SER A  92       8.486   6.498 -11.149  1.00  0.80           C  
ATOM   1310  OG  SER A  92       7.961   5.687 -10.154  1.00  0.80           O  
ATOM   1311  H   SER A  92       5.533   7.052 -11.489  1.00  0.80           H  
ATOM   1312  HA  SER A  92       8.033   7.164 -13.107  1.00  0.80           H  
ATOM   1313 1HB  SER A  92       9.391   6.072 -11.534  1.00  0.80           H  
ATOM   1314 2HB  SER A  92       8.735   7.462 -10.733  1.00  0.80           H  
ATOM   1315  HG  SER A  92       8.729   5.176  -9.842  1.00  0.80           H  
ATOM   1316  N   TRP A  93       8.054   4.692 -13.545  1.00  0.95           N  
ATOM   1317  CA  TRP A  93       7.866   3.329 -14.027  1.00  0.95           C  
ATOM   1318  C   TRP A  93       8.331   2.308 -12.972  1.00  0.95           C  
ATOM   1319  O   TRP A  93       9.417   2.441 -12.426  1.00  0.95           O  
ATOM   1320  CB  TRP A  93       8.633   3.245 -15.336  1.00  0.95           C  
ATOM   1321  CG  TRP A  93       8.590   2.002 -16.091  1.00  0.95           C  
ATOM   1322  CD1 TRP A  93       7.658   1.641 -17.009  1.00  0.95           C  
ATOM   1323  CD2 TRP A  93       9.577   0.957 -16.079  1.00  0.95           C  
ATOM   1324  NE1 TRP A  93       7.989   0.442 -17.569  1.00  0.95           N  
ATOM   1325  CE2 TRP A  93       9.167   0.004 -17.010  1.00  0.95           C  
ATOM   1326  CE3 TRP A  93      10.770   0.765 -15.375  1.00  0.95           C  
ATOM   1327  CZ2 TRP A  93       9.900  -1.141 -17.254  1.00  0.95           C  
ATOM   1328  CZ3 TRP A  93      11.507  -0.375 -15.625  1.00  0.95           C  
ATOM   1329  CH2 TRP A  93      11.079  -1.310 -16.537  1.00  0.95           C  
ATOM   1330  H   TRP A  93       8.899   5.220 -13.791  1.00  0.95           H  
ATOM   1331  HA  TRP A  93       6.811   3.166 -14.227  1.00  0.95           H  
ATOM   1332 1HB  TRP A  93       8.273   4.028 -15.990  1.00  0.95           H  
ATOM   1333 2HB  TRP A  93       9.680   3.470 -15.137  1.00  0.95           H  
ATOM   1334  HD1 TRP A  93       6.784   2.227 -17.268  1.00  0.95           H  
ATOM   1335  HE1 TRP A  93       7.451  -0.031 -18.290  1.00  0.95           H  
ATOM   1336  HE3 TRP A  93      11.112   1.500 -14.647  1.00  0.95           H  
ATOM   1337  HZ2 TRP A  93       9.581  -1.889 -17.979  1.00  0.95           H  
ATOM   1338  HZ3 TRP A  93      12.439  -0.520 -15.072  1.00  0.95           H  
ATOM   1339  HH2 TRP A  93      11.685  -2.201 -16.704  1.00  0.95           H  
ATOM   1340  N   THR A  94       7.554   1.269 -12.692  1.00  1.12           N  
ATOM   1341  CA  THR A  94       8.025   0.314 -11.687  1.00  1.12           C  
ATOM   1342  C   THR A  94       8.752  -0.873 -12.325  1.00  1.12           C  
ATOM   1343  O   THR A  94       8.202  -1.628 -13.131  1.00  1.12           O  
ATOM   1344  CB  THR A  94       6.883  -0.139 -10.755  1.00  1.12           C  
ATOM   1345  OG1 THR A  94       6.361   1.009 -10.043  1.00  1.12           O  
ATOM   1346  CG2 THR A  94       7.378  -1.188  -9.749  1.00  1.12           C  
ATOM   1347  H   THR A  94       6.642   1.174 -13.128  1.00  1.12           H  
ATOM   1348  HA  THR A  94       8.737   0.828 -11.048  1.00  1.12           H  
ATOM   1349  HB  THR A  94       6.088  -0.553 -11.359  1.00  1.12           H  
ATOM   1350  HG1 THR A  94       6.880   1.185  -9.203  1.00  1.12           H  
ATOM   1351 1HG2 THR A  94       6.556  -1.489  -9.104  1.00  1.12           H  
ATOM   1352 2HG2 THR A  94       7.747  -2.046 -10.275  1.00  1.12           H  
ATOM   1353 3HG2 THR A  94       8.178  -0.755  -9.138  1.00  1.12           H  
ATOM   1354  N   HIS A  95       9.990  -1.070 -11.891  1.00  1.30           N  
ATOM   1355  CA  HIS A  95      10.921  -2.063 -12.419  1.00  1.30           C  
ATOM   1356  C   HIS A  95      10.423  -3.504 -12.384  1.00  1.30           C  
ATOM   1357  O   HIS A  95      10.870  -4.337 -13.173  1.00  1.30           O  
ATOM   1358  CB  HIS A  95      12.232  -1.972 -11.633  1.00  1.30           C  
ATOM   1359  CG  HIS A  95      13.369  -2.773 -12.178  1.00  1.30           C  
ATOM   1360  ND1 HIS A  95      14.048  -2.427 -13.334  1.00  1.30           N  
ATOM   1361  CD2 HIS A  95      13.947  -3.910 -11.728  1.00  1.30           C  
ATOM   1362  CE1 HIS A  95      14.992  -3.320 -13.569  1.00  1.30           C  
ATOM   1363  NE2 HIS A  95      14.955  -4.229 -12.609  1.00  1.30           N  
ATOM   1364  H   HIS A  95      10.329  -0.443 -11.167  1.00  1.30           H  
ATOM   1365  HA  HIS A  95      11.132  -1.834 -13.449  1.00  1.30           H  
ATOM   1366 1HB  HIS A  95      12.543  -0.924 -11.575  1.00  1.30           H  
ATOM   1367 2HB  HIS A  95      12.054  -2.306 -10.616  1.00  1.30           H  
ATOM   1368  HD2 HIS A  95      13.666  -4.469 -10.834  1.00  1.30           H  
ATOM   1369  HE1 HIS A  95      15.685  -3.309 -14.410  1.00  1.30           H  
ATOM   1370  HE2 HIS A  95      15.564  -5.031 -12.532  1.00  1.30           H  
ATOM   1371  N   THR A  96       9.521  -3.809 -11.464  1.00  1.42           N  
ATOM   1372  CA  THR A  96       9.029  -5.162 -11.305  1.00  1.42           C  
ATOM   1373  C   THR A  96       7.607  -5.400 -11.835  1.00  1.42           C  
ATOM   1374  O   THR A  96       7.074  -6.498 -11.667  1.00  1.42           O  
ATOM   1375  CB  THR A  96       9.122  -5.568  -9.828  1.00  1.42           C  
ATOM   1376  OG1 THR A  96       8.314  -4.697  -9.029  1.00  1.42           O  
ATOM   1377  CG2 THR A  96      10.576  -5.449  -9.372  1.00  1.42           C  
ATOM   1378  H   THR A  96       9.184  -3.081 -10.856  1.00  1.42           H  
ATOM   1379  HA  THR A  96       9.691  -5.824 -11.862  1.00  1.42           H  
ATOM   1380  HB  THR A  96       8.779  -6.594  -9.704  1.00  1.42           H  
ATOM   1381  HG1 THR A  96       7.395  -4.783  -9.292  1.00  1.42           H  
ATOM   1382 1HG2 THR A  96      10.655  -5.732  -8.323  1.00  1.42           H  
ATOM   1383 2HG2 THR A  96      11.201  -6.109  -9.975  1.00  1.42           H  
ATOM   1384 3HG2 THR A  96      10.915  -4.424  -9.494  1.00  1.42           H  
ATOM   1385  N   SER A  97       6.965  -4.381 -12.431  1.00  1.46           N  
ATOM   1386  CA  SER A  97       5.611  -4.581 -12.965  1.00  1.46           C  
ATOM   1387  C   SER A  97       5.531  -3.979 -14.346  1.00  1.46           C  
ATOM   1388  O   SER A  97       4.645  -4.285 -15.142  1.00  1.46           O  
ATOM   1389  CB  SER A  97       4.570  -3.916 -12.092  1.00  1.46           C  
ATOM   1390  OG  SER A  97       4.723  -2.512 -12.108  1.00  1.46           O  
ATOM   1391  H   SER A  97       7.430  -3.484 -12.582  1.00  1.46           H  
ATOM   1392  HA  SER A  97       5.404  -5.648 -13.038  1.00  1.46           H  
ATOM   1393 1HB  SER A  97       3.576  -4.182 -12.447  1.00  1.46           H  
ATOM   1394 2HB  SER A  97       4.664  -4.283 -11.074  1.00  1.46           H  
ATOM   1395  HG  SER A  97       3.987  -2.162 -11.589  1.00  1.46           H  
ATOM   1396  N   ALA A  98       6.485  -3.096 -14.592  1.00  1.39           N  
ATOM   1397  CA  ALA A  98       6.606  -2.242 -15.764  1.00  1.39           C  
ATOM   1398  C   ALA A  98       5.410  -1.304 -15.928  1.00  1.39           C  
ATOM   1399  O   ALA A  98       5.112  -0.852 -17.038  1.00  1.39           O  
ATOM   1400  CB  ALA A  98       6.781  -3.080 -17.018  1.00  1.39           C  
ATOM   1401  H   ALA A  98       7.172  -2.939 -13.863  1.00  1.39           H  
ATOM   1402  HA  ALA A  98       7.488  -1.628 -15.618  1.00  1.39           H  
ATOM   1403 1HB  ALA A  98       6.915  -2.422 -17.872  1.00  1.39           H  
ATOM   1404 2HB  ALA A  98       7.659  -3.715 -16.905  1.00  1.39           H  
ATOM   1405 3HB  ALA A  98       5.905  -3.700 -17.181  1.00  1.39           H  
ATOM   1406  N   LEU A  99       4.750  -0.972 -14.818  1.00  1.26           N  
ATOM   1407  CA  LEU A  99       3.626  -0.053 -14.851  1.00  1.26           C  
ATOM   1408  C   LEU A  99       4.006   1.331 -14.354  1.00  1.26           C  
ATOM   1409  O   LEU A  99       4.917   1.481 -13.547  1.00  1.26           O  
ATOM   1410  CB  LEU A  99       2.502  -0.608 -13.983  1.00  1.26           C  
ATOM   1411  CG  LEU A  99       2.028  -2.007 -14.381  1.00  1.26           C  
ATOM   1412  CD1 LEU A  99       0.966  -2.473 -13.415  1.00  1.26           C  
ATOM   1413  CD2 LEU A  99       1.527  -1.983 -15.805  1.00  1.26           C  
ATOM   1414  H   LEU A  99       4.995  -1.415 -13.930  1.00  1.26           H  
ATOM   1415  HA  LEU A  99       3.275   0.032 -15.878  1.00  1.26           H  
ATOM   1416 1HB  LEU A  99       2.848  -0.646 -12.953  1.00  1.26           H  
ATOM   1417 2HB  LEU A  99       1.650   0.072 -14.035  1.00  1.26           H  
ATOM   1418  HG  LEU A  99       2.855  -2.697 -14.317  1.00  1.26           H  
ATOM   1419 1HD1 LEU A  99       0.642  -3.477 -13.689  1.00  1.26           H  
ATOM   1420 2HD1 LEU A  99       1.375  -2.488 -12.405  1.00  1.26           H  
ATOM   1421 3HD1 LEU A  99       0.117  -1.794 -13.453  1.00  1.26           H  
ATOM   1422 1HD2 LEU A  99       1.203  -2.985 -16.092  1.00  1.26           H  
ATOM   1423 2HD2 LEU A  99       0.689  -1.293 -15.886  1.00  1.26           H  
ATOM   1424 3HD2 LEU A  99       2.333  -1.659 -16.467  1.00  1.26           H  
ATOM   1425  N   TRP A 100       3.319   2.356 -14.837  1.00  1.09           N  
ATOM   1426  CA  TRP A 100       3.554   3.700 -14.317  1.00  1.09           C  
ATOM   1427  C   TRP A 100       2.689   3.965 -13.092  1.00  1.09           C  
ATOM   1428  O   TRP A 100       1.504   3.622 -13.076  1.00  1.09           O  
ATOM   1429  CB  TRP A 100       3.300   4.745 -15.403  1.00  1.09           C  
ATOM   1430  CG  TRP A 100       4.373   4.788 -16.472  1.00  1.09           C  
ATOM   1431  CD1 TRP A 100       4.402   4.083 -17.636  1.00  1.09           C  
ATOM   1432  CD2 TRP A 100       5.550   5.649 -16.497  1.00  1.09           C  
ATOM   1433  NE1 TRP A 100       5.522   4.416 -18.366  1.00  1.09           N  
ATOM   1434  CE2 TRP A 100       6.231   5.376 -17.683  1.00  1.09           C  
ATOM   1435  CE3 TRP A 100       6.059   6.618 -15.628  1.00  1.09           C  
ATOM   1436  CZ2 TRP A 100       7.416   6.032 -18.021  1.00  1.09           C  
ATOM   1437  CZ3 TRP A 100       7.239   7.278 -15.965  1.00  1.09           C  
ATOM   1438  CH2 TRP A 100       7.899   6.991 -17.127  1.00  1.09           C  
ATOM   1439  H   TRP A 100       2.603   2.204 -15.534  1.00  1.09           H  
ATOM   1440  HA  TRP A 100       4.590   3.774 -14.021  1.00  1.09           H  
ATOM   1441 1HB  TRP A 100       2.341   4.551 -15.881  1.00  1.09           H  
ATOM   1442 2HB  TRP A 100       3.241   5.733 -14.939  1.00  1.09           H  
ATOM   1443  HD1 TRP A 100       3.652   3.356 -17.943  1.00  1.09           H  
ATOM   1444  HE1 TRP A 100       5.777   4.028 -19.264  1.00  1.09           H  
ATOM   1445  HE3 TRP A 100       5.537   6.852 -14.700  1.00  1.09           H  
ATOM   1446  HZ2 TRP A 100       7.954   5.823 -18.946  1.00  1.09           H  
ATOM   1447  HZ3 TRP A 100       7.627   8.033 -15.278  1.00  1.09           H  
ATOM   1448  HH2 TRP A 100       8.820   7.528 -17.359  1.00  1.09           H  
ATOM   1449  N   VAL A 101       3.275   4.607 -12.090  1.00  0.94           N  
ATOM   1450  CA  VAL A 101       2.564   4.952 -10.868  1.00  0.94           C  
ATOM   1451  C   VAL A 101       2.688   6.438 -10.581  1.00  0.94           C  
ATOM   1452  O   VAL A 101       3.634   7.076 -11.031  1.00  0.94           O  
ATOM   1453  CB  VAL A 101       3.157   4.178  -9.670  1.00  0.94           C  
ATOM   1454  CG1 VAL A 101       3.033   2.669  -9.897  1.00  0.94           C  
ATOM   1455  CG2 VAL A 101       4.605   4.574  -9.479  1.00  0.94           C  
ATOM   1456  H   VAL A 101       4.268   4.816 -12.175  1.00  0.94           H  
ATOM   1457  HA  VAL A 101       1.511   4.698 -10.985  1.00  0.94           H  
ATOM   1458  HB  VAL A 101       2.590   4.428  -8.773  1.00  0.94           H  
ATOM   1459 1HG1 VAL A 101       3.443   2.139  -9.037  1.00  0.94           H  
ATOM   1460 2HG1 VAL A 101       1.985   2.404 -10.025  1.00  0.94           H  
ATOM   1461 3HG1 VAL A 101       3.594   2.382 -10.790  1.00  0.94           H  
ATOM   1462 1HG2 VAL A 101       5.037   4.053  -8.634  1.00  0.94           H  
ATOM   1463 2HG2 VAL A 101       5.167   4.318 -10.358  1.00  0.94           H  
ATOM   1464 3HG2 VAL A 101       4.654   5.632  -9.315  1.00  0.94           H  
ATOM   1465  N   PHE A 102       1.748   6.971  -9.810  1.00  0.82           N  
ATOM   1466  CA  PHE A 102       1.759   8.372  -9.367  1.00  0.82           C  
ATOM   1467  C   PHE A 102       1.789   8.526  -7.858  1.00  0.82           C  
ATOM   1468  O   PHE A 102       1.254   7.687  -7.128  1.00  0.82           O  
ATOM   1469  CB  PHE A 102       0.544   9.143  -9.899  1.00  0.82           C  
ATOM   1470  CG  PHE A 102       0.567   9.494 -11.365  1.00  0.82           C  
ATOM   1471  CD1 PHE A 102       0.169   8.605 -12.350  1.00  0.82           C  
ATOM   1472  CD2 PHE A 102       0.949  10.782 -11.746  1.00  0.82           C  
ATOM   1473  CE1 PHE A 102       0.182   8.989 -13.686  1.00  0.82           C  
ATOM   1474  CE2 PHE A 102       0.954  11.170 -13.067  1.00  0.82           C  
ATOM   1475  CZ  PHE A 102       0.576  10.274 -14.043  1.00  0.82           C  
ATOM   1476  H   PHE A 102       0.987   6.382  -9.500  1.00  0.82           H  
ATOM   1477  HA  PHE A 102       2.654   8.846  -9.762  1.00  0.82           H  
ATOM   1478 1HB  PHE A 102      -0.357   8.567  -9.704  1.00  0.82           H  
ATOM   1479 2HB  PHE A 102       0.451  10.076  -9.333  1.00  0.82           H  
ATOM   1480  HD1 PHE A 102      -0.148   7.599 -12.073  1.00  0.82           H  
ATOM   1481  HD2 PHE A 102       1.251  11.488 -10.972  1.00  0.82           H  
ATOM   1482  HE1 PHE A 102      -0.122   8.282 -14.457  1.00  0.82           H  
ATOM   1483  HE2 PHE A 102       1.257  12.177 -13.338  1.00  0.82           H  
ATOM   1484  HZ  PHE A 102       0.584  10.575 -15.091  1.00  0.82           H  
ATOM   1485  N   GLY A 103       2.395   9.618  -7.402  1.00  0.73           N  
ATOM   1486  CA  GLY A 103       2.352   9.954  -5.985  1.00  0.73           C  
ATOM   1487  C   GLY A 103       1.035  10.668  -5.702  1.00  0.73           C  
ATOM   1488  O   GLY A 103       0.222  10.849  -6.609  1.00  0.73           O  
ATOM   1489  H   GLY A 103       2.872  10.232  -8.066  1.00  0.73           H  
ATOM   1490 1HA  GLY A 103       2.420   9.051  -5.384  1.00  0.73           H  
ATOM   1491 2HA  GLY A 103       3.198  10.595  -5.729  1.00  0.73           H  
ATOM   1492  N   GLY A 104       0.826  11.109  -4.460  1.00  0.67           N  
ATOM   1493  CA  GLY A 104      -0.426  11.795  -4.109  1.00  0.67           C  
ATOM   1494  C   GLY A 104      -0.431  13.270  -4.516  1.00  0.67           C  
ATOM   1495  O   GLY A 104      -1.466  13.937  -4.467  1.00  0.67           O  
ATOM   1496  H   GLY A 104       1.521  10.939  -3.748  1.00  0.67           H  
ATOM   1497 1HA  GLY A 104      -1.259  11.286  -4.593  1.00  0.67           H  
ATOM   1498 2HA  GLY A 104      -0.591  11.716  -3.035  1.00  0.67           H  
ATOM   1499  N   GLY A 105       0.726  13.762  -4.929  1.00  0.63           N  
ATOM   1500  CA  GLY A 105       0.895  15.137  -5.355  1.00  0.63           C  
ATOM   1501  C   GLY A 105       1.221  16.107  -4.230  1.00  0.63           C  
ATOM   1502  O   GLY A 105       1.077  15.788  -3.047  1.00  0.63           O  
ATOM   1503  H   GLY A 105       1.529  13.152  -4.959  1.00  0.63           H  
ATOM   1504 1HA  GLY A 105       1.699  15.157  -6.078  1.00  0.63           H  
ATOM   1505 2HA  GLY A 105       0.001  15.477  -5.871  1.00  0.63           H  
ATOM   1506  N   THR A 106       1.664  17.297  -4.639  1.00  0.61           N  
ATOM   1507  CA  THR A 106       2.041  18.397  -3.758  1.00  0.61           C  
ATOM   1508  C   THR A 106       1.390  19.711  -4.158  1.00  0.61           C  
ATOM   1509  O   THR A 106       1.472  20.114  -5.319  1.00  0.61           O  
ATOM   1510  CB  THR A 106       3.548  18.616  -3.825  1.00  0.61           C  
ATOM   1511  OG1 THR A 106       4.220  17.439  -3.411  1.00  0.61           O  
ATOM   1512  CG2 THR A 106       3.973  19.779  -2.956  1.00  0.61           C  
ATOM   1513  H   THR A 106       1.753  17.422  -5.641  1.00  0.61           H  
ATOM   1514  HA  THR A 106       1.743  18.152  -2.737  1.00  0.61           H  
ATOM   1515  HB  THR A 106       3.825  18.830  -4.855  1.00  0.61           H  
ATOM   1516  HG1 THR A 106       3.947  17.233  -2.490  1.00  0.61           H  
ATOM   1517 1HG2 THR A 106       5.041  19.906  -3.040  1.00  0.61           H  
ATOM   1518 2HG2 THR A 106       3.480  20.686  -3.283  1.00  0.61           H  
ATOM   1519 3HG2 THR A 106       3.711  19.574  -1.923  1.00  0.61           H  
ATOM   1520  N   LYS A 107       0.789  20.421  -3.212  1.00  0.61           N  
ATOM   1521  CA  LYS A 107       0.219  21.720  -3.560  1.00  0.61           C  
ATOM   1522  C   LYS A 107       1.282  22.809  -3.429  1.00  0.61           C  
ATOM   1523  O   LYS A 107       1.978  22.875  -2.411  1.00  0.61           O  
ATOM   1524  CB  LYS A 107      -0.999  22.032  -2.687  1.00  0.61           C  
ATOM   1525  CG  LYS A 107      -1.760  23.286  -3.098  1.00  0.61           C  
ATOM   1526  CD  LYS A 107      -3.019  23.482  -2.258  1.00  0.61           C  
ATOM   1527  CE  LYS A 107      -4.023  22.344  -2.483  1.00  0.61           C  
ATOM   1528  NZ  LYS A 107      -4.512  22.290  -3.887  1.00  0.61           N  
ATOM   1529  H   LYS A 107       0.720  20.058  -2.259  1.00  0.61           H  
ATOM   1530  HA  LYS A 107      -0.113  21.698  -4.599  1.00  0.61           H  
ATOM   1531 1HB  LYS A 107      -1.697  21.197  -2.747  1.00  0.61           H  
ATOM   1532 2HB  LYS A 107      -0.691  22.134  -1.647  1.00  0.61           H  
ATOM   1533 1HG  LYS A 107      -1.113  24.158  -2.978  1.00  0.61           H  
ATOM   1534 2HG  LYS A 107      -2.036  23.207  -4.152  1.00  0.61           H  
ATOM   1535 1HD  LYS A 107      -2.747  23.516  -1.203  1.00  0.61           H  
ATOM   1536 2HD  LYS A 107      -3.488  24.426  -2.527  1.00  0.61           H  
ATOM   1537 1HE  LYS A 107      -3.549  21.394  -2.241  1.00  0.61           H  
ATOM   1538 2HE  LYS A 107      -4.875  22.492  -1.822  1.00  0.61           H  
ATOM   1539 1HZ  LYS A 107      -5.163  21.528  -4.005  1.00  0.61           H  
ATOM   1540 2HZ  LYS A 107      -4.959  23.149  -4.141  1.00  0.61           H  
ATOM   1541 3HZ  LYS A 107      -3.714  22.123  -4.518  1.00  0.61           H  
ATOM   1542  N   VAL A 108       1.409  23.652  -4.455  1.00  0.62           N  
ATOM   1543  CA  VAL A 108       2.363  24.758  -4.437  1.00  0.62           C  
ATOM   1544  C   VAL A 108       1.665  26.097  -4.333  1.00  0.62           C  
ATOM   1545  O   VAL A 108       0.818  26.422  -5.172  1.00  0.62           O  
ATOM   1546  CB  VAL A 108       3.207  24.768  -5.719  1.00  0.62           C  
ATOM   1547  CG1 VAL A 108       4.177  25.960  -5.722  1.00  0.62           C  
ATOM   1548  CG2 VAL A 108       3.943  23.502  -5.805  1.00  0.62           C  
ATOM   1549  H   VAL A 108       0.844  23.505  -5.292  1.00  0.62           H  
ATOM   1550  HA  VAL A 108       3.019  24.639  -3.577  1.00  0.62           H  
ATOM   1551  HB  VAL A 108       2.547  24.876  -6.576  1.00  0.62           H  
ATOM   1552 1HG1 VAL A 108       4.760  25.952  -6.643  1.00  0.62           H  
ATOM   1553 2HG1 VAL A 108       3.616  26.894  -5.660  1.00  0.62           H  
ATOM   1554 3HG1 VAL A 108       4.839  25.879  -4.868  1.00  0.62           H  
ATOM   1555 1HG2 VAL A 108       4.533  23.500  -6.703  1.00  0.62           H  
ATOM   1556 2HG2 VAL A 108       4.569  23.415  -4.991  1.00  0.62           H  
ATOM   1557 3HG2 VAL A 108       3.244  22.670  -5.809  1.00  0.62           H  
ATOM   1558  N   THR A 109       2.051  26.866  -3.310  1.00  0.66           N  
ATOM   1559  CA  THR A 109       1.505  28.203  -3.048  1.00  0.66           C  
ATOM   1560  C   THR A 109       2.573  29.295  -3.178  1.00  0.66           C  
ATOM   1561  O   THR A 109       3.701  29.134  -2.686  1.00  0.66           O  
ATOM   1562  CB  THR A 109       0.834  28.269  -1.660  1.00  0.66           C  
ATOM   1563  OG1 THR A 109      -0.266  27.351  -1.619  1.00  0.66           O  
ATOM   1564  CG2 THR A 109       0.342  29.680  -1.350  1.00  0.66           C  
ATOM   1565  H   THR A 109       2.744  26.477  -2.663  1.00  0.66           H  
ATOM   1566  HA  THR A 109       0.734  28.411  -3.789  1.00  0.66           H  
ATOM   1567  HB  THR A 109       1.561  27.976  -0.901  1.00  0.66           H  
ATOM   1568  HG1 THR A 109      -0.819  27.487  -2.397  1.00  0.66           H  
ATOM   1569 1HG2 THR A 109      -0.121  29.694  -0.366  1.00  0.66           H  
ATOM   1570 2HG2 THR A 109       1.178  30.374  -1.360  1.00  0.66           H  
ATOM   1571 3HG2 THR A 109      -0.388  29.984  -2.102  1.00  0.66           H  
ATOM   1572  N   VAL A 110       2.211  30.388  -3.861  1.00  0.72           N  
ATOM   1573  CA  VAL A 110       3.129  31.497  -4.083  1.00  0.72           C  
ATOM   1574  C   VAL A 110       2.805  32.644  -3.107  1.00  0.72           C  
ATOM   1575  O   VAL A 110       1.758  33.300  -3.172  1.00  0.72           O  
ATOM   1576  CB  VAL A 110       3.049  31.920  -5.558  1.00  0.72           C  
ATOM   1577  CG1 VAL A 110       3.970  33.052  -5.811  1.00  0.72           C  
ATOM   1578  CG2 VAL A 110       3.401  30.722  -6.450  1.00  0.72           C  
ATOM   1579  H   VAL A 110       1.253  30.470  -4.223  1.00  0.72           H  
ATOM   1580  HA  VAL A 110       4.141  31.151  -3.894  1.00  0.72           H  
ATOM   1581  HB  VAL A 110       2.031  32.252  -5.782  1.00  0.72           H  
ATOM   1582 1HG1 VAL A 110       3.909  33.356  -6.850  1.00  0.72           H  
ATOM   1583 2HG1 VAL A 110       3.676  33.877  -5.167  1.00  0.72           H  
ATOM   1584 3HG1 VAL A 110       4.994  32.750  -5.582  1.00  0.72           H  
ATOM   1585 1HG2 VAL A 110       3.330  31.006  -7.487  1.00  0.72           H  
ATOM   1586 2HG2 VAL A 110       4.377  30.401  -6.243  1.00  0.72           H  
ATOM   1587 3HG2 VAL A 110       2.740  29.907  -6.266  1.00  0.72           H  
ATOM   1588  N   LEU A 111       3.702  32.825  -2.159  1.00  0.83           N  
ATOM   1589  CA  LEU A 111       3.450  33.663  -1.006  1.00  0.83           C  
ATOM   1590  C   LEU A 111       3.594  35.131  -1.297  1.00  0.83           C  
ATOM   1591  O   LEU A 111       4.507  35.562  -1.994  1.00  0.83           O  
ATOM   1592  CB  LEU A 111       4.422  33.283   0.104  1.00  0.83           C  
ATOM   1593  CG  LEU A 111       4.332  31.844   0.567  1.00  0.83           C  
ATOM   1594  CD1 LEU A 111       5.423  31.592   1.583  1.00  0.83           C  
ATOM   1595  CD2 LEU A 111       2.958  31.569   1.139  1.00  0.83           C  
ATOM   1596  H   LEU A 111       4.571  32.313  -2.228  1.00  0.83           H  
ATOM   1597  HA  LEU A 111       2.432  33.476  -0.668  1.00  0.83           H  
ATOM   1598 1HB  LEU A 111       5.436  33.451  -0.248  1.00  0.83           H  
ATOM   1599 2HB  LEU A 111       4.244  33.928   0.963  1.00  0.83           H  
ATOM   1600  HG  LEU A 111       4.501  31.185  -0.285  1.00  0.83           H  
ATOM   1601 1HD1 LEU A 111       5.385  30.557   1.910  1.00  0.83           H  
ATOM   1602 2HD1 LEU A 111       6.392  31.793   1.129  1.00  0.83           H  
ATOM   1603 3HD1 LEU A 111       5.280  32.248   2.439  1.00  0.83           H  
ATOM   1604 1HD2 LEU A 111       2.899  30.528   1.462  1.00  0.83           H  
ATOM   1605 2HD2 LEU A 111       2.781  32.224   1.992  1.00  0.83           H  
ATOM   1606 3HD2 LEU A 111       2.206  31.755   0.376  1.00  0.83           H  
ATOM   1607  N   GLY A 112       2.702  35.910  -0.713  1.00  1.00           N  
ATOM   1608  CA  GLY A 112       2.717  37.351  -0.870  1.00  1.00           C  
ATOM   1609  C   GLY A 112       1.812  37.792  -2.013  1.00  1.00           C  
ATOM   1610  O   GLY A 112       1.538  38.982  -2.157  1.00  1.00           O  
ATOM   1611  H   GLY A 112       1.974  35.490  -0.151  1.00  1.00           H  
ATOM   1612 1HA  GLY A 112       2.390  37.820   0.058  1.00  1.00           H  
ATOM   1613 2HA  GLY A 112       3.736  37.686  -1.057  1.00  1.00           H  
ATOM   1614  N   GLN A 113       1.341  36.844  -2.829  1.00  1.25           N  
ATOM   1615  CA  GLN A 113       0.453  37.185  -3.928  1.00  1.25           C  
ATOM   1616  C   GLN A 113      -0.921  37.564  -3.364  1.00  1.25           C  
ATOM   1617  O   GLN A 113      -1.448  36.821  -2.536  1.00  1.25           O  
ATOM   1618  CB  GLN A 113       0.355  35.990  -4.876  1.00  1.25           C  
ATOM   1619  CG  GLN A 113      -0.610  36.109  -6.053  1.00  1.25           C  
ATOM   1620  CD  GLN A 113      -0.213  37.124  -7.094  1.00  1.25           C  
ATOM   1621  OE1 GLN A 113       0.929  37.152  -7.556  1.00  1.25           O  
ATOM   1622  NE2 GLN A 113      -1.175  37.943  -7.507  1.00  1.25           N  
ATOM   1623  H   GLN A 113       1.592  35.859  -2.700  1.00  1.25           H  
ATOM   1624  HA  GLN A 113       0.897  38.004  -4.479  1.00  1.25           H  
ATOM   1625 1HB  GLN A 113       1.347  35.775  -5.282  1.00  1.25           H  
ATOM   1626 2HB  GLN A 113       0.059  35.108  -4.303  1.00  1.25           H  
ATOM   1627 1HG  GLN A 113      -0.682  35.135  -6.539  1.00  1.25           H  
ATOM   1628 2HG  GLN A 113      -1.588  36.403  -5.662  1.00  1.25           H  
ATOM   1629 1HE2 GLN A 113      -0.987  38.629  -8.208  1.00  1.25           H  
ATOM   1630 2HE2 GLN A 113      -2.099  37.871  -7.107  1.00  1.25           H  
ATOM   1631  N   PRO A 114      -1.495  38.732  -3.709  1.00  1.64           N  
ATOM   1632  CA  PRO A 114      -2.816  39.151  -3.287  1.00  1.64           C  
ATOM   1633  C   PRO A 114      -3.877  38.135  -3.656  1.00  1.64           C  
ATOM   1634  O   PRO A 114      -3.853  37.568  -4.752  1.00  1.64           O  
ATOM   1635  CB  PRO A 114      -3.007  40.467  -4.048  1.00  1.64           C  
ATOM   1636  CG  PRO A 114      -1.604  40.996  -4.243  1.00  1.64           C  
ATOM   1637  CD  PRO A 114      -0.747  39.775  -4.460  1.00  1.64           C  
ATOM   1638  HA  PRO A 114      -2.807  39.322  -2.199  1.00  1.64           H  
ATOM   1639 1HB  PRO A 114      -3.532  40.279  -4.996  1.00  1.64           H  
ATOM   1640 2HB  PRO A 114      -3.640  41.149  -3.463  1.00  1.64           H  
ATOM   1641 1HG  PRO A 114      -1.575  41.692  -5.094  1.00  1.64           H  
ATOM   1642 2HG  PRO A 114      -1.294  41.569  -3.356  1.00  1.64           H  
ATOM   1643 1HD  PRO A 114      -0.667  39.549  -5.510  1.00  1.64           H  
ATOM   1644 2HD  PRO A 114       0.226  39.984  -3.999  1.00  1.64           H  
ATOM   1645  N   LYS A 115      -4.820  37.935  -2.745  1.00  2.28           N  
ATOM   1646  CA  LYS A 115      -5.922  37.002  -2.934  1.00  2.28           C  
ATOM   1647  C   LYS A 115      -7.235  37.764  -2.870  1.00  2.28           C  
ATOM   1648  O   LYS A 115      -7.803  37.953  -1.794  1.00  2.28           O  
ATOM   1649  CB  LYS A 115      -5.877  35.917  -1.855  1.00  2.28           C  
ATOM   1650  CG  LYS A 115      -4.561  35.125  -1.809  1.00  2.28           C  
ATOM   1651  CD  LYS A 115      -4.384  34.241  -3.033  1.00  2.28           C  
ATOM   1652  CE  LYS A 115      -3.063  33.476  -2.985  1.00  2.28           C  
ATOM   1653  NZ  LYS A 115      -2.915  32.549  -4.139  1.00  2.28           N  
ATOM   1654  H   LYS A 115      -4.768  38.442  -1.874  1.00  2.28           H  
ATOM   1655  HA  LYS A 115      -5.841  36.541  -3.919  1.00  2.28           H  
ATOM   1656 1HB  LYS A 115      -6.030  36.371  -0.877  1.00  2.28           H  
ATOM   1657 2HB  LYS A 115      -6.691  35.210  -2.019  1.00  2.28           H  
ATOM   1658 1HG  LYS A 115      -3.718  35.814  -1.749  1.00  2.28           H  
ATOM   1659 2HG  LYS A 115      -4.550  34.496  -0.920  1.00  2.28           H  
ATOM   1660 1HD  LYS A 115      -5.208  33.531  -3.099  1.00  2.28           H  
ATOM   1661 2HD  LYS A 115      -4.389  34.865  -3.930  1.00  2.28           H  
ATOM   1662 1HE  LYS A 115      -2.246  34.201  -3.014  1.00  2.28           H  
ATOM   1663 2HE  LYS A 115      -2.997  32.906  -2.060  1.00  2.28           H  
ATOM   1664 1HZ  LYS A 115      -2.000  32.070  -4.096  1.00  2.28           H  
ATOM   1665 2HZ  LYS A 115      -3.643  31.854  -4.137  1.00  2.28           H  
ATOM   1666 3HZ  LYS A 115      -2.959  33.054  -5.007  1.00  2.28           H  
ATOM   1667  N   ALA A 116      -7.682  38.266  -4.011  1.00  3.37           N  
ATOM   1668  CA  ALA A 116      -8.870  39.107  -4.041  1.00  3.37           C  
ATOM   1669  C   ALA A 116     -10.100  38.348  -3.576  1.00  3.37           C  
ATOM   1670  O   ALA A 116     -10.276  37.173  -3.905  1.00  3.37           O  
ATOM   1671  CB  ALA A 116      -9.105  39.639  -5.442  1.00  3.37           C  
ATOM   1672  H   ALA A 116      -7.179  38.071  -4.866  1.00  3.37           H  
ATOM   1673  HA  ALA A 116      -8.713  39.944  -3.360  1.00  3.37           H  
ATOM   1674 1HB  ALA A 116      -9.988  40.281  -5.438  1.00  3.37           H  
ATOM   1675 2HB  ALA A 116      -8.238  40.209  -5.768  1.00  3.37           H  
ATOM   1676 3HB  ALA A 116      -9.269  38.805  -6.122  1.00  3.37           H  
ATOM   1677  N   ALA A 117     -10.969  39.028  -2.841  1.00  5.13           N  
ATOM   1678  CA  ALA A 117     -12.225  38.430  -2.429  1.00  5.13           C  
ATOM   1679  C   ALA A 117     -13.132  38.329  -3.651  1.00  5.13           C  
ATOM   1680  O   ALA A 117     -13.050  39.191  -4.528  1.00  5.13           O  
ATOM   1681  CB  ALA A 117     -12.886  39.266  -1.343  1.00  5.13           C  
ATOM   1682  H   ALA A 117     -10.758  39.980  -2.576  1.00  5.13           H  
ATOM   1683  HA  ALA A 117     -12.010  37.435  -2.049  1.00  5.13           H  
ATOM   1684 1HB  ALA A 117     -13.826  38.811  -1.037  1.00  5.13           H  
ATOM   1685 2HB  ALA A 117     -12.221  39.333  -0.483  1.00  5.13           H  
ATOM   1686 3HB  ALA A 117     -13.085  40.264  -1.728  1.00  5.13           H  
ATOM   1687  N   PRO A 118     -14.015  37.328  -3.745  1.00  7.82           N  
ATOM   1688  CA  PRO A 118     -15.001  37.217  -4.793  1.00  7.82           C  
ATOM   1689  C   PRO A 118     -16.027  38.318  -4.615  1.00  7.82           C  
ATOM   1690  O   PRO A 118     -16.304  38.733  -3.487  1.00  7.82           O  
ATOM   1691  CB  PRO A 118     -15.591  35.822  -4.569  1.00  7.82           C  
ATOM   1692  CG  PRO A 118     -15.363  35.541  -3.094  1.00  7.82           C  
ATOM   1693  CD  PRO A 118     -14.044  36.232  -2.759  1.00  7.82           C  
ATOM   1694  HA  PRO A 118     -14.504  37.296  -5.772  1.00  7.82           H  
ATOM   1695 1HB  PRO A 118     -16.658  35.823  -4.842  1.00  7.82           H  
ATOM   1696 2HB  PRO A 118     -15.094  35.093  -5.225  1.00  7.82           H  
ATOM   1697 1HG  PRO A 118     -16.206  35.932  -2.504  1.00  7.82           H  
ATOM   1698 2HG  PRO A 118     -15.331  34.455  -2.917  1.00  7.82           H  
ATOM   1699 1HD  PRO A 118     -14.099  36.606  -1.734  1.00  7.82           H  
ATOM   1700 2HD  PRO A 118     -13.192  35.550  -2.916  1.00  7.82           H  
ATOM   1701  N   SER A 119     -16.632  38.752  -5.710  1.00 11.51           N  
ATOM   1702  CA  SER A 119     -17.685  39.754  -5.634  1.00 11.51           C  
ATOM   1703  C   SER A 119     -19.006  39.160  -6.072  1.00 11.51           C  
ATOM   1704  O   SER A 119     -19.197  38.840  -7.246  1.00 11.51           O  
ATOM   1705  CB  SER A 119     -17.344  40.948  -6.500  1.00 11.51           C  
ATOM   1706  OG  SER A 119     -18.373  41.899  -6.474  1.00 11.51           O  
ATOM   1707  H   SER A 119     -16.362  38.385  -6.611  1.00 11.51           H  
ATOM   1708  HA  SER A 119     -17.785  40.086  -4.600  1.00 11.51           H  
ATOM   1709 1HB  SER A 119     -16.417  41.400  -6.146  1.00 11.51           H  
ATOM   1710 2HB  SER A 119     -17.177  40.617  -7.523  1.00 11.51           H  
ATOM   1711  HG  SER A 119     -19.166  41.443  -6.775  1.00 11.51           H  
ATOM   1712  N   VAL A 120     -19.902  38.981  -5.116  1.00 15.80           N  
ATOM   1713  CA  VAL A 120     -21.186  38.359  -5.383  1.00 15.80           C  
ATOM   1714  C   VAL A 120     -22.337  39.249  -4.958  1.00 15.80           C  
ATOM   1715  O   VAL A 120     -22.392  39.702  -3.814  1.00 15.80           O  
ATOM   1716  CB  VAL A 120     -21.295  37.012  -4.641  1.00 15.80           C  
ATOM   1717  CG1 VAL A 120     -22.676  36.379  -4.898  1.00 15.80           C  
ATOM   1718  CG2 VAL A 120     -20.162  36.085  -5.102  1.00 15.80           C  
ATOM   1719  H   VAL A 120     -19.677  39.274  -4.175  1.00 15.80           H  
ATOM   1720  HA  VAL A 120     -21.269  38.175  -6.455  1.00 15.80           H  
ATOM   1721  HB  VAL A 120     -21.209  37.183  -3.568  1.00 15.80           H  
ATOM   1722 1HG1 VAL A 120     -22.751  35.434  -4.361  1.00 15.80           H  
ATOM   1723 2HG1 VAL A 120     -23.462  37.049  -4.550  1.00 15.80           H  
ATOM   1724 3HG1 VAL A 120     -22.803  36.200  -5.965  1.00 15.80           H  
ATOM   1725 1HG2 VAL A 120     -20.232  35.136  -4.572  1.00 15.80           H  
ATOM   1726 2HG2 VAL A 120     -20.250  35.911  -6.175  1.00 15.80           H  
ATOM   1727 3HG2 VAL A 120     -19.198  36.542  -4.887  1.00 15.80           H  
ATOM   1728  N   THR A 121     -23.260  39.485  -5.878  1.00 19.88           N  
ATOM   1729  CA  THR A 121     -24.445  40.264  -5.571  1.00 19.88           C  
ATOM   1730  C   THR A 121     -25.651  39.409  -5.883  1.00 19.88           C  
ATOM   1731  O   THR A 121     -25.731  38.807  -6.954  1.00 19.88           O  
ATOM   1732  CB  THR A 121     -24.507  41.575  -6.372  1.00 19.88           C  
ATOM   1733  OG1 THR A 121     -23.355  42.373  -6.070  1.00 19.88           O  
ATOM   1734  CG2 THR A 121     -25.766  42.357  -5.988  1.00 19.88           C  
ATOM   1735  H   THR A 121     -23.144  39.097  -6.803  1.00 19.88           H  
ATOM   1736  HA  THR A 121     -24.461  40.500  -4.509  1.00 19.88           H  
ATOM   1737  HB  THR A 121     -24.527  41.358  -7.438  1.00 19.88           H  
ATOM   1738  HG1 THR A 121     -23.254  42.438  -5.114  1.00 19.88           H  
ATOM   1739 1HG2 THR A 121     -25.802  43.287  -6.549  1.00 19.88           H  
ATOM   1740 2HG2 THR A 121     -26.655  41.768  -6.211  1.00 19.88           H  
ATOM   1741 3HG2 THR A 121     -25.744  42.578  -4.923  1.00 19.88           H  
ATOM   1742  N   LEU A 122     -26.571  39.334  -4.940  1.00 22.84           N  
ATOM   1743  CA  LEU A 122     -27.765  38.546  -5.142  1.00 22.84           C  
ATOM   1744  C   LEU A 122     -28.929  39.476  -5.416  1.00 22.84           C  
ATOM   1745  O   LEU A 122     -29.011  40.560  -4.837  1.00 22.84           O  
ATOM   1746  CB  LEU A 122     -28.008  37.677  -3.913  1.00 22.84           C  
ATOM   1747  CG  LEU A 122     -26.832  36.741  -3.562  1.00 22.84           C  
ATOM   1748  CD1 LEU A 122     -27.154  35.975  -2.300  1.00 22.84           C  
ATOM   1749  CD2 LEU A 122     -26.568  35.802  -4.728  1.00 22.84           C  
ATOM   1750  H   LEU A 122     -26.441  39.841  -4.077  1.00 22.84           H  
ATOM   1751  HA  LEU A 122     -27.629  37.901  -6.008  1.00 22.84           H  
ATOM   1752 1HB  LEU A 122     -28.198  38.322  -3.056  1.00 22.84           H  
ATOM   1753 2HB  LEU A 122     -28.892  37.063  -4.088  1.00 22.84           H  
ATOM   1754  HG  LEU A 122     -25.937  37.336  -3.372  1.00 22.84           H  
ATOM   1755 1HD1 LEU A 122     -26.316  35.324  -2.047  1.00 22.84           H  
ATOM   1756 2HD1 LEU A 122     -27.328  36.676  -1.483  1.00 22.84           H  
ATOM   1757 3HD1 LEU A 122     -28.047  35.372  -2.457  1.00 22.84           H  
ATOM   1758 1HD2 LEU A 122     -25.731  35.147  -4.485  1.00 22.84           H  
ATOM   1759 2HD2 LEU A 122     -27.456  35.201  -4.920  1.00 22.84           H  
ATOM   1760 3HD2 LEU A 122     -26.324  36.383  -5.620  1.00 22.84           H  
ATOM   1761  N   PHE A 123     -29.826  39.052  -6.293  1.00 24.31           N  
ATOM   1762  CA  PHE A 123     -30.978  39.862  -6.640  1.00 24.31           C  
ATOM   1763  C   PHE A 123     -32.264  39.067  -6.422  1.00 24.31           C  
ATOM   1764  O   PHE A 123     -32.230  37.839  -6.507  1.00 24.31           O  
ATOM   1765  CB  PHE A 123     -30.879  40.258  -8.110  1.00 24.31           C  
ATOM   1766  CG  PHE A 123     -29.643  41.055  -8.432  1.00 24.31           C  
ATOM   1767  CD1 PHE A 123     -28.454  40.404  -8.755  1.00 24.31           C  
ATOM   1768  CD2 PHE A 123     -29.656  42.436  -8.419  1.00 24.31           C  
ATOM   1769  CE1 PHE A 123     -27.318  41.115  -9.060  1.00 24.31           C  
ATOM   1770  CE2 PHE A 123     -28.514  43.153  -8.727  1.00 24.31           C  
ATOM   1771  CZ  PHE A 123     -27.346  42.490  -9.049  1.00 24.31           C  
ATOM   1772  H   PHE A 123     -29.698  38.153  -6.736  1.00 24.31           H  
ATOM   1773  HA  PHE A 123     -30.952  40.756  -6.031  1.00 24.31           H  
ATOM   1774 1HB  PHE A 123     -30.881  39.362  -8.729  1.00 24.31           H  
ATOM   1775 2HB  PHE A 123     -31.753  40.846  -8.391  1.00 24.31           H  
ATOM   1776  HD1 PHE A 123     -28.426  39.314  -8.766  1.00 24.31           H  
ATOM   1777  HD2 PHE A 123     -30.579  42.958  -8.166  1.00 24.31           H  
ATOM   1778  HE1 PHE A 123     -26.396  40.586  -9.306  1.00 24.31           H  
ATOM   1779  HE2 PHE A 123     -28.535  44.243  -8.715  1.00 24.31           H  
ATOM   1780  HZ  PHE A 123     -26.445  43.054  -9.289  1.00 24.31           H  
ATOM   1781  N   PRO A 124     -33.394  39.709  -6.091  1.00 24.67           N  
ATOM   1782  CA  PRO A 124     -34.701  39.093  -6.079  1.00 24.67           C  
ATOM   1783  C   PRO A 124     -34.971  38.583  -7.491  1.00 24.67           C  
ATOM   1784  O   PRO A 124     -34.486  39.188  -8.448  1.00 24.67           O  
ATOM   1785  CB  PRO A 124     -35.626  40.260  -5.708  1.00 24.67           C  
ATOM   1786  CG  PRO A 124     -34.734  41.234  -4.963  1.00 24.67           C  
ATOM   1787  CD  PRO A 124     -33.371  41.107  -5.620  1.00 24.67           C  
ATOM   1788  HA  PRO A 124     -34.705  38.298  -5.323  1.00 24.67           H  
ATOM   1789 1HB  PRO A 124     -36.068  40.690  -6.622  1.00 24.67           H  
ATOM   1790 2HB  PRO A 124     -36.461  39.896  -5.093  1.00 24.67           H  
ATOM   1791 1HG  PRO A 124     -35.145  42.253  -5.035  1.00 24.67           H  
ATOM   1792 2HG  PRO A 124     -34.711  40.978  -3.893  1.00 24.67           H  
ATOM   1793 1HD  PRO A 124     -33.256  41.809  -6.459  1.00 24.67           H  
ATOM   1794 2HD  PRO A 124     -32.620  41.257  -4.830  1.00 24.67           H  
ATOM   1795  N   PRO A 125     -35.724  37.496  -7.666  1.00 24.67           N  
ATOM   1796  CA  PRO A 125     -36.089  36.956  -8.957  1.00 24.67           C  
ATOM   1797  C   PRO A 125     -37.086  37.868  -9.647  1.00 24.67           C  
ATOM   1798  O   PRO A 125     -37.913  38.498  -8.982  1.00 24.67           O  
ATOM   1799  CB  PRO A 125     -36.717  35.610  -8.586  1.00 24.67           C  
ATOM   1800  CG  PRO A 125     -37.246  35.808  -7.174  1.00 24.67           C  
ATOM   1801  CD  PRO A 125     -36.258  36.761  -6.514  1.00 24.67           C  
ATOM   1802  HA  PRO A 125     -35.186  36.824  -9.572  1.00 24.67           H  
ATOM   1803 1HB  PRO A 125     -37.509  35.371  -9.312  1.00 24.67           H  
ATOM   1804 2HB  PRO A 125     -35.967  34.812  -8.662  1.00 24.67           H  
ATOM   1805 1HG  PRO A 125     -38.268  36.215  -7.215  1.00 24.67           H  
ATOM   1806 2HG  PRO A 125     -37.313  34.838  -6.658  1.00 24.67           H  
ATOM   1807 1HD  PRO A 125     -36.798  37.433  -5.833  1.00 24.67           H  
ATOM   1808 2HD  PRO A 125     -35.456  36.200  -6.009  1.00 24.67           H  
ATOM   1809  N   SER A 126     -37.061  37.890 -10.974  1.00 24.67           N  
ATOM   1810  CA  SER A 126     -38.092  38.604 -11.711  1.00 24.67           C  
ATOM   1811  C   SER A 126     -39.294  37.688 -11.827  1.00 24.67           C  
ATOM   1812  O   SER A 126     -39.130  36.466 -11.815  1.00 24.67           O  
ATOM   1813  CB  SER A 126     -37.580  39.007 -13.080  1.00 24.67           C  
ATOM   1814  OG  SER A 126     -37.340  37.879 -13.881  1.00 24.67           O  
ATOM   1815  H   SER A 126     -36.341  37.384 -11.472  1.00 24.67           H  
ATOM   1816  HA  SER A 126     -38.380  39.498 -11.155  1.00 24.67           H  
ATOM   1817 1HB  SER A 126     -38.309  39.653 -13.568  1.00 24.67           H  
ATOM   1818 2HB  SER A 126     -36.659  39.578 -12.967  1.00 24.67           H  
ATOM   1819  HG  SER A 126     -36.937  38.212 -14.694  1.00 24.67           H  
ATOM   1820  N   GLU A 127     -40.471  38.240 -12.112  1.00 24.67           N  
ATOM   1821  CA  GLU A 127     -41.661  37.400 -12.256  1.00 24.67           C  
ATOM   1822  C   GLU A 127     -41.516  36.378 -13.375  1.00 24.67           C  
ATOM   1823  O   GLU A 127     -41.967  35.240 -13.247  1.00 24.67           O  
ATOM   1824  CB  GLU A 127     -42.896  38.264 -12.505  1.00 24.67           C  
ATOM   1825  CG  GLU A 127     -43.336  39.090 -11.300  1.00 24.67           C  
ATOM   1826  CD  GLU A 127     -44.524  39.982 -11.587  1.00 24.67           C  
ATOM   1827  OE1 GLU A 127     -44.915  40.074 -12.727  1.00 24.67           O  
ATOM   1828  OE2 GLU A 127     -45.038  40.568 -10.663  1.00 24.67           O  
ATOM   1829  H   GLU A 127     -40.556  39.246 -12.159  1.00 24.67           H  
ATOM   1830  HA  GLU A 127     -41.804  36.856 -11.320  1.00 24.67           H  
ATOM   1831 1HB  GLU A 127     -42.700  38.948 -13.331  1.00 24.67           H  
ATOM   1832 2HB  GLU A 127     -43.730  37.626 -12.799  1.00 24.67           H  
ATOM   1833 1HG  GLU A 127     -43.596  38.411 -10.487  1.00 24.67           H  
ATOM   1834 2HG  GLU A 127     -42.498  39.702 -10.969  1.00 24.67           H  
ATOM   1835  N   GLU A 128     -40.835  36.764 -14.447  1.00 24.67           N  
ATOM   1836  CA  GLU A 128     -40.636  35.906 -15.610  1.00 24.67           C  
ATOM   1837  C   GLU A 128     -39.820  34.649 -15.288  1.00 24.67           C  
ATOM   1838  O   GLU A 128     -39.887  33.659 -16.014  1.00 24.67           O  
ATOM   1839  CB  GLU A 128     -39.960  36.698 -16.735  1.00 24.67           C  
ATOM   1840  CG  GLU A 128     -40.846  37.788 -17.352  1.00 24.67           C  
ATOM   1841  CD  GLU A 128     -40.169  38.572 -18.462  1.00 24.67           C  
ATOM   1842  OE1 GLU A 128     -39.004  38.355 -18.700  1.00 24.67           O  
ATOM   1843  OE2 GLU A 128     -40.826  39.386 -19.069  1.00 24.67           O  
ATOM   1844  H   GLU A 128     -40.464  37.703 -14.462  1.00 24.67           H  
ATOM   1845  HA  GLU A 128     -41.617  35.583 -15.962  1.00 24.67           H  
ATOM   1846 1HB  GLU A 128     -39.058  37.174 -16.348  1.00 24.67           H  
ATOM   1847 2HB  GLU A 128     -39.657  36.016 -17.529  1.00 24.67           H  
ATOM   1848 1HG  GLU A 128     -41.746  37.321 -17.751  1.00 24.67           H  
ATOM   1849 2HG  GLU A 128     -41.149  38.475 -16.562  1.00 24.67           H  
ATOM   1850  N   SER A 129     -39.003  34.701 -14.231  1.00 24.67           N  
ATOM   1851  CA  SER A 129     -38.178  33.566 -13.843  1.00 24.67           C  
ATOM   1852  C   SER A 129     -38.919  32.657 -12.857  1.00 24.67           C  
ATOM   1853  O   SER A 129     -38.386  31.631 -12.426  1.00 24.67           O  
ATOM   1854  CB  SER A 129     -36.867  34.037 -13.237  1.00 24.67           C  
ATOM   1855  OG  SER A 129     -37.052  34.650 -11.990  1.00 24.67           O  
ATOM   1856  H   SER A 129     -38.987  35.526 -13.634  1.00 24.67           H  
ATOM   1857  HA  SER A 129     -37.952  32.984 -14.736  1.00 24.67           H  
ATOM   1858 1HB  SER A 129     -36.186  33.197 -13.135  1.00 24.67           H  
ATOM   1859 2HB  SER A 129     -36.406  34.751 -13.920  1.00 24.67           H  
ATOM   1860  HG  SER A 129     -37.854  35.221 -12.075  1.00 24.67           H  
ATOM   1861  N   VAL A 130     -40.128  33.068 -12.465  1.00 24.67           N  
ATOM   1862  CA  VAL A 130     -40.930  32.365 -11.477  1.00 24.67           C  
ATOM   1863  C   VAL A 130     -42.185  31.739 -12.087  1.00 24.67           C  
ATOM   1864  O   VAL A 130     -42.478  30.565 -11.840  1.00 24.67           O  
ATOM   1865  CB  VAL A 130     -41.345  33.344 -10.361  1.00 24.67           C  
ATOM   1866  CG1 VAL A 130     -42.248  32.644  -9.362  1.00 24.67           C  
ATOM   1867  CG2 VAL A 130     -40.101  33.901  -9.690  1.00 24.67           C  
ATOM   1868  H   VAL A 130     -40.531  33.907 -12.872  1.00 24.67           H  
ATOM   1869  HA  VAL A 130     -40.322  31.573 -11.041  1.00 24.67           H  
ATOM   1870  HB  VAL A 130     -41.913  34.164 -10.800  1.00 24.67           H  
ATOM   1871 1HG1 VAL A 130     -42.549  33.348  -8.589  1.00 24.67           H  
ATOM   1872 2HG1 VAL A 130     -43.135  32.269  -9.878  1.00 24.67           H  
ATOM   1873 3HG1 VAL A 130     -41.711  31.812  -8.908  1.00 24.67           H  
ATOM   1874 1HG2 VAL A 130     -40.385  34.608  -8.912  1.00 24.67           H  
ATOM   1875 2HG2 VAL A 130     -39.528  33.086  -9.249  1.00 24.67           H  
ATOM   1876 3HG2 VAL A 130     -39.492  34.410 -10.430  1.00 24.67           H  
ATOM   1877  N   THR A 131     -42.936  32.552 -12.833  1.00 24.67           N  
ATOM   1878  CA  THR A 131     -44.202  32.149 -13.427  1.00 24.67           C  
ATOM   1879  C   THR A 131     -44.046  31.794 -14.904  1.00 24.67           C  
ATOM   1880  O   THR A 131     -44.103  30.620 -15.270  1.00 24.67           O  
ATOM   1881  OXT THR A 131     -44.168  32.691 -15.738  1.00 24.67           O  
ATOM   1882  CB  THR A 131     -45.247  33.272 -13.291  1.00 24.67           C  
ATOM   1883  OG1 THR A 131     -45.465  33.565 -11.904  1.00 24.67           O  
ATOM   1884  CG2 THR A 131     -46.562  32.845 -13.924  1.00 24.67           C  
ATOM   1885  H   THR A 131     -42.609  33.504 -12.987  1.00 24.67           H  
ATOM   1886  HA  THR A 131     -44.567  31.266 -12.902  1.00 24.67           H  
ATOM   1887  HB  THR A 131     -44.880  34.172 -13.790  1.00 24.67           H  
ATOM   1888  HG1 THR A 131     -44.770  34.150 -11.589  1.00 24.67           H  
ATOM   1889 1HG2 THR A 131     -47.292  33.648 -13.822  1.00 24.67           H  
ATOM   1890 2HG2 THR A 131     -46.405  32.630 -14.980  1.00 24.67           H  
ATOM   1891 3HG2 THR A 131     -46.934  31.952 -13.423  1.00 24.67           H  
ENDMDL

REMARK ID 697982 DOMAINID 688470 MODEL 2 2026-01-03_00000036_full_19
MODEL     2
ATOM      1  N   GLN A   1      -0.101  -1.748   0.526  1.00  3.06           N  
ATOM      2  CA  GLN A   1       1.094  -1.522  -0.279  1.00  3.06           C  
ATOM      3  C   GLN A   1       1.632  -0.121  -0.066  1.00  3.06           C  
ATOM      4  O   GLN A   1       0.931   0.754   0.446  1.00  3.06           O  
ATOM      5  CB  GLN A   1       0.797  -1.741  -1.766  1.00  3.06           C  
ATOM      6  CG  GLN A   1       0.360  -3.160  -2.129  1.00  3.06           C  
ATOM      7  CD  GLN A   1       1.464  -4.195  -1.902  1.00  3.06           C  
ATOM      8  OE1 GLN A   1       2.542  -4.113  -2.502  1.00  3.06           O  
ATOM      9  NE2 GLN A   1       1.199  -5.171  -1.040  1.00  3.06           N  
ATOM     10 1H   GLN A   1      -0.444  -2.684   0.372  1.00  3.06           H  
ATOM     11 2H   GLN A   1       0.127  -1.627   1.503  1.00  3.06           H  
ATOM     12 3H   GLN A   1      -0.809  -1.078   0.261  1.00  3.06           H  
ATOM     13  HA  GLN A   1       1.863  -2.228   0.034  1.00  3.06           H  
ATOM     14 1HB  GLN A   1       0.008  -1.057  -2.077  1.00  3.06           H  
ATOM     15 2HB  GLN A   1       1.684  -1.495  -2.352  1.00  3.06           H  
ATOM     16 1HG  GLN A   1      -0.495  -3.433  -1.511  1.00  3.06           H  
ATOM     17 2HG  GLN A   1       0.082  -3.184  -3.182  1.00  3.06           H  
ATOM     18 1HE2 GLN A   1       1.885  -5.876  -0.854  1.00  3.06           H  
ATOM     19 2HE2 GLN A   1       0.313  -5.203  -0.576  1.00  3.06           H  
ATOM     20  N   SER A   2       2.887   0.085  -0.441  1.00  2.27           N  
ATOM     21  CA  SER A   2       3.507   1.397  -0.309  1.00  2.27           C  
ATOM     22  C   SER A   2       3.031   2.333  -1.412  1.00  2.27           C  
ATOM     23  O   SER A   2       2.448   1.885  -2.401  1.00  2.27           O  
ATOM     24  CB  SER A   2       5.008   1.269  -0.348  1.00  2.27           C  
ATOM     25  OG  SER A   2       5.452   0.845  -1.609  1.00  2.27           O  
ATOM     26  H   SER A   2       3.425  -0.672  -0.842  1.00  2.27           H  
ATOM     27  HA  SER A   2       3.219   1.828   0.651  1.00  2.27           H  
ATOM     28 1HB  SER A   2       5.435   2.234  -0.123  1.00  2.27           H  
ATOM     29 2HB  SER A   2       5.353   0.578   0.417  1.00  2.27           H  
ATOM     30  HG  SER A   2       6.347   1.264  -1.721  1.00  2.27           H  
ATOM     31  N   ALA A   3       3.275   3.628  -1.240  1.00  1.62           N  
ATOM     32  CA  ALA A   3       2.894   4.618  -2.236  1.00  1.62           C  
ATOM     33  C   ALA A   3       3.650   5.915  -2.029  1.00  1.62           C  
ATOM     34  O   ALA A   3       4.143   6.180  -0.931  1.00  1.62           O  
ATOM     35  CB  ALA A   3       1.406   4.890  -2.182  1.00  1.62           C  
ATOM     36  H   ALA A   3       3.756   3.929  -0.405  1.00  1.62           H  
ATOM     37  HA  ALA A   3       3.139   4.226  -3.217  1.00  1.62           H  
ATOM     38 1HB  ALA A   3       1.144   5.621  -2.951  1.00  1.62           H  
ATOM     39 2HB  ALA A   3       0.855   3.965  -2.357  1.00  1.62           H  
ATOM     40 3HB  ALA A   3       1.146   5.287  -1.203  1.00  1.62           H  
ATOM     41  N   LEU A   4       3.709   6.729  -3.072  1.00  1.16           N  
ATOM     42  CA  LEU A   4       4.270   8.066  -2.957  1.00  1.16           C  
ATOM     43  C   LEU A   4       3.146   9.102  -2.862  1.00  1.16           C  
ATOM     44  O   LEU A   4       2.104   8.955  -3.506  1.00  1.16           O  
ATOM     45  CB  LEU A   4       5.171   8.364  -4.149  1.00  1.16           C  
ATOM     46  CG  LEU A   4       6.403   7.466  -4.332  1.00  1.16           C  
ATOM     47  CD1 LEU A   4       7.065   7.786  -5.645  1.00  1.16           C  
ATOM     48  CD2 LEU A   4       7.359   7.678  -3.194  1.00  1.16           C  
ATOM     49  H   LEU A   4       3.319   6.432  -3.957  1.00  1.16           H  
ATOM     50  HA  LEU A   4       4.866   8.114  -2.053  1.00  1.16           H  
ATOM     51 1HB  LEU A   4       4.588   8.291  -5.052  1.00  1.16           H  
ATOM     52 2HB  LEU A   4       5.497   9.364  -4.047  1.00  1.16           H  
ATOM     53  HG  LEU A   4       6.104   6.452  -4.338  1.00  1.16           H  
ATOM     54 1HD1 LEU A   4       7.907   7.142  -5.773  1.00  1.16           H  
ATOM     55 2HD1 LEU A   4       6.363   7.627  -6.456  1.00  1.16           H  
ATOM     56 3HD1 LEU A   4       7.399   8.800  -5.657  1.00  1.16           H  
ATOM     57 1HD2 LEU A   4       8.229   7.033  -3.317  1.00  1.16           H  
ATOM     58 2HD2 LEU A   4       7.678   8.719  -3.161  1.00  1.16           H  
ATOM     59 3HD2 LEU A   4       6.837   7.428  -2.290  1.00  1.16           H  
ATOM     60  N   THR A   5       3.359  10.139  -2.053  1.00  0.87           N  
ATOM     61  CA  THR A   5       2.387  11.221  -1.867  1.00  0.87           C  
ATOM     62  C   THR A   5       2.937  12.587  -2.262  1.00  0.87           C  
ATOM     63  O   THR A   5       4.050  12.956  -1.884  1.00  0.87           O  
ATOM     64  CB  THR A   5       1.881  11.280  -0.404  1.00  0.87           C  
ATOM     65  OG1 THR A   5       1.216  10.049  -0.070  1.00  0.87           O  
ATOM     66  CG2 THR A   5       0.917  12.448  -0.203  1.00  0.87           C  
ATOM     67  H   THR A   5       4.241  10.163  -1.545  1.00  0.87           H  
ATOM     68  HA  THR A   5       1.528  11.019  -2.505  1.00  0.87           H  
ATOM     69  HB  THR A   5       2.734  11.406   0.264  1.00  0.87           H  
ATOM     70  HG1 THR A   5       1.863   9.344   0.014  1.00  0.87           H  
ATOM     71 1HG2 THR A   5       0.582  12.464   0.833  1.00  0.87           H  
ATOM     72 2HG2 THR A   5       1.418  13.388  -0.429  1.00  0.87           H  
ATOM     73 3HG2 THR A   5       0.057  12.329  -0.861  1.00  0.87           H  
ATOM     74  N   GLN A   6       2.139  13.316  -3.042  1.00  0.70           N  
ATOM     75  CA  GLN A   6       2.465  14.652  -3.542  1.00  0.70           C  
ATOM     76  C   GLN A   6       1.296  15.620  -3.270  1.00  0.70           C  
ATOM     77  O   GLN A   6       0.167  15.151  -3.116  1.00  0.70           O  
ATOM     78  CB  GLN A   6       2.729  14.594  -5.041  1.00  0.70           C  
ATOM     79  CG  GLN A   6       3.860  13.772  -5.468  1.00  0.70           C  
ATOM     80  CD  GLN A   6       3.967  13.796  -6.949  1.00  0.70           C  
ATOM     81  OE1 GLN A   6       3.732  12.789  -7.644  1.00  0.70           O  
ATOM     82  NE2 GLN A   6       4.277  14.962  -7.461  1.00  0.70           N  
ATOM     83  H   GLN A   6       1.246  12.918  -3.295  1.00  0.70           H  
ATOM     84  HA  GLN A   6       3.361  14.988  -3.036  1.00  0.70           H  
ATOM     85 1HB  GLN A   6       1.834  14.252  -5.559  1.00  0.70           H  
ATOM     86 2HB  GLN A   6       2.936  15.593  -5.397  1.00  0.70           H  
ATOM     87 1HG  GLN A   6       4.767  14.196  -5.055  1.00  0.70           H  
ATOM     88 2HG  GLN A   6       3.734  12.745  -5.136  1.00  0.70           H  
ATOM     89 1HE2 GLN A   6       4.330  15.089  -8.452  1.00  0.70           H  
ATOM     90 2HE2 GLN A   6       4.430  15.749  -6.852  1.00  0.70           H  
ATOM     91  N   PRO A   7       1.510  16.956  -3.171  1.00  0.62           N  
ATOM     92  CA  PRO A   7       0.457  17.962  -3.087  1.00  0.62           C  
ATOM     93  C   PRO A   7      -0.458  17.842  -4.292  1.00  0.62           C  
ATOM     94  O   PRO A   7       0.003  17.576  -5.398  1.00  0.62           O  
ATOM     95  CB  PRO A   7       1.236  19.288  -3.133  1.00  0.62           C  
ATOM     96  CG  PRO A   7       2.608  18.933  -2.590  1.00  0.62           C  
ATOM     97  CD  PRO A   7       2.873  17.514  -3.085  1.00  0.62           C  
ATOM     98  HA  PRO A   7      -0.101  17.843  -2.147  1.00  0.62           H  
ATOM     99 1HB  PRO A   7       1.263  19.672  -4.167  1.00  0.62           H  
ATOM    100 2HB  PRO A   7       0.722  20.047  -2.525  1.00  0.62           H  
ATOM    101 1HG  PRO A   7       3.356  19.656  -2.956  1.00  0.62           H  
ATOM    102 2HG  PRO A   7       2.611  19.003  -1.492  1.00  0.62           H  
ATOM    103 1HD  PRO A   7       3.365  17.518  -4.068  1.00  0.62           H  
ATOM    104 2HD  PRO A   7       3.466  17.005  -2.318  1.00  0.62           H  
ATOM    105  N   ALA A   8      -1.757  18.033  -4.101  1.00  0.59           N  
ATOM    106  CA  ALA A   8      -2.685  17.943  -5.231  1.00  0.59           C  
ATOM    107  C   ALA A   8      -2.428  19.007  -6.299  1.00  0.59           C  
ATOM    108  O   ALA A   8      -2.617  18.762  -7.496  1.00  0.59           O  
ATOM    109  CB  ALA A   8      -4.111  18.069  -4.742  1.00  0.59           C  
ATOM    110  H   ALA A   8      -2.110  18.236  -3.175  1.00  0.59           H  
ATOM    111  HA  ALA A   8      -2.546  16.964  -5.697  1.00  0.59           H  
ATOM    112 1HB  ALA A   8      -4.794  17.964  -5.584  1.00  0.59           H  
ATOM    113 2HB  ALA A   8      -4.315  17.289  -4.009  1.00  0.59           H  
ATOM    114 3HB  ALA A   8      -4.252  19.046  -4.282  1.00  0.59           H  
ATOM    115  N   SER A   9      -2.046  20.202  -5.848  1.00  0.59           N  
ATOM    116  CA  SER A   9      -1.867  21.337  -6.739  1.00  0.59           C  
ATOM    117  C   SER A   9      -0.952  22.418  -6.183  1.00  0.59           C  
ATOM    118  O   SER A   9      -0.965  22.705  -4.981  1.00  0.59           O  
ATOM    119  CB  SER A   9      -3.227  21.956  -7.042  1.00  0.59           C  
ATOM    120  OG  SER A   9      -3.103  23.089  -7.854  1.00  0.59           O  
ATOM    121  H   SER A   9      -1.885  20.323  -4.861  1.00  0.59           H  
ATOM    122  HA  SER A   9      -1.431  20.968  -7.661  1.00  0.59           H  
ATOM    123 1HB  SER A   9      -3.844  21.216  -7.551  1.00  0.59           H  
ATOM    124 2HB  SER A   9      -3.729  22.220  -6.114  1.00  0.59           H  
ATOM    125  HG  SER A   9      -2.400  22.883  -8.496  1.00  0.59           H  
ATOM    126  N   VAL A  10      -0.182  23.019  -7.087  1.00  0.60           N  
ATOM    127  CA  VAL A  10       0.704  24.143  -6.799  1.00  0.60           C  
ATOM    128  C   VAL A  10       0.492  25.254  -7.836  1.00  0.60           C  
ATOM    129  O   VAL A  10      -0.002  24.993  -8.939  1.00  0.60           O  
ATOM    130  CB  VAL A  10       2.163  23.692  -6.828  1.00  0.60           C  
ATOM    131  CG1 VAL A  10       2.453  22.615  -5.777  1.00  0.60           C  
ATOM    132  CG2 VAL A  10       2.431  23.186  -8.146  1.00  0.60           C  
ATOM    133  H   VAL A  10      -0.248  22.680  -8.045  1.00  0.60           H  
ATOM    134  HA  VAL A  10       0.468  24.535  -5.810  1.00  0.60           H  
ATOM    135  HB  VAL A  10       2.804  24.540  -6.611  1.00  0.60           H  
ATOM    136 1HG1 VAL A  10       3.505  22.328  -5.831  1.00  0.60           H  
ATOM    137 2HG1 VAL A  10       2.239  23.013  -4.785  1.00  0.60           H  
ATOM    138 3HG1 VAL A  10       1.837  21.747  -5.952  1.00  0.60           H  
ATOM    139 1HG2 VAL A  10       3.460  22.867  -8.209  1.00  0.60           H  
ATOM    140 2HG2 VAL A  10       1.776  22.344  -8.350  1.00  0.60           H  
ATOM    141 3HG2 VAL A  10       2.244  23.977  -8.869  1.00  0.60           H  
ATOM    142  N   SER A  11       0.897  26.477  -7.506  1.00  0.62           N  
ATOM    143  CA  SER A  11       0.723  27.567  -8.458  1.00  0.62           C  
ATOM    144  C   SER A  11       1.684  28.733  -8.266  1.00  0.62           C  
ATOM    145  O   SER A  11       2.292  28.894  -7.206  1.00  0.62           O  
ATOM    146  CB  SER A  11      -0.702  28.088  -8.353  1.00  0.62           C  
ATOM    147  OG  SER A  11      -0.923  28.679  -7.102  1.00  0.62           O  
ATOM    148  H   SER A  11       1.306  26.655  -6.600  1.00  0.62           H  
ATOM    149  HA  SER A  11       0.886  27.166  -9.457  1.00  0.62           H  
ATOM    150 1HB  SER A  11      -0.874  28.809  -9.142  1.00  0.62           H  
ATOM    151 2HB  SER A  11      -1.406  27.272  -8.507  1.00  0.62           H  
ATOM    152  HG  SER A  11      -0.222  29.328  -6.994  1.00  0.62           H  
ATOM    153  N   GLY A  12       1.759  29.574  -9.295  1.00  0.63           N  
ATOM    154  CA  GLY A  12       2.549  30.810  -9.237  1.00  0.63           C  
ATOM    155  C   GLY A  12       2.519  31.578 -10.553  1.00  0.63           C  
ATOM    156  O   GLY A  12       2.055  31.069 -11.566  1.00  0.63           O  
ATOM    157  H   GLY A  12       1.248  29.315 -10.143  1.00  0.63           H  
ATOM    158 1HA  GLY A  12       2.171  31.447  -8.437  1.00  0.63           H  
ATOM    159 2HA  GLY A  12       3.582  30.567  -8.984  1.00  0.63           H  
ATOM    160  N   SER A  13       3.004  32.810 -10.535  1.00  0.64           N  
ATOM    161  CA  SER A  13       3.018  33.663 -11.722  1.00  0.64           C  
ATOM    162  C   SER A  13       4.213  33.334 -12.605  1.00  0.64           C  
ATOM    163  O   SER A  13       5.207  32.814 -12.092  1.00  0.64           O  
ATOM    164  CB  SER A  13       3.063  35.124 -11.306  1.00  0.64           C  
ATOM    165  OG  SER A  13       1.881  35.500 -10.656  1.00  0.64           O  
ATOM    166  H   SER A  13       3.403  33.171  -9.670  1.00  0.64           H  
ATOM    167  HA  SER A  13       2.093  33.487 -12.259  1.00  0.64           H  
ATOM    168 1HB  SER A  13       3.901  35.276 -10.640  1.00  0.64           H  
ATOM    169 2HB  SER A  13       3.225  35.761 -12.165  1.00  0.64           H  
ATOM    170  HG  SER A  13       1.197  35.476 -11.338  1.00  0.64           H  
ATOM    171  N   PRO A  14       4.180  33.625 -13.912  1.00  0.65           N  
ATOM    172  CA  PRO A  14       5.294  33.435 -14.795  1.00  0.65           C  
ATOM    173  C   PRO A  14       6.506  34.146 -14.229  1.00  0.65           C  
ATOM    174  O   PRO A  14       6.399  35.254 -13.698  1.00  0.65           O  
ATOM    175  CB  PRO A  14       4.821  34.106 -16.085  1.00  0.65           C  
ATOM    176  CG  PRO A  14       3.329  33.981 -16.052  1.00  0.65           C  
ATOM    177  CD  PRO A  14       2.959  34.122 -14.582  1.00  0.65           C  
ATOM    178  HA  PRO A  14       5.466  32.360 -14.922  1.00  0.65           H  
ATOM    179 1HB  PRO A  14       5.170  35.148 -16.112  1.00  0.65           H  
ATOM    180 2HB  PRO A  14       5.274  33.594 -16.949  1.00  0.65           H  
ATOM    181 1HG  PRO A  14       2.875  34.774 -16.667  1.00  0.65           H  
ATOM    182 2HG  PRO A  14       3.029  33.045 -16.506  1.00  0.65           H  
ATOM    183 1HD  PRO A  14       2.737  35.162 -14.329  1.00  0.65           H  
ATOM    184 2HD  PRO A  14       2.123  33.459 -14.400  1.00  0.65           H  
ATOM    185  N   GLY A  15       7.643  33.491 -14.321  1.00  0.64           N  
ATOM    186  CA  GLY A  15       8.914  34.008 -13.838  1.00  0.64           C  
ATOM    187  C   GLY A  15       9.216  33.616 -12.387  1.00  0.64           C  
ATOM    188  O   GLY A  15      10.365  33.702 -11.950  1.00  0.64           O  
ATOM    189  H   GLY A  15       7.623  32.587 -14.787  1.00  0.64           H  
ATOM    190 1HA  GLY A  15       9.709  33.648 -14.488  1.00  0.64           H  
ATOM    191 2HA  GLY A  15       8.910  35.093 -13.922  1.00  0.64           H  
ATOM    192  N   GLN A  16       8.208  33.136 -11.658  1.00  0.64           N  
ATOM    193  CA  GLN A  16       8.379  32.740 -10.263  1.00  0.64           C  
ATOM    194  C   GLN A  16       8.860  31.315 -10.162  1.00  0.64           C  
ATOM    195  O   GLN A  16       9.020  30.623 -11.181  1.00  0.64           O  
ATOM    196  CB  GLN A  16       7.098  32.903  -9.425  1.00  0.64           C  
ATOM    197  CG  GLN A  16       6.628  34.342  -9.257  1.00  0.64           C  
ATOM    198  CD  GLN A  16       5.459  34.493  -8.248  1.00  0.64           C  
ATOM    199  OE1 GLN A  16       4.383  33.867  -8.321  1.00  0.64           O  
ATOM    200  NE2 GLN A  16       5.688  35.361  -7.262  1.00  0.64           N  
ATOM    201  H   GLN A  16       7.268  33.076 -12.057  1.00  0.64           H  
ATOM    202  HA  GLN A  16       9.144  33.376  -9.819  1.00  0.64           H  
ATOM    203 1HB  GLN A  16       6.292  32.335  -9.889  1.00  0.64           H  
ATOM    204 2HB  GLN A  16       7.252  32.485  -8.432  1.00  0.64           H  
ATOM    205 1HG  GLN A  16       7.464  34.943  -8.906  1.00  0.64           H  
ATOM    206 2HG  GLN A  16       6.293  34.706 -10.232  1.00  0.64           H  
ATOM    207 1HE2 GLN A  16       4.988  35.521  -6.564  1.00  0.64           H  
ATOM    208 2HE2 GLN A  16       6.558  35.855  -7.217  1.00  0.64           H  
ATOM    209  N   SER A  17       9.179  30.887  -8.942  1.00  0.63           N  
ATOM    210  CA  SER A  17       9.553  29.502  -8.777  1.00  0.63           C  
ATOM    211  C   SER A  17       8.466  28.733  -8.035  1.00  0.63           C  
ATOM    212  O   SER A  17       7.762  29.287  -7.186  1.00  0.63           O  
ATOM    213  CB  SER A  17      10.861  29.389  -8.020  1.00  0.63           C  
ATOM    214  OG  SER A  17      10.735  29.896  -6.722  1.00  0.63           O  
ATOM    215  H   SER A  17       9.103  31.493  -8.138  1.00  0.63           H  
ATOM    216  HA  SER A  17       9.666  29.065  -9.759  1.00  0.63           H  
ATOM    217 1HB  SER A  17      11.164  28.339  -7.980  1.00  0.63           H  
ATOM    218 2HB  SER A  17      11.638  29.933  -8.554  1.00  0.63           H  
ATOM    219  HG  SER A  17      10.123  29.306  -6.271  1.00  0.63           H  
ATOM    220  N   ILE A  18       8.378  27.447  -8.354  1.00  0.62           N  
ATOM    221  CA  ILE A  18       7.466  26.499  -7.723  1.00  0.62           C  
ATOM    222  C   ILE A  18       8.172  25.235  -7.264  1.00  0.62           C  
ATOM    223  O   ILE A  18       8.976  24.661  -8.004  1.00  0.62           O  
ATOM    224  CB  ILE A  18       6.290  26.096  -8.647  1.00  0.62           C  
ATOM    225  CG1 ILE A  18       5.400  27.296  -9.001  1.00  0.62           C  
ATOM    226  CG2 ILE A  18       5.456  24.989  -8.049  1.00  0.62           C  
ATOM    227  CD1 ILE A  18       4.288  26.928  -9.968  1.00  0.62           C  
ATOM    228  H   ILE A  18       9.010  27.118  -9.083  1.00  0.62           H  
ATOM    229  HA  ILE A  18       7.040  26.977  -6.842  1.00  0.62           H  
ATOM    230  HB  ILE A  18       6.705  25.734  -9.589  1.00  0.62           H  
ATOM    231 1HG1 ILE A  18       4.956  27.705  -8.089  1.00  0.62           H  
ATOM    232 2HG1 ILE A  18       6.011  28.067  -9.466  1.00  0.62           H  
ATOM    233 1HG2 ILE A  18       4.682  24.741  -8.758  1.00  0.62           H  
ATOM    234 2HG2 ILE A  18       6.066  24.111  -7.862  1.00  0.62           H  
ATOM    235 3HG2 ILE A  18       5.012  25.328  -7.116  1.00  0.62           H  
ATOM    236 1HD1 ILE A  18       3.696  27.801 -10.196  1.00  0.62           H  
ATOM    237 2HD1 ILE A  18       4.709  26.535 -10.882  1.00  0.62           H  
ATOM    238 3HD1 ILE A  18       3.651  26.173  -9.512  1.00  0.62           H  
ATOM    239  N   THR A  19       7.891  24.805  -6.038  1.00  0.61           N  
ATOM    240  CA  THR A  19       8.462  23.554  -5.563  1.00  0.61           C  
ATOM    241  C   THR A  19       7.364  22.522  -5.336  1.00  0.61           C  
ATOM    242  O   THR A  19       6.361  22.795  -4.672  1.00  0.61           O  
ATOM    243  CB  THR A  19       9.276  23.739  -4.267  1.00  0.61           C  
ATOM    244  OG1 THR A  19      10.357  24.651  -4.510  1.00  0.61           O  
ATOM    245  CG2 THR A  19       9.842  22.383  -3.812  1.00  0.61           C  
ATOM    246  H   THR A  19       7.253  25.324  -5.452  1.00  0.61           H  
ATOM    247  HA  THR A  19       9.133  23.160  -6.322  1.00  0.61           H  
ATOM    248  HB  THR A  19       8.639  24.146  -3.484  1.00  0.61           H  
ATOM    249  HG1 THR A  19      10.862  24.346  -5.267  1.00  0.61           H  
ATOM    250 1HG2 THR A  19      10.426  22.516  -2.904  1.00  0.61           H  
ATOM    251 2HG2 THR A  19       9.027  21.687  -3.613  1.00  0.61           H  
ATOM    252 3HG2 THR A  19      10.471  21.976  -4.590  1.00  0.61           H  
ATOM    253  N   ILE A  20       7.566  21.338  -5.897  1.00  0.62           N  
ATOM    254  CA  ILE A  20       6.642  20.228  -5.746  1.00  0.62           C  
ATOM    255  C   ILE A  20       7.344  19.144  -4.951  1.00  0.62           C  
ATOM    256  O   ILE A  20       8.454  18.740  -5.300  1.00  0.62           O  
ATOM    257  CB  ILE A  20       6.221  19.644  -7.102  1.00  0.62           C  
ATOM    258  CG1 ILE A  20       5.556  20.699  -7.952  1.00  0.62           C  
ATOM    259  CG2 ILE A  20       5.242  18.490  -6.871  1.00  0.62           C  
ATOM    260  CD1 ILE A  20       5.336  20.257  -9.364  1.00  0.62           C  
ATOM    261  H   ILE A  20       8.408  21.210  -6.455  1.00  0.62           H  
ATOM    262  HA  ILE A  20       5.759  20.556  -5.198  1.00  0.62           H  
ATOM    263  HB  ILE A  20       7.098  19.283  -7.636  1.00  0.62           H  
ATOM    264 1HG1 ILE A  20       4.602  20.952  -7.512  1.00  0.62           H  
ATOM    265 2HG1 ILE A  20       6.180  21.590  -7.968  1.00  0.62           H  
ATOM    266 1HG2 ILE A  20       4.937  18.071  -7.828  1.00  0.62           H  
ATOM    267 2HG2 ILE A  20       5.710  17.717  -6.274  1.00  0.62           H  
ATOM    268 3HG2 ILE A  20       4.362  18.858  -6.344  1.00  0.62           H  
ATOM    269 1HD1 ILE A  20       4.871  21.049  -9.906  1.00  0.62           H  
ATOM    270 2HD1 ILE A  20       6.291  20.015  -9.827  1.00  0.62           H  
ATOM    271 3HD1 ILE A  20       4.695  19.381  -9.374  1.00  0.62           H  
ATOM    272  N   SER A  21       6.730  18.673  -3.877  1.00  0.64           N  
ATOM    273  CA  SER A  21       7.389  17.637  -3.090  1.00  0.64           C  
ATOM    274  C   SER A  21       6.712  16.286  -3.213  1.00  0.64           C  
ATOM    275  O   SER A  21       5.521  16.194  -3.498  1.00  0.64           O  
ATOM    276  CB  SER A  21       7.515  18.070  -1.647  1.00  0.64           C  
ATOM    277  OG  SER A  21       8.379  19.182  -1.553  1.00  0.64           O  
ATOM    278  H   SER A  21       5.824  19.030  -3.608  1.00  0.64           H  
ATOM    279  HA  SER A  21       8.401  17.514  -3.462  1.00  0.64           H  
ATOM    280 1HB  SER A  21       6.533  18.328  -1.254  1.00  0.64           H  
ATOM    281 2HB  SER A  21       7.905  17.245  -1.050  1.00  0.64           H  
ATOM    282  HG  SER A  21       9.264  18.861  -1.752  1.00  0.64           H  
ATOM    283  N   CYS A  22       7.496  15.253  -2.967  1.00  0.68           N  
ATOM    284  CA  CYS A  22       7.079  13.863  -3.014  1.00  0.68           C  
ATOM    285  C   CYS A  22       7.630  13.084  -1.836  1.00  0.68           C  
ATOM    286  O   CYS A  22       8.834  13.089  -1.577  1.00  0.68           O  
ATOM    287  CB  CYS A  22       7.560  13.225  -4.307  1.00  0.68           C  
ATOM    288  SG  CYS A  22       7.167  11.494  -4.483  1.00  0.68           S  
ATOM    289  H   CYS A  22       8.471  15.449  -2.777  1.00  0.68           H  
ATOM    290  HA  CYS A  22       5.992  13.826  -2.983  1.00  0.68           H  
ATOM    291 1HB  CYS A  22       7.120  13.760  -5.139  1.00  0.68           H  
ATOM    292 2HB  CYS A  22       8.642  13.337  -4.385  1.00  0.68           H  
ATOM    293  N   THR A  23       6.755  12.396  -1.130  1.00  0.74           N  
ATOM    294  CA  THR A  23       7.199  11.641   0.023  1.00  0.74           C  
ATOM    295  C   THR A  23       6.824  10.179  -0.081  1.00  0.74           C  
ATOM    296  O   THR A  23       5.839   9.825  -0.726  1.00  0.74           O  
ATOM    297  CB  THR A  23       6.591  12.255   1.299  1.00  0.74           C  
ATOM    298  OG1 THR A  23       5.160  12.181   1.233  1.00  0.74           O  
ATOM    299  CG2 THR A  23       7.001  13.700   1.424  1.00  0.74           C  
ATOM    300  H   THR A  23       5.768  12.441  -1.383  1.00  0.74           H  
ATOM    301  HA  THR A  23       8.283  11.701   0.093  1.00  0.74           H  
ATOM    302  HB  THR A  23       6.944  11.700   2.168  1.00  0.74           H  
ATOM    303  HG1 THR A  23       4.854  12.710   0.478  1.00  0.74           H  
ATOM    304 1HG2 THR A  23       6.578  14.124   2.330  1.00  0.74           H  
ATOM    305 2HG2 THR A  23       8.073  13.742   1.470  1.00  0.74           H  
ATOM    306 3HG2 THR A  23       6.650  14.265   0.565  1.00  0.74           H  
ATOM    307  N   GLY A  24       7.557   9.334   0.627  1.00  0.81           N  
ATOM    308  CA  GLY A  24       7.242   7.902   0.627  1.00  0.81           C  
ATOM    309  C   GLY A  24       7.891   7.199   1.787  1.00  0.81           C  
ATOM    310  O   GLY A  24       8.370   7.853   2.715  1.00  0.81           O  
ATOM    311  H   GLY A  24       8.380   9.699   1.118  1.00  0.81           H  
ATOM    312 1HA  GLY A  24       6.162   7.750   0.648  1.00  0.81           H  
ATOM    313 2HA  GLY A  24       7.614   7.455  -0.286  1.00  0.81           H  
ATOM    314  N   THR A  25       7.885   5.865   1.786  1.00  0.90           N  
ATOM    315  CA  THR A  25       8.479   5.197   2.925  1.00  0.90           C  
ATOM    316  C   THR A  25       9.957   5.120   2.678  1.00  0.90           C  
ATOM    317  O   THR A  25      10.411   5.229   1.535  1.00  0.90           O  
ATOM    318  CB  THR A  25       7.986   3.759   3.107  1.00  0.90           C  
ATOM    319  OG1 THR A  25       8.471   2.976   2.015  1.00  0.90           O  
ATOM    320  CG2 THR A  25       6.472   3.718   3.116  1.00  0.90           C  
ATOM    321  H   THR A  25       7.504   5.303   1.006  1.00  0.90           H  
ATOM    322  HA  THR A  25       8.295   5.772   3.833  1.00  0.90           H  
ATOM    323  HB  THR A  25       8.372   3.354   4.040  1.00  0.90           H  
ATOM    324  HG1 THR A  25       7.978   3.248   1.191  1.00  0.90           H  
ATOM    325 1HG2 THR A  25       6.137   2.686   3.231  1.00  0.90           H  
ATOM    326 2HG2 THR A  25       6.094   4.319   3.942  1.00  0.90           H  
ATOM    327 3HG2 THR A  25       6.097   4.117   2.169  1.00  0.90           H  
ATOM    328  N   SER A  26      10.702   4.752   3.695  1.00  0.99           N  
ATOM    329  CA  SER A  26      12.128   4.557   3.525  1.00  0.99           C  
ATOM    330  C   SER A  26      12.465   3.415   2.555  1.00  0.99           C  
ATOM    331  O   SER A  26      13.621   3.265   2.163  1.00  0.99           O  
ATOM    332  CB  SER A  26      12.770   4.304   4.861  1.00  0.99           C  
ATOM    333  OG  SER A  26      12.330   3.087   5.406  1.00  0.99           O  
ATOM    334  H   SER A  26      10.288   4.647   4.609  1.00  0.99           H  
ATOM    335  HA  SER A  26      12.543   5.478   3.112  1.00  0.99           H  
ATOM    336 1HB  SER A  26      13.852   4.282   4.740  1.00  0.99           H  
ATOM    337 2HB  SER A  26      12.533   5.120   5.541  1.00  0.99           H  
ATOM    338  HG  SER A  26      12.516   2.418   4.740  1.00  0.99           H  
ATOM    339  N   SER A  27      11.492   2.554   2.217  1.00  1.10           N  
ATOM    340  CA  SER A  27      11.760   1.476   1.294  1.00  1.10           C  
ATOM    341  C   SER A  27      11.508   1.925  -0.146  1.00  1.10           C  
ATOM    342  O   SER A  27      11.899   1.226  -1.081  1.00  1.10           O  
ATOM    343  CB  SER A  27      10.921   0.259   1.643  1.00  1.10           C  
ATOM    344  OG  SER A  27       9.549   0.472   1.428  1.00  1.10           O  
ATOM    345  H   SER A  27      10.524   2.691   2.507  1.00  1.10           H  
ATOM    346  HA  SER A  27      12.811   1.196   1.380  1.00  1.10           H  
ATOM    347 1HB  SER A  27      11.251  -0.594   1.049  1.00  1.10           H  
ATOM    348 2HB  SER A  27      11.086   0.006   2.688  1.00  1.10           H  
ATOM    349  HG  SER A  27       9.328   1.364   1.764  1.00  1.10           H  
ATOM    350  N   ASP A  28      10.846   3.085  -0.333  1.00  1.22           N  
ATOM    351  CA  ASP A  28      10.489   3.542  -1.678  1.00  1.22           C  
ATOM    352  C   ASP A  28      11.451   4.595  -2.180  1.00  1.22           C  
ATOM    353  O   ASP A  28      12.048   4.483  -3.264  1.00  1.22           O  
ATOM    354  CB  ASP A  28       9.106   4.223  -1.674  1.00  1.22           C  
ATOM    355  CG  ASP A  28       7.992   3.333  -1.294  1.00  1.22           C  
ATOM    356  OD1 ASP A  28       7.836   2.259  -1.886  1.00  1.22           O  
ATOM    357  OD2 ASP A  28       7.267   3.721  -0.359  1.00  1.22           O  
ATOM    358  H   ASP A  28      10.594   3.660   0.466  1.00  1.22           H  
ATOM    359  HA  ASP A  28      10.463   2.709  -2.345  1.00  1.22           H  
ATOM    360 1HB  ASP A  28       9.114   5.067  -0.983  1.00  1.22           H  
ATOM    361 2HB  ASP A  28       8.903   4.625  -2.668  1.00  1.22           H  
ATOM    362  N   ILE A  29      11.525   5.639  -1.357  1.00  1.33           N  
ATOM    363  CA  ILE A  29      12.240   6.884  -1.561  1.00  1.33           C  
ATOM    364  C   ILE A  29      13.432   7.038  -0.617  1.00  1.33           C  
ATOM    365  O   ILE A  29      13.837   8.155  -0.310  1.00  1.33           O  
ATOM    366  CB  ILE A  29      11.230   8.031  -1.410  1.00  1.33           C  
ATOM    367  CG1 ILE A  29      11.753   9.327  -1.920  1.00  1.33           C  
ATOM    368  CG2 ILE A  29      10.856   8.157  -0.002  1.00  1.33           C  
ATOM    369  CD1 ILE A  29      10.643  10.338  -2.123  1.00  1.33           C  
ATOM    370  H   ILE A  29      11.025   5.558  -0.470  1.00  1.33           H  
ATOM    371  HA  ILE A  29      12.615   6.896  -2.584  1.00  1.33           H  
ATOM    372  HB  ILE A  29      10.335   7.801  -1.987  1.00  1.33           H  
ATOM    373 1HG1 ILE A  29      12.465   9.738  -1.206  1.00  1.33           H  
ATOM    374 2HG1 ILE A  29      12.250   9.162  -2.851  1.00  1.33           H  
ATOM    375 1HG2 ILE A  29      10.136   8.938   0.096  1.00  1.33           H  
ATOM    376 2HG2 ILE A  29      10.437   7.240   0.331  1.00  1.33           H  
ATOM    377 3HG2 ILE A  29      11.729   8.387   0.587  1.00  1.33           H  
ATOM    378 1HD1 ILE A  29      11.048  11.254  -2.483  1.00  1.33           H  
ATOM    379 2HD1 ILE A  29       9.922   9.954  -2.846  1.00  1.33           H  
ATOM    380 3HD1 ILE A  29      10.139  10.523  -1.179  1.00  1.33           H  
ATOM    381  N   GLY A  30      13.962   5.933  -0.111  1.00  1.42           N  
ATOM    382  CA  GLY A  30      15.054   5.992   0.863  1.00  1.42           C  
ATOM    383  C   GLY A  30      16.425   6.214   0.230  1.00  1.42           C  
ATOM    384  O   GLY A  30      16.529   6.603  -0.942  1.00  1.42           O  
ATOM    385  H   GLY A  30      13.592   5.037  -0.395  1.00  1.42           H  
ATOM    386 1HA  GLY A  30      14.848   6.787   1.581  1.00  1.42           H  
ATOM    387 2HA  GLY A  30      15.074   5.066   1.432  1.00  1.42           H  
ATOM    388  N   GLY A  31      17.492   5.939   1.003  1.00  1.43           N  
ATOM    389  CA  GLY A  31      18.892   6.220   0.619  1.00  1.43           C  
ATOM    390  C   GLY A  31      19.485   5.304  -0.452  1.00  1.43           C  
ATOM    391  O   GLY A  31      20.514   4.657  -0.254  1.00  1.43           O  
ATOM    392  H   GLY A  31      17.319   5.564   1.926  1.00  1.43           H  
ATOM    393 1HA  GLY A  31      18.955   7.251   0.265  1.00  1.43           H  
ATOM    394 2HA  GLY A  31      19.515   6.168   1.510  1.00  1.43           H  
ATOM    395  N   TYR A  32      18.788   5.262  -1.569  1.00  1.37           N  
ATOM    396  CA  TYR A  32      19.104   4.524  -2.762  1.00  1.37           C  
ATOM    397  C   TYR A  32      19.129   5.626  -3.804  1.00  1.37           C  
ATOM    398  O   TYR A  32      19.824   5.573  -4.819  1.00  1.37           O  
ATOM    399  CB  TYR A  32      18.004   3.496  -3.003  1.00  1.37           C  
ATOM    400  CG  TYR A  32      17.765   2.692  -1.745  1.00  1.37           C  
ATOM    401  CD1 TYR A  32      16.614   2.932  -1.005  1.00  1.37           C  
ATOM    402  CD2 TYR A  32      18.696   1.776  -1.293  1.00  1.37           C  
ATOM    403  CE1 TYR A  32      16.395   2.261   0.177  1.00  1.37           C  
ATOM    404  CE2 TYR A  32      18.477   1.104  -0.105  1.00  1.37           C  
ATOM    405  CZ  TYR A  32      17.332   1.347   0.629  1.00  1.37           C  
ATOM    406  OH  TYR A  32      17.116   0.685   1.818  1.00  1.37           O  
ATOM    407  H   TYR A  32      17.967   5.846  -1.597  1.00  1.37           H  
ATOM    408  HA  TYR A  32      20.087   4.059  -2.689  1.00  1.37           H  
ATOM    409 1HB  TYR A  32      17.075   3.995  -3.288  1.00  1.37           H  
ATOM    410 2HB  TYR A  32      18.292   2.818  -3.797  1.00  1.37           H  
ATOM    411  HD1 TYR A  32      15.884   3.663  -1.358  1.00  1.37           H  
ATOM    412  HD2 TYR A  32      19.605   1.593  -1.865  1.00  1.37           H  
ATOM    413  HE1 TYR A  32      15.494   2.456   0.754  1.00  1.37           H  
ATOM    414  HE2 TYR A  32      19.213   0.385   0.257  1.00  1.37           H  
ATOM    415  HH  TYR A  32      16.292   0.989   2.205  1.00  1.37           H  
ATOM    416  N   ASP A  33      18.331   6.652  -3.472  1.00  1.22           N  
ATOM    417  CA  ASP A  33      18.078   7.878  -4.223  1.00  1.22           C  
ATOM    418  C   ASP A  33      17.599   7.682  -5.654  1.00  1.22           C  
ATOM    419  O   ASP A  33      17.822   8.532  -6.520  1.00  1.22           O  
ATOM    420  CB  ASP A  33      19.347   8.733  -4.234  1.00  1.22           C  
ATOM    421  CG  ASP A  33      19.777   9.208  -2.811  1.00  1.22           C  
ATOM    422  OD1 ASP A  33      18.916   9.404  -1.957  1.00  1.22           O  
ATOM    423  OD2 ASP A  33      20.950   9.362  -2.596  1.00  1.22           O  
ATOM    424  H   ASP A  33      17.828   6.562  -2.589  1.00  1.22           H  
ATOM    425  HA  ASP A  33      17.302   8.431  -3.695  1.00  1.22           H  
ATOM    426 1HB  ASP A  33      20.168   8.161  -4.671  1.00  1.22           H  
ATOM    427 2HB  ASP A  33      19.192   9.590  -4.869  1.00  1.22           H  
ATOM    428  N   TYR A  34      16.819   6.643  -5.893  1.00  1.04           N  
ATOM    429  CA  TYR A  34      16.316   6.434  -7.240  1.00  1.04           C  
ATOM    430  C   TYR A  34      15.001   7.125  -7.424  1.00  1.04           C  
ATOM    431  O   TYR A  34      13.944   6.490  -7.367  1.00  1.04           O  
ATOM    432  CB  TYR A  34      16.131   4.981  -7.577  1.00  1.04           C  
ATOM    433  CG  TYR A  34      17.366   4.178  -7.638  1.00  1.04           C  
ATOM    434  CD1 TYR A  34      17.608   3.208  -6.693  1.00  1.04           C  
ATOM    435  CD2 TYR A  34      18.266   4.409  -8.650  1.00  1.04           C  
ATOM    436  CE1 TYR A  34      18.757   2.453  -6.768  1.00  1.04           C  
ATOM    437  CE2 TYR A  34      19.416   3.665  -8.730  1.00  1.04           C  
ATOM    438  CZ  TYR A  34      19.665   2.684  -7.796  1.00  1.04           C  
ATOM    439  OH  TYR A  34      20.816   1.930  -7.879  1.00  1.04           O  
ATOM    440  H   TYR A  34      16.620   5.983  -5.156  1.00  1.04           H  
ATOM    441  HA  TYR A  34      17.020   6.865  -7.955  1.00  1.04           H  
ATOM    442 1HB  TYR A  34      15.456   4.519  -6.858  1.00  1.04           H  
ATOM    443 2HB  TYR A  34      15.664   4.935  -8.541  1.00  1.04           H  
ATOM    444  HD1 TYR A  34      16.889   3.033  -5.895  1.00  1.04           H  
ATOM    445  HD2 TYR A  34      18.064   5.186  -9.396  1.00  1.04           H  
ATOM    446  HE1 TYR A  34      18.952   1.679  -6.028  1.00  1.04           H  
ATOM    447  HE2 TYR A  34      20.125   3.850  -9.536  1.00  1.04           H  
ATOM    448  HH  TYR A  34      21.351   2.245  -8.611  1.00  1.04           H  
ATOM    449  N   VAL A  35      15.077   8.440  -7.577  1.00  0.87           N  
ATOM    450  CA  VAL A  35      13.887   9.276  -7.701  1.00  0.87           C  
ATOM    451  C   VAL A  35      13.889  10.113  -8.970  1.00  0.87           C  
ATOM    452  O   VAL A  35      14.837  10.858  -9.238  1.00  0.87           O  
ATOM    453  CB  VAL A  35      13.749  10.238  -6.526  1.00  0.87           C  
ATOM    454  CG1 VAL A  35      12.491  11.079  -6.721  1.00  0.87           C  
ATOM    455  CG2 VAL A  35      13.722   9.474  -5.215  1.00  0.87           C  
ATOM    456  H   VAL A  35      16.016   8.837  -7.573  1.00  0.87           H  
ATOM    457  HA  VAL A  35      13.019   8.626  -7.713  1.00  0.87           H  
ATOM    458  HB  VAL A  35      14.584  10.901  -6.521  1.00  0.87           H  
ATOM    459 1HG1 VAL A  35      12.398  11.748  -5.930  1.00  0.87           H  
ATOM    460 2HG1 VAL A  35      12.543  11.642  -7.647  1.00  0.87           H  
ATOM    461 3HG1 VAL A  35      11.616  10.425  -6.745  1.00  0.87           H  
ATOM    462 1HG2 VAL A  35      13.633  10.185  -4.400  1.00  0.87           H  
ATOM    463 2HG2 VAL A  35      12.869   8.796  -5.211  1.00  0.87           H  
ATOM    464 3HG2 VAL A  35      14.642   8.904  -5.097  1.00  0.87           H  
ATOM    465  N   SER A  36      12.783  10.061  -9.704  1.00  0.74           N  
ATOM    466  CA  SER A  36      12.653  10.813 -10.946  1.00  0.74           C  
ATOM    467  C   SER A  36      11.326  11.548 -11.038  1.00  0.74           C  
ATOM    468  O   SER A  36      10.366  11.248 -10.317  1.00  0.74           O  
ATOM    469  CB  SER A  36      12.801   9.871 -12.127  1.00  0.74           C  
ATOM    470  OG  SER A  36      11.789   8.906 -12.131  1.00  0.74           O  
ATOM    471  H   SER A  36      12.026   9.454  -9.390  1.00  0.74           H  
ATOM    472  HA  SER A  36      13.451  11.557 -10.992  1.00  0.74           H  
ATOM    473 1HB  SER A  36      12.760  10.438 -13.048  1.00  0.74           H  
ATOM    474 2HB  SER A  36      13.775   9.385 -12.082  1.00  0.74           H  
ATOM    475  HG  SER A  36      11.788   8.521 -11.247  1.00  0.74           H  
ATOM    476  N   TRP A  37      11.281  12.540 -11.924  1.00  0.66           N  
ATOM    477  CA  TRP A  37      10.064  13.308 -12.135  1.00  0.66           C  
ATOM    478  C   TRP A  37       9.640  13.362 -13.586  1.00  0.66           C  
ATOM    479  O   TRP A  37      10.465  13.575 -14.486  1.00  0.66           O  
ATOM    480  CB  TRP A  37      10.269  14.723 -11.630  1.00  0.66           C  
ATOM    481  CG  TRP A  37      10.446  14.801 -10.142  1.00  0.66           C  
ATOM    482  CD1 TRP A  37      11.594  14.585  -9.421  1.00  0.66           C  
ATOM    483  CD2 TRP A  37       9.435  15.171  -9.185  1.00  0.66           C  
ATOM    484  NE1 TRP A  37      11.350  14.768  -8.080  1.00  0.66           N  
ATOM    485  CE2 TRP A  37      10.032  15.134  -7.918  1.00  0.66           C  
ATOM    486  CE3 TRP A  37       8.097  15.543  -9.301  1.00  0.66           C  
ATOM    487  CZ2 TRP A  37       9.325  15.448  -6.773  1.00  0.66           C  
ATOM    488  CZ3 TRP A  37       7.408  15.875  -8.165  1.00  0.66           C  
ATOM    489  CH2 TRP A  37       8.000  15.828  -6.929  1.00  0.66           C  
ATOM    490  H   TRP A  37      12.120  12.744 -12.465  1.00  0.66           H  
ATOM    491  HA  TRP A  37       9.263  12.843 -11.567  1.00  0.66           H  
ATOM    492 1HB  TRP A  37      11.139  15.167 -12.112  1.00  0.66           H  
ATOM    493 2HB  TRP A  37       9.402  15.319 -11.905  1.00  0.66           H  
ATOM    494  HD1 TRP A  37      12.559  14.303  -9.849  1.00  0.66           H  
ATOM    495  HE1 TRP A  37      12.035  14.665  -7.341  1.00  0.66           H  
ATOM    496  HE3 TRP A  37       7.617  15.584 -10.280  1.00  0.66           H  
ATOM    497  HZ2 TRP A  37       9.773  15.420  -5.784  1.00  0.66           H  
ATOM    498  HZ3 TRP A  37       6.384  16.177  -8.279  1.00  0.66           H  
ATOM    499  HH2 TRP A  37       7.416  16.096  -6.053  1.00  0.66           H  
ATOM    500  N   TYR A  38       8.326  13.280 -13.781  1.00  0.62           N  
ATOM    501  CA  TYR A  38       7.693  13.319 -15.089  1.00  0.62           C  
ATOM    502  C   TYR A  38       6.680  14.454 -15.212  1.00  0.62           C  
ATOM    503  O   TYR A  38       6.119  14.905 -14.216  1.00  0.62           O  
ATOM    504  CB  TYR A  38       7.010  11.977 -15.365  1.00  0.62           C  
ATOM    505  CG  TYR A  38       7.957  10.809 -15.461  1.00  0.62           C  
ATOM    506  CD1 TYR A  38       8.401  10.151 -14.310  1.00  0.62           C  
ATOM    507  CD2 TYR A  38       8.368  10.381 -16.705  1.00  0.62           C  
ATOM    508  CE1 TYR A  38       9.262   9.074 -14.432  1.00  0.62           C  
ATOM    509  CE2 TYR A  38       9.220   9.315 -16.826  1.00  0.62           C  
ATOM    510  CZ  TYR A  38       9.670   8.658 -15.701  1.00  0.62           C  
ATOM    511  OH  TYR A  38      10.523   7.584 -15.838  1.00  0.62           O  
ATOM    512  H   TYR A  38       7.736  13.125 -12.964  1.00  0.62           H  
ATOM    513  HA  TYR A  38       8.468  13.484 -15.826  1.00  0.62           H  
ATOM    514 1HB  TYR A  38       6.290  11.767 -14.576  1.00  0.62           H  
ATOM    515 2HB  TYR A  38       6.458  12.043 -16.305  1.00  0.62           H  
ATOM    516  HD1 TYR A  38       8.073  10.483 -13.318  1.00  0.62           H  
ATOM    517  HD2 TYR A  38       8.011  10.892 -17.594  1.00  0.62           H  
ATOM    518  HE1 TYR A  38       9.615   8.554 -13.542  1.00  0.62           H  
ATOM    519  HE2 TYR A  38       9.539   8.985 -17.815  1.00  0.62           H  
ATOM    520  HH  TYR A  38      10.687   7.425 -16.771  1.00  0.62           H  
ATOM    521  N   GLN A  39       6.435  14.892 -16.442  1.00  0.62           N  
ATOM    522  CA  GLN A  39       5.454  15.938 -16.757  1.00  0.62           C  
ATOM    523  C   GLN A  39       4.460  15.507 -17.815  1.00  0.62           C  
ATOM    524  O   GLN A  39       4.852  14.957 -18.843  1.00  0.62           O  
ATOM    525  CB  GLN A  39       6.160  17.175 -17.285  1.00  0.62           C  
ATOM    526  CG  GLN A  39       5.266  18.313 -17.665  1.00  0.62           C  
ATOM    527  CD  GLN A  39       6.051  19.514 -18.191  1.00  0.62           C  
ATOM    528  OE1 GLN A  39       7.168  19.378 -18.701  1.00  0.62           O  
ATOM    529  NE2 GLN A  39       5.476  20.684 -18.105  1.00  0.62           N  
ATOM    530  H   GLN A  39       6.971  14.470 -17.195  1.00  0.62           H  
ATOM    531  HA  GLN A  39       4.900  16.189 -15.854  1.00  0.62           H  
ATOM    532 1HB  GLN A  39       6.814  17.547 -16.528  1.00  0.62           H  
ATOM    533 2HB  GLN A  39       6.747  16.904 -18.145  1.00  0.62           H  
ATOM    534 1HG  GLN A  39       4.572  17.997 -18.444  1.00  0.62           H  
ATOM    535 2HG  GLN A  39       4.724  18.609 -16.775  1.00  0.62           H  
ATOM    536 1HE2 GLN A  39       5.944  21.502 -18.443  1.00  0.62           H  
ATOM    537 2HE2 GLN A  39       4.559  20.756 -17.719  1.00  0.62           H  
ATOM    538  N   GLN A  40       3.177  15.766 -17.589  1.00  0.63           N  
ATOM    539  CA  GLN A  40       2.179  15.423 -18.583  1.00  0.63           C  
ATOM    540  C   GLN A  40       1.221  16.552 -18.924  1.00  0.63           C  
ATOM    541  O   GLN A  40       0.475  17.053 -18.075  1.00  0.63           O  
ATOM    542  CB  GLN A  40       1.354  14.247 -18.084  1.00  0.63           C  
ATOM    543  CG  GLN A  40       0.333  13.760 -19.049  1.00  0.63           C  
ATOM    544  CD  GLN A  40      -0.427  12.543 -18.556  1.00  0.63           C  
ATOM    545  OE1 GLN A  40      -0.654  12.314 -17.350  1.00  0.63           O  
ATOM    546  NE2 GLN A  40      -0.834  11.727 -19.517  1.00  0.63           N  
ATOM    547  H   GLN A  40       2.887  16.170 -16.703  1.00  0.63           H  
ATOM    548  HA  GLN A  40       2.686  15.139 -19.504  1.00  0.63           H  
ATOM    549 1HB  GLN A  40       2.009  13.421 -17.829  1.00  0.63           H  
ATOM    550 2HB  GLN A  40       0.825  14.552 -17.187  1.00  0.63           H  
ATOM    551 1HG  GLN A  40      -0.385  14.556 -19.243  1.00  0.63           H  
ATOM    552 2HG  GLN A  40       0.840  13.493 -19.977  1.00  0.63           H  
ATOM    553 1HE2 GLN A  40      -1.347  10.898 -19.296  1.00  0.63           H  
ATOM    554 2HE2 GLN A  40      -0.612  11.963 -20.494  1.00  0.63           H  
ATOM    555  N   HIS A  41       1.241  16.962 -20.179  1.00  0.65           N  
ATOM    556  CA  HIS A  41       0.311  17.970 -20.640  1.00  0.65           C  
ATOM    557  C   HIS A  41      -0.944  17.196 -21.038  1.00  0.65           C  
ATOM    558  O   HIS A  41      -0.801  16.074 -21.529  1.00  0.65           O  
ATOM    559  CB  HIS A  41       0.866  18.749 -21.824  1.00  0.65           C  
ATOM    560  CG  HIS A  41       2.050  19.597 -21.501  1.00  0.65           C  
ATOM    561  ND1 HIS A  41       3.344  19.120 -21.535  1.00  0.65           N  
ATOM    562  CD2 HIS A  41       2.134  20.897 -21.140  1.00  0.65           C  
ATOM    563  CE1 HIS A  41       4.175  20.101 -21.212  1.00  0.65           C  
ATOM    564  NE2 HIS A  41       3.462  21.189 -20.971  1.00  0.65           N  
ATOM    565  H   HIS A  41       1.896  16.548 -20.831  1.00  0.65           H  
ATOM    566  HA  HIS A  41       0.108  18.672 -19.842  1.00  0.65           H  
ATOM    567 1HB  HIS A  41       1.149  18.051 -22.606  1.00  0.65           H  
ATOM    568 2HB  HIS A  41       0.087  19.392 -22.232  1.00  0.65           H  
ATOM    569  HD2 HIS A  41       1.302  21.590 -21.012  1.00  0.65           H  
ATOM    570  HE1 HIS A  41       5.261  20.026 -21.156  1.00  0.65           H  
ATOM    571  HE2 HIS A  41       3.823  22.119 -20.698  1.00  0.65           H  
ATOM    572  N   PRO A  42      -2.159  17.713 -20.846  1.00  0.67           N  
ATOM    573  CA  PRO A  42      -3.374  17.045 -21.255  1.00  0.67           C  
ATOM    574  C   PRO A  42      -3.299  16.663 -22.724  1.00  0.67           C  
ATOM    575  O   PRO A  42      -2.881  17.461 -23.562  1.00  0.67           O  
ATOM    576  CB  PRO A  42      -4.432  18.125 -21.008  1.00  0.67           C  
ATOM    577  CG  PRO A  42      -3.859  18.954 -19.873  1.00  0.67           C  
ATOM    578  CD  PRO A  42      -2.363  18.998 -20.141  1.00  0.67           C  
ATOM    579  HA  PRO A  42      -3.538  16.160 -20.622  1.00  0.67           H  
ATOM    580 1HB  PRO A  42      -4.594  18.708 -21.927  1.00  0.67           H  
ATOM    581 2HB  PRO A  42      -5.393  17.656 -20.753  1.00  0.67           H  
ATOM    582 1HG  PRO A  42      -4.320  19.954 -19.863  1.00  0.67           H  
ATOM    583 2HG  PRO A  42      -4.096  18.484 -18.906  1.00  0.67           H  
ATOM    584 1HD  PRO A  42      -2.086  19.852 -20.776  1.00  0.67           H  
ATOM    585 2HD  PRO A  42      -1.863  19.011 -19.162  1.00  0.67           H  
ATOM    586  N   GLY A  43      -3.720  15.440 -23.029  1.00  0.67           N  
ATOM    587  CA  GLY A  43      -3.719  14.928 -24.397  1.00  0.67           C  
ATOM    588  C   GLY A  43      -2.400  14.269 -24.822  1.00  0.67           C  
ATOM    589  O   GLY A  43      -2.331  13.666 -25.895  1.00  0.67           O  
ATOM    590  H   GLY A  43      -4.047  14.837 -22.288  1.00  0.67           H  
ATOM    591 1HA  GLY A  43      -4.529  14.207 -24.504  1.00  0.67           H  
ATOM    592 2HA  GLY A  43      -3.943  15.747 -25.079  1.00  0.67           H  
ATOM    593  N   LYS A  44      -1.362  14.359 -23.987  1.00  0.66           N  
ATOM    594  CA  LYS A  44      -0.057  13.792 -24.327  1.00  0.66           C  
ATOM    595  C   LYS A  44       0.431  12.746 -23.330  1.00  0.66           C  
ATOM    596  O   LYS A  44      -0.054  12.667 -22.198  1.00  0.66           O  
ATOM    597  CB  LYS A  44       0.987  14.899 -24.436  1.00  0.66           C  
ATOM    598  CG  LYS A  44       0.729  15.898 -25.560  1.00  0.66           C  
ATOM    599  CD  LYS A  44       1.871  16.901 -25.690  1.00  0.66           C  
ATOM    600  CE  LYS A  44       1.608  17.900 -26.809  1.00  0.66           C  
ATOM    601  NZ  LYS A  44       2.723  18.876 -26.956  1.00  0.66           N  
ATOM    602  H   LYS A  44      -1.448  14.877 -23.110  1.00  0.66           H  
ATOM    603  HA  LYS A  44      -0.137  13.302 -25.296  1.00  0.66           H  
ATOM    604 1HB  LYS A  44       1.010  15.458 -23.497  1.00  0.66           H  
ATOM    605 2HB  LYS A  44       1.976  14.460 -24.576  1.00  0.66           H  
ATOM    606 1HG  LYS A  44       0.601  15.365 -26.501  1.00  0.66           H  
ATOM    607 2HG  LYS A  44      -0.193  16.445 -25.344  1.00  0.66           H  
ATOM    608 1HD  LYS A  44       1.991  17.443 -24.754  1.00  0.66           H  
ATOM    609 2HD  LYS A  44       2.798  16.369 -25.901  1.00  0.66           H  
ATOM    610 1HE  LYS A  44       1.483  17.361 -27.748  1.00  0.66           H  
ATOM    611 2HE  LYS A  44       0.688  18.445 -26.590  1.00  0.66           H  
ATOM    612 1HZ  LYS A  44       2.512  19.521 -27.704  1.00  0.66           H  
ATOM    613 2HZ  LYS A  44       2.839  19.389 -26.091  1.00  0.66           H  
ATOM    614 3HZ  LYS A  44       3.578  18.382 -27.170  1.00  0.66           H  
ATOM    615  N   ALA A  45       1.377  11.914 -23.768  1.00  0.64           N  
ATOM    616  CA  ALA A  45       2.029  10.968 -22.869  1.00  0.64           C  
ATOM    617  C   ALA A  45       2.957  11.753 -21.926  1.00  0.64           C  
ATOM    618  O   ALA A  45       3.450  12.806 -22.330  1.00  0.64           O  
ATOM    619  CB  ALA A  45       2.824   9.938 -23.653  1.00  0.64           C  
ATOM    620  H   ALA A  45       1.690  11.983 -24.727  1.00  0.64           H  
ATOM    621  HA  ALA A  45       1.257  10.461 -22.310  1.00  0.64           H  
ATOM    622 1HB  ALA A  45       3.296   9.236 -22.967  1.00  0.64           H  
ATOM    623 2HB  ALA A  45       2.158   9.396 -24.323  1.00  0.64           H  
ATOM    624 3HB  ALA A  45       3.593  10.442 -24.235  1.00  0.64           H  
ATOM    625  N   PRO A  46       3.211  11.298 -20.684  1.00  0.62           N  
ATOM    626  CA  PRO A  46       4.171  11.881 -19.761  1.00  0.62           C  
ATOM    627  C   PRO A  46       5.586  11.889 -20.334  1.00  0.62           C  
ATOM    628  O   PRO A  46       5.981  10.948 -21.028  1.00  0.62           O  
ATOM    629  CB  PRO A  46       4.104  10.938 -18.550  1.00  0.62           C  
ATOM    630  CG  PRO A  46       2.741  10.301 -18.629  1.00  0.62           C  
ATOM    631  CD  PRO A  46       2.459  10.156 -20.116  1.00  0.62           C  
ATOM    632  HA  PRO A  46       3.844  12.891 -19.501  1.00  0.62           H  
ATOM    633 1HB  PRO A  46       4.929  10.211 -18.596  1.00  0.62           H  
ATOM    634 2HB  PRO A  46       4.244  11.519 -17.626  1.00  0.62           H  
ATOM    635 1HG  PRO A  46       2.745   9.334 -18.102  1.00  0.62           H  
ATOM    636 2HG  PRO A  46       2.003  10.932 -18.115  1.00  0.62           H  
ATOM    637 1HD  PRO A  46       2.837   9.201 -20.504  1.00  0.62           H  
ATOM    638 2HD  PRO A  46       1.385  10.268 -20.237  1.00  0.62           H  
ATOM    639  N   ARG A  47       6.373  12.899 -19.972  1.00  0.61           N  
ATOM    640  CA  ARG A  47       7.769  12.972 -20.394  1.00  0.61           C  
ATOM    641  C   ARG A  47       8.665  13.087 -19.182  1.00  0.61           C  
ATOM    642  O   ARG A  47       8.263  13.611 -18.149  1.00  0.61           O  
ATOM    643  CB  ARG A  47       8.043  14.174 -21.293  1.00  0.61           C  
ATOM    644  CG  ARG A  47       7.907  15.557 -20.636  1.00  0.61           C  
ATOM    645  CD  ARG A  47       8.256  16.662 -21.606  1.00  0.61           C  
ATOM    646  NE  ARG A  47       8.187  18.009 -21.010  1.00  0.61           N  
ATOM    647  CZ  ARG A  47       8.597  19.144 -21.612  1.00  0.61           C  
ATOM    648  NH1 ARG A  47       9.121  19.115 -22.817  1.00  0.61           N  
ATOM    649  NH2 ARG A  47       8.466  20.289 -20.963  1.00  0.61           N  
ATOM    650  H   ARG A  47       5.968  13.656 -19.432  1.00  0.61           H  
ATOM    651  HA  ARG A  47       8.026  12.061 -20.934  1.00  0.61           H  
ATOM    652 1HB  ARG A  47       9.057  14.103 -21.685  1.00  0.61           H  
ATOM    653 2HB  ARG A  47       7.361  14.148 -22.143  1.00  0.61           H  
ATOM    654 1HG  ARG A  47       6.882  15.703 -20.301  1.00  0.61           H  
ATOM    655 2HG  ARG A  47       8.584  15.612 -19.783  1.00  0.61           H  
ATOM    656 1HD  ARG A  47       9.272  16.507 -21.969  1.00  0.61           H  
ATOM    657 2HD  ARG A  47       7.563  16.630 -22.444  1.00  0.61           H  
ATOM    658  HE  ARG A  47       7.784  18.125 -20.072  1.00  0.61           H  
ATOM    659 1HH1 ARG A  47       9.223  18.237 -23.304  1.00  0.61           H  
ATOM    660 2HH1 ARG A  47       9.430  19.972 -23.253  1.00  0.61           H  
ATOM    661 1HH2 ARG A  47       8.049  20.271 -20.024  1.00  0.61           H  
ATOM    662 2HH2 ARG A  47       8.762  21.158 -21.381  1.00  0.61           H  
ATOM    663  N   LEU A  48       9.894  12.615 -19.304  1.00  0.62           N  
ATOM    664  CA  LEU A  48      10.846  12.716 -18.202  1.00  0.62           C  
ATOM    665  C   LEU A  48      11.440  14.112 -18.107  1.00  0.62           C  
ATOM    666  O   LEU A  48      11.947  14.642 -19.096  1.00  0.62           O  
ATOM    667  CB  LEU A  48      11.955  11.674 -18.381  1.00  0.62           C  
ATOM    668  CG  LEU A  48      13.043  11.634 -17.317  1.00  0.62           C  
ATOM    669  CD1 LEU A  48      12.464  11.212 -15.988  1.00  0.62           C  
ATOM    670  CD2 LEU A  48      14.093  10.663 -17.768  1.00  0.62           C  
ATOM    671  H   LEU A  48      10.180  12.180 -20.170  1.00  0.62           H  
ATOM    672  HA  LEU A  48      10.325  12.510 -17.267  1.00  0.62           H  
ATOM    673 1HB  LEU A  48      11.496  10.691 -18.410  1.00  0.62           H  
ATOM    674 2HB  LEU A  48      12.441  11.852 -19.339  1.00  0.62           H  
ATOM    675  HG  LEU A  48      13.481  12.628 -17.195  1.00  0.62           H  
ATOM    676 1HD1 LEU A  48      13.248  11.187 -15.251  1.00  0.62           H  
ATOM    677 2HD1 LEU A  48      11.708  11.910 -15.684  1.00  0.62           H  
ATOM    678 3HD1 LEU A  48      12.029  10.230 -16.079  1.00  0.62           H  
ATOM    679 1HD2 LEU A  48      14.863  10.619 -17.045  1.00  0.62           H  
ATOM    680 2HD2 LEU A  48      13.650   9.674 -17.883  1.00  0.62           H  
ATOM    681 3HD2 LEU A  48      14.506  10.988 -18.720  1.00  0.62           H  
ATOM    682  N   ILE A  49      11.354  14.702 -16.918  1.00  0.64           N  
ATOM    683  CA  ILE A  49      11.874  16.036 -16.652  1.00  0.64           C  
ATOM    684  C   ILE A  49      13.200  15.942 -15.927  1.00  0.64           C  
ATOM    685  O   ILE A  49      14.162  16.602 -16.301  1.00  0.64           O  
ATOM    686  CB  ILE A  49      10.881  16.848 -15.826  1.00  0.64           C  
ATOM    687  CG1 ILE A  49       9.626  16.919 -16.540  1.00  0.64           C  
ATOM    688  CG2 ILE A  49      11.329  18.245 -15.598  1.00  0.64           C  
ATOM    689  CD1 ILE A  49       9.796  17.575 -17.881  1.00  0.64           C  
ATOM    690  H   ILE A  49      10.909  14.198 -16.153  1.00  0.64           H  
ATOM    691  HA  ILE A  49      12.019  16.546 -17.594  1.00  0.64           H  
ATOM    692  HB  ILE A  49      10.719  16.347 -14.869  1.00  0.64           H  
ATOM    693 1HG1 ILE A  49       9.230  15.914 -16.686  1.00  0.64           H  
ATOM    694 2HG1 ILE A  49       8.925  17.490 -15.948  1.00  0.64           H  
ATOM    695 1HG2 ILE A  49      10.567  18.743 -15.014  1.00  0.64           H  
ATOM    696 2HG2 ILE A  49      12.248  18.273 -15.082  1.00  0.64           H  
ATOM    697 3HG2 ILE A  49      11.442  18.749 -16.546  1.00  0.64           H  
ATOM    698 1HD1 ILE A  49       8.863  17.613 -18.374  1.00  0.64           H  
ATOM    699 2HD1 ILE A  49      10.173  18.589 -17.752  1.00  0.64           H  
ATOM    700 3HD1 ILE A  49      10.495  17.004 -18.488  1.00  0.64           H  
ATOM    701  N   VAL A  50      13.228  15.165 -14.848  1.00  0.68           N  
ATOM    702  CA  VAL A  50      14.466  14.971 -14.092  1.00  0.68           C  
ATOM    703  C   VAL A  50      14.665  13.471 -13.812  1.00  0.68           C  
ATOM    704  O   VAL A  50      13.766  12.816 -13.277  1.00  0.68           O  
ATOM    705  CB  VAL A  50      14.461  15.809 -12.769  1.00  0.68           C  
ATOM    706  CG1 VAL A  50      15.720  15.601 -11.996  1.00  0.68           C  
ATOM    707  CG2 VAL A  50      14.320  17.296 -13.060  1.00  0.68           C  
ATOM    708  H   VAL A  50      12.382  14.658 -14.592  1.00  0.68           H  
ATOM    709  HA  VAL A  50      15.298  15.311 -14.694  1.00  0.68           H  
ATOM    710  HB  VAL A  50      13.636  15.483 -12.141  1.00  0.68           H  
ATOM    711 1HG1 VAL A  50      15.673  16.184 -11.090  1.00  0.68           H  
ATOM    712 2HG1 VAL A  50      15.808  14.579 -11.744  1.00  0.68           H  
ATOM    713 3HG1 VAL A  50      16.585  15.910 -12.584  1.00  0.68           H  
ATOM    714 1HG2 VAL A  50      14.319  17.846 -12.122  1.00  0.68           H  
ATOM    715 2HG2 VAL A  50      15.151  17.638 -13.679  1.00  0.68           H  
ATOM    716 3HG2 VAL A  50      13.410  17.461 -13.555  1.00  0.68           H  
ATOM    717  N   TYR A  51      15.825  12.908 -14.172  1.00  0.72           N  
ATOM    718  CA  TYR A  51      16.105  11.496 -13.905  1.00  0.72           C  
ATOM    719  C   TYR A  51      16.746  11.489 -12.535  1.00  0.72           C  
ATOM    720  O   TYR A  51      16.799  12.540 -11.919  1.00  0.72           O  
ATOM    721  CB  TYR A  51      16.980  10.869 -14.981  1.00  0.72           C  
ATOM    722  CG  TYR A  51      17.159   9.376 -14.894  1.00  0.72           C  
ATOM    723  CD1 TYR A  51      16.080   8.534 -15.140  1.00  0.72           C  
ATOM    724  CD2 TYR A  51      18.408   8.842 -14.601  1.00  0.72           C  
ATOM    725  CE1 TYR A  51      16.250   7.164 -15.082  1.00  0.72           C  
ATOM    726  CE2 TYR A  51      18.574   7.478 -14.543  1.00  0.72           C  
ATOM    727  CZ  TYR A  51      17.507   6.640 -14.782  1.00  0.72           C  
ATOM    728  OH  TYR A  51      17.688   5.280 -14.727  1.00  0.72           O  
ATOM    729  H   TYR A  51      16.560  13.442 -14.631  1.00  0.72           H  
ATOM    730  HA  TYR A  51      15.175  10.937 -13.843  1.00  0.72           H  
ATOM    731 1HB  TYR A  51      16.630  11.135 -15.958  1.00  0.72           H  
ATOM    732 2HB  TYR A  51      17.962  11.289 -14.895  1.00  0.72           H  
ATOM    733  HD1 TYR A  51      15.101   8.950 -15.373  1.00  0.72           H  
ATOM    734  HD2 TYR A  51      19.254   9.503 -14.414  1.00  0.72           H  
ATOM    735  HE1 TYR A  51      15.406   6.501 -15.271  1.00  0.72           H  
ATOM    736  HE2 TYR A  51      19.553   7.059 -14.306  1.00  0.72           H  
ATOM    737  HH  TYR A  51      18.569   5.093 -14.389  1.00  0.72           H  
ATOM    738  N   ASP A  52      17.218  10.352 -12.040  1.00  0.75           N  
ATOM    739  CA  ASP A  52      17.681  10.259 -10.655  1.00  0.75           C  
ATOM    740  C   ASP A  52      18.187  11.612 -10.109  1.00  0.75           C  
ATOM    741  O   ASP A  52      19.298  12.068 -10.417  1.00  0.75           O  
ATOM    742  CB  ASP A  52      18.833   9.262 -10.587  1.00  0.75           C  
ATOM    743  CG  ASP A  52      18.431   7.836 -10.964  1.00  0.75           C  
ATOM    744  OD1 ASP A  52      17.263   7.562 -11.068  1.00  0.75           O  
ATOM    745  OD2 ASP A  52      19.316   7.037 -11.175  1.00  0.75           O  
ATOM    746  H   ASP A  52      17.197   9.519 -12.607  1.00  0.75           H  
ATOM    747  HA  ASP A  52      16.864   9.905 -10.035  1.00  0.75           H  
ATOM    748 1HB  ASP A  52      19.629   9.585 -11.246  1.00  0.75           H  
ATOM    749 2HB  ASP A  52      19.231   9.250  -9.569  1.00  0.75           H  
ATOM    750  N   LEU A  53      17.357  12.194  -9.238  1.00  0.76           N  
ATOM    751  CA  LEU A  53      17.475  13.487  -8.541  1.00  0.76           C  
ATOM    752  C   LEU A  53      18.041  14.703  -9.289  1.00  0.76           C  
ATOM    753  O   LEU A  53      17.407  15.754  -9.331  1.00  0.76           O  
ATOM    754  CB  LEU A  53      18.290  13.325  -7.270  1.00  0.76           C  
ATOM    755  CG  LEU A  53      17.679  12.447  -6.264  1.00  0.76           C  
ATOM    756  CD1 LEU A  53      18.609  12.362  -5.090  1.00  0.76           C  
ATOM    757  CD2 LEU A  53      16.315  12.992  -5.917  1.00  0.76           C  
ATOM    758  H   LEU A  53      16.483  11.691  -9.091  1.00  0.76           H  
ATOM    759  HA  LEU A  53      16.465  13.759  -8.239  1.00  0.76           H  
ATOM    760 1HB  LEU A  53      19.265  12.919  -7.526  1.00  0.76           H  
ATOM    761 2HB  LEU A  53      18.424  14.309  -6.821  1.00  0.76           H  
ATOM    762  HG  LEU A  53      17.563  11.436  -6.668  1.00  0.76           H  
ATOM    763 1HD1 LEU A  53      18.188  11.712  -4.343  1.00  0.76           H  
ATOM    764 2HD1 LEU A  53      19.571  11.966  -5.414  1.00  0.76           H  
ATOM    765 3HD1 LEU A  53      18.753  13.356  -4.672  1.00  0.76           H  
ATOM    766 1HD2 LEU A  53      15.850  12.349  -5.180  1.00  0.76           H  
ATOM    767 2HD2 LEU A  53      16.417  13.996  -5.524  1.00  0.76           H  
ATOM    768 3HD2 LEU A  53      15.695  13.019  -6.814  1.00  0.76           H  
ATOM    769  N   PHE A  54      19.249  14.596  -9.817  1.00  0.75           N  
ATOM    770  CA  PHE A  54      19.898  15.742 -10.436  1.00  0.75           C  
ATOM    771  C   PHE A  54      20.125  15.542 -11.933  1.00  0.75           C  
ATOM    772  O   PHE A  54      20.460  16.479 -12.668  1.00  0.75           O  
ATOM    773  CB  PHE A  54      21.217  15.976  -9.714  1.00  0.75           C  
ATOM    774  CG  PHE A  54      20.999  16.110  -8.233  1.00  0.75           C  
ATOM    775  CD1 PHE A  54      21.388  15.086  -7.377  1.00  0.75           C  
ATOM    776  CD2 PHE A  54      20.375  17.214  -7.694  1.00  0.75           C  
ATOM    777  CE1 PHE A  54      21.164  15.171  -6.017  1.00  0.75           C  
ATOM    778  CE2 PHE A  54      20.151  17.303  -6.339  1.00  0.75           C  
ATOM    779  CZ  PHE A  54      20.545  16.279  -5.496  1.00  0.75           C  
ATOM    780  H   PHE A  54      19.706  13.696  -9.795  1.00  0.75           H  
ATOM    781  HA  PHE A  54      19.264  16.618 -10.302  1.00  0.75           H  
ATOM    782 1HB  PHE A  54      21.894  15.141  -9.896  1.00  0.75           H  
ATOM    783 2HB  PHE A  54      21.691  16.884 -10.082  1.00  0.75           H  
ATOM    784  HD1 PHE A  54      21.871  14.202  -7.796  1.00  0.75           H  
ATOM    785  HD2 PHE A  54      20.047  18.024  -8.350  1.00  0.75           H  
ATOM    786  HE1 PHE A  54      21.474  14.357  -5.361  1.00  0.75           H  
ATOM    787  HE2 PHE A  54      19.654  18.187  -5.938  1.00  0.75           H  
ATOM    788  HZ  PHE A  54      20.362  16.351  -4.426  1.00  0.75           H  
ATOM    789  N   ASN A  55      19.909  14.324 -12.401  1.00  0.74           N  
ATOM    790  CA  ASN A  55      20.201  13.976 -13.787  1.00  0.74           C  
ATOM    791  C   ASN A  55      19.133  14.414 -14.786  1.00  0.74           C  
ATOM    792  O   ASN A  55      18.361  13.619 -15.318  1.00  0.74           O  
ATOM    793  CB  ASN A  55      20.478  12.499 -13.893  1.00  0.74           C  
ATOM    794  CG  ASN A  55      21.782  12.120 -13.253  1.00  0.74           C  
ATOM    795  OD1 ASN A  55      22.786  12.831 -13.395  1.00  0.74           O  
ATOM    796  ND2 ASN A  55      21.796  11.020 -12.557  1.00  0.74           N  
ATOM    797  H   ASN A  55      19.586  13.599 -11.760  1.00  0.74           H  
ATOM    798  HA  ASN A  55      21.116  14.497 -14.071  1.00  0.74           H  
ATOM    799 1HB  ASN A  55      19.682  11.953 -13.384  1.00  0.74           H  
ATOM    800 2HB  ASN A  55      20.479  12.193 -14.938  1.00  0.74           H  
ATOM    801 1HD2 ASN A  55      22.639  10.718 -12.109  1.00  0.74           H  
ATOM    802 2HD2 ASN A  55      20.960  10.480 -12.461  1.00  0.74           H  
ATOM    803  N   ARG A  56      19.103  15.701 -15.057  1.00  0.71           N  
ATOM    804  CA  ARG A  56      18.134  16.252 -15.997  1.00  0.71           C  
ATOM    805  C   ARG A  56      18.542  15.864 -17.441  1.00  0.71           C  
ATOM    806  O   ARG A  56      19.724  15.973 -17.766  1.00  0.71           O  
ATOM    807  CB  ARG A  56      18.099  17.766 -15.872  1.00  0.71           C  
ATOM    808  CG  ARG A  56      17.033  18.422 -16.674  1.00  0.71           C  
ATOM    809  CD  ARG A  56      16.996  19.876 -16.508  1.00  0.71           C  
ATOM    810  NE  ARG A  56      18.088  20.508 -17.146  1.00  0.71           N  
ATOM    811  CZ  ARG A  56      19.108  21.092 -16.497  1.00  0.71           C  
ATOM    812  NH1 ARG A  56      19.093  21.158 -15.172  1.00  0.71           N  
ATOM    813  NH2 ARG A  56      20.107  21.626 -17.179  1.00  0.71           N  
ATOM    814  H   ARG A  56      19.757  16.297 -14.546  1.00  0.71           H  
ATOM    815  HA  ARG A  56      17.159  15.879 -15.739  1.00  0.71           H  
ATOM    816 1HB  ARG A  56      17.945  18.042 -14.828  1.00  0.71           H  
ATOM    817 2HB  ARG A  56      19.053  18.184 -16.188  1.00  0.71           H  
ATOM    818 1HG  ARG A  56      17.230  18.214 -17.721  1.00  0.71           H  
ATOM    819 2HG  ARG A  56      16.071  18.032 -16.396  1.00  0.71           H  
ATOM    820 1HD  ARG A  56      16.097  20.288 -16.893  1.00  0.71           H  
ATOM    821 2HD  ARG A  56      17.066  20.083 -15.469  1.00  0.71           H  
ATOM    822  HE  ARG A  56      18.071  20.515 -18.176  1.00  0.71           H  
ATOM    823 1HH1 ARG A  56      18.265  20.818 -14.645  1.00  0.71           H  
ATOM    824 2HH1 ARG A  56      19.848  21.611 -14.683  1.00  0.71           H  
ATOM    825 1HH2 ARG A  56      20.099  21.614 -18.191  1.00  0.71           H  
ATOM    826 2HH2 ARG A  56      20.858  22.103 -16.706  1.00  0.71           H  
ATOM    827  N   PRO A  57      17.635  15.356 -18.313  1.00  0.69           N  
ATOM    828  CA  PRO A  57      17.890  15.054 -19.714  1.00  0.69           C  
ATOM    829  C   PRO A  57      18.308  16.309 -20.473  1.00  0.69           C  
ATOM    830  O   PRO A  57      17.862  17.417 -20.166  1.00  0.69           O  
ATOM    831  CB  PRO A  57      16.541  14.512 -20.216  1.00  0.69           C  
ATOM    832  CG  PRO A  57      15.847  14.019 -18.976  1.00  0.69           C  
ATOM    833  CD  PRO A  57      16.282  14.971 -17.886  1.00  0.69           C  
ATOM    834  HA  PRO A  57      18.674  14.284 -19.778  1.00  0.69           H  
ATOM    835 1HB  PRO A  57      15.984  15.307 -20.724  1.00  0.69           H  
ATOM    836 2HB  PRO A  57      16.707  13.715 -20.955  1.00  0.69           H  
ATOM    837 1HG  PRO A  57      14.749  14.024 -19.121  1.00  0.69           H  
ATOM    838 2HG  PRO A  57      16.134  12.980 -18.762  1.00  0.69           H  
ATOM    839 1HD  PRO A  57      15.646  15.841 -17.896  1.00  0.69           H  
ATOM    840 2HD  PRO A  57      16.264  14.415 -16.942  1.00  0.69           H  
ATOM    841  N   SER A  58      19.101  16.126 -21.523  1.00  0.67           N  
ATOM    842  CA  SER A  58      19.569  17.236 -22.362  1.00  0.67           C  
ATOM    843  C   SER A  58      18.435  17.998 -23.062  1.00  0.67           C  
ATOM    844  O   SER A  58      18.621  19.125 -23.516  1.00  0.67           O  
ATOM    845  CB  SER A  58      20.533  16.704 -23.405  1.00  0.67           C  
ATOM    846  OG  SER A  58      19.873  15.865 -24.310  1.00  0.67           O  
ATOM    847  H   SER A  58      19.426  15.193 -21.734  1.00  0.67           H  
ATOM    848  HA  SER A  58      20.101  17.940 -21.720  1.00  0.67           H  
ATOM    849 1HB  SER A  58      20.984  17.539 -23.941  1.00  0.67           H  
ATOM    850 2HB  SER A  58      21.335  16.156 -22.914  1.00  0.67           H  
ATOM    851  HG  SER A  58      19.213  16.417 -24.743  1.00  0.67           H  
ATOM    852  N   GLY A  59      17.263  17.372 -23.154  1.00  0.66           N  
ATOM    853  CA  GLY A  59      16.095  17.973 -23.786  1.00  0.66           C  
ATOM    854  C   GLY A  59      15.225  18.801 -22.824  1.00  0.66           C  
ATOM    855  O   GLY A  59      14.165  19.287 -23.222  1.00  0.66           O  
ATOM    856  H   GLY A  59      17.185  16.449 -22.757  1.00  0.66           H  
ATOM    857 1HA  GLY A  59      16.423  18.607 -24.609  1.00  0.66           H  
ATOM    858 2HA  GLY A  59      15.487  17.184 -24.225  1.00  0.66           H  
ATOM    859  N   VAL A  60      15.654  18.952 -21.566  1.00  0.65           N  
ATOM    860  CA  VAL A  60      14.865  19.687 -20.578  1.00  0.65           C  
ATOM    861  C   VAL A  60      15.615  20.930 -20.086  1.00  0.65           C  
ATOM    862  O   VAL A  60      16.803  20.887 -19.751  1.00  0.65           O  
ATOM    863  CB  VAL A  60      14.509  18.783 -19.390  1.00  0.65           C  
ATOM    864  CG1 VAL A  60      13.680  19.542 -18.338  1.00  0.65           C  
ATOM    865  CG2 VAL A  60      13.767  17.565 -19.894  1.00  0.65           C  
ATOM    866  H   VAL A  60      16.534  18.529 -21.269  1.00  0.65           H  
ATOM    867  HA  VAL A  60      13.935  20.010 -21.045  1.00  0.65           H  
ATOM    868  HB  VAL A  60      15.414  18.464 -18.935  1.00  0.65           H  
ATOM    869 1HG1 VAL A  60      13.485  18.873 -17.511  1.00  0.65           H  
ATOM    870 2HG1 VAL A  60      14.218  20.403 -17.979  1.00  0.65           H  
ATOM    871 3HG1 VAL A  60      12.740  19.870 -18.776  1.00  0.65           H  
ATOM    872 1HG2 VAL A  60      13.558  16.907 -19.073  1.00  0.65           H  
ATOM    873 2HG2 VAL A  60      12.835  17.869 -20.367  1.00  0.65           H  
ATOM    874 3HG2 VAL A  60      14.381  17.040 -20.613  1.00  0.65           H  
ATOM    875  N   SER A  61      14.890  22.043 -20.040  1.00  0.64           N  
ATOM    876  CA  SER A  61      15.398  23.352 -19.628  1.00  0.64           C  
ATOM    877  C   SER A  61      16.032  23.413 -18.251  1.00  0.64           C  
ATOM    878  O   SER A  61      15.573  22.763 -17.311  1.00  0.64           O  
ATOM    879  CB  SER A  61      14.287  24.378 -19.623  1.00  0.64           C  
ATOM    880  OG  SER A  61      14.755  25.603 -19.093  1.00  0.64           O  
ATOM    881  H   SER A  61      13.925  21.978 -20.333  1.00  0.64           H  
ATOM    882  HA  SER A  61      16.153  23.655 -20.356  1.00  0.64           H  
ATOM    883 1HB  SER A  61      13.919  24.531 -20.635  1.00  0.64           H  
ATOM    884 2HB  SER A  61      13.458  24.008 -19.027  1.00  0.64           H  
ATOM    885  HG  SER A  61      15.337  25.974 -19.770  1.00  0.64           H  
ATOM    886  N   ASP A  62      17.036  24.296 -18.138  1.00  0.63           N  
ATOM    887  CA  ASP A  62      17.761  24.586 -16.898  1.00  0.63           C  
ATOM    888  C   ASP A  62      16.835  25.027 -15.770  1.00  0.63           C  
ATOM    889  O   ASP A  62      17.209  24.962 -14.599  1.00  0.63           O  
ATOM    890  CB  ASP A  62      18.811  25.687 -17.111  1.00  0.63           C  
ATOM    891  CG  ASP A  62      20.069  25.265 -17.919  1.00  0.63           C  
ATOM    892  OD1 ASP A  62      20.282  24.088 -18.121  1.00  0.63           O  
ATOM    893  OD2 ASP A  62      20.798  26.141 -18.320  1.00  0.63           O  
ATOM    894  H   ASP A  62      17.326  24.781 -18.974  1.00  0.63           H  
ATOM    895  HA  ASP A  62      18.265  23.686 -16.576  1.00  0.63           H  
ATOM    896 1HB  ASP A  62      18.343  26.529 -17.621  1.00  0.63           H  
ATOM    897 2HB  ASP A  62      19.140  26.053 -16.137  1.00  0.63           H  
ATOM    898  N   ARG A  63      15.633  25.513 -16.100  1.00  0.62           N  
ATOM    899  CA  ARG A  63      14.715  25.916 -15.041  1.00  0.62           C  
ATOM    900  C   ARG A  63      14.260  24.733 -14.169  1.00  0.62           C  
ATOM    901  O   ARG A  63      13.703  24.955 -13.097  1.00  0.62           O  
ATOM    902  CB  ARG A  63      13.501  26.684 -15.559  1.00  0.62           C  
ATOM    903  CG  ARG A  63      12.498  25.980 -16.401  1.00  0.62           C  
ATOM    904  CD  ARG A  63      11.441  26.965 -16.850  1.00  0.62           C  
ATOM    905  NE  ARG A  63      10.432  26.364 -17.684  1.00  0.62           N  
ATOM    906  CZ  ARG A  63      10.531  26.198 -19.017  1.00  0.62           C  
ATOM    907  NH1 ARG A  63      11.596  26.621 -19.666  1.00  0.62           N  
ATOM    908  NH2 ARG A  63       9.548  25.621 -19.665  1.00  0.62           N  
ATOM    909  H   ARG A  63      15.346  25.567 -17.079  1.00  0.62           H  
ATOM    910  HA  ARG A  63      15.249  26.611 -14.393  1.00  0.62           H  
ATOM    911 1HB  ARG A  63      12.931  27.018 -14.712  1.00  0.62           H  
ATOM    912 2HB  ARG A  63      13.829  27.571 -16.099  1.00  0.62           H  
ATOM    913 1HG  ARG A  63      12.972  25.544 -17.260  1.00  0.62           H  
ATOM    914 2HG  ARG A  63      12.017  25.205 -15.812  1.00  0.62           H  
ATOM    915 1HD  ARG A  63      10.942  27.369 -15.969  1.00  0.62           H  
ATOM    916 2HD  ARG A  63      11.902  27.781 -17.403  1.00  0.62           H  
ATOM    917  HE  ARG A  63       9.548  26.074 -17.237  1.00  0.62           H  
ATOM    918 1HH1 ARG A  63      12.337  27.087 -19.157  1.00  0.62           H  
ATOM    919 2HH1 ARG A  63      11.655  26.498 -20.667  1.00  0.62           H  
ATOM    920 1HH2 ARG A  63       8.727  25.289 -19.132  1.00  0.62           H  
ATOM    921 2HH2 ARG A  63       9.581  25.503 -20.683  1.00  0.62           H  
ATOM    922  N   PHE A  64      14.456  23.480 -14.614  1.00  0.63           N  
ATOM    923  CA  PHE A  64      14.022  22.338 -13.806  1.00  0.63           C  
ATOM    924  C   PHE A  64      15.189  21.652 -13.079  1.00  0.63           C  
ATOM    925  O   PHE A  64      16.215  21.319 -13.685  1.00  0.63           O  
ATOM    926  CB  PHE A  64      13.366  21.285 -14.686  1.00  0.63           C  
ATOM    927  CG  PHE A  64      12.106  21.712 -15.354  1.00  0.63           C  
ATOM    928  CD1 PHE A  64      12.153  22.357 -16.569  1.00  0.63           C  
ATOM    929  CD2 PHE A  64      10.882  21.471 -14.789  1.00  0.63           C  
ATOM    930  CE1 PHE A  64      10.999  22.749 -17.203  1.00  0.63           C  
ATOM    931  CE2 PHE A  64       9.720  21.865 -15.418  1.00  0.63           C  
ATOM    932  CZ  PHE A  64       9.780  22.503 -16.625  1.00  0.63           C  
ATOM    933  H   PHE A  64      14.917  23.315 -15.510  1.00  0.63           H  
ATOM    934  HA  PHE A  64      13.305  22.685 -13.064  1.00  0.63           H  
ATOM    935 1HB  PHE A  64      14.069  20.984 -15.460  1.00  0.63           H  
ATOM    936 2HB  PHE A  64      13.151  20.406 -14.084  1.00  0.63           H  
ATOM    937  HD1 PHE A  64      13.122  22.552 -17.027  1.00  0.63           H  
ATOM    938  HD2 PHE A  64      10.836  20.962 -13.827  1.00  0.63           H  
ATOM    939  HE1 PHE A  64      11.049  23.258 -18.164  1.00  0.63           H  
ATOM    940  HE2 PHE A  64       8.755  21.677 -14.958  1.00  0.63           H  
ATOM    941  HZ  PHE A  64       8.860  22.821 -17.124  1.00  0.63           H  
ATOM    942  N   SER A  65      14.980  21.340 -11.799  1.00  0.67           N  
ATOM    943  CA  SER A  65      15.988  20.632 -11.008  1.00  0.67           C  
ATOM    944  C   SER A  65      15.360  19.813  -9.894  1.00  0.67           C  
ATOM    945  O   SER A  65      14.360  20.213  -9.307  1.00  0.67           O  
ATOM    946  CB  SER A  65      16.943  21.633 -10.383  1.00  0.67           C  
ATOM    947  OG  SER A  65      17.933  20.983  -9.624  1.00  0.67           O  
ATOM    948  H   SER A  65      14.127  21.680 -11.352  1.00  0.67           H  
ATOM    949  HA  SER A  65      16.539  19.956 -11.663  1.00  0.67           H  
ATOM    950 1HB  SER A  65      17.410  22.232 -11.166  1.00  0.67           H  
ATOM    951 2HB  SER A  65      16.378  22.312  -9.743  1.00  0.67           H  
ATOM    952  HG  SER A  65      17.465  20.384  -9.010  1.00  0.67           H  
ATOM    953  N   GLY A  66      15.925  18.656  -9.585  1.00  0.72           N  
ATOM    954  CA  GLY A  66      15.397  17.919  -8.448  1.00  0.72           C  
ATOM    955  C   GLY A  66      16.301  18.061  -7.229  1.00  0.72           C  
ATOM    956  O   GLY A  66      17.373  18.668  -7.311  1.00  0.72           O  
ATOM    957  H   GLY A  66      16.725  18.299 -10.095  1.00  0.72           H  
ATOM    958 1HA  GLY A  66      14.407  18.286  -8.211  1.00  0.72           H  
ATOM    959 2HA  GLY A  66      15.286  16.867  -8.705  1.00  0.72           H  
ATOM    960  N   SER A  67      15.864  17.477  -6.116  1.00  0.78           N  
ATOM    961  CA  SER A  67      16.634  17.428  -4.873  1.00  0.78           C  
ATOM    962  C   SER A  67      16.067  16.374  -3.926  1.00  0.78           C  
ATOM    963  O   SER A  67      14.962  15.869  -4.143  1.00  0.78           O  
ATOM    964  CB  SER A  67      16.689  18.788  -4.204  1.00  0.78           C  
ATOM    965  OG  SER A  67      15.429  19.174  -3.747  1.00  0.78           O  
ATOM    966  H   SER A  67      14.927  17.081  -6.147  1.00  0.78           H  
ATOM    967  HA  SER A  67      17.650  17.130  -5.112  1.00  0.78           H  
ATOM    968 1HB  SER A  67      17.384  18.749  -3.367  1.00  0.78           H  
ATOM    969 2HB  SER A  67      17.067  19.531  -4.904  1.00  0.78           H  
ATOM    970  HG  SER A  67      15.562  19.987  -3.256  1.00  0.78           H  
ATOM    971  N   LYS A  68      16.809  16.044  -2.868  1.00  0.84           N  
ATOM    972  CA  LYS A  68      16.310  15.088  -1.878  1.00  0.84           C  
ATOM    973  C   LYS A  68      16.880  15.273  -0.475  1.00  0.84           C  
ATOM    974  O   LYS A  68      18.068  15.556  -0.302  1.00  0.84           O  
ATOM    975  CB  LYS A  68      16.527  13.666  -2.372  1.00  0.84           C  
ATOM    976  CG  LYS A  68      16.055  12.590  -1.460  1.00  0.84           C  
ATOM    977  CD  LYS A  68      16.078  11.265  -2.147  1.00  0.84           C  
ATOM    978  CE  LYS A  68      15.690  10.224  -1.208  1.00  0.84           C  
ATOM    979  NZ  LYS A  68      16.761  10.009  -0.236  1.00  0.84           N  
ATOM    980  H   LYS A  68      17.715  16.469  -2.737  1.00  0.84           H  
ATOM    981  HA  LYS A  68      15.237  15.239  -1.790  1.00  0.84           H  
ATOM    982 1HB  LYS A  68      15.979  13.538  -3.272  1.00  0.84           H  
ATOM    983 2HB  LYS A  68      17.577  13.502  -2.577  1.00  0.84           H  
ATOM    984 1HG  LYS A  68      16.693  12.540  -0.576  1.00  0.84           H  
ATOM    985 2HG  LYS A  68      15.039  12.791  -1.138  1.00  0.84           H  
ATOM    986 1HD  LYS A  68      15.395  11.266  -2.992  1.00  0.84           H  
ATOM    987 2HD  LYS A  68      17.078  11.041  -2.494  1.00  0.84           H  
ATOM    988 1HE  LYS A  68      14.787  10.530  -0.678  1.00  0.84           H  
ATOM    989 2HE  LYS A  68      15.502   9.294  -1.743  1.00  0.84           H  
ATOM    990 1HZ  LYS A  68      16.492   9.294   0.424  1.00  0.84           H  
ATOM    991 2HZ  LYS A  68      17.603   9.722  -0.759  1.00  0.84           H  
ATOM    992 3HZ  LYS A  68      16.955  10.864   0.256  1.00  0.84           H  
ATOM    993  N   SER A  69      16.004  15.107   0.520  1.00  0.87           N  
ATOM    994  CA  SER A  69      16.355  15.178   1.933  1.00  0.87           C  
ATOM    995  C   SER A  69      15.559  14.132   2.714  1.00  0.87           C  
ATOM    996  O   SER A  69      14.329  14.184   2.769  1.00  0.87           O  
ATOM    997  CB  SER A  69      16.055  16.567   2.465  1.00  0.87           C  
ATOM    998  OG  SER A  69      16.347  16.661   3.833  1.00  0.87           O  
ATOM    999  H   SER A  69      15.037  14.890   0.275  1.00  0.87           H  
ATOM   1000  HA  SER A  69      17.418  14.966   2.045  1.00  0.87           H  
ATOM   1001 1HB  SER A  69      16.646  17.297   1.913  1.00  0.87           H  
ATOM   1002 2HB  SER A  69      15.004  16.800   2.297  1.00  0.87           H  
ATOM   1003  HG  SER A  69      17.246  16.341   3.933  1.00  0.87           H  
ATOM   1004  N   GLY A  70      16.250  13.193   3.353  1.00  0.87           N  
ATOM   1005  CA  GLY A  70      15.542  12.137   4.068  1.00  0.87           C  
ATOM   1006  C   GLY A  70      14.678  11.327   3.105  1.00  0.87           C  
ATOM   1007  O   GLY A  70      15.177  10.822   2.096  1.00  0.87           O  
ATOM   1008  H   GLY A  70      17.260  13.196   3.318  1.00  0.87           H  
ATOM   1009 1HA  GLY A  70      16.259  11.482   4.562  1.00  0.87           H  
ATOM   1010 2HA  GLY A  70      14.917  12.577   4.845  1.00  0.87           H  
ATOM   1011  N   ASN A  71      13.384  11.216   3.422  1.00  0.84           N  
ATOM   1012  CA  ASN A  71      12.425  10.455   2.614  1.00  0.84           C  
ATOM   1013  C   ASN A  71      11.534  11.379   1.767  1.00  0.84           C  
ATOM   1014  O   ASN A  71      10.436  10.996   1.334  1.00  0.84           O  
ATOM   1015  CB  ASN A  71      11.586   9.561   3.505  1.00  0.84           C  
ATOM   1016  CG  ASN A  71      12.427   8.510   4.197  1.00  0.84           C  
ATOM   1017  OD1 ASN A  71      13.353   7.917   3.625  1.00  0.84           O  
ATOM   1018  ND2 ASN A  71      12.125   8.294   5.457  1.00  0.84           N  
ATOM   1019  H   ASN A  71      13.052  11.678   4.256  1.00  0.84           H  
ATOM   1020  HA  ASN A  71      12.985   9.827   1.920  1.00  0.84           H  
ATOM   1021 1HB  ASN A  71      11.076  10.165   4.255  1.00  0.84           H  
ATOM   1022 2HB  ASN A  71      10.819   9.063   2.909  1.00  0.84           H  
ATOM   1023 1HD2 ASN A  71      12.649   7.640   6.005  1.00  0.84           H  
ATOM   1024 2HD2 ASN A  71      11.374   8.803   5.882  1.00  0.84           H  
ATOM   1025  N   THR A  72      11.993  12.622   1.574  1.00  0.78           N  
ATOM   1026  CA  THR A  72      11.285  13.582   0.739  1.00  0.78           C  
ATOM   1027  C   THR A  72      12.113  14.008  -0.470  1.00  0.78           C  
ATOM   1028  O   THR A  72      13.278  14.406  -0.357  1.00  0.78           O  
ATOM   1029  CB  THR A  72      10.928  14.863   1.517  1.00  0.78           C  
ATOM   1030  OG1 THR A  72      10.084  14.542   2.636  1.00  0.78           O  
ATOM   1031  CG2 THR A  72      10.189  15.865   0.591  1.00  0.78           C  
ATOM   1032  H   THR A  72      12.872  12.918   2.001  1.00  0.78           H  
ATOM   1033  HA  THR A  72      10.370  13.120   0.374  1.00  0.78           H  
ATOM   1034  HB  THR A  72      11.843  15.325   1.891  1.00  0.78           H  
ATOM   1035  HG1 THR A  72       9.804  15.355   3.063  1.00  0.78           H  
ATOM   1036 1HG2 THR A  72       9.940  16.762   1.151  1.00  0.78           H  
ATOM   1037 2HG2 THR A  72      10.825  16.137  -0.248  1.00  0.78           H  
ATOM   1038 3HG2 THR A  72       9.276  15.411   0.211  1.00  0.78           H  
ATOM   1039  N   ALA A  73      11.504  13.956  -1.640  1.00  0.72           N  
ATOM   1040  CA  ALA A  73      12.159  14.409  -2.851  1.00  0.72           C  
ATOM   1041  C   ALA A  73      11.420  15.617  -3.366  1.00  0.72           C  
ATOM   1042  O   ALA A  73      10.212  15.751  -3.151  1.00  0.72           O  
ATOM   1043  CB  ALA A  73      12.209  13.330  -3.897  1.00  0.72           C  
ATOM   1044  H   ALA A  73      10.550  13.610  -1.682  1.00  0.72           H  
ATOM   1045  HA  ALA A  73      13.174  14.712  -2.613  1.00  0.72           H  
ATOM   1046 1HB  ALA A  73      12.715  13.731  -4.776  1.00  0.72           H  
ATOM   1047 2HB  ALA A  73      12.766  12.476  -3.512  1.00  0.72           H  
ATOM   1048 3HB  ALA A  73      11.195  13.027  -4.157  1.00  0.72           H  
ATOM   1049  N   SER A  74      12.118  16.495  -4.054  1.00  0.66           N  
ATOM   1050  CA  SER A  74      11.439  17.647  -4.612  1.00  0.66           C  
ATOM   1051  C   SER A  74      11.845  17.951  -6.046  1.00  0.66           C  
ATOM   1052  O   SER A  74      12.943  17.604  -6.496  1.00  0.66           O  
ATOM   1053  CB  SER A  74      11.672  18.870  -3.733  1.00  0.66           C  
ATOM   1054  OG  SER A  74      11.164  18.687  -2.410  1.00  0.66           O  
ATOM   1055  H   SER A  74      13.120  16.354  -4.186  1.00  0.66           H  
ATOM   1056  HA  SER A  74      10.376  17.439  -4.623  1.00  0.66           H  
ATOM   1057 1HB  SER A  74      12.740  19.070  -3.687  1.00  0.66           H  
ATOM   1058 2HB  SER A  74      11.201  19.732  -4.191  1.00  0.66           H  
ATOM   1059  HG  SER A  74      10.227  18.903  -2.435  1.00  0.66           H  
ATOM   1060  N   LEU A  75      10.929  18.615  -6.745  1.00  0.62           N  
ATOM   1061  CA  LEU A  75      11.144  19.175  -8.071  1.00  0.62           C  
ATOM   1062  C   LEU A  75      10.966  20.666  -7.992  1.00  0.62           C  
ATOM   1063  O   LEU A  75       9.955  21.160  -7.483  1.00  0.62           O  
ATOM   1064  CB  LEU A  75      10.184  18.609  -9.113  1.00  0.62           C  
ATOM   1065  CG  LEU A  75      10.254  19.246 -10.550  1.00  0.62           C  
ATOM   1066  CD1 LEU A  75      11.612  18.933 -11.194  1.00  0.62           C  
ATOM   1067  CD2 LEU A  75       9.113  18.701 -11.406  1.00  0.62           C  
ATOM   1068  H   LEU A  75      10.027  18.773  -6.297  1.00  0.62           H  
ATOM   1069  HA  LEU A  75      12.163  18.968  -8.389  1.00  0.62           H  
ATOM   1070 1HB  LEU A  75      10.447  17.599  -9.242  1.00  0.62           H  
ATOM   1071 2HB  LEU A  75       9.162  18.669  -8.743  1.00  0.62           H  
ATOM   1072  HG  LEU A  75      10.159  20.331 -10.470  1.00  0.62           H  
ATOM   1073 1HD1 LEU A  75      11.666  19.382 -12.182  1.00  0.62           H  
ATOM   1074 2HD1 LEU A  75      12.402  19.334 -10.576  1.00  0.62           H  
ATOM   1075 3HD1 LEU A  75      11.733  17.853 -11.279  1.00  0.62           H  
ATOM   1076 1HD2 LEU A  75       9.158  19.151 -12.399  1.00  0.62           H  
ATOM   1077 2HD2 LEU A  75       9.206  17.626 -11.493  1.00  0.62           H  
ATOM   1078 3HD2 LEU A  75       8.160  18.942 -10.940  1.00  0.62           H  
ATOM   1079  N   ILE A  76      11.960  21.388  -8.453  1.00  0.60           N  
ATOM   1080  CA  ILE A  76      11.927  22.823  -8.417  1.00  0.60           C  
ATOM   1081  C   ILE A  76      11.925  23.382  -9.817  1.00  0.60           C  
ATOM   1082  O   ILE A  76      12.764  23.016 -10.649  1.00  0.60           O  
ATOM   1083  CB  ILE A  76      13.131  23.388  -7.648  1.00  0.60           C  
ATOM   1084  CG1 ILE A  76      13.158  22.799  -6.232  1.00  0.60           C  
ATOM   1085  CG2 ILE A  76      13.024  24.923  -7.604  1.00  0.60           C  
ATOM   1086  CD1 ILE A  76      13.977  21.503  -6.108  1.00  0.60           C  
ATOM   1087  H   ILE A  76      12.779  20.926  -8.836  1.00  0.60           H  
ATOM   1088  HA  ILE A  76      11.014  23.147  -7.923  1.00  0.60           H  
ATOM   1089  HB  ILE A  76      14.058  23.093  -8.147  1.00  0.60           H  
ATOM   1090 1HG1 ILE A  76      13.572  23.538  -5.550  1.00  0.60           H  
ATOM   1091 2HG1 ILE A  76      12.146  22.589  -5.937  1.00  0.60           H  
ATOM   1092 1HG2 ILE A  76      13.872  25.333  -7.060  1.00  0.60           H  
ATOM   1093 2HG2 ILE A  76      13.022  25.323  -8.618  1.00  0.60           H  
ATOM   1094 3HG2 ILE A  76      12.096  25.208  -7.102  1.00  0.60           H  
ATOM   1095 1HD1 ILE A  76      13.941  21.145  -5.080  1.00  0.60           H  
ATOM   1096 2HD1 ILE A  76      13.577  20.734  -6.764  1.00  0.60           H  
ATOM   1097 3HD1 ILE A  76      15.013  21.694  -6.386  1.00  0.60           H  
ATOM   1098  N   VAL A  77      10.954  24.239 -10.094  1.00  0.59           N  
ATOM   1099  CA  VAL A  77      10.892  24.892 -11.382  1.00  0.59           C  
ATOM   1100  C   VAL A  77      11.174  26.366 -11.114  1.00  0.59           C  
ATOM   1101  O   VAL A  77      10.446  26.992 -10.346  1.00  0.59           O  
ATOM   1102  CB  VAL A  77       9.508  24.720 -12.029  1.00  0.59           C  
ATOM   1103  CG1 VAL A  77       9.509  25.421 -13.418  1.00  0.59           C  
ATOM   1104  CG2 VAL A  77       9.166  23.238 -12.095  1.00  0.59           C  
ATOM   1105  H   VAL A  77      10.261  24.457  -9.377  1.00  0.59           H  
ATOM   1106  HA  VAL A  77      11.647  24.479 -12.042  1.00  0.59           H  
ATOM   1107  HB  VAL A  77       8.757  25.228 -11.422  1.00  0.59           H  
ATOM   1108 1HG1 VAL A  77       8.527  25.327 -13.887  1.00  0.59           H  
ATOM   1109 2HG1 VAL A  77       9.750  26.480 -13.297  1.00  0.59           H  
ATOM   1110 3HG1 VAL A  77      10.257  24.950 -14.057  1.00  0.59           H  
ATOM   1111 1HG2 VAL A  77       8.185  23.101 -12.549  1.00  0.59           H  
ATOM   1112 2HG2 VAL A  77       9.906  22.748 -12.673  1.00  0.59           H  
ATOM   1113 3HG2 VAL A  77       9.161  22.817 -11.088  1.00  0.59           H  
ATOM   1114  N   SER A  78      12.233  26.917 -11.706  1.00  0.60           N  
ATOM   1115  CA  SER A  78      12.616  28.311 -11.455  1.00  0.60           C  
ATOM   1116  C   SER A  78      12.550  29.171 -12.709  1.00  0.60           C  
ATOM   1117  O   SER A  78      13.417  29.064 -13.574  1.00  0.60           O  
ATOM   1118  CB  SER A  78      14.030  28.354 -10.911  1.00  0.60           C  
ATOM   1119  OG  SER A  78      14.445  29.676 -10.701  1.00  0.60           O  
ATOM   1120  H   SER A  78      12.804  26.333 -12.314  1.00  0.60           H  
ATOM   1121  HA  SER A  78      11.935  28.733 -10.723  1.00  0.60           H  
ATOM   1122 1HB  SER A  78      14.078  27.798  -9.974  1.00  0.60           H  
ATOM   1123 2HB  SER A  78      14.700  27.862 -11.619  1.00  0.60           H  
ATOM   1124  HG  SER A  78      14.233  30.151 -11.512  1.00  0.60           H  
ATOM   1125  N   GLY A  79      11.579  30.079 -12.783  1.00  0.61           N  
ATOM   1126  CA  GLY A  79      11.394  30.854 -14.001  1.00  0.61           C  
ATOM   1127  C   GLY A  79      10.245  30.236 -14.782  1.00  0.61           C  
ATOM   1128  O   GLY A  79      10.371  29.919 -15.966  1.00  0.61           O  
ATOM   1129  H   GLY A  79      10.896  30.183 -12.033  1.00  0.61           H  
ATOM   1130 1HA  GLY A  79      11.171  31.887 -13.747  1.00  0.61           H  
ATOM   1131 2HA  GLY A  79      12.305  30.847 -14.598  1.00  0.61           H  
ATOM   1132  N   LEU A  80       9.126  30.067 -14.081  1.00  0.63           N  
ATOM   1133  CA  LEU A  80       7.916  29.421 -14.574  1.00  0.63           C  
ATOM   1134  C   LEU A  80       7.394  30.026 -15.860  1.00  0.63           C  
ATOM   1135  O   LEU A  80       7.267  31.245 -15.984  1.00  0.63           O  
ATOM   1136  CB  LEU A  80       6.846  29.574 -13.485  1.00  0.63           C  
ATOM   1137  CG  LEU A  80       5.540  28.892 -13.649  1.00  0.63           C  
ATOM   1138  CD1 LEU A  80       5.752  27.382 -13.566  1.00  0.63           C  
ATOM   1139  CD2 LEU A  80       4.621  29.413 -12.538  1.00  0.63           C  
ATOM   1140  H   LEU A  80       9.117  30.380 -13.109  1.00  0.63           H  
ATOM   1141  HA  LEU A  80       8.129  28.364 -14.748  1.00  0.63           H  
ATOM   1142 1HB  LEU A  80       7.273  29.205 -12.551  1.00  0.63           H  
ATOM   1143 2HB  LEU A  80       6.641  30.639 -13.347  1.00  0.63           H  
ATOM   1144  HG  LEU A  80       5.110  29.118 -14.627  1.00  0.63           H  
ATOM   1145 1HD1 LEU A  80       4.796  26.868 -13.676  1.00  0.63           H  
ATOM   1146 2HD1 LEU A  80       6.428  27.075 -14.364  1.00  0.63           H  
ATOM   1147 3HD1 LEU A  80       6.196  27.132 -12.604  1.00  0.63           H  
ATOM   1148 1HD2 LEU A  80       3.646  28.949 -12.578  1.00  0.63           H  
ATOM   1149 2HD2 LEU A  80       5.072  29.205 -11.576  1.00  0.63           H  
ATOM   1150 3HD2 LEU A  80       4.508  30.478 -12.650  1.00  0.63           H  
ATOM   1151  N   GLN A  81       7.127  29.171 -16.838  1.00  0.64           N  
ATOM   1152  CA  GLN A  81       6.585  29.618 -18.117  1.00  0.64           C  
ATOM   1153  C   GLN A  81       5.142  29.154 -18.252  1.00  0.64           C  
ATOM   1154  O   GLN A  81       4.744  28.187 -17.621  1.00  0.64           O  
ATOM   1155  CB  GLN A  81       7.426  29.083 -19.271  1.00  0.64           C  
ATOM   1156  CG  GLN A  81       8.893  29.475 -19.218  1.00  0.64           C  
ATOM   1157  CD  GLN A  81       9.130  30.960 -19.347  1.00  0.64           C  
ATOM   1158  OE1 GLN A  81       8.716  31.592 -20.329  1.00  0.64           O  
ATOM   1159  NE2 GLN A  81       9.800  31.533 -18.351  1.00  0.64           N  
ATOM   1160  H   GLN A  81       7.300  28.167 -16.690  1.00  0.64           H  
ATOM   1161  HA  GLN A  81       6.598  30.707 -18.147  1.00  0.64           H  
ATOM   1162 1HB  GLN A  81       7.398  27.992 -19.237  1.00  0.64           H  
ATOM   1163 2HB  GLN A  81       7.009  29.402 -20.223  1.00  0.64           H  
ATOM   1164 1HG  GLN A  81       9.303  29.147 -18.261  1.00  0.64           H  
ATOM   1165 2HG  GLN A  81       9.413  28.975 -20.033  1.00  0.64           H  
ATOM   1166 1HE2 GLN A  81       9.985  32.512 -18.369  1.00  0.64           H  
ATOM   1167 2HE2 GLN A  81      10.113  30.971 -17.554  1.00  0.64           H  
ATOM   1168  N   ALA A  82       4.357  29.772 -19.130  1.00  0.65           N  
ATOM   1169  CA  ALA A  82       2.980  29.298 -19.341  1.00  0.65           C  
ATOM   1170  C   ALA A  82       2.955  27.839 -19.797  1.00  0.65           C  
ATOM   1171  O   ALA A  82       2.047  27.082 -19.457  1.00  0.65           O  
ATOM   1172  CB  ALA A  82       2.272  30.157 -20.362  1.00  0.65           C  
ATOM   1173  H   ALA A  82       4.698  30.577 -19.639  1.00  0.65           H  
ATOM   1174  HA  ALA A  82       2.447  29.366 -18.395  1.00  0.65           H  
ATOM   1175 1HB  ALA A  82       1.246  29.809 -20.483  1.00  0.65           H  
ATOM   1176 2HB  ALA A  82       2.266  31.190 -20.018  1.00  0.65           H  
ATOM   1177 3HB  ALA A  82       2.789  30.095 -21.316  1.00  0.65           H  
ATOM   1178  N   GLU A  83       3.971  27.441 -20.561  1.00  0.64           N  
ATOM   1179  CA  GLU A  83       4.098  26.083 -21.085  1.00  0.64           C  
ATOM   1180  C   GLU A  83       4.338  25.037 -19.986  1.00  0.64           C  
ATOM   1181  O   GLU A  83       4.331  23.833 -20.262  1.00  0.64           O  
ATOM   1182  CB  GLU A  83       5.193  26.001 -22.158  1.00  0.64           C  
ATOM   1183  CG  GLU A  83       6.614  26.188 -21.669  1.00  0.64           C  
ATOM   1184  CD  GLU A  83       7.659  26.123 -22.796  1.00  0.64           C  
ATOM   1185  OE1 GLU A  83       7.316  26.447 -23.907  1.00  0.64           O  
ATOM   1186  OE2 GLU A  83       8.794  25.748 -22.534  1.00  0.64           O  
ATOM   1187  H   GLU A  83       4.686  28.115 -20.790  1.00  0.64           H  
ATOM   1188  HA  GLU A  83       3.155  25.828 -21.570  1.00  0.64           H  
ATOM   1189 1HB  GLU A  83       5.142  25.029 -22.648  1.00  0.64           H  
ATOM   1190 2HB  GLU A  83       5.006  26.758 -22.919  1.00  0.64           H  
ATOM   1191 1HG  GLU A  83       6.671  27.155 -21.212  1.00  0.64           H  
ATOM   1192 2HG  GLU A  83       6.837  25.439 -20.907  1.00  0.64           H  
ATOM   1193  N   ASP A  84       4.581  25.490 -18.750  1.00  0.62           N  
ATOM   1194  CA  ASP A  84       4.807  24.594 -17.632  1.00  0.62           C  
ATOM   1195  C   ASP A  84       3.506  24.102 -17.016  1.00  0.62           C  
ATOM   1196  O   ASP A  84       3.544  23.223 -16.144  1.00  0.62           O  
ATOM   1197  CB  ASP A  84       5.682  25.262 -16.572  1.00  0.62           C  
ATOM   1198  CG  ASP A  84       7.069  25.448 -17.095  1.00  0.62           C  
ATOM   1199  OD1 ASP A  84       7.446  24.702 -17.970  1.00  0.62           O  
ATOM   1200  OD2 ASP A  84       7.761  26.353 -16.683  1.00  0.62           O  
ATOM   1201  H   ASP A  84       4.582  26.489 -18.558  1.00  0.62           H  
ATOM   1202  HA  ASP A  84       5.345  23.724 -18.003  1.00  0.62           H  
ATOM   1203 1HB  ASP A  84       5.255  26.220 -16.300  1.00  0.62           H  
ATOM   1204 2HB  ASP A  84       5.716  24.646 -15.673  1.00  0.62           H  
ATOM   1205  N   GLU A  85       2.348  24.631 -17.458  1.00  0.60           N  
ATOM   1206  CA  GLU A  85       1.114  24.109 -16.886  1.00  0.60           C  
ATOM   1207  C   GLU A  85       0.990  22.658 -17.291  1.00  0.60           C  
ATOM   1208  O   GLU A  85       1.013  22.324 -18.476  1.00  0.60           O  
ATOM   1209  CB  GLU A  85      -0.127  24.859 -17.354  1.00  0.60           C  
ATOM   1210  CG  GLU A  85      -0.239  26.215 -16.836  1.00  0.60           C  
ATOM   1211  CD  GLU A  85      -1.540  26.867 -17.106  1.00  0.60           C  
ATOM   1212  OE1 GLU A  85      -2.187  26.598 -18.100  1.00  0.60           O  
ATOM   1213  OE2 GLU A  85      -1.921  27.669 -16.286  1.00  0.60           O  
ATOM   1214  H   GLU A  85       2.326  25.366 -18.171  1.00  0.60           H  
ATOM   1215  HA  GLU A  85       1.180  24.164 -15.802  1.00  0.60           H  
ATOM   1216 1HB  GLU A  85      -0.124  24.916 -18.443  1.00  0.60           H  
ATOM   1217 2HB  GLU A  85      -1.016  24.308 -17.051  1.00  0.60           H  
ATOM   1218 1HG  GLU A  85      -0.098  26.154 -15.771  1.00  0.60           H  
ATOM   1219 2HG  GLU A  85       0.560  26.817 -17.263  1.00  0.60           H  
ATOM   1220  N   ALA A  86       0.902  21.796 -16.297  1.00  0.58           N  
ATOM   1221  CA  ALA A  86       0.904  20.352 -16.535  1.00  0.58           C  
ATOM   1222  C   ALA A  86       0.679  19.592 -15.249  1.00  0.58           C  
ATOM   1223  O   ALA A  86       0.732  20.174 -14.164  1.00  0.58           O  
ATOM   1224  CB  ALA A  86       2.215  19.904 -17.162  1.00  0.58           C  
ATOM   1225  H   ALA A  86       0.820  22.185 -15.358  1.00  0.58           H  
ATOM   1226  HA  ALA A  86       0.085  20.114 -17.214  1.00  0.58           H  
ATOM   1227 1HB  ALA A  86       2.186  18.836 -17.331  1.00  0.58           H  
ATOM   1228 2HB  ALA A  86       2.393  20.399 -18.106  1.00  0.58           H  
ATOM   1229 3HB  ALA A  86       3.008  20.136 -16.490  1.00  0.58           H  
ATOM   1230  N   ASP A  87       0.452  18.292 -15.374  1.00  0.57           N  
ATOM   1231  CA  ASP A  87       0.427  17.424 -14.211  1.00  0.57           C  
ATOM   1232  C   ASP A  87       1.818  16.807 -14.036  1.00  0.57           C  
ATOM   1233  O   ASP A  87       2.368  16.224 -14.971  1.00  0.57           O  
ATOM   1234  CB  ASP A  87      -0.647  16.351 -14.345  1.00  0.57           C  
ATOM   1235  CG  ASP A  87      -2.095  16.946 -14.308  1.00  0.57           C  
ATOM   1236  OD1 ASP A  87      -2.254  18.099 -13.947  1.00  0.57           O  
ATOM   1237  OD2 ASP A  87      -3.028  16.250 -14.633  1.00  0.57           O  
ATOM   1238  H   ASP A  87       0.366  17.874 -16.302  1.00  0.57           H  
ATOM   1239  HA  ASP A  87       0.209  18.019 -13.329  1.00  0.57           H  
ATOM   1240 1HB  ASP A  87      -0.509  15.814 -15.287  1.00  0.57           H  
ATOM   1241 2HB  ASP A  87      -0.538  15.625 -13.537  1.00  0.57           H  
ATOM   1242  N   TYR A  88       2.425  16.989 -12.876  1.00  0.57           N  
ATOM   1243  CA  TYR A  88       3.761  16.445 -12.654  1.00  0.57           C  
ATOM   1244  C   TYR A  88       3.681  15.250 -11.745  1.00  0.57           C  
ATOM   1245  O   TYR A  88       2.872  15.226 -10.823  1.00  0.57           O  
ATOM   1246  CB  TYR A  88       4.672  17.508 -12.072  1.00  0.57           C  
ATOM   1247  CG  TYR A  88       5.012  18.596 -13.054  1.00  0.57           C  
ATOM   1248  CD1 TYR A  88       4.083  19.548 -13.313  1.00  0.57           C  
ATOM   1249  CD2 TYR A  88       6.265  18.670 -13.649  1.00  0.57           C  
ATOM   1250  CE1 TYR A  88       4.364  20.582 -14.154  1.00  0.57           C  
ATOM   1251  CE2 TYR A  88       6.553  19.727 -14.499  1.00  0.57           C  
ATOM   1252  CZ  TYR A  88       5.581  20.688 -14.739  1.00  0.57           C  
ATOM   1253  OH  TYR A  88       5.815  21.767 -15.556  1.00  0.57           O  
ATOM   1254  H   TYR A  88       1.949  17.507 -12.137  1.00  0.57           H  
ATOM   1255  HA  TYR A  88       4.166  16.116 -13.602  1.00  0.57           H  
ATOM   1256 1HB  TYR A  88       4.184  17.963 -11.211  1.00  0.57           H  
ATOM   1257 2HB  TYR A  88       5.601  17.049 -11.728  1.00  0.57           H  
ATOM   1258  HD1 TYR A  88       3.102  19.481 -12.846  1.00  0.57           H  
ATOM   1259  HD2 TYR A  88       7.017  17.906 -13.442  1.00  0.57           H  
ATOM   1260  HE1 TYR A  88       3.610  21.334 -14.356  1.00  0.57           H  
ATOM   1261  HE2 TYR A  88       7.532  19.797 -14.967  1.00  0.57           H  
ATOM   1262  HH  TYR A  88       4.963  22.252 -15.713  1.00  0.57           H  
ATOM   1263  N   TYR A  89       4.531  14.265 -11.973  1.00  0.59           N  
ATOM   1264  CA  TYR A  89       4.491  13.075 -11.142  1.00  0.59           C  
ATOM   1265  C   TYR A  89       5.858  12.708 -10.637  1.00  0.59           C  
ATOM   1266  O   TYR A  89       6.839  12.741 -11.384  1.00  0.59           O  
ATOM   1267  CB  TYR A  89       3.999  11.880 -11.963  1.00  0.59           C  
ATOM   1268  CG  TYR A  89       2.681  12.070 -12.629  1.00  0.59           C  
ATOM   1269  CD1 TYR A  89       2.659  12.682 -13.875  1.00  0.59           C  
ATOM   1270  CD2 TYR A  89       1.509  11.631 -12.047  1.00  0.59           C  
ATOM   1271  CE1 TYR A  89       1.479  12.854 -14.533  1.00  0.59           C  
ATOM   1272  CE2 TYR A  89       0.309  11.811 -12.716  1.00  0.59           C  
ATOM   1273  CZ  TYR A  89       0.298  12.420 -13.964  1.00  0.59           C  
ATOM   1274  OH  TYR A  89      -0.889  12.590 -14.647  1.00  0.59           O  
ATOM   1275  H   TYR A  89       5.188  14.352 -12.745  1.00  0.59           H  
ATOM   1276  HA  TYR A  89       3.848  13.246 -10.281  1.00  0.59           H  
ATOM   1277 1HB  TYR A  89       4.735  11.647 -12.730  1.00  0.59           H  
ATOM   1278 2HB  TYR A  89       3.926  11.006 -11.310  1.00  0.59           H  
ATOM   1279  HD1 TYR A  89       3.592  13.026 -14.335  1.00  0.59           H  
ATOM   1280  HD2 TYR A  89       1.527  11.144 -11.067  1.00  0.59           H  
ATOM   1281  HE1 TYR A  89       1.475  13.324 -15.493  1.00  0.59           H  
ATOM   1282  HE2 TYR A  89      -0.624  11.466 -12.264  1.00  0.59           H  
ATOM   1283  HH  TYR A  89      -0.714  12.660 -15.614  1.00  0.59           H  
ATOM   1284  N   CYS A  90       5.922  12.279  -9.395  1.00  0.64           N  
ATOM   1285  CA  CYS A  90       7.184  11.756  -8.914  1.00  0.64           C  
ATOM   1286  C   CYS A  90       7.170  10.258  -9.069  1.00  0.64           C  
ATOM   1287  O   CYS A  90       6.102   9.629  -9.071  1.00  0.64           O  
ATOM   1288  CB  CYS A  90       7.425  12.108  -7.462  1.00  0.64           C  
ATOM   1289  SG  CYS A  90       6.278  11.324  -6.306  1.00  0.64           S  
ATOM   1290  H   CYS A  90       5.095  12.317  -8.798  1.00  0.64           H  
ATOM   1291  HA  CYS A  90       8.002  12.167  -9.505  1.00  0.64           H  
ATOM   1292 1HB  CYS A  90       8.444  11.839  -7.183  1.00  0.64           H  
ATOM   1293 2HB  CYS A  90       7.324  13.159  -7.355  1.00  0.64           H  
ATOM   1294  N   SER A  91       8.355   9.676  -9.066  1.00  0.72           N  
ATOM   1295  CA  SER A  91       8.482   8.238  -9.127  1.00  0.72           C  
ATOM   1296  C   SER A  91       9.722   7.746  -8.426  1.00  0.72           C  
ATOM   1297  O   SER A  91      10.776   8.382  -8.484  1.00  0.72           O  
ATOM   1298  CB  SER A  91       8.537   7.782 -10.569  1.00  0.72           C  
ATOM   1299  OG  SER A  91       8.691   6.385 -10.659  1.00  0.72           O  
ATOM   1300  H   SER A  91       9.187  10.258  -9.112  1.00  0.72           H  
ATOM   1301  HA  SER A  91       7.616   7.811  -8.644  1.00  0.72           H  
ATOM   1302 1HB  SER A  91       7.641   8.093 -11.055  1.00  0.72           H  
ATOM   1303 2HB  SER A  91       9.363   8.276 -11.075  1.00  0.72           H  
ATOM   1304  HG  SER A  91       8.089   6.011  -9.991  1.00  0.72           H  
ATOM   1305  N   SER A  92       9.621   6.575  -7.812  1.00  0.85           N  
ATOM   1306  CA  SER A  92      10.794   5.994  -7.190  1.00  0.85           C  
ATOM   1307  C   SER A  92      10.821   4.494  -7.412  1.00  0.85           C  
ATOM   1308  O   SER A  92       9.794   3.859  -7.643  1.00  0.85           O  
ATOM   1309  CB  SER A  92      10.830   6.327  -5.717  1.00  0.85           C  
ATOM   1310  OG  SER A  92       9.780   5.713  -5.036  1.00  0.85           O  
ATOM   1311  H   SER A  92       8.716   6.107  -7.793  1.00  0.85           H  
ATOM   1312  HA  SER A  92      11.667   6.418  -7.666  1.00  0.85           H  
ATOM   1313 1HB  SER A  92      11.783   6.012  -5.298  1.00  0.85           H  
ATOM   1314 2HB  SER A  92      10.764   7.406  -5.592  1.00  0.85           H  
ATOM   1315  HG  SER A  92       9.972   4.770  -5.062  1.00  0.85           H  
ATOM   1316  N   TRP A  93      12.006   3.904  -7.344  1.00  1.03           N  
ATOM   1317  CA  TRP A  93      12.085   2.484  -7.712  1.00  1.03           C  
ATOM   1318  C   TRP A  93      11.719   1.413  -6.679  1.00  1.03           C  
ATOM   1319  O   TRP A  93      11.471   0.278  -7.079  1.00  1.03           O  
ATOM   1320  CB  TRP A  93      13.481   2.154  -8.188  1.00  1.03           C  
ATOM   1321  CG  TRP A  93      13.897   2.917  -9.404  1.00  1.03           C  
ATOM   1322  CD1 TRP A  93      13.233   3.949 -10.014  1.00  1.03           C  
ATOM   1323  CD2 TRP A  93      15.094   2.712 -10.167  1.00  1.03           C  
ATOM   1324  NE1 TRP A  93      13.947   4.398 -11.078  1.00  1.03           N  
ATOM   1325  CE2 TRP A  93      15.089   3.657 -11.191  1.00  1.03           C  
ATOM   1326  CE3 TRP A  93      16.162   1.820 -10.061  1.00  1.03           C  
ATOM   1327  CZ2 TRP A  93      16.109   3.742 -12.105  1.00  1.03           C  
ATOM   1328  CZ3 TRP A  93      17.189   1.902 -10.983  1.00  1.03           C  
ATOM   1329  CH2 TRP A  93      17.163   2.842 -11.980  1.00  1.03           C  
ATOM   1330  H   TRP A  93      12.833   4.476  -7.145  1.00  1.03           H  
ATOM   1331  HA  TRP A  93      11.422   2.352  -8.558  1.00  1.03           H  
ATOM   1332 1HB  TRP A  93      14.195   2.352  -7.389  1.00  1.03           H  
ATOM   1333 2HB  TRP A  93      13.537   1.090  -8.418  1.00  1.03           H  
ATOM   1334  HD1 TRP A  93      12.287   4.359  -9.703  1.00  1.03           H  
ATOM   1335  HE1 TRP A  93      13.683   5.156 -11.694  1.00  1.03           H  
ATOM   1336  HE3 TRP A  93      16.187   1.077  -9.265  1.00  1.03           H  
ATOM   1337  HZ2 TRP A  93      16.104   4.483 -12.901  1.00  1.03           H  
ATOM   1338  HZ3 TRP A  93      18.022   1.204 -10.892  1.00  1.03           H  
ATOM   1339  HH2 TRP A  93      17.988   2.888 -12.690  1.00  1.03           H  
ATOM   1340  N   THR A  94      11.705   1.748  -5.382  1.00  1.27           N  
ATOM   1341  CA  THR A  94      11.472   0.772  -4.305  1.00  1.27           C  
ATOM   1342  C   THR A  94      12.580  -0.296  -4.200  1.00  1.27           C  
ATOM   1343  O   THR A  94      12.932  -0.996  -5.147  1.00  1.27           O  
ATOM   1344  CB  THR A  94      10.063   0.124  -4.371  1.00  1.27           C  
ATOM   1345  OG1 THR A  94       9.040   1.152  -4.281  1.00  1.27           O  
ATOM   1346  CG2 THR A  94       9.880  -0.842  -3.205  1.00  1.27           C  
ATOM   1347  H   THR A  94      11.881   2.708  -5.078  1.00  1.27           H  
ATOM   1348  HA  THR A  94      11.520   1.304  -3.384  1.00  1.27           H  
ATOM   1349  HB  THR A  94       9.945  -0.416  -5.303  1.00  1.27           H  
ATOM   1350  HG1 THR A  94       8.855   1.428  -3.344  1.00  1.27           H  
ATOM   1351 1HG2 THR A  94       8.892  -1.289  -3.262  1.00  1.27           H  
ATOM   1352 2HG2 THR A  94      10.629  -1.612  -3.262  1.00  1.27           H  
ATOM   1353 3HG2 THR A  94       9.984  -0.298  -2.264  1.00  1.27           H  
ATOM   1354  N   HIS A  95      13.186  -0.344  -3.019  1.00  1.52           N  
ATOM   1355  CA  HIS A  95      14.309  -1.223  -2.707  1.00  1.52           C  
ATOM   1356  C   HIS A  95      13.942  -2.675  -2.429  1.00  1.52           C  
ATOM   1357  O   HIS A  95      14.576  -3.595  -2.944  1.00  1.52           O  
ATOM   1358  CB  HIS A  95      15.083  -0.678  -1.513  1.00  1.52           C  
ATOM   1359  CG  HIS A  95      16.290  -1.496  -1.159  1.00  1.52           C  
ATOM   1360  ND1 HIS A  95      17.399  -1.573  -1.976  1.00  1.52           N  
ATOM   1361  CD2 HIS A  95      16.566  -2.260  -0.077  1.00  1.52           C  
ATOM   1362  CE1 HIS A  95      18.306  -2.351  -1.413  1.00  1.52           C  
ATOM   1363  NE2 HIS A  95      17.829  -2.783  -0.259  1.00  1.52           N  
ATOM   1364  H   HIS A  95      12.822   0.260  -2.289  1.00  1.52           H  
ATOM   1365  HA  HIS A  95      14.987  -1.227  -3.559  1.00  1.52           H  
ATOM   1366 1HB  HIS A  95      15.414   0.325  -1.746  1.00  1.52           H  
ATOM   1367 2HB  HIS A  95      14.430  -0.615  -0.640  1.00  1.52           H  
ATOM   1368  HD1 HIS A  95      17.514  -1.113  -2.854  1.00  1.52           H  
ATOM   1369  HD2 HIS A  95      16.000  -2.497   0.823  1.00  1.52           H  
ATOM   1370  HE1 HIS A  95      19.259  -2.537  -1.907  1.00  1.52           H  
ATOM   1371  N   THR A  96      12.937  -2.888  -1.585  1.00  1.71           N  
ATOM   1372  CA  THR A  96      12.597  -4.236  -1.128  1.00  1.71           C  
ATOM   1373  C   THR A  96      11.744  -5.019  -2.122  1.00  1.71           C  
ATOM   1374  O   THR A  96      11.500  -6.213  -1.945  1.00  1.71           O  
ATOM   1375  CB  THR A  96      11.879  -4.165   0.221  1.00  1.71           C  
ATOM   1376  OG1 THR A  96      10.667  -3.422   0.079  1.00  1.71           O  
ATOM   1377  CG2 THR A  96      12.777  -3.462   1.235  1.00  1.71           C  
ATOM   1378  H   THR A  96      12.427  -2.096  -1.221  1.00  1.71           H  
ATOM   1379  HA  THR A  96      13.528  -4.786  -0.986  1.00  1.71           H  
ATOM   1380  HB  THR A  96      11.646  -5.172   0.566  1.00  1.71           H  
ATOM   1381  HG1 THR A  96      10.190  -3.740  -0.694  1.00  1.71           H  
ATOM   1382 1HG2 THR A  96      12.266  -3.405   2.197  1.00  1.71           H  
ATOM   1383 2HG2 THR A  96      13.705  -4.023   1.347  1.00  1.71           H  
ATOM   1384 3HG2 THR A  96      13.002  -2.456   0.882  1.00  1.71           H  
ATOM   1385  N   SER A  97      11.269  -4.332  -3.143  1.00  1.76           N  
ATOM   1386  CA  SER A  97      10.451  -4.912  -4.193  1.00  1.76           C  
ATOM   1387  C   SER A  97      10.708  -4.122  -5.457  1.00  1.76           C  
ATOM   1388  O   SER A  97      10.448  -2.927  -5.495  1.00  1.76           O  
ATOM   1389  CB  SER A  97       8.982  -4.854  -3.829  1.00  1.76           C  
ATOM   1390  OG  SER A  97       8.194  -5.389  -4.853  1.00  1.76           O  
ATOM   1391  H   SER A  97      11.525  -3.359  -3.211  1.00  1.76           H  
ATOM   1392  HA  SER A  97      10.750  -5.949  -4.354  1.00  1.76           H  
ATOM   1393 1HB  SER A  97       8.809  -5.405  -2.905  1.00  1.76           H  
ATOM   1394 2HB  SER A  97       8.696  -3.819  -3.654  1.00  1.76           H  
ATOM   1395  HG  SER A  97       8.477  -4.948  -5.661  1.00  1.76           H  
ATOM   1396  N   ALA A  98      11.175  -4.778  -6.514  1.00  1.65           N  
ATOM   1397  CA  ALA A  98      11.542  -4.055  -7.736  1.00  1.65           C  
ATOM   1398  C   ALA A  98      10.327  -3.646  -8.561  1.00  1.65           C  
ATOM   1399  O   ALA A  98      10.068  -4.190  -9.635  1.00  1.65           O  
ATOM   1400  CB  ALA A  98      12.468  -4.910  -8.582  1.00  1.65           C  
ATOM   1401  H   ALA A  98      11.334  -5.773  -6.450  1.00  1.65           H  
ATOM   1402  HA  ALA A  98      12.066  -3.142  -7.440  1.00  1.65           H  
ATOM   1403 1HB  ALA A  98      12.764  -4.351  -9.470  1.00  1.65           H  
ATOM   1404 2HB  ALA A  98      13.354  -5.168  -8.003  1.00  1.65           H  
ATOM   1405 3HB  ALA A  98      11.951  -5.819  -8.883  1.00  1.65           H  
ATOM   1406  N   LEU A  99       9.589  -2.693  -8.027  1.00  1.44           N  
ATOM   1407  CA  LEU A  99       8.373  -2.168  -8.612  1.00  1.44           C  
ATOM   1408  C   LEU A  99       8.383  -0.666  -8.533  1.00  1.44           C  
ATOM   1409  O   LEU A  99       8.374  -0.106  -7.445  1.00  1.44           O  
ATOM   1410  CB  LEU A  99       7.160  -2.688  -7.839  1.00  1.44           C  
ATOM   1411  CG  LEU A  99       5.804  -2.145  -8.297  1.00  1.44           C  
ATOM   1412  CD1 LEU A  99       5.550  -2.569  -9.734  1.00  1.44           C  
ATOM   1413  CD2 LEU A  99       4.717  -2.662  -7.366  1.00  1.44           C  
ATOM   1414  H   LEU A  99       9.909  -2.324  -7.133  1.00  1.44           H  
ATOM   1415  HA  LEU A  99       8.315  -2.469  -9.656  1.00  1.44           H  
ATOM   1416 1HB  LEU A  99       7.133  -3.773  -7.925  1.00  1.44           H  
ATOM   1417 2HB  LEU A  99       7.288  -2.428  -6.785  1.00  1.44           H  
ATOM   1418  HG  LEU A  99       5.817  -1.051  -8.266  1.00  1.44           H  
ATOM   1419 1HD1 LEU A  99       4.591  -2.172 -10.064  1.00  1.44           H  
ATOM   1420 2HD1 LEU A  99       6.342  -2.176 -10.371  1.00  1.44           H  
ATOM   1421 3HD1 LEU A  99       5.537  -3.654  -9.798  1.00  1.44           H  
ATOM   1422 1HD2 LEU A  99       3.752  -2.270  -7.686  1.00  1.44           H  
ATOM   1423 2HD2 LEU A  99       4.697  -3.752  -7.396  1.00  1.44           H  
ATOM   1424 3HD2 LEU A  99       4.925  -2.330  -6.348  1.00  1.44           H  
ATOM   1425  N   TRP A 100       8.368   0.008  -9.670  1.00  1.20           N  
ATOM   1426  CA  TRP A 100       8.420   1.448  -9.565  1.00  1.20           C  
ATOM   1427  C   TRP A 100       7.092   1.939  -9.021  1.00  1.20           C  
ATOM   1428  O   TRP A 100       6.027   1.434  -9.390  1.00  1.20           O  
ATOM   1429  CB  TRP A 100       8.748   2.105 -10.901  1.00  1.20           C  
ATOM   1430  CG  TRP A 100      10.140   1.767 -11.385  1.00  1.20           C  
ATOM   1431  CD1 TRP A 100      10.966   0.795 -10.884  1.00  1.20           C  
ATOM   1432  CD2 TRP A 100      10.882   2.408 -12.445  1.00  1.20           C  
ATOM   1433  NE1 TRP A 100      12.146   0.776 -11.575  1.00  1.20           N  
ATOM   1434  CE2 TRP A 100      12.118   1.753 -12.531  1.00  1.20           C  
ATOM   1435  CE3 TRP A 100      10.607   3.469 -13.314  1.00  1.20           C  
ATOM   1436  CZ2 TRP A 100      13.079   2.119 -13.457  1.00  1.20           C  
ATOM   1437  CZ3 TRP A 100      11.577   3.842 -14.239  1.00  1.20           C  
ATOM   1438  CH2 TRP A 100      12.781   3.181 -14.309  1.00  1.20           C  
ATOM   1439  H   TRP A 100       8.358  -0.463 -10.561  1.00  1.20           H  
ATOM   1440  HA  TRP A 100       9.195   1.718  -8.852  1.00  1.20           H  
ATOM   1441 1HB  TRP A 100       8.027   1.792 -11.654  1.00  1.20           H  
ATOM   1442 2HB  TRP A 100       8.669   3.192 -10.798  1.00  1.20           H  
ATOM   1443  HD1 TRP A 100      10.721   0.128 -10.060  1.00  1.20           H  
ATOM   1444  HE1 TRP A 100      12.921   0.150 -11.405  1.00  1.20           H  
ATOM   1445  HE3 TRP A 100       9.653   3.997 -13.262  1.00  1.20           H  
ATOM   1446  HZ2 TRP A 100      14.042   1.611 -13.523  1.00  1.20           H  
ATOM   1447  HZ3 TRP A 100      11.356   4.674 -14.910  1.00  1.20           H  
ATOM   1448  HH2 TRP A 100      13.520   3.498 -15.045  1.00  1.20           H  
ATOM   1449  N   VAL A 101       7.167   2.947  -8.178  1.00  0.99           N  
ATOM   1450  CA  VAL A 101       6.016   3.544  -7.542  1.00  0.99           C  
ATOM   1451  C   VAL A 101       5.867   4.973  -8.011  1.00  0.99           C  
ATOM   1452  O   VAL A 101       6.850   5.702  -8.118  1.00  0.99           O  
ATOM   1453  CB  VAL A 101       6.182   3.507  -6.009  1.00  0.99           C  
ATOM   1454  CG1 VAL A 101       4.997   4.153  -5.327  1.00  0.99           C  
ATOM   1455  CG2 VAL A 101       6.333   2.071  -5.545  1.00  0.99           C  
ATOM   1456  H   VAL A 101       8.092   3.293  -7.940  1.00  0.99           H  
ATOM   1457  HA  VAL A 101       5.124   2.982  -7.820  1.00  0.99           H  
ATOM   1458  HB  VAL A 101       7.076   4.078  -5.738  1.00  0.99           H  
ATOM   1459 1HG1 VAL A 101       5.171   4.120  -4.252  1.00  0.99           H  
ATOM   1460 2HG1 VAL A 101       4.885   5.179  -5.651  1.00  0.99           H  
ATOM   1461 3HG1 VAL A 101       4.091   3.602  -5.572  1.00  0.99           H  
ATOM   1462 1HG2 VAL A 101       6.469   2.051  -4.458  1.00  0.99           H  
ATOM   1463 2HG2 VAL A 101       5.444   1.503  -5.810  1.00  0.99           H  
ATOM   1464 3HG2 VAL A 101       7.202   1.623  -6.022  1.00  0.99           H  
ATOM   1465  N   PHE A 102       4.647   5.355  -8.347  1.00  0.83           N  
ATOM   1466  CA  PHE A 102       4.355   6.711  -8.797  1.00  0.83           C  
ATOM   1467  C   PHE A 102       3.422   7.405  -7.820  1.00  0.83           C  
ATOM   1468  O   PHE A 102       2.597   6.749  -7.177  1.00  0.83           O  
ATOM   1469  CB  PHE A 102       3.732   6.668 -10.190  1.00  0.83           C  
ATOM   1470  CG  PHE A 102       4.694   6.194 -11.251  1.00  0.83           C  
ATOM   1471  CD1 PHE A 102       4.922   4.833 -11.460  1.00  0.83           C  
ATOM   1472  CD2 PHE A 102       5.344   7.105 -12.064  1.00  0.83           C  
ATOM   1473  CE1 PHE A 102       5.802   4.405 -12.439  1.00  0.83           C  
ATOM   1474  CE2 PHE A 102       6.221   6.679 -13.055  1.00  0.83           C  
ATOM   1475  CZ  PHE A 102       6.453   5.327 -13.236  1.00  0.83           C  
ATOM   1476  H   PHE A 102       3.887   4.692  -8.268  1.00  0.83           H  
ATOM   1477  HA  PHE A 102       5.282   7.278  -8.845  1.00  0.83           H  
ATOM   1478 1HB  PHE A 102       2.866   6.011 -10.187  1.00  0.83           H  
ATOM   1479 2HB  PHE A 102       3.384   7.670 -10.459  1.00  0.83           H  
ATOM   1480  HD1 PHE A 102       4.409   4.100 -10.835  1.00  0.83           H  
ATOM   1481  HD2 PHE A 102       5.163   8.174 -11.913  1.00  0.83           H  
ATOM   1482  HE1 PHE A 102       5.978   3.338 -12.580  1.00  0.83           H  
ATOM   1483  HE2 PHE A 102       6.731   7.409 -13.683  1.00  0.83           H  
ATOM   1484  HZ  PHE A 102       7.145   4.992 -14.007  1.00  0.83           H  
ATOM   1485  N   GLY A 103       3.544   8.724  -7.719  1.00  0.72           N  
ATOM   1486  CA  GLY A 103       2.612   9.475  -6.887  1.00  0.72           C  
ATOM   1487  C   GLY A 103       1.322   9.701  -7.669  1.00  0.72           C  
ATOM   1488  O   GLY A 103       1.222   9.296  -8.827  1.00  0.72           O  
ATOM   1489  H   GLY A 103       4.291   9.199  -8.231  1.00  0.72           H  
ATOM   1490 1HA  GLY A 103       2.400   8.919  -5.977  1.00  0.72           H  
ATOM   1491 2HA  GLY A 103       3.058  10.427  -6.597  1.00  0.72           H  
ATOM   1492  N   GLY A 104       0.343  10.377  -7.060  1.00  0.65           N  
ATOM   1493  CA  GLY A 104      -0.938  10.617  -7.737  1.00  0.65           C  
ATOM   1494  C   GLY A 104      -0.889  11.793  -8.711  1.00  0.65           C  
ATOM   1495  O   GLY A 104      -1.820  12.010  -9.488  1.00  0.65           O  
ATOM   1496  H   GLY A 104       0.474  10.693  -6.110  1.00  0.65           H  
ATOM   1497 1HA  GLY A 104      -1.231   9.715  -8.276  1.00  0.65           H  
ATOM   1498 2HA  GLY A 104      -1.710  10.799  -6.990  1.00  0.65           H  
ATOM   1499  N   GLY A 105       0.206  12.532  -8.666  1.00  0.62           N  
ATOM   1500  CA  GLY A 105       0.429  13.685  -9.517  1.00  0.62           C  
ATOM   1501  C   GLY A 105       0.008  15.006  -8.887  1.00  0.62           C  
ATOM   1502  O   GLY A 105      -0.925  15.056  -8.083  1.00  0.62           O  
ATOM   1503  H   GLY A 105       0.929  12.278  -8.011  1.00  0.62           H  
ATOM   1504 1HA  GLY A 105       1.485  13.718  -9.751  1.00  0.62           H  
ATOM   1505 2HA  GLY A 105      -0.098  13.555 -10.459  1.00  0.62           H  
ATOM   1506  N   THR A 106       0.697  16.069  -9.296  1.00  0.60           N  
ATOM   1507  CA  THR A 106       0.450  17.430  -8.838  1.00  0.60           C  
ATOM   1508  C   THR A 106       0.111  18.339  -9.999  1.00  0.60           C  
ATOM   1509  O   THR A 106       0.869  18.419 -10.968  1.00  0.60           O  
ATOM   1510  CB  THR A 106       1.699  18.011  -8.178  1.00  0.60           C  
ATOM   1511  OG1 THR A 106       2.057  17.222  -7.059  1.00  0.60           O  
ATOM   1512  CG2 THR A 106       1.461  19.455  -7.744  1.00  0.60           C  
ATOM   1513  H   THR A 106       1.450  15.904  -9.952  1.00  0.60           H  
ATOM   1514  HA  THR A 106      -0.380  17.429  -8.132  1.00  0.60           H  
ATOM   1515  HB  THR A 106       2.518  17.989  -8.894  1.00  0.60           H  
ATOM   1516  HG1 THR A 106       1.329  17.266  -6.403  1.00  0.60           H  
ATOM   1517 1HG2 THR A 106       2.361  19.843  -7.289  1.00  0.60           H  
ATOM   1518 2HG2 THR A 106       1.205  20.061  -8.606  1.00  0.60           H  
ATOM   1519 3HG2 THR A 106       0.649  19.488  -7.025  1.00  0.60           H  
ATOM   1520  N   LYS A 107      -1.001  19.050  -9.917  1.00  0.59           N  
ATOM   1521  CA  LYS A 107      -1.331  19.943 -11.018  1.00  0.59           C  
ATOM   1522  C   LYS A 107      -0.646  21.289 -10.819  1.00  0.59           C  
ATOM   1523  O   LYS A 107      -0.729  21.871  -9.732  1.00  0.59           O  
ATOM   1524  CB  LYS A 107      -2.848  20.106 -11.148  1.00  0.59           C  
ATOM   1525  CG  LYS A 107      -3.288  20.879 -12.385  1.00  0.59           C  
ATOM   1526  CD  LYS A 107      -4.808  20.920 -12.514  1.00  0.59           C  
ATOM   1527  CE  LYS A 107      -5.390  19.516 -12.721  1.00  0.59           C  
ATOM   1528  NZ  LYS A 107      -4.919  18.888 -13.986  1.00  0.59           N  
ATOM   1529  H   LYS A 107      -1.613  18.963  -9.104  1.00  0.59           H  
ATOM   1530  HA  LYS A 107      -0.963  19.514 -11.951  1.00  0.59           H  
ATOM   1531 1HB  LYS A 107      -3.305  19.117 -11.204  1.00  0.59           H  
ATOM   1532 2HB  LYS A 107      -3.243  20.606 -10.264  1.00  0.59           H  
ATOM   1533 1HG  LYS A 107      -2.908  21.902 -12.328  1.00  0.59           H  
ATOM   1534 2HG  LYS A 107      -2.863  20.404 -13.273  1.00  0.59           H  
ATOM   1535 1HD  LYS A 107      -5.235  21.355 -11.610  1.00  0.59           H  
ATOM   1536 2HD  LYS A 107      -5.081  21.546 -13.362  1.00  0.59           H  
ATOM   1537 1HE  LYS A 107      -5.099  18.881 -11.886  1.00  0.59           H  
ATOM   1538 2HE  LYS A 107      -6.476  19.587 -12.750  1.00  0.59           H  
ATOM   1539 1HZ  LYS A 107      -5.312  17.964 -14.087  1.00  0.59           H  
ATOM   1540 2HZ  LYS A 107      -5.175  19.446 -14.776  1.00  0.59           H  
ATOM   1541 3HZ  LYS A 107      -3.892  18.791 -13.956  1.00  0.59           H  
ATOM   1542  N   VAL A 108       0.030  21.775 -11.858  1.00  0.61           N  
ATOM   1543  CA  VAL A 108       0.692  23.072 -11.813  1.00  0.61           C  
ATOM   1544  C   VAL A 108      -0.034  24.079 -12.670  1.00  0.61           C  
ATOM   1545  O   VAL A 108      -0.215  23.855 -13.872  1.00  0.61           O  
ATOM   1546  CB  VAL A 108       2.137  22.972 -12.321  1.00  0.61           C  
ATOM   1547  CG1 VAL A 108       2.811  24.352 -12.313  1.00  0.61           C  
ATOM   1548  CG2 VAL A 108       2.874  22.031 -11.464  1.00  0.61           C  
ATOM   1549  H   VAL A 108       0.108  21.214 -12.707  1.00  0.61           H  
ATOM   1550  HA  VAL A 108       0.699  23.428 -10.784  1.00  0.61           H  
ATOM   1551  HB  VAL A 108       2.126  22.613 -13.346  1.00  0.61           H  
ATOM   1552 1HG1 VAL A 108       3.832  24.262 -12.683  1.00  0.61           H  
ATOM   1553 2HG1 VAL A 108       2.255  25.038 -12.955  1.00  0.61           H  
ATOM   1554 3HG1 VAL A 108       2.821  24.735 -11.299  1.00  0.61           H  
ATOM   1555 1HG2 VAL A 108       3.888  21.951 -11.815  1.00  0.61           H  
ATOM   1556 2HG2 VAL A 108       2.883  22.385 -10.499  1.00  0.61           H  
ATOM   1557 3HG2 VAL A 108       2.389  21.060 -11.484  1.00  0.61           H  
ATOM   1558  N   THR A 109      -0.433  25.185 -12.043  1.00  0.64           N  
ATOM   1559  CA  THR A 109      -1.144  26.272 -12.715  1.00  0.64           C  
ATOM   1560  C   THR A 109      -0.338  27.568 -12.699  1.00  0.64           C  
ATOM   1561  O   THR A 109       0.238  27.942 -11.666  1.00  0.64           O  
ATOM   1562  CB  THR A 109      -2.537  26.499 -12.095  1.00  0.64           C  
ATOM   1563  OG1 THR A 109      -3.326  25.313 -12.251  1.00  0.64           O  
ATOM   1564  CG2 THR A 109      -3.249  27.675 -12.751  1.00  0.64           C  
ATOM   1565  H   THR A 109      -0.251  25.251 -11.035  1.00  0.64           H  
ATOM   1566  HA  THR A 109      -1.295  25.993 -13.758  1.00  0.64           H  
ATOM   1567  HB  THR A 109      -2.424  26.706 -11.029  1.00  0.64           H  
ATOM   1568  HG1 THR A 109      -3.271  25.018 -13.167  1.00  0.64           H  
ATOM   1569 1HG2 THR A 109      -4.225  27.811 -12.292  1.00  0.64           H  
ATOM   1570 2HG2 THR A 109      -2.665  28.581 -12.619  1.00  0.64           H  
ATOM   1571 3HG2 THR A 109      -3.370  27.478 -13.817  1.00  0.64           H  
ATOM   1572  N   VAL A 110      -0.287  28.229 -13.852  1.00  0.71           N  
ATOM   1573  CA  VAL A 110       0.445  29.471 -13.992  1.00  0.71           C  
ATOM   1574  C   VAL A 110      -0.562  30.620 -13.876  1.00  0.71           C  
ATOM   1575  O   VAL A 110      -1.581  30.655 -14.568  1.00  0.71           O  
ATOM   1576  CB  VAL A 110       1.218  29.459 -15.320  1.00  0.71           C  
ATOM   1577  CG1 VAL A 110       1.949  30.744 -15.502  1.00  0.71           C  
ATOM   1578  CG2 VAL A 110       2.197  28.280 -15.326  1.00  0.71           C  
ATOM   1579  H   VAL A 110      -0.803  27.878 -14.668  1.00  0.71           H  
ATOM   1580  HA  VAL A 110       1.166  29.547 -13.184  1.00  0.71           H  
ATOM   1581  HB  VAL A 110       0.511  29.349 -16.145  1.00  0.71           H  
ATOM   1582 1HG1 VAL A 110       2.486  30.725 -16.445  1.00  0.71           H  
ATOM   1583 2HG1 VAL A 110       1.229  31.561 -15.505  1.00  0.71           H  
ATOM   1584 3HG1 VAL A 110       2.660  30.878 -14.680  1.00  0.71           H  
ATOM   1585 1HG2 VAL A 110       2.730  28.253 -16.260  1.00  0.71           H  
ATOM   1586 2HG2 VAL A 110       2.880  28.388 -14.537  1.00  0.71           H  
ATOM   1587 3HG2 VAL A 110       1.676  27.356 -15.194  1.00  0.71           H  
ATOM   1588  N   LEU A 111      -0.310  31.523 -12.949  1.00  0.83           N  
ATOM   1589  CA  LEU A 111      -1.273  32.558 -12.618  1.00  0.83           C  
ATOM   1590  C   LEU A 111      -1.070  33.864 -13.369  1.00  0.83           C  
ATOM   1591  O   LEU A 111       0.053  34.302 -13.597  1.00  0.83           O  
ATOM   1592  CB  LEU A 111      -1.188  32.817 -11.121  1.00  0.83           C  
ATOM   1593  CG  LEU A 111      -1.409  31.584 -10.255  1.00  0.83           C  
ATOM   1594  CD1 LEU A 111      -1.216  31.963  -8.806  1.00  0.83           C  
ATOM   1595  CD2 LEU A 111      -2.786  31.017 -10.513  1.00  0.83           C  
ATOM   1596  H   LEU A 111       0.561  31.451 -12.438  1.00  0.83           H  
ATOM   1597  HA  LEU A 111      -2.267  32.180 -12.852  1.00  0.83           H  
ATOM   1598 1HB  LEU A 111      -0.201  33.213 -10.890  1.00  0.83           H  
ATOM   1599 2HB  LEU A 111      -1.932  33.564 -10.849  1.00  0.83           H  
ATOM   1600  HG  LEU A 111      -0.664  30.830 -10.508  1.00  0.83           H  
ATOM   1601 1HD1 LEU A 111      -1.353  31.089  -8.178  1.00  0.83           H  
ATOM   1602 2HD1 LEU A 111      -0.209  32.356  -8.668  1.00  0.83           H  
ATOM   1603 3HD1 LEU A 111      -1.944  32.724  -8.529  1.00  0.83           H  
ATOM   1604 1HD2 LEU A 111      -2.937  30.128  -9.901  1.00  0.83           H  
ATOM   1605 2HD2 LEU A 111      -3.541  31.762 -10.263  1.00  0.83           H  
ATOM   1606 3HD2 LEU A 111      -2.874  30.752 -11.565  1.00  0.83           H  
ATOM   1607  N   GLY A 112      -2.183  34.506 -13.724  1.00  1.00           N  
ATOM   1608  CA  GLY A 112      -2.181  35.798 -14.415  1.00  1.00           C  
ATOM   1609  C   GLY A 112      -2.236  35.636 -15.935  1.00  1.00           C  
ATOM   1610  O   GLY A 112      -2.436  36.603 -16.668  1.00  1.00           O  
ATOM   1611  H   GLY A 112      -3.076  34.081 -13.509  1.00  1.00           H  
ATOM   1612 1HA  GLY A 112      -3.036  36.386 -14.081  1.00  1.00           H  
ATOM   1613 2HA  GLY A 112      -1.286  36.355 -14.139  1.00  1.00           H  
ATOM   1614  N   GLN A 113      -2.060  34.406 -16.393  1.00  1.25           N  
ATOM   1615  CA  GLN A 113      -2.081  34.050 -17.802  1.00  1.25           C  
ATOM   1616  C   GLN A 113      -3.499  34.069 -18.403  1.00  1.25           C  
ATOM   1617  O   GLN A 113      -4.401  33.453 -17.835  1.00  1.25           O  
ATOM   1618  CB  GLN A 113      -1.455  32.660 -17.945  1.00  1.25           C  
ATOM   1619  CG  GLN A 113      -1.560  32.015 -19.307  1.00  1.25           C  
ATOM   1620  CD  GLN A 113      -0.794  32.680 -20.406  1.00  1.25           C  
ATOM   1621  OE1 GLN A 113       0.410  32.952 -20.306  1.00  1.25           O  
ATOM   1622  NE2 GLN A 113      -1.512  32.945 -21.495  1.00  1.25           N  
ATOM   1623  H   GLN A 113      -1.895  33.674 -15.718  1.00  1.25           H  
ATOM   1624  HA  GLN A 113      -1.431  34.744 -18.318  1.00  1.25           H  
ATOM   1625 1HB  GLN A 113      -0.397  32.717 -17.686  1.00  1.25           H  
ATOM   1626 2HB  GLN A 113      -1.920  31.983 -17.222  1.00  1.25           H  
ATOM   1627 1HG  GLN A 113      -1.197  30.990 -19.222  1.00  1.25           H  
ATOM   1628 2HG  GLN A 113      -2.610  32.008 -19.596  1.00  1.25           H  
ATOM   1629 1HE2 GLN A 113      -1.092  33.384 -22.286  1.00  1.25           H  
ATOM   1630 2HE2 GLN A 113      -2.520  32.721 -21.497  1.00  1.25           H  
ATOM   1631  N   PRO A 114      -3.741  34.794 -19.517  1.00  1.62           N  
ATOM   1632  CA  PRO A 114      -4.993  34.812 -20.256  1.00  1.62           C  
ATOM   1633  C   PRO A 114      -5.416  33.419 -20.705  1.00  1.62           C  
ATOM   1634  O   PRO A 114      -4.580  32.606 -21.124  1.00  1.62           O  
ATOM   1635  CB  PRO A 114      -4.661  35.715 -21.448  1.00  1.62           C  
ATOM   1636  CG  PRO A 114      -3.576  36.637 -20.938  1.00  1.62           C  
ATOM   1637  CD  PRO A 114      -2.751  35.802 -19.997  1.00  1.62           C  
ATOM   1638  HA  PRO A 114      -5.772  35.265 -19.625  1.00  1.62           H  
ATOM   1639 1HB  PRO A 114      -4.338  35.102 -22.302  1.00  1.62           H  
ATOM   1640 2HB  PRO A 114      -5.564  36.255 -21.769  1.00  1.62           H  
ATOM   1641 1HG  PRO A 114      -2.988  37.032 -21.779  1.00  1.62           H  
ATOM   1642 2HG  PRO A 114      -4.028  37.506 -20.434  1.00  1.62           H  
ATOM   1643 1HD  PRO A 114      -1.911  35.357 -20.517  1.00  1.62           H  
ATOM   1644 2HD  PRO A 114      -2.433  36.461 -19.177  1.00  1.62           H  
ATOM   1645  N   LYS A 115      -6.724  33.168 -20.645  1.00  2.24           N  
ATOM   1646  CA  LYS A 115      -7.303  31.882 -21.020  1.00  2.24           C  
ATOM   1647  C   LYS A 115      -8.384  32.069 -22.081  1.00  2.24           C  
ATOM   1648  O   LYS A 115      -9.053  33.102 -22.113  1.00  2.24           O  
ATOM   1649  CB  LYS A 115      -7.922  31.227 -19.781  1.00  2.24           C  
ATOM   1650  CG  LYS A 115      -6.950  30.986 -18.611  1.00  2.24           C  
ATOM   1651  CD  LYS A 115      -5.935  29.903 -18.909  1.00  2.24           C  
ATOM   1652  CE  LYS A 115      -5.009  29.673 -17.714  1.00  2.24           C  
ATOM   1653  NZ  LYS A 115      -4.071  28.546 -17.945  1.00  2.24           N  
ATOM   1654  H   LYS A 115      -7.341  33.890 -20.303  1.00  2.24           H  
ATOM   1655  HA  LYS A 115      -6.522  31.242 -21.430  1.00  2.24           H  
ATOM   1656 1HB  LYS A 115      -8.736  31.852 -19.414  1.00  2.24           H  
ATOM   1657 2HB  LYS A 115      -8.358  30.267 -20.063  1.00  2.24           H  
ATOM   1658 1HG  LYS A 115      -6.419  31.908 -18.375  1.00  2.24           H  
ATOM   1659 2HG  LYS A 115      -7.520  30.691 -17.731  1.00  2.24           H  
ATOM   1660 1HD  LYS A 115      -6.445  28.972 -19.154  1.00  2.24           H  
ATOM   1661 2HD  LYS A 115      -5.327  30.205 -19.766  1.00  2.24           H  
ATOM   1662 1HE  LYS A 115      -4.426  30.584 -17.549  1.00  2.24           H  
ATOM   1663 2HE  LYS A 115      -5.599  29.467 -16.823  1.00  2.24           H  
ATOM   1664 1HZ  LYS A 115      -3.443  28.427 -17.132  1.00  2.24           H  
ATOM   1665 2HZ  LYS A 115      -4.574  27.684 -18.085  1.00  2.24           H  
ATOM   1666 3HZ  LYS A 115      -3.503  28.710 -18.755  1.00  2.24           H  
ATOM   1667  N   ALA A 116      -8.566  31.073 -22.945  1.00  3.26           N  
ATOM   1668  CA  ALA A 116      -9.650  31.126 -23.923  1.00  3.26           C  
ATOM   1669  C   ALA A 116     -10.988  31.103 -23.205  1.00  3.26           C  
ATOM   1670  O   ALA A 116     -11.149  30.368 -22.235  1.00  3.26           O  
ATOM   1671  CB  ALA A 116      -9.557  29.954 -24.885  1.00  3.26           C  
ATOM   1672  H   ALA A 116      -7.970  30.260 -22.903  1.00  3.26           H  
ATOM   1673  HA  ALA A 116      -9.570  32.061 -24.477  1.00  3.26           H  
ATOM   1674 1HB  ALA A 116     -10.352  30.014 -25.611  1.00  3.26           H  
ATOM   1675 2HB  ALA A 116      -8.599  29.984 -25.401  1.00  3.26           H  
ATOM   1676 3HB  ALA A 116      -9.643  29.022 -24.330  1.00  3.26           H  
ATOM   1677  N   ALA A 117     -11.974  31.849 -23.709  1.00  4.93           N  
ATOM   1678  CA  ALA A 117     -13.302  31.808 -23.096  1.00  4.93           C  
ATOM   1679  C   ALA A 117     -13.881  30.370 -23.058  1.00  4.93           C  
ATOM   1680  O   ALA A 117     -14.433  29.987 -22.024  1.00  4.93           O  
ATOM   1681  CB  ALA A 117     -14.235  32.784 -23.801  1.00  4.93           C  
ATOM   1682  H   ALA A 117     -11.797  32.456 -24.495  1.00  4.93           H  
ATOM   1683  HA  ALA A 117     -13.200  32.136 -22.063  1.00  4.93           H  
ATOM   1684 1HB  ALA A 117     -15.204  32.775 -23.301  1.00  4.93           H  
ATOM   1685 2HB  ALA A 117     -13.809  33.784 -23.744  1.00  4.93           H  
ATOM   1686 3HB  ALA A 117     -14.371  32.536 -24.819  1.00  4.93           H  
ATOM   1687  N   PRO A 118     -13.802  29.555 -24.142  1.00  7.50           N  
ATOM   1688  CA  PRO A 118     -13.492  29.772 -25.563  1.00  7.50           C  
ATOM   1689  C   PRO A 118     -14.669  30.409 -26.286  1.00  7.50           C  
ATOM   1690  O   PRO A 118     -15.806  30.320 -25.823  1.00  7.50           O  
ATOM   1691  CB  PRO A 118     -13.243  28.352 -26.075  1.00  7.50           C  
ATOM   1692  CG  PRO A 118     -14.109  27.491 -25.204  1.00  7.50           C  
ATOM   1693  CD  PRO A 118     -14.060  28.149 -23.835  1.00  7.50           C  
ATOM   1694  HA  PRO A 118     -12.597  30.379 -25.688  1.00  7.50           H  
ATOM   1695 1HB  PRO A 118     -13.518  28.290 -27.142  1.00  7.50           H  
ATOM   1696 2HB  PRO A 118     -12.175  28.104 -26.000  1.00  7.50           H  
ATOM   1697 1HG  PRO A 118     -15.127  27.448 -25.616  1.00  7.50           H  
ATOM   1698 2HG  PRO A 118     -13.728  26.460 -25.191  1.00  7.50           H  
ATOM   1699 1HD  PRO A 118     -15.028  28.049 -23.324  1.00  7.50           H  
ATOM   1700 2HD  PRO A 118     -13.234  27.747 -23.229  1.00  7.50           H  
ATOM   1701  N   SER A 119     -14.418  31.032 -27.429  1.00 11.09           N  
ATOM   1702  CA  SER A 119     -15.525  31.555 -28.223  1.00 11.09           C  
ATOM   1703  C   SER A 119     -16.175  30.419 -29.003  1.00 11.09           C  
ATOM   1704  O   SER A 119     -15.492  29.688 -29.722  1.00 11.09           O  
ATOM   1705  CB  SER A 119     -15.039  32.630 -29.174  1.00 11.09           C  
ATOM   1706  OG  SER A 119     -16.074  33.062 -30.009  1.00 11.09           O  
ATOM   1707  H   SER A 119     -13.473  31.116 -27.775  1.00 11.09           H  
ATOM   1708  HA  SER A 119     -16.270  31.985 -27.551  1.00 11.09           H  
ATOM   1709 1HB  SER A 119     -14.647  33.473 -28.608  1.00 11.09           H  
ATOM   1710 2HB  SER A 119     -14.225  32.233 -29.779  1.00 11.09           H  
ATOM   1711  HG  SER A 119     -16.464  32.263 -30.380  1.00 11.09           H  
ATOM   1712  N   VAL A 120     -17.487  30.258 -28.843  1.00 15.38           N  
ATOM   1713  CA  VAL A 120     -18.217  29.185 -29.512  1.00 15.38           C  
ATOM   1714  C   VAL A 120     -19.404  29.689 -30.324  1.00 15.38           C  
ATOM   1715  O   VAL A 120     -20.235  30.442 -29.816  1.00 15.38           O  
ATOM   1716  CB  VAL A 120     -18.729  28.160 -28.475  1.00 15.38           C  
ATOM   1717  CG1 VAL A 120     -19.540  27.053 -29.180  1.00 15.38           C  
ATOM   1718  CG2 VAL A 120     -17.534  27.566 -27.709  1.00 15.38           C  
ATOM   1719  H   VAL A 120     -17.984  30.890 -28.231  1.00 15.38           H  
ATOM   1720  HA  VAL A 120     -17.533  28.675 -30.190  1.00 15.38           H  
ATOM   1721  HB  VAL A 120     -19.399  28.658 -27.773  1.00 15.38           H  
ATOM   1722 1HG1 VAL A 120     -19.906  26.342 -28.441  1.00 15.38           H  
ATOM   1723 2HG1 VAL A 120     -20.390  27.491 -29.701  1.00 15.38           H  
ATOM   1724 3HG1 VAL A 120     -18.905  26.535 -29.897  1.00 15.38           H  
ATOM   1725 1HG2 VAL A 120     -17.895  26.849 -26.973  1.00 15.38           H  
ATOM   1726 2HG2 VAL A 120     -16.866  27.065 -28.408  1.00 15.38           H  
ATOM   1727 3HG2 VAL A 120     -16.991  28.358 -27.196  1.00 15.38           H  
ATOM   1728  N   THR A 121     -19.486  29.255 -31.578  1.00 19.57           N  
ATOM   1729  CA  THR A 121     -20.615  29.609 -32.428  1.00 19.57           C  
ATOM   1730  C   THR A 121     -21.331  28.340 -32.844  1.00 19.57           C  
ATOM   1731  O   THR A 121     -20.700  27.388 -33.307  1.00 19.57           O  
ATOM   1732  CB  THR A 121     -20.180  30.386 -33.684  1.00 19.57           C  
ATOM   1733  OG1 THR A 121     -19.524  31.598 -33.294  1.00 19.57           O  
ATOM   1734  CG2 THR A 121     -21.407  30.734 -34.530  1.00 19.57           C  
ATOM   1735  H   THR A 121     -18.762  28.652 -31.939  1.00 19.57           H  
ATOM   1736  HA  THR A 121     -21.315  30.223 -31.862  1.00 19.57           H  
ATOM   1737  HB  THR A 121     -19.497  29.778 -34.275  1.00 19.57           H  
ATOM   1738  HG1 THR A 121     -20.081  32.077 -32.670  1.00 19.57           H  
ATOM   1739 1HG2 THR A 121     -21.095  31.287 -35.413  1.00 19.57           H  
ATOM   1740 2HG2 THR A 121     -21.919  29.825 -34.838  1.00 19.57           H  
ATOM   1741 3HG2 THR A 121     -22.090  31.345 -33.944  1.00 19.57           H  
ATOM   1742  N   LEU A 122     -22.640  28.324 -32.660  1.00 22.69           N  
ATOM   1743  CA  LEU A 122     -23.436  27.170 -33.027  1.00 22.69           C  
ATOM   1744  C   LEU A 122     -24.234  27.489 -34.277  1.00 22.69           C  
ATOM   1745  O   LEU A 122     -24.664  28.627 -34.466  1.00 22.69           O  
ATOM   1746  CB  LEU A 122     -24.346  26.788 -31.865  1.00 22.69           C  
ATOM   1747  CG  LEU A 122     -23.602  26.489 -30.545  1.00 22.69           C  
ATOM   1748  CD1 LEU A 122     -24.606  26.188 -29.457  1.00 22.69           C  
ATOM   1749  CD2 LEU A 122     -22.648  25.326 -30.753  1.00 22.69           C  
ATOM   1750  H   LEU A 122     -23.092  29.135 -32.264  1.00 22.69           H  
ATOM   1751  HA  LEU A 122     -22.774  26.334 -33.247  1.00 22.69           H  
ATOM   1752 1HB  LEU A 122     -25.047  27.601 -31.684  1.00 22.69           H  
ATOM   1753 2HB  LEU A 122     -24.913  25.899 -32.143  1.00 22.69           H  
ATOM   1754  HG  LEU A 122     -23.033  27.369 -30.240  1.00 22.69           H  
ATOM   1755 1HD1 LEU A 122     -24.081  25.990 -28.523  1.00 22.69           H  
ATOM   1756 2HD1 LEU A 122     -25.269  27.044 -29.326  1.00 22.69           H  
ATOM   1757 3HD1 LEU A 122     -25.193  25.314 -29.737  1.00 22.69           H  
ATOM   1758 1HD2 LEU A 122     -22.116  25.120 -29.824  1.00 22.69           H  
ATOM   1759 2HD2 LEU A 122     -23.211  24.443 -31.053  1.00 22.69           H  
ATOM   1760 3HD2 LEU A 122     -21.926  25.578 -31.532  1.00 22.69           H  
ATOM   1761  N   PHE A 123     -24.441  26.485 -35.117  1.00 24.27           N  
ATOM   1762  CA  PHE A 123     -25.188  26.677 -36.349  1.00 24.27           C  
ATOM   1763  C   PHE A 123     -26.387  25.728 -36.392  1.00 24.27           C  
ATOM   1764  O   PHE A 123     -26.325  24.653 -35.796  1.00 24.27           O  
ATOM   1765  CB  PHE A 123     -24.250  26.412 -37.525  1.00 24.27           C  
ATOM   1766  CG  PHE A 123     -23.078  27.357 -37.545  1.00 24.27           C  
ATOM   1767  CD1 PHE A 123     -21.925  27.059 -36.822  1.00 24.27           C  
ATOM   1768  CD2 PHE A 123     -23.119  28.536 -38.264  1.00 24.27           C  
ATOM   1769  CE1 PHE A 123     -20.847  27.913 -36.824  1.00 24.27           C  
ATOM   1770  CE2 PHE A 123     -22.036  29.395 -38.269  1.00 24.27           C  
ATOM   1771  CZ  PHE A 123     -20.898  29.080 -37.549  1.00 24.27           C  
ATOM   1772  H   PHE A 123     -24.061  25.575 -34.902  1.00 24.27           H  
ATOM   1773  HA  PHE A 123     -25.521  27.710 -36.379  1.00 24.27           H  
ATOM   1774 1HB  PHE A 123     -23.868  25.394 -37.464  1.00 24.27           H  
ATOM   1775 2HB  PHE A 123     -24.784  26.501 -38.468  1.00 24.27           H  
ATOM   1776  HD1 PHE A 123     -21.880  26.136 -36.244  1.00 24.27           H  
ATOM   1777  HD2 PHE A 123     -24.017  28.784 -38.831  1.00 24.27           H  
ATOM   1778  HE1 PHE A 123     -19.955  27.663 -36.246  1.00 24.27           H  
ATOM   1779  HE2 PHE A 123     -22.078  30.322 -38.840  1.00 24.27           H  
ATOM   1780  HZ  PHE A 123     -20.046  29.758 -37.550  1.00 24.27           H  
ATOM   1781  N   PRO A 124     -27.500  26.105 -37.041  1.00 24.67           N  
ATOM   1782  CA  PRO A 124     -28.667  25.271 -37.234  1.00 24.67           C  
ATOM   1783  C   PRO A 124     -28.380  24.186 -38.275  1.00 24.67           C  
ATOM   1784  O   PRO A 124     -27.462  24.349 -39.080  1.00 24.67           O  
ATOM   1785  CB  PRO A 124     -29.713  26.270 -37.738  1.00 24.67           C  
ATOM   1786  CG  PRO A 124     -28.903  27.350 -38.427  1.00 24.67           C  
ATOM   1787  CD  PRO A 124     -27.622  27.462 -37.613  1.00 24.67           C  
ATOM   1788  HA  PRO A 124     -28.952  24.874 -36.257  1.00 24.67           H  
ATOM   1789 1HB  PRO A 124     -30.408  25.761 -38.430  1.00 24.67           H  
ATOM   1790 2HB  PRO A 124     -30.313  26.646 -36.898  1.00 24.67           H  
ATOM   1791 1HG  PRO A 124     -28.717  27.059 -39.474  1.00 24.67           H  
ATOM   1792 2HG  PRO A 124     -29.474  28.291 -38.458  1.00 24.67           H  
ATOM   1793 1HD  PRO A 124     -26.793  27.695 -38.289  1.00 24.67           H  
ATOM   1794 2HD  PRO A 124     -27.740  28.212 -36.814  1.00 24.67           H  
ATOM   1795  N   PRO A 125     -29.120  23.068 -38.269  1.00 24.67           N  
ATOM   1796  CA  PRO A 125     -29.133  22.051 -39.304  1.00 24.67           C  
ATOM   1797  C   PRO A 125     -29.570  22.626 -40.639  1.00 24.67           C  
ATOM   1798  O   PRO A 125     -30.390  23.548 -40.688  1.00 24.67           O  
ATOM   1799  CB  PRO A 125     -30.169  21.045 -38.792  1.00 24.67           C  
ATOM   1800  CG  PRO A 125     -30.208  21.253 -37.299  1.00 24.67           C  
ATOM   1801  CD  PRO A 125     -29.953  22.734 -37.097  1.00 24.67           C  
ATOM   1802  HA  PRO A 125     -28.133  21.592 -39.385  1.00 24.67           H  
ATOM   1803 1HB  PRO A 125     -31.137  21.226 -39.282  1.00 24.67           H  
ATOM   1804 2HB  PRO A 125     -29.859  20.025 -39.072  1.00 24.67           H  
ATOM   1805 1HG  PRO A 125     -31.182  20.930 -36.899  1.00 24.67           H  
ATOM   1806 2HG  PRO A 125     -29.444  20.626 -36.816  1.00 24.67           H  
ATOM   1807 1HD  PRO A 125     -30.886  23.315 -37.095  1.00 24.67           H  
ATOM   1808 2HD  PRO A 125     -29.388  22.824 -36.161  1.00 24.67           H  
ATOM   1809  N   SER A 126     -29.053  22.058 -41.716  1.00 24.67           N  
ATOM   1810  CA  SER A 126     -29.460  22.428 -43.068  1.00 24.67           C  
ATOM   1811  C   SER A 126     -30.139  21.205 -43.653  1.00 24.67           C  
ATOM   1812  O   SER A 126     -29.859  20.095 -43.208  1.00 24.67           O  
ATOM   1813  CB  SER A 126     -28.264  22.845 -43.903  1.00 24.67           C  
ATOM   1814  OG  SER A 126     -27.381  21.769 -44.099  1.00 24.67           O  
ATOM   1815  H   SER A 126     -28.389  21.301 -41.590  1.00 24.67           H  
ATOM   1816  HA  SER A 126     -30.178  23.248 -43.025  1.00 24.67           H  
ATOM   1817 1HB  SER A 126     -28.607  23.216 -44.868  1.00 24.67           H  
ATOM   1818 2HB  SER A 126     -27.742  23.661 -43.404  1.00 24.67           H  
ATOM   1819  HG  SER A 126     -26.638  22.124 -44.605  1.00 24.67           H  
ATOM   1820  N   GLU A 127     -30.958  21.354 -44.692  1.00 24.67           N  
ATOM   1821  CA  GLU A 127     -31.622  20.170 -45.252  1.00 24.67           C  
ATOM   1822  C   GLU A 127     -30.642  19.045 -45.593  1.00 24.67           C  
ATOM   1823  O   GLU A 127     -30.888  17.882 -45.273  1.00 24.67           O  
ATOM   1824  CB  GLU A 127     -32.417  20.545 -46.504  1.00 24.67           C  
ATOM   1825  CG  GLU A 127     -33.201  19.386 -47.120  1.00 24.67           C  
ATOM   1826  CD  GLU A 127     -34.032  19.793 -48.321  1.00 24.67           C  
ATOM   1827  OE1 GLU A 127     -33.990  20.942 -48.694  1.00 24.67           O  
ATOM   1828  OE2 GLU A 127     -34.712  18.947 -48.857  1.00 24.67           O  
ATOM   1829  H   GLU A 127     -31.156  22.275 -45.060  1.00 24.67           H  
ATOM   1830  HA  GLU A 127     -32.320  19.789 -44.503  1.00 24.67           H  
ATOM   1831 1HB  GLU A 127     -33.124  21.339 -46.264  1.00 24.67           H  
ATOM   1832 2HB  GLU A 127     -31.736  20.929 -47.265  1.00 24.67           H  
ATOM   1833 1HG  GLU A 127     -32.495  18.612 -47.426  1.00 24.67           H  
ATOM   1834 2HG  GLU A 127     -33.853  18.958 -46.359  1.00 24.67           H  
ATOM   1835  N   GLU A 128     -29.500  19.403 -46.174  1.00 24.67           N  
ATOM   1836  CA  GLU A 128     -28.481  18.440 -46.583  1.00 24.67           C  
ATOM   1837  C   GLU A 128     -27.856  17.674 -45.407  1.00 24.67           C  
ATOM   1838  O   GLU A 128     -27.281  16.602 -45.594  1.00 24.67           O  
ATOM   1839  CB  GLU A 128     -27.384  19.155 -47.377  1.00 24.67           C  
ATOM   1840  CG  GLU A 128     -27.842  19.672 -48.746  1.00 24.67           C  
ATOM   1841  CD  GLU A 128     -26.755  20.394 -49.517  1.00 24.67           C  
ATOM   1842  OE1 GLU A 128     -25.691  20.588 -48.976  1.00 24.67           O  
ATOM   1843  OE2 GLU A 128     -26.994  20.747 -50.649  1.00 24.67           O  
ATOM   1844  H   GLU A 128     -29.352  20.382 -46.368  1.00 24.67           H  
ATOM   1845  HA  GLU A 128     -28.957  17.708 -47.237  1.00 24.67           H  
ATOM   1846 1HB  GLU A 128     -27.018  20.006 -46.800  1.00 24.67           H  
ATOM   1847 2HB  GLU A 128     -26.546  18.478 -47.532  1.00 24.67           H  
ATOM   1848 1HG  GLU A 128     -28.191  18.827 -49.339  1.00 24.67           H  
ATOM   1849 2HG  GLU A 128     -28.687  20.346 -48.597  1.00 24.67           H  
ATOM   1850  N   SER A 129     -27.907  18.254 -44.205  1.00 24.67           N  
ATOM   1851  CA  SER A 129     -27.336  17.638 -43.013  1.00 24.67           C  
ATOM   1852  C   SER A 129     -28.362  16.733 -42.324  1.00 24.67           C  
ATOM   1853  O   SER A 129     -28.048  16.078 -41.328  1.00 24.67           O  
ATOM   1854  CB  SER A 129     -26.860  18.705 -42.033  1.00 24.67           C  
ATOM   1855  OG  SER A 129     -27.942  19.387 -41.449  1.00 24.67           O  
ATOM   1856  H   SER A 129     -28.416  19.124 -44.089  1.00 24.67           H  
ATOM   1857  HA  SER A 129     -26.484  17.029 -43.312  1.00 24.67           H  
ATOM   1858 1HB  SER A 129     -26.247  18.253 -41.258  1.00 24.67           H  
ATOM   1859 2HB  SER A 129     -26.237  19.419 -42.572  1.00 24.67           H  
ATOM   1860  HG  SER A 129     -28.646  19.408 -42.141  1.00 24.67           H  
ATOM   1861  N   VAL A 130     -29.603  16.747 -42.824  1.00 24.67           N  
ATOM   1862  CA  VAL A 130     -30.709  16.014 -42.228  1.00 24.67           C  
ATOM   1863  C   VAL A 130     -31.221  14.869 -43.108  1.00 24.67           C  
ATOM   1864  O   VAL A 130     -31.393  13.746 -42.626  1.00 24.67           O  
ATOM   1865  CB  VAL A 130     -31.870  16.987 -41.933  1.00 24.67           C  
ATOM   1866  CG1 VAL A 130     -33.066  16.222 -41.393  1.00 24.67           C  
ATOM   1867  CG2 VAL A 130     -31.407  18.053 -40.928  1.00 24.67           C  
ATOM   1868  H   VAL A 130     -29.805  17.283 -43.665  1.00 24.67           H  
ATOM   1869  HA  VAL A 130     -30.367  15.593 -41.284  1.00 24.67           H  
ATOM   1870  HB  VAL A 130     -32.175  17.472 -42.864  1.00 24.67           H  
ATOM   1871 1HG1 VAL A 130     -33.884  16.913 -41.203  1.00 24.67           H  
ATOM   1872 2HG1 VAL A 130     -33.381  15.479 -42.131  1.00 24.67           H  
ATOM   1873 3HG1 VAL A 130     -32.789  15.721 -40.467  1.00 24.67           H  
ATOM   1874 1HG2 VAL A 130     -32.222  18.746 -40.731  1.00 24.67           H  
ATOM   1875 2HG2 VAL A 130     -31.105  17.570 -40.000  1.00 24.67           H  
ATOM   1876 3HG2 VAL A 130     -30.566  18.599 -41.338  1.00 24.67           H  
ATOM   1877  N   THR A 131     -31.500  15.179 -44.375  1.00 24.67           N  
ATOM   1878  CA  THR A 131     -32.080  14.230 -45.314  1.00 24.67           C  
ATOM   1879  C   THR A 131     -31.070  13.763 -46.360  1.00 24.67           C  
ATOM   1880  O   THR A 131     -30.616  12.619 -46.311  1.00 24.67           O  
ATOM   1881  OXT THR A 131     -30.956  14.413 -47.398  1.00 24.67           O  
ATOM   1882  CB  THR A 131     -33.292  14.860 -46.019  1.00 24.67           C  
ATOM   1883  OG1 THR A 131     -34.285  15.201 -45.042  1.00 24.67           O  
ATOM   1884  CG2 THR A 131     -33.888  13.894 -47.029  1.00 24.67           C  
ATOM   1885  H   THR A 131     -31.310  16.127 -44.697  1.00 24.67           H  
ATOM   1886  HA  THR A 131     -32.417  13.356 -44.758  1.00 24.67           H  
ATOM   1887  HB  THR A 131     -32.973  15.773 -46.530  1.00 24.67           H  
ATOM   1888  HG1 THR A 131     -34.986  15.702 -45.467  1.00 24.67           H  
ATOM   1889 1HG2 THR A 131     -34.744  14.362 -47.517  1.00 24.67           H  
ATOM   1890 2HG2 THR A 131     -33.138  13.640 -47.777  1.00 24.67           H  
ATOM   1891 3HG2 THR A 131     -34.212  12.988 -46.518  1.00 24.67           H  
ENDMDL

REMARK ID 697982 DOMAINID 688470 MODEL 3 2026-01-03_00000036_full_19
MODEL     3
ATOM      1  N   GLN A   1       0.569   1.327  -0.576  1.00  3.00           N  
ATOM      2  CA  GLN A   1       1.343   0.657  -1.614  1.00  3.00           C  
ATOM      3  C   GLN A   1       2.842   0.788  -1.381  1.00  3.00           C  
ATOM      4  O   GLN A   1       3.566  -0.205  -1.452  1.00  3.00           O  
ATOM      5  CB  GLN A   1       0.998   1.208  -3.002  1.00  3.00           C  
ATOM      6  CG  GLN A   1       1.702   0.483  -4.144  1.00  3.00           C  
ATOM      7  CD  GLN A   1       1.311   1.017  -5.519  1.00  3.00           C  
ATOM      8  OE1 GLN A   1       0.513   1.953  -5.636  1.00  3.00           O  
ATOM      9  NE2 GLN A   1       1.874   0.423  -6.569  1.00  3.00           N  
ATOM     10 1H   GLN A   1      -0.331   0.877  -0.495  1.00  3.00           H  
ATOM     11 2H   GLN A   1       1.057   1.255   0.306  1.00  3.00           H  
ATOM     12 3H   GLN A   1       0.437   2.298  -0.813  1.00  3.00           H  
ATOM     13  HA  GLN A   1       1.095  -0.405  -1.594  1.00  3.00           H  
ATOM     14 1HB  GLN A   1      -0.076   1.134  -3.166  1.00  3.00           H  
ATOM     15 2HB  GLN A   1       1.267   2.261  -3.055  1.00  3.00           H  
ATOM     16 1HG  GLN A   1       2.775   0.592  -4.019  1.00  3.00           H  
ATOM     17 2HG  GLN A   1       1.433  -0.571  -4.103  1.00  3.00           H  
ATOM     18 1HE2 GLN A   1       1.658   0.732  -7.498  1.00  3.00           H  
ATOM     19 2HE2 GLN A   1       2.523  -0.329  -6.436  1.00  3.00           H  
ATOM     20  N   SER A   2       3.313   2.012  -1.109  1.00  2.27           N  
ATOM     21  CA  SER A   2       4.744   2.263  -0.882  1.00  2.27           C  
ATOM     22  C   SER A   2       5.618   1.717  -2.012  1.00  2.27           C  
ATOM     23  O   SER A   2       6.639   1.073  -1.771  1.00  2.27           O  
ATOM     24  CB  SER A   2       5.184   1.665   0.439  1.00  2.27           C  
ATOM     25  OG  SER A   2       4.464   2.227   1.507  1.00  2.27           O  
ATOM     26  H   SER A   2       2.691   2.803  -1.063  1.00  2.27           H  
ATOM     27  HA  SER A   2       4.898   3.342  -0.833  1.00  2.27           H  
ATOM     28 1HB  SER A   2       5.054   0.585   0.431  1.00  2.27           H  
ATOM     29 2HB  SER A   2       6.249   1.860   0.578  1.00  2.27           H  
ATOM     30  HG  SER A   2       4.888   1.904   2.308  1.00  2.27           H  
ATOM     31  N   ALA A   3       5.222   2.008  -3.256  1.00  1.65           N  
ATOM     32  CA  ALA A   3       5.946   1.538  -4.433  1.00  1.65           C  
ATOM     33  C   ALA A   3       7.399   2.004  -4.430  1.00  1.65           C  
ATOM     34  O   ALA A   3       8.286   1.260  -4.833  1.00  1.65           O  
ATOM     35  CB  ALA A   3       5.247   2.027  -5.677  1.00  1.65           C  
ATOM     36  H   ALA A   3       4.382   2.551  -3.377  1.00  1.65           H  
ATOM     37  HA  ALA A   3       5.943   0.447  -4.425  1.00  1.65           H  
ATOM     38 1HB  ALA A   3       5.766   1.663  -6.555  1.00  1.65           H  
ATOM     39 2HB  ALA A   3       4.232   1.673  -5.690  1.00  1.65           H  
ATOM     40 3HB  ALA A   3       5.251   3.091  -5.672  1.00  1.65           H  
ATOM     41  N   LEU A   4       7.639   3.231  -3.964  1.00  1.19           N  
ATOM     42  CA  LEU A   4       8.997   3.748  -3.849  1.00  1.19           C  
ATOM     43  C   LEU A   4       9.338   4.019  -2.379  1.00  1.19           C  
ATOM     44  O   LEU A   4       8.702   4.854  -1.725  1.00  1.19           O  
ATOM     45  CB  LEU A   4       9.201   5.003  -4.689  1.00  1.19           C  
ATOM     46  CG  LEU A   4       9.030   4.873  -6.193  1.00  1.19           C  
ATOM     47  CD1 LEU A   4       9.203   6.245  -6.810  1.00  1.19           C  
ATOM     48  CD2 LEU A   4      10.052   3.898  -6.747  1.00  1.19           C  
ATOM     49  H   LEU A   4       6.868   3.799  -3.657  1.00  1.19           H  
ATOM     50  HA  LEU A   4       9.680   2.999  -4.224  1.00  1.19           H  
ATOM     51 1HB  LEU A   4       8.479   5.736  -4.373  1.00  1.19           H  
ATOM     52 2HB  LEU A   4      10.174   5.386  -4.490  1.00  1.19           H  
ATOM     53  HG  LEU A   4       8.026   4.518  -6.423  1.00  1.19           H  
ATOM     54 1HD1 LEU A   4       9.067   6.179  -7.883  1.00  1.19           H  
ATOM     55 2HD1 LEU A   4       8.474   6.921  -6.397  1.00  1.19           H  
ATOM     56 3HD1 LEU A   4      10.198   6.623  -6.595  1.00  1.19           H  
ATOM     57 1HD2 LEU A   4       9.936   3.824  -7.821  1.00  1.19           H  
ATOM     58 2HD2 LEU A   4      11.048   4.251  -6.526  1.00  1.19           H  
ATOM     59 3HD2 LEU A   4       9.910   2.917  -6.293  1.00  1.19           H  
ATOM     60  N   THR A   5      10.324   3.295  -1.861  1.00  0.89           N  
ATOM     61  CA  THR A   5      10.722   3.402  -0.458  1.00  0.89           C  
ATOM     62  C   THR A   5      12.151   3.908  -0.290  1.00  0.89           C  
ATOM     63  O   THR A   5      13.082   3.421  -0.934  1.00  0.89           O  
ATOM     64  CB  THR A   5      10.543   2.055   0.278  1.00  0.89           C  
ATOM     65  OG1 THR A   5       9.153   1.678   0.269  1.00  0.89           O  
ATOM     66  CG2 THR A   5      11.034   2.153   1.718  1.00  0.89           C  
ATOM     67  H   THR A   5      10.798   2.633  -2.476  1.00  0.89           H  
ATOM     68  HA  THR A   5      10.064   4.120   0.027  1.00  0.89           H  
ATOM     69  HB  THR A   5      11.114   1.285  -0.242  1.00  0.89           H  
ATOM     70  HG1 THR A   5       8.892   1.382  -0.618  1.00  0.89           H  
ATOM     71 1HG2 THR A   5      10.900   1.192   2.211  1.00  0.89           H  
ATOM     72 2HG2 THR A   5      12.091   2.418   1.733  1.00  0.89           H  
ATOM     73 3HG2 THR A   5      10.464   2.915   2.247  1.00  0.89           H  
ATOM     74  N   GLN A   6      12.301   4.912   0.572  1.00  0.71           N  
ATOM     75  CA  GLN A   6      13.577   5.565   0.840  1.00  0.71           C  
ATOM     76  C   GLN A   6      13.887   5.535   2.348  1.00  0.71           C  
ATOM     77  O   GLN A   6      12.952   5.412   3.140  1.00  0.71           O  
ATOM     78  CB  GLN A   6      13.505   7.004   0.351  1.00  0.71           C  
ATOM     79  CG  GLN A   6      13.284   7.169  -1.094  1.00  0.71           C  
ATOM     80  CD  GLN A   6      13.221   8.593  -1.436  1.00  0.71           C  
ATOM     81  OE1 GLN A   6      12.170   9.131  -1.836  1.00  0.71           O  
ATOM     82  NE2 GLN A   6      14.334   9.255  -1.241  1.00  0.71           N  
ATOM     83  H   GLN A   6      11.481   5.246   1.062  1.00  0.71           H  
ATOM     84  HA  GLN A   6      14.345   5.040   0.283  1.00  0.71           H  
ATOM     85 1HB  GLN A   6      12.726   7.543   0.892  1.00  0.71           H  
ATOM     86 2HB  GLN A   6      14.440   7.497   0.567  1.00  0.71           H  
ATOM     87 1HG  GLN A   6      14.120   6.738  -1.621  1.00  0.71           H  
ATOM     88 2HG  GLN A   6      12.355   6.691  -1.397  1.00  0.71           H  
ATOM     89 1HE2 GLN A   6      14.379  10.238  -1.404  1.00  0.71           H  
ATOM     90 2HE2 GLN A   6      15.148   8.765  -0.898  1.00  0.71           H  
ATOM     91  N   PRO A   7      15.166   5.608   2.793  1.00  0.62           N  
ATOM     92  CA  PRO A   7      15.547   5.726   4.195  1.00  0.62           C  
ATOM     93  C   PRO A   7      14.888   6.951   4.790  1.00  0.62           C  
ATOM     94  O   PRO A   7      14.783   7.978   4.127  1.00  0.62           O  
ATOM     95  CB  PRO A   7      17.071   5.917   4.132  1.00  0.62           C  
ATOM     96  CG  PRO A   7      17.476   5.261   2.823  1.00  0.62           C  
ATOM     97  CD  PRO A   7      16.317   5.538   1.866  1.00  0.62           C  
ATOM     98  HA  PRO A   7      15.263   4.812   4.739  1.00  0.62           H  
ATOM     99 1HB  PRO A   7      17.316   6.992   4.172  1.00  0.62           H  
ATOM    100 2HB  PRO A   7      17.545   5.451   5.009  1.00  0.62           H  
ATOM    101 1HG  PRO A   7      18.427   5.689   2.465  1.00  0.62           H  
ATOM    102 2HG  PRO A   7      17.650   4.184   2.970  1.00  0.62           H  
ATOM    103 1HD  PRO A   7      16.462   6.488   1.332  1.00  0.62           H  
ATOM    104 2HD  PRO A   7      16.245   4.683   1.183  1.00  0.62           H  
ATOM    105  N   ALA A   8      14.442   6.873   6.037  1.00  0.59           N  
ATOM    106  CA  ALA A   8      13.810   8.043   6.647  1.00  0.59           C  
ATOM    107  C   ALA A   8      14.768   9.226   6.762  1.00  0.59           C  
ATOM    108  O   ALA A   8      14.362  10.385   6.626  1.00  0.59           O  
ATOM    109  CB  ALA A   8      13.284   7.694   8.024  1.00  0.59           C  
ATOM    110  H   ALA A   8      14.528   6.012   6.559  1.00  0.59           H  
ATOM    111  HA  ALA A   8      12.979   8.345   6.007  1.00  0.59           H  
ATOM    112 1HB  ALA A   8      12.788   8.563   8.455  1.00  0.59           H  
ATOM    113 2HB  ALA A   8      12.573   6.872   7.944  1.00  0.59           H  
ATOM    114 3HB  ALA A   8      14.113   7.396   8.664  1.00  0.59           H  
ATOM    115  N   SER A   9      16.033   8.918   7.048  1.00  0.58           N  
ATOM    116  CA  SER A   9      17.039   9.939   7.285  1.00  0.58           C  
ATOM    117  C   SER A   9      18.464   9.459   7.057  1.00  0.58           C  
ATOM    118  O   SER A   9      18.808   8.315   7.374  1.00  0.58           O  
ATOM    119  CB  SER A   9      16.913  10.442   8.718  1.00  0.58           C  
ATOM    120  OG  SER A   9      17.896  11.393   9.012  1.00  0.58           O  
ATOM    121  H   SER A   9      16.295   7.948   7.115  1.00  0.58           H  
ATOM    122  HA  SER A   9      16.844  10.757   6.601  1.00  0.58           H  
ATOM    123 1HB  SER A   9      15.929  10.891   8.847  1.00  0.58           H  
ATOM    124 2HB  SER A   9      16.987   9.608   9.411  1.00  0.58           H  
ATOM    125  HG  SER A   9      17.992  11.935   8.209  1.00  0.58           H  
ATOM    126  N   VAL A  10      19.283  10.363   6.525  1.00  0.60           N  
ATOM    127  CA  VAL A  10      20.712  10.157   6.308  1.00  0.60           C  
ATOM    128  C   VAL A  10      21.497  11.347   6.864  1.00  0.60           C  
ATOM    129  O   VAL A  10      20.940  12.439   7.034  1.00  0.60           O  
ATOM    130  CB  VAL A  10      21.015  10.010   4.818  1.00  0.60           C  
ATOM    131  CG1 VAL A  10      20.291   8.807   4.201  1.00  0.60           C  
ATOM    132  CG2 VAL A  10      20.607  11.231   4.179  1.00  0.60           C  
ATOM    133  H   VAL A  10      18.875  11.266   6.287  1.00  0.60           H  
ATOM    134  HA  VAL A  10      21.023   9.252   6.831  1.00  0.60           H  
ATOM    135  HB  VAL A  10      22.082   9.854   4.680  1.00  0.60           H  
ATOM    136 1HG1 VAL A  10      20.535   8.738   3.139  1.00  0.60           H  
ATOM    137 2HG1 VAL A  10      20.614   7.896   4.705  1.00  0.60           H  
ATOM    138 3HG1 VAL A  10      19.226   8.914   4.317  1.00  0.60           H  
ATOM    139 1HG2 VAL A  10      20.816  11.177   3.125  1.00  0.60           H  
ATOM    140 2HG2 VAL A  10      19.543  11.378   4.333  1.00  0.60           H  
ATOM    141 3HG2 VAL A  10      21.156  12.061   4.620  1.00  0.60           H  
ATOM    142  N   SER A  11      22.789  11.156   7.109  1.00  0.61           N  
ATOM    143  CA  SER A  11      23.587  12.254   7.634  1.00  0.61           C  
ATOM    144  C   SER A  11      25.079  12.144   7.349  1.00  0.61           C  
ATOM    145  O   SER A  11      25.592  11.071   7.025  1.00  0.61           O  
ATOM    146  CB  SER A  11      23.375  12.332   9.138  1.00  0.61           C  
ATOM    147  OG  SER A  11      23.882  11.188   9.770  1.00  0.61           O  
ATOM    148  H   SER A  11      23.212  10.253   6.949  1.00  0.61           H  
ATOM    149  HA  SER A  11      23.229  13.173   7.174  1.00  0.61           H  
ATOM    150 1HB  SER A  11      23.866  13.216   9.518  1.00  0.61           H  
ATOM    151 2HB  SER A  11      22.314  12.436   9.357  1.00  0.61           H  
ATOM    152  HG  SER A  11      24.795  11.110   9.476  1.00  0.61           H  
ATOM    153  N   GLY A  12      25.771  13.267   7.531  1.00  0.63           N  
ATOM    154  CA  GLY A  12      27.234  13.312   7.407  1.00  0.63           C  
ATOM    155  C   GLY A  12      27.789  14.717   7.607  1.00  0.63           C  
ATOM    156  O   GLY A  12      27.041  15.687   7.643  1.00  0.63           O  
ATOM    157  H   GLY A  12      25.235  14.110   7.753  1.00  0.63           H  
ATOM    158 1HA  GLY A  12      27.683  12.638   8.137  1.00  0.63           H  
ATOM    159 2HA  GLY A  12      27.524  12.946   6.421  1.00  0.63           H  
ATOM    160  N   SER A  13      29.101  14.827   7.752  1.00  0.64           N  
ATOM    161  CA  SER A  13      29.756  16.114   7.978  1.00  0.64           C  
ATOM    162  C   SER A  13      29.966  16.860   6.669  1.00  0.64           C  
ATOM    163  O   SER A  13      30.032  16.217   5.620  1.00  0.64           O  
ATOM    164  CB  SER A  13      31.087  15.898   8.677  1.00  0.64           C  
ATOM    165  OG  SER A  13      30.900  15.400   9.970  1.00  0.64           O  
ATOM    166  H   SER A  13      29.680  13.992   7.683  1.00  0.64           H  
ATOM    167  HA  SER A  13      29.115  16.686   8.634  1.00  0.64           H  
ATOM    168 1HB  SER A  13      31.678  15.198   8.105  1.00  0.64           H  
ATOM    169 2HB  SER A  13      31.648  16.822   8.719  1.00  0.64           H  
ATOM    170  HG  SER A  13      30.477  16.120  10.460  1.00  0.64           H  
ATOM    171  N   PRO A  14      30.094  18.195   6.675  1.00  0.65           N  
ATOM    172  CA  PRO A  14      30.385  18.967   5.503  1.00  0.65           C  
ATOM    173  C   PRO A  14      31.633  18.422   4.842  1.00  0.65           C  
ATOM    174  O   PRO A  14      32.597  18.052   5.515  1.00  0.65           O  
ATOM    175  CB  PRO A  14      30.636  20.364   6.072  1.00  0.65           C  
ATOM    176  CG  PRO A  14      29.816  20.415   7.322  1.00  0.65           C  
ATOM    177  CD  PRO A  14      29.887  19.007   7.893  1.00  0.65           C  
ATOM    178  HA  PRO A  14      29.516  18.936   4.837  1.00  0.65           H  
ATOM    179 1HB  PRO A  14      31.711  20.505   6.252  1.00  0.65           H  
ATOM    180 2HB  PRO A  14      30.334  21.119   5.329  1.00  0.65           H  
ATOM    181 1HG  PRO A  14      30.238  21.161   8.014  1.00  0.65           H  
ATOM    182 2HG  PRO A  14      28.814  20.757   7.090  1.00  0.65           H  
ATOM    183 1HD  PRO A  14      30.709  18.909   8.608  1.00  0.65           H  
ATOM    184 2HD  PRO A  14      28.921  18.797   8.334  1.00  0.65           H  
ATOM    185  N   GLY A  15      31.593  18.349   3.529  1.00  0.64           N  
ATOM    186  CA  GLY A  15      32.693  17.854   2.716  1.00  0.64           C  
ATOM    187  C   GLY A  15      32.621  16.346   2.453  1.00  0.64           C  
ATOM    188  O   GLY A  15      33.284  15.845   1.543  1.00  0.64           O  
ATOM    189  H   GLY A  15      30.751  18.691   3.069  1.00  0.64           H  
ATOM    190 1HA  GLY A  15      32.699  18.391   1.769  1.00  0.64           H  
ATOM    191 2HA  GLY A  15      33.633  18.087   3.213  1.00  0.64           H  
ATOM    192  N   GLN A  16      31.783  15.630   3.204  1.00  0.64           N  
ATOM    193  CA  GLN A  16      31.639  14.186   3.047  1.00  0.64           C  
ATOM    194  C   GLN A  16      30.623  13.863   1.983  1.00  0.64           C  
ATOM    195  O   GLN A  16      29.998  14.766   1.404  1.00  0.64           O  
ATOM    196  CB  GLN A  16      31.246  13.469   4.352  1.00  0.64           C  
ATOM    197  CG  GLN A  16      32.295  13.536   5.454  1.00  0.64           C  
ATOM    198  CD  GLN A  16      31.961  12.642   6.677  1.00  0.64           C  
ATOM    199  OE1 GLN A  16      30.890  12.696   7.315  1.00  0.64           O  
ATOM    200  NE2 GLN A  16      32.922  11.780   7.010  1.00  0.64           N  
ATOM    201  H   GLN A  16      31.246  16.082   3.948  1.00  0.64           H  
ATOM    202  HA  GLN A  16      32.596  13.780   2.723  1.00  0.64           H  
ATOM    203 1HB  GLN A  16      30.323  13.901   4.736  1.00  0.64           H  
ATOM    204 2HB  GLN A  16      31.046  12.419   4.149  1.00  0.64           H  
ATOM    205 1HG  GLN A  16      33.251  13.215   5.045  1.00  0.64           H  
ATOM    206 2HG  GLN A  16      32.366  14.574   5.792  1.00  0.64           H  
ATOM    207 1HE2 GLN A  16      32.792  11.163   7.788  1.00  0.64           H  
ATOM    208 2HE2 GLN A  16      33.775  11.750   6.487  1.00  0.64           H  
ATOM    209  N   SER A  17      30.504  12.580   1.652  1.00  0.63           N  
ATOM    210  CA  SER A  17      29.474  12.212   0.708  1.00  0.63           C  
ATOM    211  C   SER A  17      28.354  11.453   1.408  1.00  0.63           C  
ATOM    212  O   SER A  17      28.588  10.732   2.384  1.00  0.63           O  
ATOM    213  CB  SER A  17      30.051  11.357  -0.403  1.00  0.63           C  
ATOM    214  OG  SER A  17      30.542  10.146   0.098  1.00  0.63           O  
ATOM    215  H   SER A  17      31.073  11.870   2.090  1.00  0.63           H  
ATOM    216  HA  SER A  17      29.061  13.117   0.289  1.00  0.63           H  
ATOM    217 1HB  SER A  17      29.274  11.161  -1.148  1.00  0.63           H  
ATOM    218 2HB  SER A  17      30.852  11.900  -0.901  1.00  0.63           H  
ATOM    219  HG  SER A  17      29.768   9.657   0.398  1.00  0.63           H  
ATOM    220  N   ILE A  18      27.153  11.604   0.866  1.00  0.62           N  
ATOM    221  CA  ILE A  18      25.953  10.906   1.317  1.00  0.62           C  
ATOM    222  C   ILE A  18      25.218  10.233   0.174  1.00  0.62           C  
ATOM    223  O   ILE A  18      24.998  10.845  -0.875  1.00  0.62           O  
ATOM    224  CB  ILE A  18      24.956  11.838   2.053  1.00  0.62           C  
ATOM    225  CG1 ILE A  18      25.555  12.428   3.336  1.00  0.62           C  
ATOM    226  CG2 ILE A  18      23.651  11.138   2.362  1.00  0.62           C  
ATOM    227  CD1 ILE A  18      24.608  13.405   4.017  1.00  0.62           C  
ATOM    228  H   ILE A  18      27.089  12.242   0.073  1.00  0.62           H  
ATOM    229  HA  ILE A  18      26.257  10.130   2.018  1.00  0.62           H  
ATOM    230  HB  ILE A  18      24.737  12.685   1.399  1.00  0.62           H  
ATOM    231 1HG1 ILE A  18      25.796  11.621   4.034  1.00  0.62           H  
ATOM    232 2HG1 ILE A  18      26.472  12.960   3.090  1.00  0.62           H  
ATOM    233 1HG2 ILE A  18      22.999  11.853   2.839  1.00  0.62           H  
ATOM    234 2HG2 ILE A  18      23.185  10.781   1.449  1.00  0.62           H  
ATOM    235 3HG2 ILE A  18      23.834  10.298   3.029  1.00  0.62           H  
ATOM    236 1HD1 ILE A  18      25.069  13.803   4.908  1.00  0.62           H  
ATOM    237 2HD1 ILE A  18      24.371  14.217   3.344  1.00  0.62           H  
ATOM    238 3HD1 ILE A  18      23.692  12.885   4.291  1.00  0.62           H  
ATOM    239  N   THR A  19      24.839   8.974   0.365  1.00  0.62           N  
ATOM    240  CA  THR A  19      24.054   8.295  -0.652  1.00  0.62           C  
ATOM    241  C   THR A  19      22.654   8.005  -0.123  1.00  0.62           C  
ATOM    242  O   THR A  19      22.489   7.414   0.947  1.00  0.62           O  
ATOM    243  CB  THR A  19      24.713   6.983  -1.116  1.00  0.62           C  
ATOM    244  OG1 THR A  19      26.005   7.269  -1.676  1.00  0.62           O  
ATOM    245  CG2 THR A  19      23.826   6.314  -2.176  1.00  0.62           C  
ATOM    246  H   THR A  19      25.066   8.502   1.229  1.00  0.62           H  
ATOM    247  HA  THR A  19      23.954   8.943  -1.516  1.00  0.62           H  
ATOM    248  HB  THR A  19      24.835   6.309  -0.271  1.00  0.62           H  
ATOM    249  HG1 THR A  19      26.340   6.486  -2.119  1.00  0.62           H  
ATOM    250 1HG2 THR A  19      24.292   5.392  -2.515  1.00  0.62           H  
ATOM    251 2HG2 THR A  19      22.850   6.087  -1.750  1.00  0.62           H  
ATOM    252 3HG2 THR A  19      23.695   6.983  -3.016  1.00  0.62           H  
ATOM    253  N   ILE A  20      21.652   8.423  -0.885  1.00  0.62           N  
ATOM    254  CA  ILE A  20      20.264   8.198  -0.531  1.00  0.62           C  
ATOM    255  C   ILE A  20      19.677   7.189  -1.494  1.00  0.62           C  
ATOM    256  O   ILE A  20      19.697   7.399  -2.708  1.00  0.62           O  
ATOM    257  CB  ILE A  20      19.441   9.484  -0.638  1.00  0.62           C  
ATOM    258  CG1 ILE A  20      20.010  10.548   0.256  1.00  0.62           C  
ATOM    259  CG2 ILE A  20      18.002   9.178  -0.224  1.00  0.62           C  
ATOM    260  CD1 ILE A  20      19.401  11.892   0.030  1.00  0.62           C  
ATOM    261  H   ILE A  20      21.875   8.922  -1.743  1.00  0.62           H  
ATOM    262  HA  ILE A  20      20.202   7.803   0.483  1.00  0.62           H  
ATOM    263  HB  ILE A  20      19.462   9.854  -1.662  1.00  0.62           H  
ATOM    264 1HG1 ILE A  20      19.851  10.259   1.284  1.00  0.62           H  
ATOM    265 2HG1 ILE A  20      21.081  10.626   0.076  1.00  0.62           H  
ATOM    266 1HG2 ILE A  20      17.401  10.081  -0.293  1.00  0.62           H  
ATOM    267 2HG2 ILE A  20      17.582   8.416  -0.871  1.00  0.62           H  
ATOM    268 3HG2 ILE A  20      17.989   8.813   0.802  1.00  0.62           H  
ATOM    269 1HD1 ILE A  20      19.862  12.593   0.689  1.00  0.62           H  
ATOM    270 2HD1 ILE A  20      19.568  12.203  -1.001  1.00  0.62           H  
ATOM    271 3HD1 ILE A  20      18.335  11.846   0.227  1.00  0.62           H  
ATOM    272  N   SER A  21      19.190   6.072  -0.981  1.00  0.65           N  
ATOM    273  CA  SER A  21      18.635   5.071  -1.877  1.00  0.65           C  
ATOM    274  C   SER A  21      17.128   5.222  -2.040  1.00  0.65           C  
ATOM    275  O   SER A  21      16.455   5.814  -1.195  1.00  0.65           O  
ATOM    276  CB  SER A  21      18.988   3.676  -1.386  1.00  0.65           C  
ATOM    277  OG  SER A  21      18.385   3.395  -0.151  1.00  0.65           O  
ATOM    278  H   SER A  21      19.204   5.922   0.018  1.00  0.65           H  
ATOM    279  HA  SER A  21      19.088   5.195  -2.860  1.00  0.65           H  
ATOM    280 1HB  SER A  21      18.658   2.948  -2.122  1.00  0.65           H  
ATOM    281 2HB  SER A  21      20.068   3.585  -1.298  1.00  0.65           H  
ATOM    282  HG  SER A  21      18.638   2.491   0.067  1.00  0.65           H  
ATOM    283  N   CYS A  22      16.617   4.619  -3.101  1.00  0.69           N  
ATOM    284  CA  CYS A  22      15.196   4.501  -3.397  1.00  0.69           C  
ATOM    285  C   CYS A  22      14.910   3.150  -4.016  1.00  0.69           C  
ATOM    286  O   CYS A  22      15.451   2.809  -5.066  1.00  0.69           O  
ATOM    287  CB  CYS A  22      14.753   5.605  -4.351  1.00  0.69           C  
ATOM    288  SG  CYS A  22      13.013   5.548  -4.815  1.00  0.69           S  
ATOM    289  H   CYS A  22      17.276   4.237  -3.770  1.00  0.69           H  
ATOM    290  HA  CYS A  22      14.636   4.588  -2.468  1.00  0.69           H  
ATOM    291 1HB  CYS A  22      14.945   6.564  -3.885  1.00  0.69           H  
ATOM    292 2HB  CYS A  22      15.347   5.560  -5.260  1.00  0.69           H  
ATOM    293  N   THR A  23      14.046   2.386  -3.386  1.00  0.75           N  
ATOM    294  CA  THR A  23      13.796   1.049  -3.872  1.00  0.75           C  
ATOM    295  C   THR A  23      12.374   0.891  -4.324  1.00  0.75           C  
ATOM    296  O   THR A  23      11.479   1.559  -3.812  1.00  0.75           O  
ATOM    297  CB  THR A  23      14.102   0.036  -2.756  1.00  0.75           C  
ATOM    298  OG1 THR A  23      13.233   0.282  -1.644  1.00  0.75           O  
ATOM    299  CG2 THR A  23      15.533   0.190  -2.290  1.00  0.75           C  
ATOM    300  H   THR A  23      13.610   2.719  -2.528  1.00  0.75           H  
ATOM    301  HA  THR A  23      14.445   0.843  -4.722  1.00  0.75           H  
ATOM    302  HB  THR A  23      13.940  -0.975  -3.128  1.00  0.75           H  
ATOM    303  HG1 THR A  23      13.427   1.168  -1.287  1.00  0.75           H  
ATOM    304 1HG2 THR A  23      15.738  -0.526  -1.498  1.00  0.75           H  
ATOM    305 2HG2 THR A  23      16.187   0.005  -3.119  1.00  0.75           H  
ATOM    306 3HG2 THR A  23      15.694   1.200  -1.913  1.00  0.75           H  
ATOM    307  N   GLY A  24      12.148  -0.062  -5.209  1.00  0.82           N  
ATOM    308  CA  GLY A  24      10.794  -0.337  -5.663  1.00  0.82           C  
ATOM    309  C   GLY A  24      10.756  -1.612  -6.467  1.00  0.82           C  
ATOM    310  O   GLY A  24      11.694  -2.411  -6.424  1.00  0.82           O  
ATOM    311  H   GLY A  24      12.944  -0.556  -5.624  1.00  0.82           H  
ATOM    312 1HA  GLY A  24      10.131  -0.426  -4.803  1.00  0.82           H  
ATOM    313 2HA  GLY A  24      10.429   0.492  -6.267  1.00  0.82           H  
ATOM    314  N   THR A  25       9.657  -1.855  -7.159  1.00  0.89           N  
ATOM    315  CA  THR A  25       9.553  -3.102  -7.887  1.00  0.89           C  
ATOM    316  C   THR A  25      10.261  -2.981  -9.213  1.00  0.89           C  
ATOM    317  O   THR A  25      10.660  -1.885  -9.644  1.00  0.89           O  
ATOM    318  CB  THR A  25       8.104  -3.502  -8.171  1.00  0.89           C  
ATOM    319  OG1 THR A  25       7.550  -2.559  -9.078  1.00  0.89           O  
ATOM    320  CG2 THR A  25       7.297  -3.511  -6.892  1.00  0.89           C  
ATOM    321  H   THR A  25       8.875  -1.179  -7.203  1.00  0.89           H  
ATOM    322  HA  THR A  25      10.032  -3.893  -7.310  1.00  0.89           H  
ATOM    323  HB  THR A  25       8.077  -4.491  -8.622  1.00  0.89           H  
ATOM    324  HG1 THR A  25       7.380  -1.709  -8.581  1.00  0.89           H  
ATOM    325 1HG2 THR A  25       6.266  -3.787  -7.113  1.00  0.89           H  
ATOM    326 2HG2 THR A  25       7.725  -4.230  -6.194  1.00  0.89           H  
ATOM    327 3HG2 THR A  25       7.318  -2.511  -6.449  1.00  0.89           H  
ATOM    328  N   SER A  26      10.322  -4.096  -9.910  1.00  0.97           N  
ATOM    329  CA  SER A  26      10.869  -4.123 -11.244  1.00  0.97           C  
ATOM    330  C   SER A  26      10.026  -3.281 -12.226  1.00  0.97           C  
ATOM    331  O   SER A  26      10.438  -3.070 -13.365  1.00  0.97           O  
ATOM    332  CB  SER A  26      10.988  -5.546 -11.721  1.00  0.97           C  
ATOM    333  OG  SER A  26       9.725  -6.135 -11.872  1.00  0.97           O  
ATOM    334  H   SER A  26       9.984  -4.955  -9.499  1.00  0.97           H  
ATOM    335  HA  SER A  26      11.868  -3.701 -11.198  1.00  0.97           H  
ATOM    336 1HB  SER A  26      11.520  -5.567 -12.671  1.00  0.97           H  
ATOM    337 2HB  SER A  26      11.577  -6.118 -11.004  1.00  0.97           H  
ATOM    338  HG  SER A  26       9.303  -5.674 -12.603  1.00  0.97           H  
ATOM    339  N   SER A  27       8.810  -2.865 -11.819  1.00  1.06           N  
ATOM    340  CA  SER A  27       7.973  -2.034 -12.654  1.00  1.06           C  
ATOM    341  C   SER A  27       8.095  -0.550 -12.268  1.00  1.06           C  
ATOM    342  O   SER A  27       7.629   0.315 -13.007  1.00  1.06           O  
ATOM    343  CB  SER A  27       6.526  -2.503 -12.576  1.00  1.06           C  
ATOM    344  OG  SER A  27       5.964  -2.338 -11.296  1.00  1.06           O  
ATOM    345  H   SER A  27       8.469  -3.047 -10.879  1.00  1.06           H  
ATOM    346  HA  SER A  27       8.305  -2.139 -13.687  1.00  1.06           H  
ATOM    347 1HB  SER A  27       5.930  -1.953 -13.302  1.00  1.06           H  
ATOM    348 2HB  SER A  27       6.483  -3.553 -12.855  1.00  1.06           H  
ATOM    349  HG  SER A  27       6.648  -2.560 -10.635  1.00  1.06           H  
ATOM    350  N   ASP A  28       8.706  -0.242 -11.106  1.00  1.18           N  
ATOM    351  CA  ASP A  28       8.795   1.155 -10.657  1.00  1.18           C  
ATOM    352  C   ASP A  28      10.163   1.723 -10.998  1.00  1.18           C  
ATOM    353  O   ASP A  28      10.316   2.917 -11.252  1.00  1.18           O  
ATOM    354  CB  ASP A  28       8.587   1.263  -9.154  1.00  1.18           C  
ATOM    355  CG  ASP A  28       7.261   0.766  -8.708  1.00  1.18           C  
ATOM    356  OD1 ASP A  28       6.244   1.244  -9.189  1.00  1.18           O  
ATOM    357  OD2 ASP A  28       7.263  -0.130  -7.859  1.00  1.18           O  
ATOM    358  H   ASP A  28       9.139  -0.968 -10.544  1.00  1.18           H  
ATOM    359  HA  ASP A  28       8.037   1.747 -11.170  1.00  1.18           H  
ATOM    360 1HB  ASP A  28       9.375   0.714  -8.639  1.00  1.18           H  
ATOM    361 2HB  ASP A  28       8.664   2.299  -8.867  1.00  1.18           H  
ATOM    362  N   ILE A  29      11.164   0.859 -10.915  1.00  1.31           N  
ATOM    363  CA  ILE A  29      12.536   1.216 -11.209  1.00  1.31           C  
ATOM    364  C   ILE A  29      13.041   0.282 -12.307  1.00  1.31           C  
ATOM    365  O   ILE A  29      13.430   0.727 -13.392  1.00  1.31           O  
ATOM    366  CB  ILE A  29      13.396   1.176  -9.922  1.00  1.31           C  
ATOM    367  CG1 ILE A  29      12.873   2.228  -8.907  1.00  1.31           C  
ATOM    368  CG2 ILE A  29      14.869   1.364 -10.212  1.00  1.31           C  
ATOM    369  CD1 ILE A  29      13.590   2.208  -7.602  1.00  1.31           C  
ATOM    370  H   ILE A  29      10.957  -0.100 -10.646  1.00  1.31           H  
ATOM    371  HA  ILE A  29      12.565   2.234 -11.595  1.00  1.31           H  
ATOM    372  HB  ILE A  29      13.263   0.199  -9.447  1.00  1.31           H  
ATOM    373 1HG1 ILE A  29      12.957   3.216  -9.334  1.00  1.31           H  
ATOM    374 2HG1 ILE A  29      11.827   2.028  -8.698  1.00  1.31           H  
ATOM    375 1HG2 ILE A  29      15.435   1.306  -9.283  1.00  1.31           H  
ATOM    376 2HG2 ILE A  29      15.200   0.576 -10.886  1.00  1.31           H  
ATOM    377 3HG2 ILE A  29      15.032   2.325 -10.672  1.00  1.31           H  
ATOM    378 1HD1 ILE A  29      13.169   2.957  -6.932  1.00  1.31           H  
ATOM    379 2HD1 ILE A  29      13.489   1.233  -7.161  1.00  1.31           H  
ATOM    380 3HD1 ILE A  29      14.642   2.422  -7.759  1.00  1.31           H  
ATOM    381  N   GLY A  30      13.025  -1.014 -12.024  1.00  1.44           N  
ATOM    382  CA  GLY A  30      13.428  -2.010 -13.013  1.00  1.44           C  
ATOM    383  C   GLY A  30      14.687  -1.670 -13.797  1.00  1.44           C  
ATOM    384  O   GLY A  30      15.712  -1.228 -13.258  1.00  1.44           O  
ATOM    385  H   GLY A  30      12.652  -1.322 -11.126  1.00  1.44           H  
ATOM    386 1HA  GLY A  30      13.563  -2.970 -12.529  1.00  1.44           H  
ATOM    387 2HA  GLY A  30      12.615  -2.141 -13.721  1.00  1.44           H  
ATOM    388  N   GLY A  31      14.563  -1.881 -15.105  1.00  1.52           N  
ATOM    389  CA  GLY A  31      15.571  -1.620 -16.117  1.00  1.52           C  
ATOM    390  C   GLY A  31      15.312  -0.290 -16.815  1.00  1.52           C  
ATOM    391  O   GLY A  31      15.846  -0.045 -17.896  1.00  1.52           O  
ATOM    392  H   GLY A  31      13.678  -2.249 -15.426  1.00  1.52           H  
ATOM    393 1HA  GLY A  31      16.559  -1.627 -15.669  1.00  1.52           H  
ATOM    394 2HA  GLY A  31      15.552  -2.422 -16.854  1.00  1.52           H  
ATOM    395  N   TYR A  32      14.449   0.541 -16.227  1.00  1.50           N  
ATOM    396  CA  TYR A  32      14.037   1.786 -16.859  1.00  1.50           C  
ATOM    397  C   TYR A  32      14.659   2.995 -16.165  1.00  1.50           C  
ATOM    398  O   TYR A  32      14.266   3.387 -15.064  1.00  1.50           O  
ATOM    399  CB  TYR A  32      12.514   1.844 -16.856  1.00  1.50           C  
ATOM    400  CG  TYR A  32      11.923   0.688 -17.626  1.00  1.50           C  
ATOM    401  CD1 TYR A  32      11.627  -0.503 -16.966  1.00  1.50           C  
ATOM    402  CD2 TYR A  32      11.730   0.789 -18.991  1.00  1.50           C  
ATOM    403  CE1 TYR A  32      11.131  -1.582 -17.676  1.00  1.50           C  
ATOM    404  CE2 TYR A  32      11.241  -0.288 -19.699  1.00  1.50           C  
ATOM    405  CZ  TYR A  32      10.944  -1.469 -19.051  1.00  1.50           C  
ATOM    406  OH  TYR A  32      10.473  -2.543 -19.775  1.00  1.50           O  
ATOM    407  H   TYR A  32      14.066   0.319 -15.305  1.00  1.50           H  
ATOM    408  HA  TYR A  32      14.383   1.789 -17.893  1.00  1.50           H  
ATOM    409 1HB  TYR A  32      12.142   1.811 -15.827  1.00  1.50           H  
ATOM    410 2HB  TYR A  32      12.182   2.749 -17.302  1.00  1.50           H  
ATOM    411  HD1 TYR A  32      11.790  -0.583 -15.887  1.00  1.50           H  
ATOM    412  HD2 TYR A  32      11.975   1.714 -19.509  1.00  1.50           H  
ATOM    413  HE1 TYR A  32      10.899  -2.516 -17.163  1.00  1.50           H  
ATOM    414  HE2 TYR A  32      11.097  -0.211 -20.777  1.00  1.50           H  
ATOM    415  HH  TYR A  32      10.081  -3.187 -19.178  1.00  1.50           H  
ATOM    416  N   ASP A  33      15.625   3.634 -16.818  1.00  1.37           N  
ATOM    417  CA  ASP A  33      16.388   4.701 -16.163  1.00  1.37           C  
ATOM    418  C   ASP A  33      15.693   6.055 -16.156  1.00  1.37           C  
ATOM    419  O   ASP A  33      16.234   7.041 -16.645  1.00  1.37           O  
ATOM    420  CB  ASP A  33      17.751   4.848 -16.849  1.00  1.37           C  
ATOM    421  CG  ASP A  33      17.689   5.174 -18.349  1.00  1.37           C  
ATOM    422  OD1 ASP A  33      16.789   4.716 -19.011  1.00  1.37           O  
ATOM    423  OD2 ASP A  33      18.565   5.876 -18.812  1.00  1.37           O  
ATOM    424  H   ASP A  33      15.879   3.330 -17.748  1.00  1.37           H  
ATOM    425  HA  ASP A  33      16.555   4.410 -15.128  1.00  1.37           H  
ATOM    426 1HB  ASP A  33      18.295   5.645 -16.384  1.00  1.37           H  
ATOM    427 2HB  ASP A  33      18.327   3.933 -16.712  1.00  1.37           H  
ATOM    428  N   TYR A  34      14.499   6.085 -15.570  1.00  1.17           N  
ATOM    429  CA  TYR A  34      13.686   7.293 -15.511  1.00  1.17           C  
ATOM    430  C   TYR A  34      13.433   7.737 -14.082  1.00  1.17           C  
ATOM    431  O   TYR A  34      12.478   8.469 -13.812  1.00  1.17           O  
ATOM    432  CB  TYR A  34      12.353   7.079 -16.216  1.00  1.17           C  
ATOM    433  CG  TYR A  34      12.510   6.604 -17.624  1.00  1.17           C  
ATOM    434  CD1 TYR A  34      11.924   5.419 -17.997  1.00  1.17           C  
ATOM    435  CD2 TYR A  34      13.278   7.318 -18.529  1.00  1.17           C  
ATOM    436  CE1 TYR A  34      12.082   4.939 -19.278  1.00  1.17           C  
ATOM    437  CE2 TYR A  34      13.443   6.839 -19.813  1.00  1.17           C  
ATOM    438  CZ  TYR A  34      12.845   5.652 -20.187  1.00  1.17           C  
ATOM    439  OH  TYR A  34      13.008   5.169 -21.466  1.00  1.17           O  
ATOM    440  H   TYR A  34      14.157   5.210 -15.179  1.00  1.17           H  
ATOM    441  HA  TYR A  34      14.221   8.099 -16.017  1.00  1.17           H  
ATOM    442 1HB  TYR A  34      11.757   6.347 -15.668  1.00  1.17           H  
ATOM    443 2HB  TYR A  34      11.802   8.016 -16.231  1.00  1.17           H  
ATOM    444  HD1 TYR A  34      11.328   4.863 -17.272  1.00  1.17           H  
ATOM    445  HD2 TYR A  34      13.760   8.255 -18.225  1.00  1.17           H  
ATOM    446  HE1 TYR A  34      11.612   4.005 -19.570  1.00  1.17           H  
ATOM    447  HE2 TYR A  34      14.051   7.396 -20.527  1.00  1.17           H  
ATOM    448  HH  TYR A  34      13.625   5.731 -21.941  1.00  1.17           H  
ATOM    449  N   VAL A  35      14.253   7.262 -13.154  1.00  0.96           N  
ATOM    450  CA  VAL A  35      14.042   7.637 -11.767  1.00  0.96           C  
ATOM    451  C   VAL A  35      14.698   8.974 -11.516  1.00  0.96           C  
ATOM    452  O   VAL A  35      15.900   9.083 -11.678  1.00  0.96           O  
ATOM    453  CB  VAL A  35      14.678   6.639 -10.807  1.00  0.96           C  
ATOM    454  CG1 VAL A  35      14.411   7.125  -9.343  1.00  0.96           C  
ATOM    455  CG2 VAL A  35      14.146   5.240 -11.078  1.00  0.96           C  
ATOM    456  H   VAL A  35      15.020   6.661 -13.418  1.00  0.96           H  
ATOM    457  HA  VAL A  35      12.978   7.699 -11.583  1.00  0.96           H  
ATOM    458  HB  VAL A  35      15.756   6.640 -10.949  1.00  0.96           H  
ATOM    459 1HG1 VAL A  35      14.849   6.469  -8.636  1.00  0.96           H  
ATOM    460 2HG1 VAL A  35      14.827   8.125  -9.206  1.00  0.96           H  
ATOM    461 3HG1 VAL A  35      13.337   7.158  -9.166  1.00  0.96           H  
ATOM    462 1HG2 VAL A  35      14.613   4.552 -10.397  1.00  0.96           H  
ATOM    463 2HG2 VAL A  35      13.083   5.209 -10.937  1.00  0.96           H  
ATOM    464 3HG2 VAL A  35      14.379   4.948 -12.104  1.00  0.96           H  
ATOM    465  N   SER A  36      13.925   9.969 -11.104  1.00  0.79           N  
ATOM    466  CA  SER A  36      14.434  11.332 -10.921  1.00  0.79           C  
ATOM    467  C   SER A  36      14.447  11.721  -9.445  1.00  0.79           C  
ATOM    468  O   SER A  36      13.745  11.115  -8.625  1.00  0.79           O  
ATOM    469  CB  SER A  36      13.577  12.323 -11.699  1.00  0.79           C  
ATOM    470  OG  SER A  36      13.614  12.060 -13.113  1.00  0.79           O  
ATOM    471  H   SER A  36      12.947   9.756 -10.930  1.00  0.79           H  
ATOM    472  HA  SER A  36      15.460  11.379 -11.297  1.00  0.79           H  
ATOM    473 1HB  SER A  36      12.551  12.274 -11.342  1.00  0.79           H  
ATOM    474 2HB  SER A  36      13.938  13.332 -11.504  1.00  0.79           H  
ATOM    475  HG  SER A  36      13.120  11.235 -13.245  1.00  0.79           H  
ATOM    476  N   TRP A  37      15.256  12.731  -9.097  1.00  0.69           N  
ATOM    477  CA  TRP A  37      15.322  13.189  -7.711  1.00  0.69           C  
ATOM    478  C   TRP A  37      15.049  14.672  -7.525  1.00  0.69           C  
ATOM    479  O   TRP A  37      15.552  15.526  -8.273  1.00  0.69           O  
ATOM    480  CB  TRP A  37      16.690  12.866  -7.141  1.00  0.69           C  
ATOM    481  CG  TRP A  37      16.926  11.393  -7.003  1.00  0.69           C  
ATOM    482  CD1 TRP A  37      17.308  10.513  -7.983  1.00  0.69           C  
ATOM    483  CD2 TRP A  37      16.847  10.629  -5.786  1.00  0.69           C  
ATOM    484  NE1 TRP A  37      17.437   9.251  -7.460  1.00  0.69           N  
ATOM    485  CE2 TRP A  37      17.165   9.304  -6.111  1.00  0.69           C  
ATOM    486  CE3 TRP A  37      16.553  10.959  -4.463  1.00  0.69           C  
ATOM    487  CZ2 TRP A  37      17.186   8.308  -5.156  1.00  0.69           C  
ATOM    488  CZ3 TRP A  37      16.597   9.972  -3.515  1.00  0.69           C  
ATOM    489  CH2 TRP A  37      16.902   8.678  -3.846  1.00  0.69           C  
ATOM    490  H   TRP A  37      15.824  13.185  -9.811  1.00  0.69           H  
ATOM    491  HA  TRP A  37      14.577  12.642  -7.143  1.00  0.69           H  
ATOM    492 1HB  TRP A  37      17.468  13.291  -7.775  1.00  0.69           H  
ATOM    493 2HB  TRP A  37      16.777  13.324  -6.159  1.00  0.69           H  
ATOM    494  HD1 TRP A  37      17.476  10.772  -9.031  1.00  0.69           H  
ATOM    495  HE1 TRP A  37      17.704   8.431  -7.990  1.00  0.69           H  
ATOM    496  HE3 TRP A  37      16.308  11.988  -4.191  1.00  0.69           H  
ATOM    497  HZ2 TRP A  37      17.427   7.275  -5.394  1.00  0.69           H  
ATOM    498  HZ3 TRP A  37      16.384  10.252  -2.496  1.00  0.69           H  
ATOM    499  HH2 TRP A  37      16.922   7.923  -3.065  1.00  0.69           H  
ATOM    500  N   TYR A  38      14.326  14.953  -6.441  1.00  0.64           N  
ATOM    501  CA  TYR A  38      13.936  16.292  -6.025  1.00  0.64           C  
ATOM    502  C   TYR A  38      14.437  16.642  -4.628  1.00  0.64           C  
ATOM    503  O   TYR A  38      14.638  15.760  -3.793  1.00  0.64           O  
ATOM    504  CB  TYR A  38      12.414  16.415  -6.073  1.00  0.64           C  
ATOM    505  CG  TYR A  38      11.835  16.335  -7.452  1.00  0.64           C  
ATOM    506  CD1 TYR A  38      11.620  15.105  -8.068  1.00  0.64           C  
ATOM    507  CD2 TYR A  38      11.487  17.503  -8.096  1.00  0.64           C  
ATOM    508  CE1 TYR A  38      11.067  15.065  -9.330  1.00  0.64           C  
ATOM    509  CE2 TYR A  38      10.936  17.464  -9.349  1.00  0.64           C  
ATOM    510  CZ  TYR A  38      10.723  16.255  -9.972  1.00  0.64           C  
ATOM    511  OH  TYR A  38      10.170  16.229 -11.234  1.00  0.64           O  
ATOM    512  H   TYR A  38      13.983  14.166  -5.891  1.00  0.64           H  
ATOM    513  HA  TYR A  38      14.375  16.994  -6.723  1.00  0.64           H  
ATOM    514 1HB  TYR A  38      11.967  15.627  -5.469  1.00  0.64           H  
ATOM    515 2HB  TYR A  38      12.121  17.370  -5.638  1.00  0.64           H  
ATOM    516  HD1 TYR A  38      11.887  14.174  -7.556  1.00  0.64           H  
ATOM    517  HD2 TYR A  38      11.650  18.462  -7.602  1.00  0.64           H  
ATOM    518  HE1 TYR A  38      10.901  14.110  -9.814  1.00  0.64           H  
ATOM    519  HE2 TYR A  38      10.665  18.393  -9.851  1.00  0.64           H  
ATOM    520  HH  TYR A  38      10.128  17.123 -11.584  1.00  0.64           H  
ATOM    521  N   GLN A  39      14.605  17.936  -4.371  1.00  0.64           N  
ATOM    522  CA  GLN A  39      15.025  18.452  -3.063  1.00  0.64           C  
ATOM    523  C   GLN A  39      14.113  19.545  -2.539  1.00  0.64           C  
ATOM    524  O   GLN A  39      13.767  20.479  -3.264  1.00  0.64           O  
ATOM    525  CB  GLN A  39      16.429  19.015  -3.169  1.00  0.64           C  
ATOM    526  CG  GLN A  39      17.004  19.602  -1.923  1.00  0.64           C  
ATOM    527  CD  GLN A  39      18.417  20.132  -2.178  1.00  0.64           C  
ATOM    528  OE1 GLN A  39      18.867  20.166  -3.321  1.00  0.64           O  
ATOM    529  NE2 GLN A  39      19.110  20.558  -1.147  1.00  0.64           N  
ATOM    530  H   GLN A  39      14.446  18.588  -5.137  1.00  0.64           H  
ATOM    531  HA  GLN A  39      15.017  17.636  -2.343  1.00  0.64           H  
ATOM    532 1HB  GLN A  39      17.089  18.215  -3.451  1.00  0.64           H  
ATOM    533 2HB  GLN A  39      16.456  19.770  -3.947  1.00  0.64           H  
ATOM    534 1HG  GLN A  39      16.381  20.429  -1.580  1.00  0.64           H  
ATOM    535 2HG  GLN A  39      17.043  18.822  -1.174  1.00  0.64           H  
ATOM    536 1HE2 GLN A  39      20.033  20.922  -1.285  1.00  0.64           H  
ATOM    537 2HE2 GLN A  39      18.718  20.523  -0.230  1.00  0.64           H  
ATOM    538  N   GLN A  40      13.724  19.448  -1.275  1.00  0.67           N  
ATOM    539  CA  GLN A  40      12.860  20.456  -0.697  1.00  0.67           C  
ATOM    540  C   GLN A  40      13.337  21.033   0.624  1.00  0.67           C  
ATOM    541  O   GLN A  40      13.499  20.326   1.625  1.00  0.67           O  
ATOM    542  CB  GLN A  40      11.479  19.855  -0.469  1.00  0.67           C  
ATOM    543  CG  GLN A  40      10.493  20.806   0.074  1.00  0.67           C  
ATOM    544  CD  GLN A  40       9.096  20.248   0.198  1.00  0.67           C  
ATOM    545  OE1 GLN A  40       8.837  19.049   0.439  1.00  0.67           O  
ATOM    546  NE2 GLN A  40       8.146  21.156   0.022  1.00  0.67           N  
ATOM    547  H   GLN A  40      13.993  18.644  -0.719  1.00  0.67           H  
ATOM    548  HA  GLN A  40      12.775  21.283  -1.400  1.00  0.67           H  
ATOM    549 1HB  GLN A  40      11.094  19.456  -1.402  1.00  0.67           H  
ATOM    550 2HB  GLN A  40      11.567  19.037   0.241  1.00  0.67           H  
ATOM    551 1HG  GLN A  40      10.816  21.128   1.063  1.00  0.67           H  
ATOM    552 2HG  GLN A  40      10.460  21.662  -0.594  1.00  0.67           H  
ATOM    553 1HE2 GLN A  40       7.181  20.904   0.086  1.00  0.67           H  
ATOM    554 2HE2 GLN A  40       8.427  22.127  -0.185  1.00  0.67           H  
ATOM    555  N   HIS A  41      13.555  22.334   0.632  1.00  0.71           N  
ATOM    556  CA  HIS A  41      13.906  23.014   1.859  1.00  0.71           C  
ATOM    557  C   HIS A  41      12.550  23.300   2.509  1.00  0.71           C  
ATOM    558  O   HIS A  41      11.609  23.577   1.773  1.00  0.71           O  
ATOM    559  CB  HIS A  41      14.726  24.270   1.586  1.00  0.71           C  
ATOM    560  CG  HIS A  41      16.102  23.978   1.042  1.00  0.71           C  
ATOM    561  ND1 HIS A  41      16.357  23.815  -0.305  1.00  0.71           N  
ATOM    562  CD2 HIS A  41      17.289  23.817   1.674  1.00  0.71           C  
ATOM    563  CE1 HIS A  41      17.652  23.569  -0.474  1.00  0.71           C  
ATOM    564  NE2 HIS A  41      18.235  23.570   0.712  1.00  0.71           N  
ATOM    565  H   HIS A  41      13.449  22.863  -0.224  1.00  0.71           H  
ATOM    566  HA  HIS A  41      14.504  22.356   2.477  1.00  0.71           H  
ATOM    567 1HB  HIS A  41      14.200  24.898   0.866  1.00  0.71           H  
ATOM    568 2HB  HIS A  41      14.837  24.847   2.500  1.00  0.71           H  
ATOM    569  HD2 HIS A  41      17.465  23.874   2.750  1.00  0.71           H  
ATOM    570  HE1 HIS A  41      18.150  23.398  -1.427  1.00  0.71           H  
ATOM    571  HE2 HIS A  41      19.241  23.409   0.904  1.00  0.71           H  
ATOM    572  N   PRO A  42      12.401  23.299   3.839  1.00  0.74           N  
ATOM    573  CA  PRO A  42      11.137  23.514   4.548  1.00  0.74           C  
ATOM    574  C   PRO A  42      10.275  24.703   4.088  1.00  0.74           C  
ATOM    575  O   PRO A  42       9.050  24.645   4.192  1.00  0.74           O  
ATOM    576  CB  PRO A  42      11.631  23.745   5.981  1.00  0.74           C  
ATOM    577  CG  PRO A  42      12.897  22.927   6.080  1.00  0.74           C  
ATOM    578  CD  PRO A  42      13.564  23.064   4.730  1.00  0.74           C  
ATOM    579  HA  PRO A  42      10.549  22.586   4.495  1.00  0.74           H  
ATOM    580 1HB  PRO A  42      11.796  24.819   6.152  1.00  0.74           H  
ATOM    581 2HB  PRO A  42      10.860  23.425   6.696  1.00  0.74           H  
ATOM    582 1HG  PRO A  42      13.525  23.301   6.904  1.00  0.74           H  
ATOM    583 2HG  PRO A  42      12.649  21.882   6.320  1.00  0.74           H  
ATOM    584 1HD  PRO A  42      14.264  23.910   4.712  1.00  0.74           H  
ATOM    585 2HD  PRO A  42      14.051  22.104   4.521  1.00  0.74           H  
ATOM    586  N   GLY A  43      10.894  25.784   3.613  1.00  0.75           N  
ATOM    587  CA  GLY A  43      10.144  26.964   3.173  1.00  0.75           C  
ATOM    588  C   GLY A  43       9.920  27.068   1.653  1.00  0.75           C  
ATOM    589  O   GLY A  43       9.469  28.111   1.172  1.00  0.75           O  
ATOM    590  H   GLY A  43      11.898  25.797   3.542  1.00  0.75           H  
ATOM    591 1HA  GLY A  43       9.177  26.973   3.674  1.00  0.75           H  
ATOM    592 2HA  GLY A  43      10.669  27.855   3.513  1.00  0.75           H  
ATOM    593  N   LYS A  44      10.267  26.026   0.894  1.00  0.73           N  
ATOM    594  CA  LYS A  44      10.187  26.081  -0.571  1.00  0.73           C  
ATOM    595  C   LYS A  44       9.480  24.891  -1.233  1.00  0.73           C  
ATOM    596  O   LYS A  44       9.326  23.823  -0.639  1.00  0.73           O  
ATOM    597  CB  LYS A  44      11.591  26.194  -1.161  1.00  0.73           C  
ATOM    598  CG  LYS A  44      12.350  27.468  -0.790  1.00  0.73           C  
ATOM    599  CD  LYS A  44      13.708  27.520  -1.477  1.00  0.73           C  
ATOM    600  CE  LYS A  44      14.467  28.789  -1.109  1.00  0.73           C  
ATOM    601  NZ  LYS A  44      15.788  28.863  -1.791  1.00  0.73           N  
ATOM    602  H   LYS A  44      10.619  25.176   1.334  1.00  0.73           H  
ATOM    603  HA  LYS A  44       9.630  26.976  -0.845  1.00  0.73           H  
ATOM    604 1HB  LYS A  44      12.186  25.345  -0.820  1.00  0.73           H  
ATOM    605 2HB  LYS A  44      11.537  26.129  -2.248  1.00  0.73           H  
ATOM    606 1HG  LYS A  44      11.762  28.340  -1.080  1.00  0.73           H  
ATOM    607 2HG  LYS A  44      12.507  27.501   0.286  1.00  0.73           H  
ATOM    608 1HD  LYS A  44      14.302  26.650  -1.178  1.00  0.73           H  
ATOM    609 2HD  LYS A  44      13.570  27.488  -2.557  1.00  0.73           H  
ATOM    610 1HE  LYS A  44      13.872  29.655  -1.395  1.00  0.73           H  
ATOM    611 2HE  LYS A  44      14.625  28.809  -0.031  1.00  0.73           H  
ATOM    612 1HZ  LYS A  44      16.260  29.715  -1.522  1.00  0.73           H  
ATOM    613 2HZ  LYS A  44      16.351  28.067  -1.521  1.00  0.73           H  
ATOM    614 3HZ  LYS A  44      15.652  28.855  -2.792  1.00  0.73           H  
ATOM    615  N   ALA A  45       9.034  25.093  -2.477  1.00  0.70           N  
ATOM    616  CA  ALA A  45       8.509  23.995  -3.287  1.00  0.70           C  
ATOM    617  C   ALA A  45       9.695  23.095  -3.685  1.00  0.70           C  
ATOM    618  O   ALA A  45      10.805  23.615  -3.801  1.00  0.70           O  
ATOM    619  CB  ALA A  45       7.798  24.525  -4.520  1.00  0.70           C  
ATOM    620  H   ALA A  45       9.123  26.011  -2.889  1.00  0.70           H  
ATOM    621  HA  ALA A  45       7.804  23.443  -2.681  1.00  0.70           H  
ATOM    622 1HB  ALA A  45       7.411  23.696  -5.109  1.00  0.70           H  
ATOM    623 2HB  ALA A  45       6.972  25.168  -4.216  1.00  0.70           H  
ATOM    624 3HB  ALA A  45       8.500  25.097  -5.124  1.00  0.70           H  
ATOM    625  N   PRO A  46       9.524  21.774  -3.895  1.00  0.66           N  
ATOM    626  CA  PRO A  46      10.573  20.866  -4.342  1.00  0.66           C  
ATOM    627  C   PRO A  46      11.235  21.310  -5.646  1.00  0.66           C  
ATOM    628  O   PRO A  46      10.555  21.698  -6.601  1.00  0.66           O  
ATOM    629  CB  PRO A  46       9.807  19.555  -4.558  1.00  0.66           C  
ATOM    630  CG  PRO A  46       8.624  19.645  -3.627  1.00  0.66           C  
ATOM    631  CD  PRO A  46       8.222  21.111  -3.654  1.00  0.66           C  
ATOM    632  HA  PRO A  46      11.319  20.763  -3.544  1.00  0.66           H  
ATOM    633 1HB  PRO A  46       9.523  19.457  -5.616  1.00  0.66           H  
ATOM    634 2HB  PRO A  46      10.462  18.704  -4.323  1.00  0.66           H  
ATOM    635 1HG  PRO A  46       7.820  18.976  -3.971  1.00  0.66           H  
ATOM    636 2HG  PRO A  46       8.910  19.298  -2.623  1.00  0.66           H  
ATOM    637 1HD  PRO A  46       7.518  21.315  -4.471  1.00  0.66           H  
ATOM    638 2HD  PRO A  46       7.813  21.345  -2.678  1.00  0.66           H  
ATOM    639  N   ARG A  47      12.553  21.178  -5.699  1.00  0.63           N  
ATOM    640  CA  ARG A  47      13.374  21.504  -6.859  1.00  0.63           C  
ATOM    641  C   ARG A  47      13.909  20.247  -7.513  1.00  0.63           C  
ATOM    642  O   ARG A  47      14.341  19.326  -6.826  1.00  0.63           O  
ATOM    643  CB  ARG A  47      14.555  22.374  -6.454  1.00  0.63           C  
ATOM    644  CG  ARG A  47      15.513  22.749  -7.582  1.00  0.63           C  
ATOM    645  CD  ARG A  47      16.603  23.630  -7.108  1.00  0.63           C  
ATOM    646  NE  ARG A  47      17.546  23.951  -8.169  1.00  0.63           N  
ATOM    647  CZ  ARG A  47      18.699  24.620  -7.981  1.00  0.63           C  
ATOM    648  NH1 ARG A  47      19.035  25.017  -6.773  1.00  0.63           N  
ATOM    649  NH2 ARG A  47      19.493  24.884  -9.001  1.00  0.63           N  
ATOM    650  H   ARG A  47      13.028  20.867  -4.858  1.00  0.63           H  
ATOM    651  HA  ARG A  47      12.762  22.045  -7.581  1.00  0.63           H  
ATOM    652 1HB  ARG A  47      14.186  23.299  -6.012  1.00  0.63           H  
ATOM    653 2HB  ARG A  47      15.135  21.854  -5.687  1.00  0.63           H  
ATOM    654 1HG  ARG A  47      15.976  21.850  -7.976  1.00  0.63           H  
ATOM    655 2HG  ARG A  47      14.969  23.255  -8.378  1.00  0.63           H  
ATOM    656 1HD  ARG A  47      16.182  24.561  -6.732  1.00  0.63           H  
ATOM    657 2HD  ARG A  47      17.148  23.128  -6.310  1.00  0.63           H  
ATOM    658  HE  ARG A  47      17.314  23.657  -9.110  1.00  0.63           H  
ATOM    659 1HH1 ARG A  47      18.429  24.819  -5.989  1.00  0.63           H  
ATOM    660 2HH1 ARG A  47      19.899  25.521  -6.629  1.00  0.63           H  
ATOM    661 1HH2 ARG A  47      19.235  24.594  -9.936  1.00  0.63           H  
ATOM    662 2HH2 ARG A  47      20.355  25.399  -8.843  1.00  0.63           H  
ATOM    663  N   LEU A  48      13.899  20.192  -8.835  1.00  0.62           N  
ATOM    664  CA  LEU A  48      14.504  19.049  -9.518  1.00  0.62           C  
ATOM    665  C   LEU A  48      16.019  19.146  -9.446  1.00  0.62           C  
ATOM    666  O   LEU A  48      16.596  20.162  -9.844  1.00  0.62           O  
ATOM    667  CB  LEU A  48      14.042  19.003 -10.972  1.00  0.62           C  
ATOM    668  CG  LEU A  48      14.612  17.910 -11.851  1.00  0.62           C  
ATOM    669  CD1 LEU A  48      14.181  16.534 -11.353  1.00  0.62           C  
ATOM    670  CD2 LEU A  48      14.113  18.190 -13.263  1.00  0.62           C  
ATOM    671  H   LEU A  48      13.500  20.950  -9.372  1.00  0.62           H  
ATOM    672  HA  LEU A  48      14.197  18.130  -9.019  1.00  0.62           H  
ATOM    673 1HB  LEU A  48      12.962  18.899 -10.987  1.00  0.62           H  
ATOM    674 2HB  LEU A  48      14.295  19.954 -11.439  1.00  0.62           H  
ATOM    675  HG  LEU A  48      15.702  17.942 -11.825  1.00  0.62           H  
ATOM    676 1HD1 LEU A  48      14.594  15.764 -11.988  1.00  0.62           H  
ATOM    677 2HD1 LEU A  48      14.538  16.386 -10.343  1.00  0.62           H  
ATOM    678 3HD1 LEU A  48      13.110  16.467 -11.368  1.00  0.62           H  
ATOM    679 1HD2 LEU A  48      14.482  17.476 -13.948  1.00  0.62           H  
ATOM    680 2HD2 LEU A  48      13.023  18.160 -13.270  1.00  0.62           H  
ATOM    681 3HD2 LEU A  48      14.449  19.179 -13.571  1.00  0.62           H  
ATOM    682  N   ILE A  49      16.650  18.099  -8.924  1.00  0.63           N  
ATOM    683  CA  ILE A  49      18.096  18.063  -8.758  1.00  0.63           C  
ATOM    684  C   ILE A  49      18.736  17.200  -9.829  1.00  0.63           C  
ATOM    685  O   ILE A  49      19.716  17.601 -10.451  1.00  0.63           O  
ATOM    686  CB  ILE A  49      18.456  17.567  -7.358  1.00  0.63           C  
ATOM    687  CG1 ILE A  49      17.824  18.466  -6.362  1.00  0.63           C  
ATOM    688  CG2 ILE A  49      19.921  17.574  -7.123  1.00  0.63           C  
ATOM    689  CD1 ILE A  49      18.256  19.922  -6.505  1.00  0.63           C  
ATOM    690  H   ILE A  49      16.106  17.290  -8.624  1.00  0.63           H  
ATOM    691  HA  ILE A  49      18.479  19.073  -8.859  1.00  0.63           H  
ATOM    692  HB  ILE A  49      18.061  16.557  -7.222  1.00  0.63           H  
ATOM    693 1HG1 ILE A  49      16.743  18.406  -6.462  1.00  0.63           H  
ATOM    694 2HG1 ILE A  49      18.104  18.126  -5.380  1.00  0.63           H  
ATOM    695 1HG2 ILE A  49      20.097  17.221  -6.119  1.00  0.63           H  
ATOM    696 2HG2 ILE A  49      20.418  16.943  -7.822  1.00  0.63           H  
ATOM    697 3HG2 ILE A  49      20.298  18.583  -7.223  1.00  0.63           H  
ATOM    698 1HD1 ILE A  49      17.769  20.526  -5.747  1.00  0.63           H  
ATOM    699 2HD1 ILE A  49      19.337  19.992  -6.381  1.00  0.63           H  
ATOM    700 3HD1 ILE A  49      17.982  20.295  -7.488  1.00  0.63           H  
ATOM    701  N   VAL A  50      18.222  15.991 -10.003  1.00  0.66           N  
ATOM    702  CA  VAL A  50      18.750  15.114 -11.043  1.00  0.66           C  
ATOM    703  C   VAL A  50      17.596  14.535 -11.833  1.00  0.66           C  
ATOM    704  O   VAL A  50      16.678  13.979 -11.226  1.00  0.66           O  
ATOM    705  CB  VAL A  50      19.598  13.943 -10.459  1.00  0.66           C  
ATOM    706  CG1 VAL A  50      20.117  13.062 -11.586  1.00  0.66           C  
ATOM    707  CG2 VAL A  50      20.771  14.473  -9.632  1.00  0.66           C  
ATOM    708  H   VAL A  50      17.416  15.711  -9.445  1.00  0.66           H  
ATOM    709  HA  VAL A  50      19.370  15.685 -11.714  1.00  0.66           H  
ATOM    710  HB  VAL A  50      18.965  13.321  -9.830  1.00  0.66           H  
ATOM    711 1HG1 VAL A  50      20.687  12.248 -11.155  1.00  0.66           H  
ATOM    712 2HG1 VAL A  50      19.283  12.652 -12.162  1.00  0.66           H  
ATOM    713 3HG1 VAL A  50      20.758  13.646 -12.248  1.00  0.66           H  
ATOM    714 1HG2 VAL A  50      21.344  13.635  -9.239  1.00  0.66           H  
ATOM    715 2HG2 VAL A  50      21.421  15.092 -10.257  1.00  0.66           H  
ATOM    716 3HG2 VAL A  50      20.392  15.049  -8.821  1.00  0.66           H  
ATOM    717  N   TYR A  51      17.610  14.619 -13.167  1.00  0.69           N  
ATOM    718  CA  TYR A  51      16.536  13.920 -13.849  1.00  0.69           C  
ATOM    719  C   TYR A  51      17.113  12.685 -14.484  1.00  0.69           C  
ATOM    720  O   TYR A  51      18.303  12.617 -14.831  1.00  0.69           O  
ATOM    721  CB  TYR A  51      15.704  14.802 -14.794  1.00  0.69           C  
ATOM    722  CG  TYR A  51      16.347  15.526 -15.943  1.00  0.69           C  
ATOM    723  CD1 TYR A  51      16.455  14.918 -17.174  1.00  0.69           C  
ATOM    724  CD2 TYR A  51      16.793  16.822 -15.768  1.00  0.69           C  
ATOM    725  CE1 TYR A  51      17.010  15.605 -18.238  1.00  0.69           C  
ATOM    726  CE2 TYR A  51      17.358  17.517 -16.819  1.00  0.69           C  
ATOM    727  CZ  TYR A  51      17.467  16.910 -18.057  1.00  0.69           C  
ATOM    728  OH  TYR A  51      18.025  17.588 -19.117  1.00  0.69           O  
ATOM    729  H   TYR A  51      18.331  15.108 -13.695  1.00  0.69           H  
ATOM    730  HA  TYR A  51      15.824  13.561 -13.116  1.00  0.69           H  
ATOM    731 1HB  TYR A  51      14.920  14.173 -15.219  1.00  0.69           H  
ATOM    732 2HB  TYR A  51      15.211  15.515 -14.203  1.00  0.69           H  
ATOM    733  HD1 TYR A  51      16.095  13.897 -17.311  1.00  0.69           H  
ATOM    734  HD2 TYR A  51      16.701  17.283 -14.798  1.00  0.69           H  
ATOM    735  HE1 TYR A  51      17.092  15.119 -19.210  1.00  0.69           H  
ATOM    736  HE2 TYR A  51      17.714  18.534 -16.672  1.00  0.69           H  
ATOM    737  HH  TYR A  51      18.325  18.450 -18.820  1.00  0.69           H  
ATOM    738  N   ASP A  52      16.250  11.707 -14.643  1.00  0.72           N  
ATOM    739  CA  ASP A  52      16.669  10.398 -15.091  1.00  0.72           C  
ATOM    740  C   ASP A  52      17.754  10.047 -14.064  1.00  0.72           C  
ATOM    741  O   ASP A  52      17.647  10.469 -12.916  1.00  0.72           O  
ATOM    742  CB  ASP A  52      17.237  10.434 -16.524  1.00  0.72           C  
ATOM    743  CG  ASP A  52      16.264  11.003 -17.571  1.00  0.72           C  
ATOM    744  OD1 ASP A  52      15.082  10.751 -17.491  1.00  0.72           O  
ATOM    745  OD2 ASP A  52      16.735  11.741 -18.426  1.00  0.72           O  
ATOM    746  H   ASP A  52      15.293  11.852 -14.324  1.00  0.72           H  
ATOM    747  HA  ASP A  52      15.852   9.681 -15.014  1.00  0.72           H  
ATOM    748 1HB  ASP A  52      18.165  10.991 -16.567  1.00  0.72           H  
ATOM    749 2HB  ASP A  52      17.464   9.407 -16.830  1.00  0.72           H  
ATOM    750  N   LEU A  53      18.856   9.436 -14.459  1.00  0.74           N  
ATOM    751  CA  LEU A  53      19.840   9.092 -13.433  1.00  0.74           C  
ATOM    752  C   LEU A  53      21.021  10.051 -13.337  1.00  0.74           C  
ATOM    753  O   LEU A  53      21.609  10.229 -12.267  1.00  0.74           O  
ATOM    754  CB  LEU A  53      20.358   7.696 -13.717  1.00  0.74           C  
ATOM    755  CG  LEU A  53      19.304   6.635 -13.725  1.00  0.74           C  
ATOM    756  CD1 LEU A  53      19.965   5.342 -14.087  1.00  0.74           C  
ATOM    757  CD2 LEU A  53      18.584   6.579 -12.361  1.00  0.74           C  
ATOM    758  H   LEU A  53      18.967   9.134 -15.414  1.00  0.74           H  
ATOM    759  HA  LEU A  53      19.338   9.083 -12.467  1.00  0.74           H  
ATOM    760 1HB  LEU A  53      20.824   7.697 -14.692  1.00  0.74           H  
ATOM    761 2HB  LEU A  53      21.111   7.439 -12.970  1.00  0.74           H  
ATOM    762  HG  LEU A  53      18.568   6.866 -14.491  1.00  0.74           H  
ATOM    763 1HD1 LEU A  53      19.217   4.564 -14.132  1.00  0.74           H  
ATOM    764 2HD1 LEU A  53      20.444   5.440 -15.062  1.00  0.74           H  
ATOM    765 3HD1 LEU A  53      20.714   5.097 -13.342  1.00  0.74           H  
ATOM    766 1HD2 LEU A  53      17.815   5.808 -12.388  1.00  0.74           H  
ATOM    767 2HD2 LEU A  53      19.299   6.354 -11.574  1.00  0.74           H  
ATOM    768 3HD2 LEU A  53      18.115   7.548 -12.154  1.00  0.74           H  
ATOM    769  N   PHE A  54      21.403  10.628 -14.466  1.00  0.73           N  
ATOM    770  CA  PHE A  54      22.619  11.420 -14.516  1.00  0.73           C  
ATOM    771  C   PHE A  54      22.393  12.863 -14.981  1.00  0.73           C  
ATOM    772  O   PHE A  54      23.303  13.701 -14.944  1.00  0.73           O  
ATOM    773  CB  PHE A  54      23.579  10.719 -15.475  1.00  0.73           C  
ATOM    774  CG  PHE A  54      23.760   9.251 -15.137  1.00  0.73           C  
ATOM    775  CD1 PHE A  54      23.331   8.282 -16.040  1.00  0.73           C  
ATOM    776  CD2 PHE A  54      24.302   8.831 -13.936  1.00  0.73           C  
ATOM    777  CE1 PHE A  54      23.448   6.936 -15.752  1.00  0.73           C  
ATOM    778  CE2 PHE A  54      24.418   7.481 -13.649  1.00  0.73           C  
ATOM    779  CZ  PHE A  54      23.991   6.536 -14.555  1.00  0.73           C  
ATOM    780  H   PHE A  54      20.863  10.484 -15.304  1.00  0.73           H  
ATOM    781  HA  PHE A  54      23.059  11.448 -13.520  1.00  0.73           H  
ATOM    782 1HB  PHE A  54      23.202  10.798 -16.494  1.00  0.73           H  
ATOM    783 2HB  PHE A  54      24.555  11.204 -15.443  1.00  0.73           H  
ATOM    784  HD1 PHE A  54      22.892   8.598 -16.987  1.00  0.73           H  
ATOM    785  HD2 PHE A  54      24.634   9.570 -13.203  1.00  0.73           H  
ATOM    786  HE1 PHE A  54      23.105   6.193 -16.473  1.00  0.73           H  
ATOM    787  HE2 PHE A  54      24.847   7.168 -12.697  1.00  0.73           H  
ATOM    788  HZ  PHE A  54      24.082   5.478 -14.323  1.00  0.73           H  
ATOM    789  N   ASN A  55      21.200  13.167 -15.471  1.00  0.72           N  
ATOM    790  CA  ASN A  55      20.997  14.442 -16.130  1.00  0.72           C  
ATOM    791  C   ASN A  55      20.600  15.569 -15.199  1.00  0.72           C  
ATOM    792  O   ASN A  55      19.427  15.879 -15.035  1.00  0.72           O  
ATOM    793  CB  ASN A  55      19.988  14.275 -17.240  1.00  0.72           C  
ATOM    794  CG  ASN A  55      20.488  13.405 -18.359  1.00  0.72           C  
ATOM    795  OD1 ASN A  55      21.656  13.528 -18.756  1.00  0.72           O  
ATOM    796  ND2 ASN A  55      19.654  12.522 -18.884  1.00  0.72           N  
ATOM    797  H   ASN A  55      20.404  12.537 -15.398  1.00  0.72           H  
ATOM    798  HA  ASN A  55      21.941  14.738 -16.587  1.00  0.72           H  
ATOM    799 1HB  ASN A  55      19.075  13.850 -16.847  1.00  0.72           H  
ATOM    800 2HB  ASN A  55      19.760  15.252 -17.642  1.00  0.72           H  
ATOM    801 1HD2 ASN A  55      19.963  11.935 -19.630  1.00  0.72           H  
ATOM    802 2HD2 ASN A  55      18.685  12.412 -18.553  1.00  0.72           H  
ATOM    803  N   ARG A  56      21.571  16.165 -14.545  1.00  0.69           N  
ATOM    804  CA  ARG A  56      21.225  17.274 -13.660  1.00  0.69           C  
ATOM    805  C   ARG A  56      20.808  18.496 -14.515  1.00  0.69           C  
ATOM    806  O   ARG A  56      21.393  18.697 -15.578  1.00  0.69           O  
ATOM    807  CB  ARG A  56      22.398  17.591 -12.744  1.00  0.69           C  
ATOM    808  CG  ARG A  56      23.638  18.169 -13.386  1.00  0.69           C  
ATOM    809  CD  ARG A  56      24.774  18.211 -12.395  1.00  0.69           C  
ATOM    810  NE  ARG A  56      26.015  18.727 -12.978  1.00  0.69           N  
ATOM    811  CZ  ARG A  56      26.824  18.010 -13.793  1.00  0.69           C  
ATOM    812  NH1 ARG A  56      26.494  16.790 -14.139  1.00  0.69           N  
ATOM    813  NH2 ARG A  56      27.943  18.530 -14.238  1.00  0.69           N  
ATOM    814  H   ARG A  56      22.522  15.816 -14.674  1.00  0.69           H  
ATOM    815  HA  ARG A  56      20.421  16.959 -13.030  1.00  0.69           H  
ATOM    816 1HB  ARG A  56      22.070  18.284 -11.979  1.00  0.69           H  
ATOM    817 2HB  ARG A  56      22.702  16.678 -12.226  1.00  0.69           H  
ATOM    818 1HG  ARG A  56      23.931  17.562 -14.241  1.00  0.69           H  
ATOM    819 2HG  ARG A  56      23.425  19.195 -13.711  1.00  0.69           H  
ATOM    820 1HD  ARG A  56      24.497  18.864 -11.562  1.00  0.69           H  
ATOM    821 2HD  ARG A  56      24.968  17.208 -12.009  1.00  0.69           H  
ATOM    822  HE  ARG A  56      26.325  19.670 -12.718  1.00  0.69           H  
ATOM    823 1HH1 ARG A  56      25.637  16.385 -13.789  1.00  0.69           H  
ATOM    824 2HH1 ARG A  56      27.097  16.255 -14.745  1.00  0.69           H  
ATOM    825 1HH2 ARG A  56      28.212  19.467 -13.914  1.00  0.69           H  
ATOM    826 2HH2 ARG A  56      28.554  18.005 -14.837  1.00  0.69           H  
ATOM    827  N   PRO A  57      19.786  19.294 -14.126  1.00  0.66           N  
ATOM    828  CA  PRO A  57      19.409  20.560 -14.732  1.00  0.66           C  
ATOM    829  C   PRO A  57      20.527  21.577 -14.628  1.00  0.66           C  
ATOM    830  O   PRO A  57      21.299  21.564 -13.661  1.00  0.66           O  
ATOM    831  CB  PRO A  57      18.203  21.011 -13.897  1.00  0.66           C  
ATOM    832  CG  PRO A  57      17.661  19.765 -13.307  1.00  0.66           C  
ATOM    833  CD  PRO A  57      18.863  18.880 -13.072  1.00  0.66           C  
ATOM    834  HA  PRO A  57      19.129  20.392 -15.781  1.00  0.66           H  
ATOM    835 1HB  PRO A  57      18.532  21.739 -13.138  1.00  0.66           H  
ATOM    836 2HB  PRO A  57      17.476  21.529 -14.537  1.00  0.66           H  
ATOM    837 1HG  PRO A  57      17.133  20.000 -12.370  1.00  0.66           H  
ATOM    838 2HG  PRO A  57      16.926  19.329 -13.977  1.00  0.66           H  
ATOM    839 1HD  PRO A  57      19.291  19.109 -12.124  1.00  0.66           H  
ATOM    840 2HD  PRO A  57      18.530  17.839 -13.172  1.00  0.66           H  
ATOM    841  N   SER A  58      20.595  22.484 -15.589  1.00  0.64           N  
ATOM    842  CA  SER A  58      21.583  23.541 -15.498  1.00  0.64           C  
ATOM    843  C   SER A  58      21.334  24.299 -14.205  1.00  0.64           C  
ATOM    844  O   SER A  58      20.187  24.582 -13.859  1.00  0.64           O  
ATOM    845  CB  SER A  58      21.484  24.476 -16.686  1.00  0.64           C  
ATOM    846  OG  SER A  58      22.380  25.543 -16.556  1.00  0.64           O  
ATOM    847  H   SER A  58      19.960  22.451 -16.373  1.00  0.64           H  
ATOM    848  HA  SER A  58      22.580  23.099 -15.463  1.00  0.64           H  
ATOM    849 1HB  SER A  58      21.698  23.926 -17.602  1.00  0.64           H  
ATOM    850 2HB  SER A  58      20.468  24.859 -16.762  1.00  0.64           H  
ATOM    851  HG  SER A  58      22.148  25.980 -15.730  1.00  0.64           H  
ATOM    852  N   GLY A  59      22.407  24.643 -13.508  1.00  0.63           N  
ATOM    853  CA  GLY A  59      22.324  25.360 -12.241  1.00  0.63           C  
ATOM    854  C   GLY A  59      22.483  24.429 -11.033  1.00  0.63           C  
ATOM    855  O   GLY A  59      22.740  24.897  -9.921  1.00  0.63           O  
ATOM    856  H   GLY A  59      23.317  24.378 -13.860  1.00  0.63           H  
ATOM    857 1HA  GLY A  59      23.098  26.126 -12.212  1.00  0.63           H  
ATOM    858 2HA  GLY A  59      21.367  25.876 -12.180  1.00  0.63           H  
ATOM    859  N   VAL A  60      22.346  23.120 -11.237  1.00  0.62           N  
ATOM    860  CA  VAL A  60      22.542  22.175 -10.142  1.00  0.62           C  
ATOM    861  C   VAL A  60      24.010  21.801 -10.065  1.00  0.62           C  
ATOM    862  O   VAL A  60      24.641  21.493 -11.076  1.00  0.62           O  
ATOM    863  CB  VAL A  60      21.674  20.914 -10.292  1.00  0.62           C  
ATOM    864  CG1 VAL A  60      22.002  19.897  -9.187  1.00  0.62           C  
ATOM    865  CG2 VAL A  60      20.204  21.311 -10.219  1.00  0.62           C  
ATOM    866  H   VAL A  60      22.096  22.759 -12.160  1.00  0.62           H  
ATOM    867  HA  VAL A  60      22.259  22.660  -9.208  1.00  0.62           H  
ATOM    868  HB  VAL A  60      21.878  20.455 -11.256  1.00  0.62           H  
ATOM    869 1HG1 VAL A  60      21.387  19.020  -9.319  1.00  0.62           H  
ATOM    870 2HG1 VAL A  60      23.049  19.606  -9.251  1.00  0.62           H  
ATOM    871 3HG1 VAL A  60      21.805  20.336  -8.210  1.00  0.62           H  
ATOM    872 1HG2 VAL A  60      19.583  20.438 -10.335  1.00  0.62           H  
ATOM    873 2HG2 VAL A  60      19.997  21.770  -9.256  1.00  0.62           H  
ATOM    874 3HG2 VAL A  60      19.984  22.020 -11.019  1.00  0.62           H  
ATOM    875  N   SER A  61      24.557  21.863  -8.863  1.00  0.61           N  
ATOM    876  CA  SER A  61      25.960  21.570  -8.632  1.00  0.61           C  
ATOM    877  C   SER A  61      26.382  20.185  -9.060  1.00  0.61           C  
ATOM    878  O   SER A  61      25.645  19.209  -8.908  1.00  0.61           O  
ATOM    879  CB  SER A  61      26.326  21.719  -7.181  1.00  0.61           C  
ATOM    880  OG  SER A  61      27.664  21.303  -6.981  1.00  0.61           O  
ATOM    881  H   SER A  61      23.974  22.137  -8.085  1.00  0.61           H  
ATOM    882  HA  SER A  61      26.545  22.288  -9.209  1.00  0.61           H  
ATOM    883 1HB  SER A  61      26.212  22.757  -6.876  1.00  0.61           H  
ATOM    884 2HB  SER A  61      25.656  21.124  -6.576  1.00  0.61           H  
ATOM    885  HG  SER A  61      28.212  21.985  -7.390  1.00  0.61           H  
ATOM    886  N   ASP A  62      27.628  20.108  -9.522  1.00  0.61           N  
ATOM    887  CA  ASP A  62      28.268  18.875  -9.952  1.00  0.61           C  
ATOM    888  C   ASP A  62      28.316  17.836  -8.829  1.00  0.61           C  
ATOM    889  O   ASP A  62      28.492  16.646  -9.089  1.00  0.61           O  
ATOM    890  CB  ASP A  62      29.696  19.153 -10.424  1.00  0.61           C  
ATOM    891  CG  ASP A  62      29.769  19.980 -11.720  1.00  0.61           C  
ATOM    892  OD1 ASP A  62      28.747  20.179 -12.355  1.00  0.61           O  
ATOM    893  OD2 ASP A  62      30.845  20.393 -12.069  1.00  0.61           O  
ATOM    894  H   ASP A  62      28.152  20.966  -9.600  1.00  0.61           H  
ATOM    895  HA  ASP A  62      27.697  18.455 -10.776  1.00  0.61           H  
ATOM    896 1HB  ASP A  62      30.238  19.683  -9.640  1.00  0.61           H  
ATOM    897 2HB  ASP A  62      30.209  18.206 -10.588  1.00  0.61           H  
ATOM    898  N   ARG A  63      28.185  18.275  -7.568  1.00  0.61           N  
ATOM    899  CA  ARG A  63      28.197  17.329  -6.457  1.00  0.61           C  
ATOM    900  C   ARG A  63      26.995  16.373  -6.457  1.00  0.61           C  
ATOM    901  O   ARG A  63      27.004  15.396  -5.710  1.00  0.61           O  
ATOM    902  CB  ARG A  63      28.307  18.007  -5.090  1.00  0.61           C  
ATOM    903  CG  ARG A  63      27.177  18.838  -4.588  1.00  0.61           C  
ATOM    904  CD  ARG A  63      27.554  19.472  -3.257  1.00  0.61           C  
ATOM    905  NE  ARG A  63      26.504  20.318  -2.726  1.00  0.61           N  
ATOM    906  CZ  ARG A  63      26.322  21.603  -3.073  1.00  0.61           C  
ATOM    907  NH1 ARG A  63      27.145  22.179  -3.925  1.00  0.61           N  
ATOM    908  NH2 ARG A  63      25.323  22.281  -2.555  1.00  0.61           N  
ATOM    909  H   ARG A  63      28.046  19.270  -7.384  1.00  0.61           H  
ATOM    910  HA  ARG A  63      29.096  16.721  -6.560  1.00  0.61           H  
ATOM    911 1HB  ARG A  63      28.370  17.232  -4.359  1.00  0.61           H  
ATOM    912 2HB  ARG A  63      29.222  18.594  -5.031  1.00  0.61           H  
ATOM    913 1HG  ARG A  63      26.934  19.603  -5.293  1.00  0.61           H  
ATOM    914 2HG  ARG A  63      26.314  18.200  -4.426  1.00  0.61           H  
ATOM    915 1HD  ARG A  63      27.742  18.681  -2.530  1.00  0.61           H  
ATOM    916 2HD  ARG A  63      28.454  20.072  -3.369  1.00  0.61           H  
ATOM    917  HE  ARG A  63      25.871  19.928  -2.009  1.00  0.61           H  
ATOM    918 1HH1 ARG A  63      27.924  21.647  -4.298  1.00  0.61           H  
ATOM    919 2HH1 ARG A  63      27.012  23.144  -4.186  1.00  0.61           H  
ATOM    920 1HH2 ARG A  63      24.681  21.800  -1.896  1.00  0.61           H  
ATOM    921 2HH2 ARG A  63      25.171  23.244  -2.799  1.00  0.61           H  
ATOM    922  N   PHE A  64      25.942  16.653  -7.245  1.00  0.63           N  
ATOM    923  CA  PHE A  64      24.764  15.777  -7.254  1.00  0.63           C  
ATOM    924  C   PHE A  64      24.693  14.872  -8.492  1.00  0.63           C  
ATOM    925  O   PHE A  64      24.640  15.351  -9.629  1.00  0.63           O  
ATOM    926  CB  PHE A  64      23.492  16.598  -7.233  1.00  0.63           C  
ATOM    927  CG  PHE A  64      23.280  17.406  -6.007  1.00  0.63           C  
ATOM    928  CD1 PHE A  64      23.816  18.667  -5.914  1.00  0.63           C  
ATOM    929  CD2 PHE A  64      22.551  16.920  -4.951  1.00  0.63           C  
ATOM    930  CE1 PHE A  64      23.624  19.431  -4.788  1.00  0.63           C  
ATOM    931  CE2 PHE A  64      22.358  17.682  -3.817  1.00  0.63           C  
ATOM    932  CZ  PHE A  64      22.895  18.937  -3.738  1.00  0.63           C  
ATOM    933  H   PHE A  64      25.955  17.475  -7.851  1.00  0.63           H  
ATOM    934  HA  PHE A  64      24.795  15.143  -6.368  1.00  0.63           H  
ATOM    935 1HB  PHE A  64      23.493  17.277  -8.087  1.00  0.63           H  
ATOM    936 2HB  PHE A  64      22.642  15.933  -7.351  1.00  0.63           H  
ATOM    937  HD1 PHE A  64      24.394  19.056  -6.752  1.00  0.63           H  
ATOM    938  HD2 PHE A  64      22.124  15.919  -5.019  1.00  0.63           H  
ATOM    939  HE1 PHE A  64      24.050  20.428  -4.726  1.00  0.63           H  
ATOM    940  HE2 PHE A  64      21.785  17.292  -2.982  1.00  0.63           H  
ATOM    941  HZ  PHE A  64      22.745  19.542  -2.838  1.00  0.63           H  
ATOM    942  N   SER A  65      24.618  13.560  -8.260  1.00  0.67           N  
ATOM    943  CA  SER A  65      24.562  12.569  -9.343  1.00  0.67           C  
ATOM    944  C   SER A  65      23.786  11.343  -8.910  1.00  0.67           C  
ATOM    945  O   SER A  65      23.892  10.950  -7.756  1.00  0.67           O  
ATOM    946  CB  SER A  65      25.972  12.124  -9.684  1.00  0.67           C  
ATOM    947  OG  SER A  65      25.968  11.160 -10.706  1.00  0.67           O  
ATOM    948  H   SER A  65      24.675  13.241  -7.290  1.00  0.67           H  
ATOM    949  HA  SER A  65      24.074  13.012 -10.212  1.00  0.67           H  
ATOM    950 1HB  SER A  65      26.564  12.987  -9.991  1.00  0.67           H  
ATOM    951 2HB  SER A  65      26.439  11.708  -8.790  1.00  0.67           H  
ATOM    952  HG  SER A  65      25.337  10.470 -10.429  1.00  0.67           H  
ATOM    953  N   GLY A  66      23.011  10.721  -9.794  1.00  0.72           N  
ATOM    954  CA  GLY A  66      22.335   9.514  -9.365  1.00  0.72           C  
ATOM    955  C   GLY A  66      22.893   8.271 -10.031  1.00  0.72           C  
ATOM    956  O   GLY A  66      23.915   8.330 -10.718  1.00  0.72           O  
ATOM    957  H   GLY A  66      22.873  11.029 -10.756  1.00  0.72           H  
ATOM    958 1HA  GLY A  66      22.441   9.411  -8.295  1.00  0.72           H  
ATOM    959 2HA  GLY A  66      21.269   9.597  -9.578  1.00  0.72           H  
ATOM    960  N   SER A  67      22.220   7.150  -9.797  1.00  0.79           N  
ATOM    961  CA  SER A  67      22.588   5.853 -10.370  1.00  0.79           C  
ATOM    962  C   SER A  67      21.434   4.849 -10.246  1.00  0.79           C  
ATOM    963  O   SER A  67      20.459   5.097  -9.528  1.00  0.79           O  
ATOM    964  CB  SER A  67      23.846   5.309  -9.712  1.00  0.79           C  
ATOM    965  OG  SER A  67      23.606   4.943  -8.379  1.00  0.79           O  
ATOM    966  H   SER A  67      21.433   7.228  -9.156  1.00  0.79           H  
ATOM    967  HA  SER A  67      22.794   5.995 -11.432  1.00  0.79           H  
ATOM    968 1HB  SER A  67      24.192   4.441 -10.270  1.00  0.79           H  
ATOM    969 2HB  SER A  67      24.638   6.055  -9.749  1.00  0.79           H  
ATOM    970  HG  SER A  67      23.492   5.770  -7.882  1.00  0.79           H  
ATOM    971  N   LYS A  68      21.544   3.698 -10.924  1.00  0.85           N  
ATOM    972  CA  LYS A  68      20.530   2.645 -10.778  1.00  0.85           C  
ATOM    973  C   LYS A  68      21.106   1.223 -10.901  1.00  0.85           C  
ATOM    974  O   LYS A  68      21.873   0.941 -11.826  1.00  0.85           O  
ATOM    975  CB  LYS A  68      19.430   2.833 -11.819  1.00  0.85           C  
ATOM    976  CG  LYS A  68      18.262   1.875 -11.714  1.00  0.85           C  
ATOM    977  CD  LYS A  68      17.262   2.083 -12.859  1.00  0.85           C  
ATOM    978  CE  LYS A  68      17.828   1.543 -14.153  1.00  0.85           C  
ATOM    979  NZ  LYS A  68      18.067   0.077 -14.063  1.00  0.85           N  
ATOM    980  H   LYS A  68      22.344   3.540 -11.520  1.00  0.85           H  
ATOM    981  HA  LYS A  68      20.095   2.728  -9.789  1.00  0.85           H  
ATOM    982 1HB  LYS A  68      19.027   3.826 -11.725  1.00  0.85           H  
ATOM    983 2HB  LYS A  68      19.853   2.721 -12.810  1.00  0.85           H  
ATOM    984 1HG  LYS A  68      18.619   0.847 -11.744  1.00  0.85           H  
ATOM    985 2HG  LYS A  68      17.759   2.033 -10.761  1.00  0.85           H  
ATOM    986 1HD  LYS A  68      16.337   1.547 -12.668  1.00  0.85           H  
ATOM    987 2HD  LYS A  68      17.033   3.142 -12.973  1.00  0.85           H  
ATOM    988 1HE  LYS A  68      17.118   1.731 -14.954  1.00  0.85           H  
ATOM    989 2HE  LYS A  68      18.764   2.044 -14.384  1.00  0.85           H  
ATOM    990 1HZ  LYS A  68      18.432  -0.268 -14.935  1.00  0.85           H  
ATOM    991 2HZ  LYS A  68      18.725  -0.109 -13.327  1.00  0.85           H  
ATOM    992 3HZ  LYS A  68      17.175  -0.404 -13.844  1.00  0.85           H  
ATOM    993  N   SER A  69      20.724   0.336  -9.966  1.00  0.89           N  
ATOM    994  CA  SER A  69      21.117  -1.081  -9.986  1.00  0.89           C  
ATOM    995  C   SER A  69      20.248  -1.946  -9.051  1.00  0.89           C  
ATOM    996  O   SER A  69      19.912  -1.525  -7.954  1.00  0.89           O  
ATOM    997  CB  SER A  69      22.570  -1.214  -9.565  1.00  0.89           C  
ATOM    998  OG  SER A  69      22.971  -2.560  -9.553  1.00  0.89           O  
ATOM    999  H   SER A  69      20.106   0.665  -9.225  1.00  0.89           H  
ATOM   1000  HA  SER A  69      21.005  -1.454 -11.004  1.00  0.89           H  
ATOM   1001 1HB  SER A  69      23.205  -0.652 -10.248  1.00  0.89           H  
ATOM   1002 2HB  SER A  69      22.698  -0.786  -8.572  1.00  0.89           H  
ATOM   1003  HG  SER A  69      22.372  -3.006  -8.949  1.00  0.89           H  
ATOM   1004  N   GLY A  70      19.859  -3.157  -9.469  1.00  0.88           N  
ATOM   1005  CA  GLY A  70      19.159  -4.067  -8.537  1.00  0.88           C  
ATOM   1006  C   GLY A  70      17.762  -3.594  -8.098  1.00  0.88           C  
ATOM   1007  O   GLY A  70      17.352  -3.845  -6.966  1.00  0.88           O  
ATOM   1008  H   GLY A  70      20.106  -3.474 -10.396  1.00  0.88           H  
ATOM   1009 1HA  GLY A  70      19.067  -5.046  -9.008  1.00  0.88           H  
ATOM   1010 2HA  GLY A  70      19.778  -4.211  -7.652  1.00  0.88           H  
ATOM   1011  N   ASN A  71      17.063  -2.866  -8.971  1.00  0.84           N  
ATOM   1012  CA  ASN A  71      15.747  -2.254  -8.689  1.00  0.84           C  
ATOM   1013  C   ASN A  71      15.864  -1.206  -7.572  1.00  0.84           C  
ATOM   1014  O   ASN A  71      14.877  -0.859  -6.909  1.00  0.84           O  
ATOM   1015  CB  ASN A  71      14.697  -3.293  -8.301  1.00  0.84           C  
ATOM   1016  CG  ASN A  71      14.485  -4.341  -9.358  1.00  0.84           C  
ATOM   1017  OD1 ASN A  71      14.525  -4.061 -10.556  1.00  0.84           O  
ATOM   1018  ND2 ASN A  71      14.265  -5.558  -8.932  1.00  0.84           N  
ATOM   1019  H   ASN A  71      17.466  -2.718  -9.883  1.00  0.84           H  
ATOM   1020  HA  ASN A  71      15.406  -1.734  -9.586  1.00  0.84           H  
ATOM   1021 1HB  ASN A  71      14.948  -3.772  -7.360  1.00  0.84           H  
ATOM   1022 2HB  ASN A  71      13.744  -2.778  -8.145  1.00  0.84           H  
ATOM   1023 1HD2 ASN A  71      14.121  -6.303  -9.586  1.00  0.84           H  
ATOM   1024 2HD2 ASN A  71      14.244  -5.745  -7.948  1.00  0.84           H  
ATOM   1025  N   THR A  72      17.074  -0.660  -7.423  1.00  0.77           N  
ATOM   1026  CA  THR A  72      17.355   0.417  -6.507  1.00  0.77           C  
ATOM   1027  C   THR A  72      17.960   1.599  -7.248  1.00  0.77           C  
ATOM   1028  O   THR A  72      18.888   1.462  -8.051  1.00  0.77           O  
ATOM   1029  CB  THR A  72      18.341  -0.023  -5.406  1.00  0.77           C  
ATOM   1030  OG1 THR A  72      17.782  -1.120  -4.662  1.00  0.77           O  
ATOM   1031  CG2 THR A  72      18.636   1.150  -4.458  1.00  0.77           C  
ATOM   1032  H   THR A  72      17.864  -1.034  -7.935  1.00  0.77           H  
ATOM   1033  HA  THR A  72      16.427   0.743  -6.047  1.00  0.77           H  
ATOM   1034  HB  THR A  72      19.271  -0.349  -5.856  1.00  0.77           H  
ATOM   1035  HG1 THR A  72      17.796  -1.922  -5.210  1.00  0.77           H  
ATOM   1036 1HG2 THR A  72      19.329   0.825  -3.687  1.00  0.77           H  
ATOM   1037 2HG2 THR A  72      19.082   1.968  -5.013  1.00  0.77           H  
ATOM   1038 3HG2 THR A  72      17.716   1.495  -3.998  1.00  0.77           H  
ATOM   1039  N   ALA A  73      17.436   2.770  -6.988  1.00  0.70           N  
ATOM   1040  CA  ALA A  73      17.970   3.977  -7.562  1.00  0.70           C  
ATOM   1041  C   ALA A  73      18.672   4.728  -6.463  1.00  0.70           C  
ATOM   1042  O   ALA A  73      18.367   4.551  -5.279  1.00  0.70           O  
ATOM   1043  CB  ALA A  73      16.890   4.800  -8.198  1.00  0.70           C  
ATOM   1044  H   ALA A  73      16.662   2.828  -6.340  1.00  0.70           H  
ATOM   1045  HA  ALA A  73      18.703   3.719  -8.318  1.00  0.70           H  
ATOM   1046 1HB  ALA A  73      17.325   5.706  -8.622  1.00  0.70           H  
ATOM   1047 2HB  ALA A  73      16.419   4.217  -8.982  1.00  0.70           H  
ATOM   1048 3HB  ALA A  73      16.159   5.057  -7.440  1.00  0.70           H  
ATOM   1049  N   SER A  74      19.609   5.572  -6.820  1.00  0.65           N  
ATOM   1050  CA  SER A  74      20.245   6.344  -5.776  1.00  0.65           C  
ATOM   1051  C   SER A  74      20.610   7.740  -6.196  1.00  0.65           C  
ATOM   1052  O   SER A  74      20.784   8.026  -7.384  1.00  0.65           O  
ATOM   1053  CB  SER A  74      21.492   5.622  -5.292  1.00  0.65           C  
ATOM   1054  OG  SER A  74      22.439   5.508  -6.318  1.00  0.65           O  
ATOM   1055  H   SER A  74      19.881   5.649  -7.799  1.00  0.65           H  
ATOM   1056  HA  SER A  74      19.552   6.426  -4.943  1.00  0.65           H  
ATOM   1057 1HB  SER A  74      21.915   6.185  -4.467  1.00  0.65           H  
ATOM   1058 2HB  SER A  74      21.229   4.635  -4.914  1.00  0.65           H  
ATOM   1059  HG  SER A  74      22.159   4.737  -6.839  1.00  0.65           H  
ATOM   1060  N   LEU A  75      20.765   8.586  -5.182  1.00  0.61           N  
ATOM   1061  CA  LEU A  75      21.274   9.939  -5.308  1.00  0.61           C  
ATOM   1062  C   LEU A  75      22.487  10.096  -4.433  1.00  0.61           C  
ATOM   1063  O   LEU A  75      22.447   9.832  -3.230  1.00  0.61           O  
ATOM   1064  CB  LEU A  75      20.242  10.985  -4.912  1.00  0.61           C  
ATOM   1065  CG  LEU A  75      20.749  12.469  -4.902  1.00  0.61           C  
ATOM   1066  CD1 LEU A  75      21.118  12.901  -6.329  1.00  0.61           C  
ATOM   1067  CD2 LEU A  75      19.668  13.372  -4.324  1.00  0.61           C  
ATOM   1068  H   LEU A  75      20.515   8.247  -4.253  1.00  0.61           H  
ATOM   1069  HA  LEU A  75      21.568  10.117  -6.337  1.00  0.61           H  
ATOM   1070 1HB  LEU A  75      19.476  10.947  -5.639  1.00  0.61           H  
ATOM   1071 2HB  LEU A  75      19.825  10.741  -3.936  1.00  0.61           H  
ATOM   1072  HG  LEU A  75      21.648  12.542  -4.286  1.00  0.61           H  
ATOM   1073 1HD1 LEU A  75      21.482  13.924  -6.323  1.00  0.61           H  
ATOM   1074 2HD1 LEU A  75      21.895  12.248  -6.715  1.00  0.61           H  
ATOM   1075 3HD1 LEU A  75      20.237  12.832  -6.967  1.00  0.61           H  
ATOM   1076 1HD2 LEU A  75      20.026  14.403  -4.308  1.00  0.61           H  
ATOM   1077 2HD2 LEU A  75      18.778  13.309  -4.935  1.00  0.61           H  
ATOM   1078 3HD2 LEU A  75      19.433  13.054  -3.310  1.00  0.61           H  
ATOM   1079  N   ILE A  76      23.572  10.507  -5.045  1.00  0.59           N  
ATOM   1080  CA  ILE A  76      24.819  10.695  -4.356  1.00  0.59           C  
ATOM   1081  C   ILE A  76      25.162  12.165  -4.298  1.00  0.59           C  
ATOM   1082  O   ILE A  76      25.173  12.858  -5.323  1.00  0.59           O  
ATOM   1083  CB  ILE A  76      25.960   9.948  -5.066  1.00  0.59           C  
ATOM   1084  CG1 ILE A  76      25.637   8.457  -5.150  1.00  0.59           C  
ATOM   1085  CG2 ILE A  76      27.265  10.171  -4.281  1.00  0.59           C  
ATOM   1086  CD1 ILE A  76      24.810   8.057  -6.384  1.00  0.59           C  
ATOM   1087  H   ILE A  76      23.545  10.688  -6.039  1.00  0.59           H  
ATOM   1088  HA  ILE A  76      24.729  10.321  -3.340  1.00  0.59           H  
ATOM   1089  HB  ILE A  76      26.068  10.324  -6.086  1.00  0.59           H  
ATOM   1090 1HG1 ILE A  76      26.570   7.899  -5.168  1.00  0.59           H  
ATOM   1091 2HG1 ILE A  76      25.094   8.182  -4.264  1.00  0.59           H  
ATOM   1092 1HG2 ILE A  76      28.079   9.647  -4.774  1.00  0.59           H  
ATOM   1093 2HG2 ILE A  76      27.494  11.235  -4.240  1.00  0.59           H  
ATOM   1094 3HG2 ILE A  76      27.143   9.786  -3.264  1.00  0.59           H  
ATOM   1095 1HD1 ILE A  76      24.627   6.985  -6.363  1.00  0.59           H  
ATOM   1096 2HD1 ILE A  76      23.862   8.576  -6.389  1.00  0.59           H  
ATOM   1097 3HD1 ILE A  76      25.355   8.313  -7.292  1.00  0.59           H  
ATOM   1098  N   VAL A  77      25.411  12.653  -3.091  1.00  0.59           N  
ATOM   1099  CA  VAL A  77      25.814  14.031  -2.923  1.00  0.59           C  
ATOM   1100  C   VAL A  77      27.263  13.985  -2.453  1.00  0.59           C  
ATOM   1101  O   VAL A  77      27.538  13.417  -1.397  1.00  0.59           O  
ATOM   1102  CB  VAL A  77      24.938  14.741  -1.879  1.00  0.59           C  
ATOM   1103  CG1 VAL A  77      25.397  16.221  -1.756  1.00  0.59           C  
ATOM   1104  CG2 VAL A  77      23.466  14.582  -2.264  1.00  0.59           C  
ATOM   1105  H   VAL A  77      25.333  12.038  -2.281  1.00  0.59           H  
ATOM   1106  HA  VAL A  77      25.743  14.558  -3.869  1.00  0.59           H  
ATOM   1107  HB  VAL A  77      25.096  14.282  -0.901  1.00  0.59           H  
ATOM   1108 1HG1 VAL A  77      24.801  16.739  -1.001  1.00  0.59           H  
ATOM   1109 2HG1 VAL A  77      26.451  16.257  -1.468  1.00  0.59           H  
ATOM   1110 3HG1 VAL A  77      25.268  16.718  -2.718  1.00  0.59           H  
ATOM   1111 1HG2 VAL A  77      22.833  15.076  -1.527  1.00  0.59           H  
ATOM   1112 2HG2 VAL A  77      23.314  15.014  -3.223  1.00  0.59           H  
ATOM   1113 3HG2 VAL A  77      23.212  13.521  -2.306  1.00  0.59           H  
ATOM   1114  N   SER A  78      28.191  14.542  -3.232  1.00  0.60           N  
ATOM   1115  CA  SER A  78      29.620  14.474  -2.889  1.00  0.60           C  
ATOM   1116  C   SER A  78      30.235  15.833  -2.563  1.00  0.60           C  
ATOM   1117  O   SER A  78      30.450  16.646  -3.459  1.00  0.60           O  
ATOM   1118  CB  SER A  78      30.383  13.858  -4.044  1.00  0.60           C  
ATOM   1119  OG  SER A  78      31.758  13.817  -3.769  1.00  0.60           O  
ATOM   1120  H   SER A  78      27.890  14.977  -4.106  1.00  0.60           H  
ATOM   1121  HA  SER A  78      29.732  13.841  -2.013  1.00  0.60           H  
ATOM   1122 1HB  SER A  78      30.014  12.848  -4.230  1.00  0.60           H  
ATOM   1123 2HB  SER A  78      30.202  14.446  -4.946  1.00  0.60           H  
ATOM   1124  HG  SER A  78      31.991  14.698  -3.458  1.00  0.60           H  
ATOM   1125  N   GLY A  79      30.578  16.075  -1.299  1.00  0.61           N  
ATOM   1126  CA  GLY A  79      31.066  17.396  -0.926  1.00  0.61           C  
ATOM   1127  C   GLY A  79      29.916  18.170  -0.303  1.00  0.61           C  
ATOM   1128  O   GLY A  79      29.592  19.286  -0.715  1.00  0.61           O  
ATOM   1129  H   GLY A  79      30.428  15.384  -0.565  1.00  0.61           H  
ATOM   1130 1HA  GLY A  79      31.885  17.296  -0.219  1.00  0.61           H  
ATOM   1131 2HA  GLY A  79      31.446  17.922  -1.800  1.00  0.61           H  
ATOM   1132  N   LEU A  80      29.302  17.540   0.692  1.00  0.63           N  
ATOM   1133  CA  LEU A  80      28.121  18.024   1.395  1.00  0.63           C  
ATOM   1134  C   LEU A  80      28.288  19.416   1.973  1.00  0.63           C  
ATOM   1135  O   LEU A  80      29.290  19.717   2.626  1.00  0.63           O  
ATOM   1136  CB  LEU A  80      27.844  17.043   2.540  1.00  0.63           C  
ATOM   1137  CG  LEU A  80      26.613  17.205   3.347  1.00  0.63           C  
ATOM   1138  CD1 LEU A  80      25.399  16.902   2.473  1.00  0.63           C  
ATOM   1139  CD2 LEU A  80      26.732  16.248   4.532  1.00  0.63           C  
ATOM   1140  H   LEU A  80      29.657  16.625   0.971  1.00  0.63           H  
ATOM   1141  HA  LEU A  80      27.281  18.037   0.697  1.00  0.63           H  
ATOM   1142 1HB  LEU A  80      27.803  16.041   2.111  1.00  0.63           H  
ATOM   1143 2HB  LEU A  80      28.692  17.066   3.229  1.00  0.63           H  
ATOM   1144  HG  LEU A  80      26.520  18.233   3.705  1.00  0.63           H  
ATOM   1145 1HD1 LEU A  80      24.486  17.008   3.060  1.00  0.63           H  
ATOM   1146 2HD1 LEU A  80      25.381  17.600   1.636  1.00  0.63           H  
ATOM   1147 3HD1 LEU A  80      25.475  15.886   2.090  1.00  0.63           H  
ATOM   1148 1HD2 LEU A  80      25.859  16.293   5.167  1.00  0.63           H  
ATOM   1149 2HD2 LEU A  80      26.848  15.237   4.163  1.00  0.63           H  
ATOM   1150 3HD2 LEU A  80      27.600  16.514   5.108  1.00  0.63           H  
ATOM   1151  N   GLN A  81      27.322  20.282   1.697  1.00  0.64           N  
ATOM   1152  CA  GLN A  81      27.336  21.642   2.227  1.00  0.64           C  
ATOM   1153  C   GLN A  81      26.233  21.789   3.266  1.00  0.64           C  
ATOM   1154  O   GLN A  81      25.253  21.064   3.225  1.00  0.64           O  
ATOM   1155  CB  GLN A  81      27.135  22.665   1.104  1.00  0.64           C  
ATOM   1156  CG  GLN A  81      28.160  22.568  -0.022  1.00  0.64           C  
ATOM   1157  CD  GLN A  81      29.571  22.882   0.413  1.00  0.64           C  
ATOM   1158  OE1 GLN A  81      29.849  23.968   0.940  1.00  0.64           O  
ATOM   1159  NE2 GLN A  81      30.478  21.932   0.199  1.00  0.64           N  
ATOM   1160  H   GLN A  81      26.539  19.982   1.100  1.00  0.64           H  
ATOM   1161  HA  GLN A  81      28.294  21.827   2.712  1.00  0.64           H  
ATOM   1162 1HB  GLN A  81      26.145  22.515   0.658  1.00  0.64           H  
ATOM   1163 2HB  GLN A  81      27.161  23.674   1.510  1.00  0.64           H  
ATOM   1164 1HG  GLN A  81      28.147  21.547  -0.414  1.00  0.64           H  
ATOM   1165 2HG  GLN A  81      27.881  23.267  -0.808  1.00  0.64           H  
ATOM   1166 1HE2 GLN A  81      31.427  22.073   0.469  1.00  0.64           H  
ATOM   1167 2HE2 GLN A  81      30.201  21.043  -0.230  1.00  0.64           H  
ATOM   1168  N   ALA A  82      26.317  22.789   4.143  1.00  0.65           N  
ATOM   1169  CA  ALA A  82      25.224  23.040   5.103  1.00  0.65           C  
ATOM   1170  C   ALA A  82      23.911  23.313   4.370  1.00  0.65           C  
ATOM   1171  O   ALA A  82      22.825  22.985   4.845  1.00  0.65           O  
ATOM   1172  CB  ALA A  82      25.557  24.212   5.997  1.00  0.65           C  
ATOM   1173  H   ALA A  82      27.143  23.371   4.166  1.00  0.65           H  
ATOM   1174  HA  ALA A  82      25.094  22.152   5.718  1.00  0.65           H  
ATOM   1175 1HB  ALA A  82      24.750  24.366   6.712  1.00  0.65           H  
ATOM   1176 2HB  ALA A  82      26.480  24.002   6.533  1.00  0.65           H  
ATOM   1177 3HB  ALA A  82      25.683  25.109   5.394  1.00  0.65           H  
ATOM   1178  N   GLU A  83      24.036  23.886   3.183  1.00  0.65           N  
ATOM   1179  CA  GLU A  83      22.938  24.258   2.303  1.00  0.65           C  
ATOM   1180  C   GLU A  83      22.163  23.037   1.803  1.00  0.65           C  
ATOM   1181  O   GLU A  83      21.056  23.171   1.271  1.00  0.65           O  
ATOM   1182  CB  GLU A  83      23.478  25.052   1.114  1.00  0.65           C  
ATOM   1183  CG  GLU A  83      24.050  26.418   1.482  1.00  0.65           C  
ATOM   1184  CD  GLU A  83      24.585  27.186   0.293  1.00  0.65           C  
ATOM   1185  OE1 GLU A  83      24.558  26.657  -0.794  1.00  0.65           O  
ATOM   1186  OE2 GLU A  83      25.021  28.299   0.476  1.00  0.65           O  
ATOM   1187  H   GLU A  83      24.971  24.096   2.873  1.00  0.65           H  
ATOM   1188  HA  GLU A  83      22.248  24.890   2.864  1.00  0.65           H  
ATOM   1189 1HB  GLU A  83      24.265  24.475   0.623  1.00  0.65           H  
ATOM   1190 2HB  GLU A  83      22.681  25.202   0.386  1.00  0.65           H  
ATOM   1191 1HG  GLU A  83      23.270  27.008   1.960  1.00  0.65           H  
ATOM   1192 2HG  GLU A  83      24.852  26.274   2.207  1.00  0.65           H  
ATOM   1193  N   ASP A  84      22.763  21.851   1.929  1.00  0.63           N  
ATOM   1194  CA  ASP A  84      22.158  20.620   1.461  1.00  0.63           C  
ATOM   1195  C   ASP A  84      21.155  20.044   2.455  1.00  0.63           C  
ATOM   1196  O   ASP A  84      20.473  19.064   2.126  1.00  0.63           O  
ATOM   1197  CB  ASP A  84      23.245  19.591   1.140  1.00  0.63           C  
ATOM   1198  CG  ASP A  84      24.069  20.034  -0.052  1.00  0.63           C  
ATOM   1199  OD1 ASP A  84      23.566  20.788  -0.852  1.00  0.63           O  
ATOM   1200  OD2 ASP A  84      25.220  19.670  -0.160  1.00  0.63           O  
ATOM   1201  H   ASP A  84      23.665  21.782   2.392  1.00  0.63           H  
ATOM   1202  HA  ASP A  84      21.621  20.838   0.540  1.00  0.63           H  
ATOM   1203 1HB  ASP A  84      23.886  19.465   2.006  1.00  0.63           H  
ATOM   1204 2HB  ASP A  84      22.790  18.625   0.921  1.00  0.63           H  
ATOM   1205  N   GLU A  85      21.035  20.631   3.664  1.00  0.61           N  
ATOM   1206  CA  GLU A  85      20.036  20.081   4.575  1.00  0.61           C  
ATOM   1207  C   GLU A  85      18.674  20.295   3.949  1.00  0.61           C  
ATOM   1208  O   GLU A  85      18.293  21.420   3.622  1.00  0.61           O  
ATOM   1209  CB  GLU A  85      20.059  20.734   5.955  1.00  0.61           C  
ATOM   1210  CG  GLU A  85      21.245  20.419   6.754  1.00  0.61           C  
ATOM   1211  CD  GLU A  85      21.186  20.871   8.174  1.00  0.61           C  
ATOM   1212  OE1 GLU A  85      20.551  21.854   8.494  1.00  0.61           O  
ATOM   1213  OE2 GLU A  85      21.804  20.206   8.976  1.00  0.61           O  
ATOM   1214  H   GLU A  85      21.607  21.435   3.937  1.00  0.61           H  
ATOM   1215  HA  GLU A  85      20.208  19.013   4.680  1.00  0.61           H  
ATOM   1216 1HB  GLU A  85      20.010  21.818   5.842  1.00  0.61           H  
ATOM   1217 2HB  GLU A  85      19.181  20.418   6.518  1.00  0.61           H  
ATOM   1218 1HG  GLU A  85      21.349  19.349   6.740  1.00  0.61           H  
ATOM   1219 2HG  GLU A  85      22.114  20.862   6.274  1.00  0.61           H  
ATOM   1220  N   ALA A  86      17.961  19.202   3.746  1.00  0.59           N  
ATOM   1221  CA  ALA A  86      16.684  19.241   3.030  1.00  0.59           C  
ATOM   1222  C   ALA A  86      16.014  17.883   3.039  1.00  0.59           C  
ATOM   1223  O   ALA A  86      16.629  16.886   3.426  1.00  0.59           O  
ATOM   1224  CB  ALA A  86      16.880  19.704   1.590  1.00  0.59           C  
ATOM   1225  H   ALA A  86      18.340  18.333   4.123  1.00  0.59           H  
ATOM   1226  HA  ALA A  86      16.024  19.943   3.541  1.00  0.59           H  
ATOM   1227 1HB  ALA A  86      15.925  19.729   1.086  1.00  0.59           H  
ATOM   1228 2HB  ALA A  86      17.320  20.691   1.551  1.00  0.59           H  
ATOM   1229 3HB  ALA A  86      17.525  19.016   1.093  1.00  0.59           H  
ATOM   1230  N   ASP A  87      14.762  17.848   2.602  1.00  0.58           N  
ATOM   1231  CA  ASP A  87      14.081  16.585   2.373  1.00  0.58           C  
ATOM   1232  C   ASP A  87      14.219  16.214   0.893  1.00  0.58           C  
ATOM   1233  O   ASP A  87      13.909  17.015   0.011  1.00  0.58           O  
ATOM   1234  CB  ASP A  87      12.617  16.659   2.793  1.00  0.58           C  
ATOM   1235  CG  ASP A  87      12.439  16.815   4.339  1.00  0.58           C  
ATOM   1236  OD1 ASP A  87      13.393  16.618   5.068  1.00  0.58           O  
ATOM   1237  OD2 ASP A  87      11.357  17.124   4.781  1.00  0.58           O  
ATOM   1238  H   ASP A  87      14.287  18.715   2.346  1.00  0.58           H  
ATOM   1239  HA  ASP A  87      14.564  15.811   2.961  1.00  0.58           H  
ATOM   1240 1HB  ASP A  87      12.140  17.507   2.295  1.00  0.58           H  
ATOM   1241 2HB  ASP A  87      12.100  15.755   2.464  1.00  0.58           H  
ATOM   1242  N   TYR A  88      14.748  15.039   0.607  1.00  0.58           N  
ATOM   1243  CA  TYR A  88      14.943  14.628  -0.779  1.00  0.58           C  
ATOM   1244  C   TYR A  88      13.933  13.575  -1.153  1.00  0.58           C  
ATOM   1245  O   TYR A  88      13.558  12.752  -0.320  1.00  0.58           O  
ATOM   1246  CB  TYR A  88      16.360  14.115  -0.967  1.00  0.58           C  
ATOM   1247  CG  TYR A  88      17.405  15.202  -0.876  1.00  0.58           C  
ATOM   1248  CD1 TYR A  88      17.735  15.698   0.348  1.00  0.58           C  
ATOM   1249  CD2 TYR A  88      18.074  15.652  -2.002  1.00  0.58           C  
ATOM   1250  CE1 TYR A  88      18.718  16.640   0.477  1.00  0.58           C  
ATOM   1251  CE2 TYR A  88      19.077  16.599  -1.869  1.00  0.58           C  
ATOM   1252  CZ  TYR A  88      19.395  17.085  -0.608  1.00  0.58           C  
ATOM   1253  OH  TYR A  88      20.394  18.011  -0.417  1.00  0.58           O  
ATOM   1254  H   TYR A  88      15.015  14.418   1.368  1.00  0.58           H  
ATOM   1255  HA  TYR A  88      14.787  15.484  -1.424  1.00  0.58           H  
ATOM   1256 1HB  TYR A  88      16.571  13.369  -0.202  1.00  0.58           H  
ATOM   1257 2HB  TYR A  88      16.447  13.631  -1.941  1.00  0.58           H  
ATOM   1258  HD1 TYR A  88      17.208  15.341   1.232  1.00  0.58           H  
ATOM   1259  HD2 TYR A  88      17.817  15.255  -2.985  1.00  0.58           H  
ATOM   1260  HE1 TYR A  88      18.967  17.030   1.457  1.00  0.58           H  
ATOM   1261  HE2 TYR A  88      19.608  16.953  -2.749  1.00  0.58           H  
ATOM   1262  HH  TYR A  88      20.353  18.354   0.512  1.00  0.58           H  
ATOM   1263  N   TYR A  89      13.498  13.575  -2.404  1.00  0.60           N  
ATOM   1264  CA  TYR A  89      12.518  12.585  -2.823  1.00  0.60           C  
ATOM   1265  C   TYR A  89      12.907  11.928  -4.122  1.00  0.60           C  
ATOM   1266  O   TYR A  89      13.351  12.597  -5.060  1.00  0.60           O  
ATOM   1267  CB  TYR A  89      11.162  13.255  -3.059  1.00  0.60           C  
ATOM   1268  CG  TYR A  89      10.639  14.049  -1.918  1.00  0.60           C  
ATOM   1269  CD1 TYR A  89      11.036  15.374  -1.812  1.00  0.60           C  
ATOM   1270  CD2 TYR A  89       9.771  13.503  -0.994  1.00  0.60           C  
ATOM   1271  CE1 TYR A  89      10.568  16.150  -0.796  1.00  0.60           C  
ATOM   1272  CE2 TYR A  89       9.301  14.291   0.044  1.00  0.60           C  
ATOM   1273  CZ  TYR A  89       9.698  15.621   0.137  1.00  0.60           C  
ATOM   1274  OH  TYR A  89       9.224  16.423   1.154  1.00  0.60           O  
ATOM   1275  H   TYR A  89      13.848  14.282  -3.047  1.00  0.60           H  
ATOM   1276  HA  TYR A  89      12.438  11.808  -2.071  1.00  0.60           H  
ATOM   1277 1HB  TYR A  89      11.229  13.909  -3.926  1.00  0.60           H  
ATOM   1278 2HB  TYR A  89      10.427  12.483  -3.294  1.00  0.60           H  
ATOM   1279  HD1 TYR A  89      11.723  15.801  -2.549  1.00  0.60           H  
ATOM   1280  HD2 TYR A  89       9.456  12.457  -1.081  1.00  0.60           H  
ATOM   1281  HE1 TYR A  89      10.877  17.173  -0.727  1.00  0.60           H  
ATOM   1282  HE2 TYR A  89       8.613  13.867   0.779  1.00  0.60           H  
ATOM   1283  HH  TYR A  89       9.273  17.372   0.887  1.00  0.60           H  
ATOM   1284  N   CYS A  90      12.671  10.630  -4.218  1.00  0.65           N  
ATOM   1285  CA  CYS A  90      12.860   9.973  -5.500  1.00  0.65           C  
ATOM   1286  C   CYS A  90      11.521   9.885  -6.185  1.00  0.65           C  
ATOM   1287  O   CYS A  90      10.479   9.862  -5.514  1.00  0.65           O  
ATOM   1288  CB  CYS A  90      13.413   8.570  -5.340  1.00  0.65           C  
ATOM   1289  SG  CYS A  90      12.266   7.422  -4.535  1.00  0.65           S  
ATOM   1290  H   CYS A  90      12.349  10.110  -3.399  1.00  0.65           H  
ATOM   1291  HA  CYS A  90      13.544  10.556  -6.117  1.00  0.65           H  
ATOM   1292 1HB  CYS A  90      13.689   8.167  -6.315  1.00  0.65           H  
ATOM   1293 2HB  CYS A  90      14.291   8.623  -4.746  1.00  0.65           H  
ATOM   1294  N   SER A  91      11.546   9.733  -7.498  1.00  0.73           N  
ATOM   1295  CA  SER A  91      10.320   9.557  -8.245  1.00  0.73           C  
ATOM   1296  C   SER A  91      10.523   8.758  -9.516  1.00  0.73           C  
ATOM   1297  O   SER A  91      11.592   8.814 -10.111  1.00  0.73           O  
ATOM   1298  CB  SER A  91       9.807  10.926  -8.579  1.00  0.73           C  
ATOM   1299  OG  SER A  91      10.739  11.579  -9.389  1.00  0.73           O  
ATOM   1300  H   SER A  91      12.435   9.819  -7.988  1.00  0.73           H  
ATOM   1301  HA  SER A  91       9.623   9.035  -7.608  1.00  0.73           H  
ATOM   1302 1HB  SER A  91       8.843  10.852  -9.077  1.00  0.73           H  
ATOM   1303 2HB  SER A  91       9.669  11.478  -7.674  1.00  0.73           H  
ATOM   1304  HG  SER A  91      11.582  11.516  -8.913  1.00  0.73           H  
ATOM   1305  N   SER A  92       9.472   8.106 -10.002  1.00  0.86           N  
ATOM   1306  CA  SER A  92       9.620   7.339 -11.237  1.00  0.86           C  
ATOM   1307  C   SER A  92       8.313   7.082 -11.964  1.00  0.86           C  
ATOM   1308  O   SER A  92       7.230   7.247 -11.405  1.00  0.86           O  
ATOM   1309  CB  SER A  92      10.236   5.990 -10.926  1.00  0.86           C  
ATOM   1310  OG  SER A  92       9.354   5.177 -10.221  1.00  0.86           O  
ATOM   1311  H   SER A  92       8.600   8.124  -9.474  1.00  0.86           H  
ATOM   1312  HA  SER A  92      10.280   7.891 -11.909  1.00  0.86           H  
ATOM   1313 1HB  SER A  92      10.516   5.500 -11.859  1.00  0.86           H  
ATOM   1314 2HB  SER A  92      11.134   6.127 -10.344  1.00  0.86           H  
ATOM   1315  HG  SER A  92       9.545   4.272 -10.547  1.00  0.86           H  
ATOM   1316  N   TRP A  93       8.409   6.676 -13.228  1.00  1.05           N  
ATOM   1317  CA  TRP A  93       7.218   6.238 -13.949  1.00  1.05           C  
ATOM   1318  C   TRP A  93       7.001   4.752 -13.705  1.00  1.05           C  
ATOM   1319  O   TRP A  93       7.946   3.975 -13.848  1.00  1.05           O  
ATOM   1320  CB  TRP A  93       7.372   6.440 -15.455  1.00  1.05           C  
ATOM   1321  CG  TRP A  93       7.378   7.849 -15.891  1.00  1.05           C  
ATOM   1322  CD1 TRP A  93       8.457   8.600 -16.243  1.00  1.05           C  
ATOM   1323  CD2 TRP A  93       6.233   8.707 -16.010  1.00  1.05           C  
ATOM   1324  NE1 TRP A  93       8.058   9.870 -16.574  1.00  1.05           N  
ATOM   1325  CE2 TRP A  93       6.699   9.954 -16.431  1.00  1.05           C  
ATOM   1326  CE3 TRP A  93       4.879   8.524 -15.787  1.00  1.05           C  
ATOM   1327  CZ2 TRP A  93       5.847  11.019 -16.633  1.00  1.05           C  
ATOM   1328  CZ3 TRP A  93       4.023   9.586 -15.993  1.00  1.05           C  
ATOM   1329  CH2 TRP A  93       4.491  10.803 -16.402  1.00  1.05           C  
ATOM   1330  H   TRP A  93       9.318   6.610 -13.663  1.00  1.05           H  
ATOM   1331  HA  TRP A  93       6.351   6.787 -13.587  1.00  1.05           H  
ATOM   1332 1HB  TRP A  93       8.302   5.978 -15.787  1.00  1.05           H  
ATOM   1333 2HB  TRP A  93       6.553   5.929 -15.965  1.00  1.05           H  
ATOM   1334  HD1 TRP A  93       9.482   8.247 -16.256  1.00  1.05           H  
ATOM   1335  HE1 TRP A  93       8.666  10.621 -16.867  1.00  1.05           H  
ATOM   1336  HE3 TRP A  93       4.501   7.558 -15.456  1.00  1.05           H  
ATOM   1337  HZ2 TRP A  93       6.204  11.996 -16.959  1.00  1.05           H  
ATOM   1338  HZ3 TRP A  93       2.959   9.427 -15.815  1.00  1.05           H  
ATOM   1339  HH2 TRP A  93       3.785  11.619 -16.551  1.00  1.05           H  
ATOM   1340  N   THR A  94       5.770   4.333 -13.423  1.00  1.27           N  
ATOM   1341  CA  THR A  94       5.545   2.897 -13.275  1.00  1.27           C  
ATOM   1342  C   THR A  94       5.215   2.294 -14.638  1.00  1.27           C  
ATOM   1343  O   THR A  94       4.249   2.683 -15.302  1.00  1.27           O  
ATOM   1344  CB  THR A  94       4.455   2.570 -12.240  1.00  1.27           C  
ATOM   1345  OG1 THR A  94       4.853   3.044 -10.936  1.00  1.27           O  
ATOM   1346  CG2 THR A  94       4.194   1.054 -12.189  1.00  1.27           C  
ATOM   1347  H   THR A  94       5.017   5.008 -13.283  1.00  1.27           H  
ATOM   1348  HA  THR A  94       6.465   2.442 -12.919  1.00  1.27           H  
ATOM   1349  HB  THR A  94       3.551   3.084 -12.523  1.00  1.27           H  
ATOM   1350  HG1 THR A  94       5.440   2.379 -10.474  1.00  1.27           H  
ATOM   1351 1HG2 THR A  94       3.416   0.844 -11.458  1.00  1.27           H  
ATOM   1352 2HG2 THR A  94       3.876   0.703 -13.160  1.00  1.27           H  
ATOM   1353 3HG2 THR A  94       5.113   0.539 -11.895  1.00  1.27           H  
ATOM   1354  N   HIS A  95       6.011   1.317 -15.036  1.00  1.51           N  
ATOM   1355  CA  HIS A  95       5.940   0.682 -16.343  1.00  1.51           C  
ATOM   1356  C   HIS A  95       4.556   0.157 -16.700  1.00  1.51           C  
ATOM   1357  O   HIS A  95       4.102   0.299 -17.835  1.00  1.51           O  
ATOM   1358  CB  HIS A  95       6.969  -0.452 -16.415  1.00  1.51           C  
ATOM   1359  CG  HIS A  95       7.018  -1.169 -17.720  1.00  1.51           C  
ATOM   1360  ND1 HIS A  95       7.529  -0.595 -18.863  1.00  1.51           N  
ATOM   1361  CD2 HIS A  95       6.634  -2.420 -18.065  1.00  1.51           C  
ATOM   1362  CE1 HIS A  95       7.454  -1.460 -19.858  1.00  1.51           C  
ATOM   1363  NE2 HIS A  95       6.916  -2.579 -19.401  1.00  1.51           N  
ATOM   1364  H   HIS A  95       6.736   1.015 -14.391  1.00  1.51           H  
ATOM   1365  HA  HIS A  95       6.209   1.416 -17.102  1.00  1.51           H  
ATOM   1366 1HB  HIS A  95       7.965  -0.051 -16.205  1.00  1.51           H  
ATOM   1367 2HB  HIS A  95       6.749  -1.181 -15.638  1.00  1.51           H  
ATOM   1368  HD1 HIS A  95       7.903   0.328 -18.944  1.00  1.51           H  
ATOM   1369  HD2 HIS A  95       6.185  -3.237 -17.501  1.00  1.51           H  
ATOM   1370  HE1 HIS A  95       7.813  -1.193 -20.852  1.00  1.51           H  
ATOM   1371  N   THR A  96       3.888  -0.454 -15.737  1.00  1.70           N  
ATOM   1372  CA  THR A  96       2.611  -1.093 -15.986  1.00  1.70           C  
ATOM   1373  C   THR A  96       1.379  -0.198 -15.800  1.00  1.70           C  
ATOM   1374  O   THR A  96       0.255  -0.680 -15.955  1.00  1.70           O  
ATOM   1375  CB  THR A  96       2.484  -2.344 -15.101  1.00  1.70           C  
ATOM   1376  OG1 THR A  96       2.528  -1.972 -13.715  1.00  1.70           O  
ATOM   1377  CG2 THR A  96       3.649  -3.282 -15.395  1.00  1.70           C  
ATOM   1378  H   THR A  96       4.295  -0.500 -14.816  1.00  1.70           H  
ATOM   1379  HA  THR A  96       2.610  -1.427 -17.024  1.00  1.70           H  
ATOM   1380  HB  THR A  96       1.542  -2.850 -15.309  1.00  1.70           H  
ATOM   1381  HG1 THR A  96       2.512  -2.764 -13.167  1.00  1.70           H  
ATOM   1382 1HG2 THR A  96       3.569  -4.171 -14.769  1.00  1.70           H  
ATOM   1383 2HG2 THR A  96       3.624  -3.573 -16.446  1.00  1.70           H  
ATOM   1384 3HG2 THR A  96       4.587  -2.775 -15.185  1.00  1.70           H  
ATOM   1385  N   SER A  97       1.558   1.077 -15.421  1.00  1.77           N  
ATOM   1386  CA  SER A  97       0.389   1.941 -15.238  1.00  1.77           C  
ATOM   1387  C   SER A  97       0.590   3.272 -15.927  1.00  1.77           C  
ATOM   1388  O   SER A  97      -0.356   4.022 -16.163  1.00  1.77           O  
ATOM   1389  CB  SER A  97       0.134   2.201 -13.772  1.00  1.77           C  
ATOM   1390  OG  SER A  97       1.181   2.961 -13.208  1.00  1.77           O  
ATOM   1391  H   SER A  97       2.494   1.465 -15.319  1.00  1.77           H  
ATOM   1392  HA  SER A  97      -0.484   1.458 -15.677  1.00  1.77           H  
ATOM   1393 1HB  SER A  97      -0.813   2.720 -13.649  1.00  1.77           H  
ATOM   1394 2HB  SER A  97       0.054   1.249 -13.251  1.00  1.77           H  
ATOM   1395  HG  SER A  97       0.985   3.013 -12.264  1.00  1.77           H  
ATOM   1396  N   ALA A  98       1.853   3.562 -16.219  1.00  1.70           N  
ATOM   1397  CA  ALA A  98       2.336   4.832 -16.748  1.00  1.70           C  
ATOM   1398  C   ALA A  98       2.038   5.991 -15.799  1.00  1.70           C  
ATOM   1399  O   ALA A  98       1.963   7.144 -16.226  1.00  1.70           O  
ATOM   1400  CB  ALA A  98       1.729   5.119 -18.114  1.00  1.70           C  
ATOM   1401  H   ALA A  98       2.562   2.874 -15.997  1.00  1.70           H  
ATOM   1402  HA  ALA A  98       3.419   4.753 -16.851  1.00  1.70           H  
ATOM   1403 1HB  ALA A  98       2.139   6.051 -18.497  1.00  1.70           H  
ATOM   1404 2HB  ALA A  98       1.976   4.304 -18.794  1.00  1.70           H  
ATOM   1405 3HB  ALA A  98       0.650   5.210 -18.039  1.00  1.70           H  
ATOM   1406  N   LEU A  99       1.929   5.707 -14.502  1.00  1.52           N  
ATOM   1407  CA  LEU A  99       1.715   6.774 -13.542  1.00  1.52           C  
ATOM   1408  C   LEU A  99       3.015   7.230 -12.902  1.00  1.52           C  
ATOM   1409  O   LEU A  99       3.955   6.451 -12.736  1.00  1.52           O  
ATOM   1410  CB  LEU A  99       0.734   6.308 -12.476  1.00  1.52           C  
ATOM   1411  CG  LEU A  99      -0.628   5.891 -13.034  1.00  1.52           C  
ATOM   1412  CD1 LEU A  99      -1.500   5.381 -11.912  1.00  1.52           C  
ATOM   1413  CD2 LEU A  99      -1.257   7.067 -13.747  1.00  1.52           C  
ATOM   1414  H   LEU A  99       1.929   4.737 -14.179  1.00  1.52           H  
ATOM   1415  HA  LEU A  99       1.276   7.624 -14.062  1.00  1.52           H  
ATOM   1416 1HB  LEU A  99       1.166   5.456 -11.954  1.00  1.52           H  
ATOM   1417 2HB  LEU A  99       0.583   7.116 -11.758  1.00  1.52           H  
ATOM   1418  HG  LEU A  99      -0.495   5.090 -13.746  1.00  1.52           H  
ATOM   1419 1HD1 LEU A  99      -2.464   5.072 -12.315  1.00  1.52           H  
ATOM   1420 2HD1 LEU A  99      -1.016   4.529 -11.436  1.00  1.52           H  
ATOM   1421 3HD1 LEU A  99      -1.650   6.171 -11.178  1.00  1.52           H  
ATOM   1422 1HD2 LEU A  99      -2.221   6.767 -14.159  1.00  1.52           H  
ATOM   1423 2HD2 LEU A  99      -1.399   7.887 -13.046  1.00  1.52           H  
ATOM   1424 3HD2 LEU A  99      -0.601   7.389 -14.559  1.00  1.52           H  
ATOM   1425  N   TRP A 100       3.083   8.516 -12.581  1.00  1.30           N  
ATOM   1426  CA  TRP A 100       4.247   9.085 -11.906  1.00  1.30           C  
ATOM   1427  C   TRP A 100       4.113   8.897 -10.400  1.00  1.30           C  
ATOM   1428  O   TRP A 100       3.101   9.273  -9.804  1.00  1.30           O  
ATOM   1429  CB  TRP A 100       4.386  10.543 -12.316  1.00  1.30           C  
ATOM   1430  CG  TRP A 100       5.553  11.297 -11.814  1.00  1.30           C  
ATOM   1431  CD1 TRP A 100       5.542  12.305 -10.915  1.00  1.30           C  
ATOM   1432  CD2 TRP A 100       6.926  11.122 -12.198  1.00  1.30           C  
ATOM   1433  NE1 TRP A 100       6.806  12.790 -10.745  1.00  1.30           N  
ATOM   1434  CE2 TRP A 100       7.660  12.079 -11.523  1.00  1.30           C  
ATOM   1435  CE3 TRP A 100       7.570  10.259 -13.044  1.00  1.30           C  
ATOM   1436  CZ2 TRP A 100       9.014  12.205 -11.692  1.00  1.30           C  
ATOM   1437  CZ3 TRP A 100       8.941  10.370 -13.206  1.00  1.30           C  
ATOM   1438  CH2 TRP A 100       9.640  11.320 -12.550  1.00  1.30           C  
ATOM   1439  H   TRP A 100       2.293   9.113 -12.779  1.00  1.30           H  
ATOM   1440  HA  TRP A 100       5.139   8.554 -12.239  1.00  1.30           H  
ATOM   1441 1HB  TRP A 100       4.420  10.597 -13.392  1.00  1.30           H  
ATOM   1442 2HB  TRP A 100       3.492  11.080 -12.003  1.00  1.30           H  
ATOM   1443  HD1 TRP A 100       4.652  12.690 -10.420  1.00  1.30           H  
ATOM   1444  HE1 TRP A 100       7.073  13.552 -10.138  1.00  1.30           H  
ATOM   1445  HE3 TRP A 100       7.009   9.505 -13.562  1.00  1.30           H  
ATOM   1446  HZ2 TRP A 100       9.589  12.960 -11.170  1.00  1.30           H  
ATOM   1447  HZ3 TRP A 100       9.447   9.678 -13.873  1.00  1.30           H  
ATOM   1448  HH2 TRP A 100      10.715  11.387 -12.699  1.00  1.30           H  
ATOM   1449  N   VAL A 101       5.126   8.286  -9.806  1.00  1.09           N  
ATOM   1450  CA  VAL A 101       5.140   7.941  -8.397  1.00  1.09           C  
ATOM   1451  C   VAL A 101       6.282   8.568  -7.619  1.00  1.09           C  
ATOM   1452  O   VAL A 101       7.422   8.539  -8.061  1.00  1.09           O  
ATOM   1453  CB  VAL A 101       5.269   6.406  -8.262  1.00  1.09           C  
ATOM   1454  CG1 VAL A 101       5.342   5.997  -6.801  1.00  1.09           C  
ATOM   1455  CG2 VAL A 101       4.092   5.738  -8.954  1.00  1.09           C  
ATOM   1456  H   VAL A 101       5.917   8.002 -10.378  1.00  1.09           H  
ATOM   1457  HA  VAL A 101       4.197   8.265  -7.956  1.00  1.09           H  
ATOM   1458  HB  VAL A 101       6.201   6.083  -8.740  1.00  1.09           H  
ATOM   1459 1HG1 VAL A 101       5.449   4.936  -6.762  1.00  1.09           H  
ATOM   1460 2HG1 VAL A 101       6.193   6.457  -6.322  1.00  1.09           H  
ATOM   1461 3HG1 VAL A 101       4.434   6.298  -6.285  1.00  1.09           H  
ATOM   1462 1HG2 VAL A 101       4.194   4.656  -8.875  1.00  1.09           H  
ATOM   1463 2HG2 VAL A 101       3.164   6.055  -8.482  1.00  1.09           H  
ATOM   1464 3HG2 VAL A 101       4.077   6.016 -10.009  1.00  1.09           H  
ATOM   1465  N   PHE A 102       5.974   9.131  -6.454  1.00  0.92           N  
ATOM   1466  CA  PHE A 102       7.003   9.642  -5.541  1.00  0.92           C  
ATOM   1467  C   PHE A 102       7.134   8.742  -4.330  1.00  0.92           C  
ATOM   1468  O   PHE A 102       6.146   8.154  -3.885  1.00  0.92           O  
ATOM   1469  CB  PHE A 102       6.718  11.047  -5.019  1.00  0.92           C  
ATOM   1470  CG  PHE A 102       6.947  12.188  -5.960  1.00  0.92           C  
ATOM   1471  CD1 PHE A 102       6.000  12.611  -6.870  1.00  0.92           C  
ATOM   1472  CD2 PHE A 102       8.152  12.880  -5.880  1.00  0.92           C  
ATOM   1473  CE1 PHE A 102       6.263  13.703  -7.685  1.00  0.92           C  
ATOM   1474  CE2 PHE A 102       8.415  13.955  -6.688  1.00  0.92           C  
ATOM   1475  CZ  PHE A 102       7.474  14.372  -7.595  1.00  0.92           C  
ATOM   1476  H   PHE A 102       5.005   9.165  -6.169  1.00  0.92           H  
ATOM   1477  HA  PHE A 102       7.961   9.655  -6.056  1.00  0.92           H  
ATOM   1478 1HB  PHE A 102       5.685  11.094  -4.686  1.00  0.92           H  
ATOM   1479 2HB  PHE A 102       7.339  11.217  -4.133  1.00  0.92           H  
ATOM   1480  HD1 PHE A 102       5.045  12.088  -6.941  1.00  0.92           H  
ATOM   1481  HD2 PHE A 102       8.898  12.548  -5.156  1.00  0.92           H  
ATOM   1482  HE1 PHE A 102       5.511  14.036  -8.398  1.00  0.92           H  
ATOM   1483  HE2 PHE A 102       9.362  14.475  -6.604  1.00  0.92           H  
ATOM   1484  HZ  PHE A 102       7.681  15.230  -8.236  1.00  0.92           H  
ATOM   1485  N   GLY A 103       8.341   8.662  -3.785  1.00  0.79           N  
ATOM   1486  CA  GLY A 103       8.549   7.935  -2.542  1.00  0.79           C  
ATOM   1487  C   GLY A 103       8.211   8.840  -1.364  1.00  0.79           C  
ATOM   1488  O   GLY A 103       7.791   9.982  -1.556  1.00  0.79           O  
ATOM   1489  H   GLY A 103       9.126   9.127  -4.245  1.00  0.79           H  
ATOM   1490 1HA  GLY A 103       7.912   7.054  -2.521  1.00  0.79           H  
ATOM   1491 2HA  GLY A 103       9.586   7.599  -2.478  1.00  0.79           H  
ATOM   1492  N   GLY A 104       8.423   8.353  -0.139  1.00  0.71           N  
ATOM   1493  CA  GLY A 104       8.105   9.150   1.053  1.00  0.71           C  
ATOM   1494  C   GLY A 104       9.170  10.199   1.384  1.00  0.71           C  
ATOM   1495  O   GLY A 104       8.941  11.097   2.196  1.00  0.71           O  
ATOM   1496  H   GLY A 104       8.772   7.409  -0.039  1.00  0.71           H  
ATOM   1497 1HA  GLY A 104       7.146   9.646   0.903  1.00  0.71           H  
ATOM   1498 2HA  GLY A 104       7.980   8.483   1.906  1.00  0.71           H  
ATOM   1499  N   GLY A 105      10.320  10.087   0.739  1.00  0.66           N  
ATOM   1500  CA  GLY A 105      11.425  11.010   0.935  1.00  0.66           C  
ATOM   1501  C   GLY A 105      12.362  10.658   2.083  1.00  0.66           C  
ATOM   1502  O   GLY A 105      12.061   9.799   2.916  1.00  0.66           O  
ATOM   1503  H   GLY A 105      10.434   9.337   0.073  1.00  0.66           H  
ATOM   1504 1HA  GLY A 105      11.997  11.031   0.018  1.00  0.66           H  
ATOM   1505 2HA  GLY A 105      11.042  12.016   1.085  1.00  0.66           H  
ATOM   1506  N   THR A 106      13.502  11.352   2.092  1.00  0.63           N  
ATOM   1507  CA  THR A 106      14.574  11.212   3.075  1.00  0.63           C  
ATOM   1508  C   THR A 106      15.030  12.546   3.644  1.00  0.63           C  
ATOM   1509  O   THR A 106      15.327  13.470   2.886  1.00  0.63           O  
ATOM   1510  CB  THR A 106      15.795  10.581   2.415  1.00  0.63           C  
ATOM   1511  OG1 THR A 106      15.457   9.302   1.914  1.00  0.63           O  
ATOM   1512  CG2 THR A 106      16.952  10.461   3.387  1.00  0.63           C  
ATOM   1513  H   THR A 106      13.622  12.017   1.336  1.00  0.63           H  
ATOM   1514  HA  THR A 106      14.222  10.581   3.893  1.00  0.63           H  
ATOM   1515  HB  THR A 106      16.104  11.208   1.582  1.00  0.63           H  
ATOM   1516  HG1 THR A 106      15.164   8.742   2.666  1.00  0.63           H  
ATOM   1517 1HG2 THR A 106      17.794  10.021   2.876  1.00  0.63           H  
ATOM   1518 2HG2 THR A 106      17.233  11.440   3.753  1.00  0.63           H  
ATOM   1519 3HG2 THR A 106      16.661   9.830   4.221  1.00  0.63           H  
ATOM   1520  N   LYS A 107      15.153  12.653   4.961  1.00  0.61           N  
ATOM   1521  CA  LYS A 107      15.673  13.898   5.521  1.00  0.61           C  
ATOM   1522  C   LYS A 107      17.199  13.840   5.587  1.00  0.61           C  
ATOM   1523  O   LYS A 107      17.760  12.852   6.071  1.00  0.61           O  
ATOM   1524  CB  LYS A 107      15.073  14.167   6.905  1.00  0.61           C  
ATOM   1525  CG  LYS A 107      15.428  15.530   7.485  1.00  0.61           C  
ATOM   1526  CD  LYS A 107      14.717  15.784   8.811  1.00  0.61           C  
ATOM   1527  CE  LYS A 107      13.194  15.846   8.627  1.00  0.61           C  
ATOM   1528  NZ  LYS A 107      12.775  16.975   7.753  1.00  0.61           N  
ATOM   1529  H   LYS A 107      14.884  11.878   5.570  1.00  0.61           H  
ATOM   1530  HA  LYS A 107      15.396  14.728   4.871  1.00  0.61           H  
ATOM   1531 1HB  LYS A 107      13.986  14.119   6.833  1.00  0.61           H  
ATOM   1532 2HB  LYS A 107      15.395  13.395   7.603  1.00  0.61           H  
ATOM   1533 1HG  LYS A 107      16.507  15.586   7.645  1.00  0.61           H  
ATOM   1534 2HG  LYS A 107      15.148  16.307   6.770  1.00  0.61           H  
ATOM   1535 1HD  LYS A 107      14.960  14.984   9.510  1.00  0.61           H  
ATOM   1536 2HD  LYS A 107      15.062  16.728   9.230  1.00  0.61           H  
ATOM   1537 1HE  LYS A 107      12.848  14.914   8.183  1.00  0.61           H  
ATOM   1538 2HE  LYS A 107      12.728  15.968   9.603  1.00  0.61           H  
ATOM   1539 1HZ  LYS A 107      11.772  16.983   7.645  1.00  0.61           H  
ATOM   1540 2HZ  LYS A 107      13.074  17.850   8.136  1.00  0.61           H  
ATOM   1541 3HZ  LYS A 107      13.191  16.852   6.818  1.00  0.61           H  
ATOM   1542  N   VAL A 108      17.864  14.887   5.096  1.00  0.62           N  
ATOM   1543  CA  VAL A 108      19.322  14.962   5.140  1.00  0.62           C  
ATOM   1544  C   VAL A 108      19.790  16.007   6.128  1.00  0.62           C  
ATOM   1545  O   VAL A 108      19.412  17.178   6.019  1.00  0.62           O  
ATOM   1546  CB  VAL A 108      19.892  15.330   3.763  1.00  0.62           C  
ATOM   1547  CG1 VAL A 108      21.424  15.450   3.823  1.00  0.62           C  
ATOM   1548  CG2 VAL A 108      19.487  14.298   2.793  1.00  0.62           C  
ATOM   1549  H   VAL A 108      17.344  15.646   4.655  1.00  0.62           H  
ATOM   1550  HA  VAL A 108      19.715  13.993   5.443  1.00  0.62           H  
ATOM   1551  HB  VAL A 108      19.497  16.296   3.465  1.00  0.62           H  
ATOM   1552 1HG1 VAL A 108      21.807  15.720   2.839  1.00  0.62           H  
ATOM   1553 2HG1 VAL A 108      21.706  16.222   4.542  1.00  0.62           H  
ATOM   1554 3HG1 VAL A 108      21.844  14.499   4.131  1.00  0.62           H  
ATOM   1555 1HG2 VAL A 108      19.880  14.556   1.826  1.00  0.62           H  
ATOM   1556 2HG2 VAL A 108      19.870  13.387   3.077  1.00  0.62           H  
ATOM   1557 3HG2 VAL A 108      18.403  14.234   2.756  1.00  0.62           H  
ATOM   1558  N   THR A 109      20.626  15.568   7.075  1.00  0.65           N  
ATOM   1559  CA  THR A 109      21.193  16.436   8.110  1.00  0.65           C  
ATOM   1560  C   THR A 109      22.717  16.513   8.015  1.00  0.65           C  
ATOM   1561  O   THR A 109      23.392  15.492   7.824  1.00  0.65           O  
ATOM   1562  CB  THR A 109      20.766  15.983   9.521  1.00  0.65           C  
ATOM   1563  OG1 THR A 109      19.339  16.067   9.633  1.00  0.65           O  
ATOM   1564  CG2 THR A 109      21.414  16.844  10.600  1.00  0.65           C  
ATOM   1565  H   THR A 109      20.850  14.568   7.082  1.00  0.65           H  
ATOM   1566  HA  THR A 109      20.805  17.443   7.965  1.00  0.65           H  
ATOM   1567  HB  THR A 109      21.068  14.944   9.668  1.00  0.65           H  
ATOM   1568  HG1 THR A 109      19.051  16.933   9.321  1.00  0.65           H  
ATOM   1569 1HG2 THR A 109      21.093  16.499  11.580  1.00  0.65           H  
ATOM   1570 2HG2 THR A 109      22.496  16.770  10.535  1.00  0.65           H  
ATOM   1571 3HG2 THR A 109      21.115  17.885  10.464  1.00  0.65           H  
ATOM   1572  N   VAL A 110      23.237  17.732   8.125  1.00  0.72           N  
ATOM   1573  CA  VAL A 110      24.664  17.970   8.045  1.00  0.72           C  
ATOM   1574  C   VAL A 110      25.214  18.070   9.474  1.00  0.72           C  
ATOM   1575  O   VAL A 110      24.703  18.823  10.304  1.00  0.72           O  
ATOM   1576  CB  VAL A 110      24.911  19.229   7.200  1.00  0.72           C  
ATOM   1577  CG1 VAL A 110      26.367  19.531   7.128  1.00  0.72           C  
ATOM   1578  CG2 VAL A 110      24.336  19.011   5.799  1.00  0.72           C  
ATOM   1579  H   VAL A 110      22.626  18.536   8.304  1.00  0.72           H  
ATOM   1580  HA  VAL A 110      25.132  17.130   7.542  1.00  0.72           H  
ATOM   1581  HB  VAL A 110      24.409  20.078   7.671  1.00  0.72           H  
ATOM   1582 1HG1 VAL A 110      26.523  20.425   6.533  1.00  0.72           H  
ATOM   1583 2HG1 VAL A 110      26.743  19.691   8.137  1.00  0.72           H  
ATOM   1584 3HG1 VAL A 110      26.891  18.689   6.665  1.00  0.72           H  
ATOM   1585 1HG2 VAL A 110      24.483  19.894   5.203  1.00  0.72           H  
ATOM   1586 2HG2 VAL A 110      24.820  18.199   5.344  1.00  0.72           H  
ATOM   1587 3HG2 VAL A 110      23.292  18.793   5.849  1.00  0.72           H  
ATOM   1588  N   LEU A 111      26.209  17.254   9.775  1.00  0.83           N  
ATOM   1589  CA  LEU A 111      26.709  17.124  11.135  1.00  0.83           C  
ATOM   1590  C   LEU A 111      27.932  17.975  11.438  1.00  0.83           C  
ATOM   1591  O   LEU A 111      28.822  18.133  10.610  1.00  0.83           O  
ATOM   1592  CB  LEU A 111      27.057  15.663  11.378  1.00  0.83           C  
ATOM   1593  CG  LEU A 111      25.920  14.692  11.134  1.00  0.83           C  
ATOM   1594  CD1 LEU A 111      26.432  13.289  11.343  1.00  0.83           C  
ATOM   1595  CD2 LEU A 111      24.758  15.018  12.047  1.00  0.83           C  
ATOM   1596  H   LEU A 111      26.596  16.684   9.033  1.00  0.83           H  
ATOM   1597  HA  LEU A 111      25.911  17.416  11.817  1.00  0.83           H  
ATOM   1598 1HB  LEU A 111      27.877  15.386  10.718  1.00  0.83           H  
ATOM   1599 2HB  LEU A 111      27.388  15.547  12.408  1.00  0.83           H  
ATOM   1600  HG  LEU A 111      25.589  14.780  10.098  1.00  0.83           H  
ATOM   1601 1HD1 LEU A 111      25.637  12.577  11.156  1.00  0.83           H  
ATOM   1602 2HD1 LEU A 111      27.258  13.100  10.657  1.00  0.83           H  
ATOM   1603 3HD1 LEU A 111      26.779  13.178  12.369  1.00  0.83           H  
ATOM   1604 1HD2 LEU A 111      23.939  14.323  11.860  1.00  0.83           H  
ATOM   1605 2HD2 LEU A 111      25.076  14.933  13.086  1.00  0.83           H  
ATOM   1606 3HD2 LEU A 111      24.422  16.035  11.853  1.00  0.83           H  
ATOM   1607  N   GLY A 112      27.987  18.497  12.661  1.00  1.01           N  
ATOM   1608  CA  GLY A 112      29.116  19.305  13.132  1.00  1.01           C  
ATOM   1609  C   GLY A 112      28.867  20.796  12.914  1.00  1.01           C  
ATOM   1610  O   GLY A 112      29.593  21.644  13.430  1.00  1.01           O  
ATOM   1611  H   GLY A 112      27.216  18.333  13.295  1.00  1.01           H  
ATOM   1612 1HA  GLY A 112      29.279  19.113  14.192  1.00  1.01           H  
ATOM   1613 2HA  GLY A 112      30.023  19.004  12.609  1.00  1.01           H  
ATOM   1614  N   GLN A 113      27.829  21.099  12.150  1.00  1.26           N  
ATOM   1615  CA  GLN A 113      27.414  22.454  11.840  1.00  1.26           C  
ATOM   1616  C   GLN A 113      26.768  23.137  13.051  1.00  1.26           C  
ATOM   1617  O   GLN A 113      25.871  22.553  13.658  1.00  1.26           O  
ATOM   1618  CB  GLN A 113      26.435  22.397  10.662  1.00  1.26           C  
ATOM   1619  CG  GLN A 113      25.706  23.682  10.334  1.00  1.26           C  
ATOM   1620  CD  GLN A 113      26.548  24.806   9.821  1.00  1.26           C  
ATOM   1621  OE1 GLN A 113      27.328  24.675   8.869  1.00  1.26           O  
ATOM   1622  NE2 GLN A 113      26.379  25.957  10.470  1.00  1.26           N  
ATOM   1623  H   GLN A 113      27.295  20.336  11.761  1.00  1.26           H  
ATOM   1624  HA  GLN A 113      28.289  22.995  11.505  1.00  1.26           H  
ATOM   1625 1HB  GLN A 113      26.972  22.083   9.766  1.00  1.26           H  
ATOM   1626 2HB  GLN A 113      25.680  21.630  10.862  1.00  1.26           H  
ATOM   1627 1HG  GLN A 113      24.955  23.457   9.577  1.00  1.26           H  
ATOM   1628 2HG  GLN A 113      25.214  24.031  11.243  1.00  1.26           H  
ATOM   1629 1HE2 GLN A 113      26.891  26.771  10.203  1.00  1.26           H  
ATOM   1630 2HE2 GLN A 113      25.736  25.987  11.277  1.00  1.26           H  
ATOM   1631  N   PRO A 114      27.226  24.332  13.466  1.00  1.66           N  
ATOM   1632  CA  PRO A 114      26.632  25.120  14.530  1.00  1.66           C  
ATOM   1633  C   PRO A 114      25.159  25.403  14.275  1.00  1.66           C  
ATOM   1634  O   PRO A 114      24.753  25.716  13.147  1.00  1.66           O  
ATOM   1635  CB  PRO A 114      27.471  26.402  14.496  1.00  1.66           C  
ATOM   1636  CG  PRO A 114      28.820  25.956  13.971  1.00  1.66           C  
ATOM   1637  CD  PRO A 114      28.518  24.878  12.963  1.00  1.66           C  
ATOM   1638  HA  PRO A 114      26.764  24.589  15.483  1.00  1.66           H  
ATOM   1639 1HB  PRO A 114      26.986  27.151  13.853  1.00  1.66           H  
ATOM   1640 2HB  PRO A 114      27.530  26.837  15.504  1.00  1.66           H  
ATOM   1641 1HG  PRO A 114      29.357  26.810  13.530  1.00  1.66           H  
ATOM   1642 2HG  PRO A 114      29.442  25.587  14.801  1.00  1.66           H  
ATOM   1643 1HD  PRO A 114      28.442  25.294  11.965  1.00  1.66           H  
ATOM   1644 2HD  PRO A 114      29.318  24.126  13.043  1.00  1.66           H  
ATOM   1645  N   LYS A 115      24.374  25.321  15.347  1.00  2.31           N  
ATOM   1646  CA  LYS A 115      22.936  25.550  15.309  1.00  2.31           C  
ATOM   1647  C   LYS A 115      22.558  26.642  16.301  1.00  2.31           C  
ATOM   1648  O   LYS A 115      22.331  26.364  17.479  1.00  2.31           O  
ATOM   1649  CB  LYS A 115      22.192  24.257  15.667  1.00  2.31           C  
ATOM   1650  CG  LYS A 115      22.500  23.043  14.768  1.00  2.31           C  
ATOM   1651  CD  LYS A 115      21.941  23.201  13.364  1.00  2.31           C  
ATOM   1652  CE  LYS A 115      22.230  21.962  12.505  1.00  2.31           C  
ATOM   1653  NZ  LYS A 115      21.593  22.058  11.160  1.00  2.31           N  
ATOM   1654  H   LYS A 115      24.791  25.069  16.232  1.00  2.31           H  
ATOM   1655  HA  LYS A 115      22.649  25.877  14.310  1.00  2.31           H  
ATOM   1656 1HB  LYS A 115      22.430  23.977  16.692  1.00  2.31           H  
ATOM   1657 2HB  LYS A 115      21.118  24.439  15.621  1.00  2.31           H  
ATOM   1658 1HG  LYS A 115      23.576  22.900  14.702  1.00  2.31           H  
ATOM   1659 2HG  LYS A 115      22.067  22.150  15.215  1.00  2.31           H  
ATOM   1660 1HD  LYS A 115      20.864  23.362  13.410  1.00  2.31           H  
ATOM   1661 2HD  LYS A 115      22.405  24.069  12.889  1.00  2.31           H  
ATOM   1662 1HE  LYS A 115      23.312  21.874  12.376  1.00  2.31           H  
ATOM   1663 2HE  LYS A 115      21.861  21.071  13.009  1.00  2.31           H  
ATOM   1664 1HZ  LYS A 115      21.811  21.223  10.586  1.00  2.31           H  
ATOM   1665 2HZ  LYS A 115      20.592  22.126  11.246  1.00  2.31           H  
ATOM   1666 3HZ  LYS A 115      21.922  22.867  10.666  1.00  2.31           H  
ATOM   1667  N   ALA A 116      22.554  27.890  15.852  1.00  3.37           N  
ATOM   1668  CA  ALA A 116      22.286  28.998  16.764  1.00  3.37           C  
ATOM   1669  C   ALA A 116      20.888  28.884  17.347  1.00  3.37           C  
ATOM   1670  O   ALA A 116      19.946  28.516  16.643  1.00  3.37           O  
ATOM   1671  CB  ALA A 116      22.434  30.326  16.045  1.00  3.37           C  
ATOM   1672  H   ALA A 116      22.743  28.070  14.877  1.00  3.37           H  
ATOM   1673  HA  ALA A 116      23.002  28.949  17.585  1.00  3.37           H  
ATOM   1674 1HB  ALA A 116      22.242  31.138  16.749  1.00  3.37           H  
ATOM   1675 2HB  ALA A 116      23.443  30.417  15.648  1.00  3.37           H  
ATOM   1676 3HB  ALA A 116      21.715  30.378  15.230  1.00  3.37           H  
ATOM   1677  N   ALA A 117      20.740  29.223  18.622  1.00  5.09           N  
ATOM   1678  CA  ALA A 117      19.420  29.217  19.228  1.00  5.09           C  
ATOM   1679  C   ALA A 117      18.623  30.407  18.699  1.00  5.09           C  
ATOM   1680  O   ALA A 117      19.214  31.461  18.454  1.00  5.09           O  
ATOM   1681  CB  ALA A 117      19.521  29.288  20.744  1.00  5.09           C  
ATOM   1682  H   ALA A 117      21.546  29.492  19.168  1.00  5.09           H  
ATOM   1683  HA  ALA A 117      18.934  28.289  18.939  1.00  5.09           H  
ATOM   1684 1HB  ALA A 117      18.525  29.273  21.185  1.00  5.09           H  
ATOM   1685 2HB  ALA A 117      20.092  28.435  21.109  1.00  5.09           H  
ATOM   1686 3HB  ALA A 117      20.023  30.210  21.030  1.00  5.09           H  
ATOM   1687  N   PRO A 118      17.299  30.296  18.530  1.00  7.70           N  
ATOM   1688  CA  PRO A 118      16.416  31.384  18.168  1.00  7.70           C  
ATOM   1689  C   PRO A 118      16.265  32.337  19.338  1.00  7.70           C  
ATOM   1690  O   PRO A 118      16.374  31.922  20.496  1.00  7.70           O  
ATOM   1691  CB  PRO A 118      15.107  30.664  17.837  1.00  7.70           C  
ATOM   1692  CG  PRO A 118      15.149  29.395  18.666  1.00  7.70           C  
ATOM   1693  CD  PRO A 118      16.618  28.997  18.701  1.00  7.70           C  
ATOM   1694  HA  PRO A 118      16.823  31.906  17.288  1.00  7.70           H  
ATOM   1695 1HB  PRO A 118      14.254  31.314  18.098  1.00  7.70           H  
ATOM   1696 2HB  PRO A 118      15.045  30.471  16.758  1.00  7.70           H  
ATOM   1697 1HG  PRO A 118      14.742  29.591  19.669  1.00  7.70           H  
ATOM   1698 2HG  PRO A 118      14.510  28.624  18.209  1.00  7.70           H  
ATOM   1699 1HD  PRO A 118      16.832  28.551  19.677  1.00  7.70           H  
ATOM   1700 2HD  PRO A 118      16.860  28.322  17.861  1.00  7.70           H  
ATOM   1701  N   SER A 119      15.960  33.593  19.051  1.00 11.30           N  
ATOM   1702  CA  SER A 119      15.680  34.556  20.105  1.00 11.30           C  
ATOM   1703  C   SER A 119      14.202  34.914  20.105  1.00 11.30           C  
ATOM   1704  O   SER A 119      13.530  34.765  19.084  1.00 11.30           O  
ATOM   1705  CB  SER A 119      16.523  35.799  19.908  1.00 11.30           C  
ATOM   1706  OG  SER A 119      16.183  36.451  18.714  1.00 11.30           O  
ATOM   1707  H   SER A 119      15.906  33.885  18.085  1.00 11.30           H  
ATOM   1708  HA  SER A 119      15.927  34.110  21.069  1.00 11.30           H  
ATOM   1709 1HB  SER A 119      16.374  36.477  20.750  1.00 11.30           H  
ATOM   1710 2HB  SER A 119      17.577  35.523  19.890  1.00 11.30           H  
ATOM   1711  HG  SER A 119      15.267  36.733  18.816  1.00 11.30           H  
ATOM   1712  N   VAL A 120      13.701  35.398  21.241  1.00 15.56           N  
ATOM   1713  CA  VAL A 120      12.312  35.844  21.324  1.00 15.56           C  
ATOM   1714  C   VAL A 120      12.211  37.319  21.723  1.00 15.56           C  
ATOM   1715  O   VAL A 120      11.643  38.123  20.986  1.00 15.56           O  
ATOM   1716  CB  VAL A 120      11.525  34.984  22.321  1.00 15.56           C  
ATOM   1717  CG1 VAL A 120      10.123  35.507  22.404  1.00 15.56           C  
ATOM   1718  CG2 VAL A 120      11.543  33.528  21.879  1.00 15.56           C  
ATOM   1719  H   VAL A 120      14.303  35.476  22.046  1.00 15.56           H  
ATOM   1720  HA  VAL A 120      11.852  35.726  20.343  1.00 15.56           H  
ATOM   1721  HB  VAL A 120      11.969  35.074  23.309  1.00 15.56           H  
ATOM   1722 1HG1 VAL A 120       9.550  34.924  23.125  1.00 15.56           H  
ATOM   1723 2HG1 VAL A 120      10.162  36.541  22.711  1.00 15.56           H  
ATOM   1724 3HG1 VAL A 120       9.650  35.440  21.426  1.00 15.56           H  
ATOM   1725 1HG2 VAL A 120      10.978  32.926  22.589  1.00 15.56           H  
ATOM   1726 2HG2 VAL A 120      11.090  33.446  20.890  1.00 15.56           H  
ATOM   1727 3HG2 VAL A 120      12.568  33.167  21.837  1.00 15.56           H  
ATOM   1728  N   THR A 121      12.770  37.658  22.892  1.00 19.68           N  
ATOM   1729  CA  THR A 121      12.781  39.027  23.416  1.00 19.68           C  
ATOM   1730  C   THR A 121      11.416  39.719  23.517  1.00 19.68           C  
ATOM   1731  O   THR A 121      11.203  40.759  22.900  1.00 19.68           O  
ATOM   1732  CB  THR A 121      13.716  39.918  22.594  1.00 19.68           C  
ATOM   1733  OG1 THR A 121      14.939  39.211  22.323  1.00 19.68           O  
ATOM   1734  CG2 THR A 121      14.025  41.173  23.389  1.00 19.68           C  
ATOM   1735  H   THR A 121      13.207  36.937  23.442  1.00 19.68           H  
ATOM   1736  HA  THR A 121      13.186  38.983  24.427  1.00 19.68           H  
ATOM   1737  HB  THR A 121      13.235  40.190  21.653  1.00 19.68           H  
ATOM   1738  HG1 THR A 121      15.531  39.779  21.822  1.00 19.68           H  
ATOM   1739 1HG2 THR A 121      14.687  41.819  22.816  1.00 19.68           H  
ATOM   1740 2HG2 THR A 121      13.099  41.692  23.602  1.00 19.68           H  
ATOM   1741 3HG2 THR A 121      14.506  40.900  24.326  1.00 19.68           H  
ATOM   1742  N   LEU A 122      10.480  39.144  24.264  1.00 22.74           N  
ATOM   1743  CA  LEU A 122       9.172  39.782  24.382  1.00 22.74           C  
ATOM   1744  C   LEU A 122       9.278  41.059  25.207  1.00 22.74           C  
ATOM   1745  O   LEU A 122      10.044  41.117  26.170  1.00 22.74           O  
ATOM   1746  CB  LEU A 122       8.154  38.868  25.079  1.00 22.74           C  
ATOM   1747  CG  LEU A 122       7.828  37.572  24.377  1.00 22.74           C  
ATOM   1748  CD1 LEU A 122       6.845  36.777  25.210  1.00 22.74           C  
ATOM   1749  CD2 LEU A 122       7.296  37.867  22.987  1.00 22.74           C  
ATOM   1750  H   LEU A 122      10.680  38.284  24.750  1.00 22.74           H  
ATOM   1751  HA  LEU A 122       8.813  40.036  23.386  1.00 22.74           H  
ATOM   1752 1HB  LEU A 122       8.534  38.622  26.068  1.00 22.74           H  
ATOM   1753 2HB  LEU A 122       7.223  39.425  25.202  1.00 22.74           H  
ATOM   1754  HG  LEU A 122       8.715  36.984  24.309  1.00 22.74           H  
ATOM   1755 1HD1 LEU A 122       6.630  35.830  24.714  1.00 22.74           H  
ATOM   1756 2HD1 LEU A 122       7.275  36.582  26.192  1.00 22.74           H  
ATOM   1757 3HD1 LEU A 122       5.922  37.345  25.323  1.00 22.74           H  
ATOM   1758 1HD2 LEU A 122       7.074  36.930  22.475  1.00 22.74           H  
ATOM   1759 2HD2 LEU A 122       6.387  38.464  23.065  1.00 22.74           H  
ATOM   1760 3HD2 LEU A 122       8.049  38.421  22.422  1.00 22.74           H  
ATOM   1761  N   PHE A 123       8.482  42.061  24.851  1.00 24.28           N  
ATOM   1762  CA  PHE A 123       8.425  43.302  25.614  1.00 24.28           C  
ATOM   1763  C   PHE A 123       7.026  43.476  26.209  1.00 24.28           C  
ATOM   1764  O   PHE A 123       6.066  42.944  25.650  1.00 24.28           O  
ATOM   1765  CB  PHE A 123       8.739  44.510  24.731  1.00 24.28           C  
ATOM   1766  CG  PHE A 123      10.144  44.547  24.216  1.00 24.28           C  
ATOM   1767  CD1 PHE A 123      10.487  43.898  23.045  1.00 24.28           C  
ATOM   1768  CD2 PHE A 123      11.127  45.236  24.906  1.00 24.28           C  
ATOM   1769  CE1 PHE A 123      11.778  43.940  22.569  1.00 24.28           C  
ATOM   1770  CE2 PHE A 123      12.424  45.278  24.434  1.00 24.28           C  
ATOM   1771  CZ  PHE A 123      12.748  44.629  23.262  1.00 24.28           C  
ATOM   1772  H   PHE A 123       7.897  41.958  24.035  1.00 24.28           H  
ATOM   1773  HA  PHE A 123       9.181  43.244  26.385  1.00 24.28           H  
ATOM   1774 1HB  PHE A 123       8.066  44.514  23.875  1.00 24.28           H  
ATOM   1775 2HB  PHE A 123       8.553  45.428  25.287  1.00 24.28           H  
ATOM   1776  HD1 PHE A 123       9.726  43.346  22.494  1.00 24.28           H  
ATOM   1777  HD2 PHE A 123      10.865  45.750  25.832  1.00 24.28           H  
ATOM   1778  HE1 PHE A 123      12.031  43.419  21.645  1.00 24.28           H  
ATOM   1779  HE2 PHE A 123      13.190  45.822  24.986  1.00 24.28           H  
ATOM   1780  HZ  PHE A 123      13.769  44.657  22.887  1.00 24.28           H  
ATOM   1781  N   PRO A 124       6.877  44.150  27.360  1.00 24.67           N  
ATOM   1782  CA  PRO A 124       5.606  44.550  27.927  1.00 24.67           C  
ATOM   1783  C   PRO A 124       4.873  45.441  26.924  1.00 24.67           C  
ATOM   1784  O   PRO A 124       5.526  46.104  26.117  1.00 24.67           O  
ATOM   1785  CB  PRO A 124       6.023  45.343  29.173  1.00 24.67           C  
ATOM   1786  CG  PRO A 124       7.391  44.811  29.531  1.00 24.67           C  
ATOM   1787  CD  PRO A 124       8.046  44.472  28.209  1.00 24.67           C  
ATOM   1788  HA  PRO A 124       5.045  43.642  28.181  1.00 24.67           H  
ATOM   1789 1HB  PRO A 124       6.024  46.422  28.945  1.00 24.67           H  
ATOM   1790 2HB  PRO A 124       5.294  45.192  29.980  1.00 24.67           H  
ATOM   1791 1HG  PRO A 124       7.953  45.568  30.100  1.00 24.67           H  
ATOM   1792 2HG  PRO A 124       7.290  43.934  30.188  1.00 24.67           H  
ATOM   1793 1HD  PRO A 124       8.612  45.324  27.806  1.00 24.67           H  
ATOM   1794 2HD  PRO A 124       8.673  43.588  28.393  1.00 24.67           H  
ATOM   1795  N   PRO A 125       3.536  45.477  26.947  1.00 24.67           N  
ATOM   1796  CA  PRO A 125       2.700  46.312  26.110  1.00 24.67           C  
ATOM   1797  C   PRO A 125       2.812  47.765  26.528  1.00 24.67           C  
ATOM   1798  O   PRO A 125       3.140  48.064  27.678  1.00 24.67           O  
ATOM   1799  CB  PRO A 125       1.296  45.763  26.372  1.00 24.67           C  
ATOM   1800  CG  PRO A 125       1.372  45.171  27.763  1.00 24.67           C  
ATOM   1801  CD  PRO A 125       2.786  44.616  27.878  1.00 24.67           C  
ATOM   1802  HA  PRO A 125       2.988  46.187  25.056  1.00 24.67           H  
ATOM   1803 1HB  PRO A 125       0.567  46.583  26.299  1.00 24.67           H  
ATOM   1804 2HB  PRO A 125       1.028  45.030  25.598  1.00 24.67           H  
ATOM   1805 1HG  PRO A 125       1.163  45.951  28.511  1.00 24.67           H  
ATOM   1806 2HG  PRO A 125       0.599  44.397  27.888  1.00 24.67           H  
ATOM   1807 1HD  PRO A 125       3.136  44.740  28.908  1.00 24.67           H  
ATOM   1808 2HD  PRO A 125       2.816  43.566  27.542  1.00 24.67           H  
ATOM   1809  N   SER A 126       2.517  48.662  25.599  1.00 24.67           N  
ATOM   1810  CA  SER A 126       2.462  50.088  25.897  1.00 24.67           C  
ATOM   1811  C   SER A 126       1.022  50.518  25.720  1.00 24.67           C  
ATOM   1812  O   SER A 126       0.284  49.867  24.985  1.00 24.67           O  
ATOM   1813  CB  SER A 126       3.384  50.866  24.977  1.00 24.67           C  
ATOM   1814  OG  SER A 126       2.954  50.784  23.642  1.00 24.67           O  
ATOM   1815  H   SER A 126       2.254  48.342  24.671  1.00 24.67           H  
ATOM   1816  HA  SER A 126       2.757  50.257  26.933  1.00 24.67           H  
ATOM   1817 1HB  SER A 126       3.414  51.909  25.288  1.00 24.67           H  
ATOM   1818 2HB  SER A 126       4.395  50.468  25.062  1.00 24.67           H  
ATOM   1819  HG  SER A 126       3.616  51.258  23.121  1.00 24.67           H  
ATOM   1820  N   GLU A 127       0.621  51.657  26.271  1.00 24.67           N  
ATOM   1821  CA  GLU A 127      -0.781  52.052  26.113  1.00 24.67           C  
ATOM   1822  C   GLU A 127      -1.177  52.183  24.643  1.00 24.67           C  
ATOM   1823  O   GLU A 127      -2.269  51.770  24.248  1.00 24.67           O  
ATOM   1824  CB  GLU A 127      -1.040  53.371  26.837  1.00 24.67           C  
ATOM   1825  CG  GLU A 127      -0.994  53.273  28.359  1.00 24.67           C  
ATOM   1826  CD  GLU A 127      -1.185  54.604  29.050  1.00 24.67           C  
ATOM   1827  OE1 GLU A 127      -1.215  55.606  28.376  1.00 24.67           O  
ATOM   1828  OE2 GLU A 127      -1.302  54.614  30.254  1.00 24.67           O  
ATOM   1829  H   GLU A 127       1.251  52.205  26.839  1.00 24.67           H  
ATOM   1830  HA  GLU A 127      -1.406  51.278  26.564  1.00 24.67           H  
ATOM   1831 1HB  GLU A 127      -0.300  54.109  26.523  1.00 24.67           H  
ATOM   1832 2HB  GLU A 127      -2.021  53.753  26.553  1.00 24.67           H  
ATOM   1833 1HG  GLU A 127      -1.777  52.590  28.689  1.00 24.67           H  
ATOM   1834 2HG  GLU A 127      -0.035  52.849  28.653  1.00 24.67           H  
ATOM   1835  N   GLU A 128      -0.259  52.680  23.819  1.00 24.67           N  
ATOM   1836  CA  GLU A 128      -0.501  52.873  22.393  1.00 24.67           C  
ATOM   1837  C   GLU A 128      -0.730  51.554  21.643  1.00 24.67           C  
ATOM   1838  O   GLU A 128      -1.302  51.544  20.551  1.00 24.67           O  
ATOM   1839  CB  GLU A 128       0.671  53.632  21.762  1.00 24.67           C  
ATOM   1840  CG  GLU A 128       0.793  55.091  22.220  1.00 24.67           C  
ATOM   1841  CD  GLU A 128       1.959  55.832  21.593  1.00 24.67           C  
ATOM   1842  OE1 GLU A 128       2.724  55.218  20.886  1.00 24.67           O  
ATOM   1843  OE2 GLU A 128       2.078  57.013  21.826  1.00 24.67           O  
ATOM   1844  H   GLU A 128       0.628  52.961  24.209  1.00 24.67           H  
ATOM   1845  HA  GLU A 128      -1.403  53.477  22.283  1.00 24.67           H  
ATOM   1846 1HB  GLU A 128       1.604  53.122  22.008  1.00 24.67           H  
ATOM   1847 2HB  GLU A 128       0.569  53.624  20.678  1.00 24.67           H  
ATOM   1848 1HG  GLU A 128      -0.130  55.614  21.970  1.00 24.67           H  
ATOM   1849 2HG  GLU A 128       0.900  55.105  23.305  1.00 24.67           H  
ATOM   1850  N   SER A 129      -0.229  50.446  22.196  1.00 24.67           N  
ATOM   1851  CA  SER A 129      -0.355  49.133  21.580  1.00 24.67           C  
ATOM   1852  C   SER A 129      -1.637  48.430  22.043  1.00 24.67           C  
ATOM   1853  O   SER A 129      -1.935  47.321  21.593  1.00 24.67           O  
ATOM   1854  CB  SER A 129       0.859  48.267  21.913  1.00 24.67           C  
ATOM   1855  OG  SER A 129       0.878  47.891  23.273  1.00 24.67           O  
ATOM   1856  H   SER A 129       0.208  50.493  23.112  1.00 24.67           H  
ATOM   1857  HA  SER A 129      -0.406  49.261  20.499  1.00 24.67           H  
ATOM   1858 1HB  SER A 129       0.865  47.379  21.286  1.00 24.67           H  
ATOM   1859 2HB  SER A 129       1.760  48.834  21.686  1.00 24.67           H  
ATOM   1860  HG  SER A 129       0.462  48.640  23.761  1.00 24.67           H  
ATOM   1861  N   VAL A 130      -2.361  49.053  22.982  1.00 24.67           N  
ATOM   1862  CA  VAL A 130      -3.548  48.455  23.578  1.00 24.67           C  
ATOM   1863  C   VAL A 130      -4.845  49.200  23.232  1.00 24.67           C  
ATOM   1864  O   VAL A 130      -5.823  48.572  22.811  1.00 24.67           O  
ATOM   1865  CB  VAL A 130      -3.377  48.388  25.111  1.00 24.67           C  
ATOM   1866  CG1 VAL A 130      -4.637  47.840  25.754  1.00 24.67           C  
ATOM   1867  CG2 VAL A 130      -2.171  47.507  25.456  1.00 24.67           C  
ATOM   1868  H   VAL A 130      -2.094  49.981  23.302  1.00 24.67           H  
ATOM   1869  HA  VAL A 130      -3.634  47.435  23.207  1.00 24.67           H  
ATOM   1870  HB  VAL A 130      -3.215  49.398  25.496  1.00 24.67           H  
ATOM   1871 1HG1 VAL A 130      -4.512  47.810  26.834  1.00 24.67           H  
ATOM   1872 2HG1 VAL A 130      -5.478  48.482  25.505  1.00 24.67           H  
ATOM   1873 3HG1 VAL A 130      -4.826  46.834  25.382  1.00 24.67           H  
ATOM   1874 1HG2 VAL A 130      -2.044  47.471  26.536  1.00 24.67           H  
ATOM   1875 2HG2 VAL A 130      -2.335  46.500  25.073  1.00 24.67           H  
ATOM   1876 3HG2 VAL A 130      -1.278  47.921  25.004  1.00 24.67           H  
ATOM   1877  N   THR A 131      -4.864  50.518  23.449  1.00 24.67           N  
ATOM   1878  CA  THR A 131      -6.072  51.310  23.224  1.00 24.67           C  
ATOM   1879  C   THR A 131      -5.803  52.579  22.419  1.00 24.67           C  
ATOM   1880  O   THR A 131      -6.336  52.733  21.319  1.00 24.67           O  
ATOM   1881  OXT THR A 131      -5.351  53.560  23.009  1.00 24.67           O  
ATOM   1882  CB  THR A 131      -6.742  51.686  24.560  1.00 24.67           C  
ATOM   1883  OG1 THR A 131      -7.091  50.492  25.272  1.00 24.67           O  
ATOM   1884  CG2 THR A 131      -7.996  52.507  24.313  1.00 24.67           C  
ATOM   1885  H   THR A 131      -4.014  50.976  23.779  1.00 24.67           H  
ATOM   1886  HA  THR A 131      -6.777  50.705  22.655  1.00 24.67           H  
ATOM   1887  HB  THR A 131      -6.043  52.267  25.163  1.00 24.67           H  
ATOM   1888  HG1 THR A 131      -7.645  49.936  24.711  1.00 24.67           H  
ATOM   1889 1HG2 THR A 131      -8.456  52.765  25.266  1.00 24.67           H  
ATOM   1890 2HG2 THR A 131      -7.734  53.420  23.778  1.00 24.67           H  
ATOM   1891 3HG2 THR A 131      -8.698  51.926  23.716  1.00 24.67           H  
ENDMDL

REMARK ID 697982 DOMAINID 688470 MODEL 4 2026-01-03_00000036_full_19
MODEL     4
ATOM      1  N   GLN A   1      -1.681   0.757   3.686  1.00  2.93           N  
ATOM      2  CA  GLN A   1      -0.401   0.279   3.175  1.00  2.93           C  
ATOM      3  C   GLN A   1       0.350   1.367   2.433  1.00  2.93           C  
ATOM      4  O   GLN A   1      -0.085   1.827   1.375  1.00  2.93           O  
ATOM      5  CB  GLN A   1      -0.605  -0.920   2.243  1.00  2.93           C  
ATOM      6  CG  GLN A   1       0.683  -1.464   1.615  1.00  2.93           C  
ATOM      7  CD  GLN A   1       1.640  -2.098   2.613  1.00  2.93           C  
ATOM      8  OE1 GLN A   1       1.321  -3.099   3.273  1.00  2.93           O  
ATOM      9  NE2 GLN A   1       2.829  -1.513   2.724  1.00  2.93           N  
ATOM     10 1H   GLN A   1      -1.840   0.382   4.609  1.00  2.93           H  
ATOM     11 2H   GLN A   1      -1.664   1.766   3.729  1.00  2.93           H  
ATOM     12 3H   GLN A   1      -2.423   0.460   3.068  1.00  2.93           H  
ATOM     13  HA  GLN A   1       0.213  -0.034   4.019  1.00  2.93           H  
ATOM     14 1HB  GLN A   1      -1.080  -1.731   2.792  1.00  2.93           H  
ATOM     15 2HB  GLN A   1      -1.274  -0.637   1.432  1.00  2.93           H  
ATOM     16 1HG  GLN A   1       0.421  -2.214   0.873  1.00  2.93           H  
ATOM     17 2HG  GLN A   1       1.208  -0.634   1.134  1.00  2.93           H  
ATOM     18 1HE2 GLN A   1       3.511  -1.872   3.356  1.00  2.93           H  
ATOM     19 2HE2 GLN A   1       3.046  -0.680   2.155  1.00  2.93           H  
ATOM     20  N   SER A   2       1.468   1.797   3.004  1.00  2.16           N  
ATOM     21  CA  SER A   2       2.292   2.817   2.370  1.00  2.16           C  
ATOM     22  C   SER A   2       3.167   2.213   1.276  1.00  2.16           C  
ATOM     23  O   SER A   2       3.347   0.990   1.202  1.00  2.16           O  
ATOM     24  CB  SER A   2       3.149   3.513   3.398  1.00  2.16           C  
ATOM     25  OG  SER A   2       4.095   2.638   3.945  1.00  2.16           O  
ATOM     26  H   SER A   2       1.777   1.400   3.881  1.00  2.16           H  
ATOM     27  HA  SER A   2       1.638   3.559   1.909  1.00  2.16           H  
ATOM     28 1HB  SER A   2       3.662   4.340   2.918  1.00  2.16           H  
ATOM     29 2HB  SER A   2       2.532   3.933   4.188  1.00  2.16           H  
ATOM     30  HG  SER A   2       4.853   3.217   4.213  1.00  2.16           H  
ATOM     31  N   ALA A   3       3.739   3.069   0.439  1.00  1.54           N  
ATOM     32  CA  ALA A   3       4.626   2.619  -0.621  1.00  1.54           C  
ATOM     33  C   ALA A   3       5.516   3.749  -1.085  1.00  1.54           C  
ATOM     34  O   ALA A   3       5.183   4.919  -0.898  1.00  1.54           O  
ATOM     35  CB  ALA A   3       3.832   2.081  -1.789  1.00  1.54           C  
ATOM     36  H   ALA A   3       3.561   4.057   0.548  1.00  1.54           H  
ATOM     37  HA  ALA A   3       5.251   1.824  -0.232  1.00  1.54           H  
ATOM     38 1HB  ALA A   3       4.521   1.735  -2.564  1.00  1.54           H  
ATOM     39 2HB  ALA A   3       3.208   1.249  -1.458  1.00  1.54           H  
ATOM     40 3HB  ALA A   3       3.201   2.870  -2.194  1.00  1.54           H  
ATOM     41  N   LEU A   4       6.626   3.398  -1.712  1.00  1.10           N  
ATOM     42  CA  LEU A   4       7.487   4.401  -2.315  1.00  1.10           C  
ATOM     43  C   LEU A   4       7.244   4.451  -3.823  1.00  1.10           C  
ATOM     44  O   LEU A   4       6.968   3.422  -4.445  1.00  1.10           O  
ATOM     45  CB  LEU A   4       8.954   4.085  -2.029  1.00  1.10           C  
ATOM     46  CG  LEU A   4       9.364   4.015  -0.573  1.00  1.10           C  
ATOM     47  CD1 LEU A   4      10.804   3.583  -0.483  1.00  1.10           C  
ATOM     48  CD2 LEU A   4       9.173   5.340   0.050  1.00  1.10           C  
ATOM     49  H   LEU A   4       6.861   2.419  -1.802  1.00  1.10           H  
ATOM     50  HA  LEU A   4       7.247   5.371  -1.889  1.00  1.10           H  
ATOM     51 1HB  LEU A   4       9.196   3.138  -2.473  1.00  1.10           H  
ATOM     52 2HB  LEU A   4       9.560   4.848  -2.509  1.00  1.10           H  
ATOM     53  HG  LEU A   4       8.765   3.296  -0.060  1.00  1.10           H  
ATOM     54 1HD1 LEU A   4      11.106   3.530   0.551  1.00  1.10           H  
ATOM     55 2HD1 LEU A   4      10.923   2.606  -0.942  1.00  1.10           H  
ATOM     56 3HD1 LEU A   4      11.419   4.286  -0.986  1.00  1.10           H  
ATOM     57 1HD2 LEU A   4       9.473   5.294   1.090  1.00  1.10           H  
ATOM     58 2HD2 LEU A   4       9.777   6.069  -0.476  1.00  1.10           H  
ATOM     59 3HD2 LEU A   4       8.123   5.610  -0.024  1.00  1.10           H  
ATOM     60  N   THR A   5       7.344   5.645  -4.404  1.00  0.83           N  
ATOM     61  CA  THR A   5       7.181   5.836  -5.847  1.00  0.83           C  
ATOM     62  C   THR A   5       8.428   6.426  -6.496  1.00  0.83           C  
ATOM     63  O   THR A   5       9.007   7.395  -6.000  1.00  0.83           O  
ATOM     64  CB  THR A   5       5.956   6.729  -6.166  1.00  0.83           C  
ATOM     65  OG1 THR A   5       4.755   6.100  -5.685  1.00  0.83           O  
ATOM     66  CG2 THR A   5       5.836   6.973  -7.668  1.00  0.83           C  
ATOM     67  H   THR A   5       7.543   6.446  -3.805  1.00  0.83           H  
ATOM     68  HA  THR A   5       7.005   4.862  -6.303  1.00  0.83           H  
ATOM     69  HB  THR A   5       6.072   7.687  -5.661  1.00  0.83           H  
ATOM     70  HG1 THR A   5       4.737   6.129  -4.725  1.00  0.83           H  
ATOM     71 1HG2 THR A   5       4.972   7.604  -7.862  1.00  0.83           H  
ATOM     72 2HG2 THR A   5       6.732   7.470  -8.037  1.00  0.83           H  
ATOM     73 3HG2 THR A   5       5.713   6.021  -8.183  1.00  0.83           H  
ATOM     74  N   GLN A   6       8.844   5.807  -7.599  1.00  0.68           N  
ATOM     75  CA  GLN A   6      10.021   6.208  -8.368  1.00  0.68           C  
ATOM     76  C   GLN A   6       9.636   6.342  -9.856  1.00  0.68           C  
ATOM     77  O   GLN A   6       8.649   5.728 -10.264  1.00  0.68           O  
ATOM     78  CB  GLN A   6      11.115   5.163  -8.199  1.00  0.68           C  
ATOM     79  CG  GLN A   6      11.615   4.964  -6.817  1.00  0.68           C  
ATOM     80  CD  GLN A   6      12.630   3.908  -6.822  1.00  0.68           C  
ATOM     81  OE1 GLN A   6      12.453   2.821  -6.232  1.00  0.68           O  
ATOM     82  NE2 GLN A   6      13.705   4.181  -7.525  1.00  0.68           N  
ATOM     83  H   GLN A   6       8.306   5.015  -7.927  1.00  0.68           H  
ATOM     84  HA  GLN A   6      10.373   7.157  -7.979  1.00  0.68           H  
ATOM     85 1HB  GLN A   6      10.774   4.205  -8.590  1.00  0.68           H  
ATOM     86 2HB  GLN A   6      11.975   5.457  -8.790  1.00  0.68           H  
ATOM     87 1HG  GLN A   6      12.081   5.883  -6.476  1.00  0.68           H  
ATOM     88 2HG  GLN A   6      10.808   4.674  -6.148  1.00  0.68           H  
ATOM     89 1HE2 GLN A   6      14.440   3.511  -7.620  1.00  0.68           H  
ATOM     90 2HE2 GLN A   6      13.782   5.073  -7.994  1.00  0.68           H  
ATOM     91  N   PRO A   7      10.337   7.150 -10.689  1.00  0.61           N  
ATOM     92  CA  PRO A   7      10.126   7.230 -12.132  1.00  0.61           C  
ATOM     93  C   PRO A   7      10.301   5.855 -12.744  1.00  0.61           C  
ATOM     94  O   PRO A   7      11.168   5.098 -12.321  1.00  0.61           O  
ATOM     95  CB  PRO A   7      11.247   8.171 -12.602  1.00  0.61           C  
ATOM     96  CG  PRO A   7      11.570   9.012 -11.376  1.00  0.61           C  
ATOM     97  CD  PRO A   7      11.381   8.069 -10.185  1.00  0.61           C  
ATOM     98  HA  PRO A   7       9.126   7.639 -12.342  1.00  0.61           H  
ATOM     99 1HB  PRO A   7      12.107   7.579 -12.961  1.00  0.61           H  
ATOM    100 2HB  PRO A   7      10.900   8.774 -13.455  1.00  0.61           H  
ATOM    101 1HG  PRO A   7      12.599   9.399 -11.445  1.00  0.61           H  
ATOM    102 2HG  PRO A   7      10.906   9.888 -11.325  1.00  0.61           H  
ATOM    103 1HD  PRO A   7      12.311   7.530  -9.951  1.00  0.61           H  
ATOM    104 2HD  PRO A   7      11.025   8.670  -9.339  1.00  0.61           H  
ATOM    105  N   ALA A   8       9.495   5.511 -13.742  1.00  0.58           N  
ATOM    106  CA  ALA A   8       9.649   4.195 -14.367  1.00  0.58           C  
ATOM    107  C   ALA A   8      11.009   4.027 -15.043  1.00  0.58           C  
ATOM    108  O   ALA A   8      11.584   2.932 -15.050  1.00  0.58           O  
ATOM    109  CB  ALA A   8       8.556   3.974 -15.393  1.00  0.58           C  
ATOM    110  H   ALA A   8       8.778   6.145 -14.063  1.00  0.58           H  
ATOM    111  HA  ALA A   8       9.569   3.441 -13.583  1.00  0.58           H  
ATOM    112 1HB  ALA A   8       8.663   2.980 -15.828  1.00  0.58           H  
ATOM    113 2HB  ALA A   8       7.583   4.057 -14.910  1.00  0.58           H  
ATOM    114 3HB  ALA A   8       8.639   4.723 -16.179  1.00  0.58           H  
ATOM    115  N   SER A   9      11.494   5.114 -15.639  1.00  0.59           N  
ATOM    116  CA  SER A   9      12.727   5.092 -16.406  1.00  0.59           C  
ATOM    117  C   SER A   9      13.383   6.456 -16.538  1.00  0.59           C  
ATOM    118  O   SER A   9      12.702   7.478 -16.676  1.00  0.59           O  
ATOM    119  CB  SER A   9      12.444   4.547 -17.800  1.00  0.59           C  
ATOM    120  OG  SER A   9      13.597   4.556 -18.594  1.00  0.59           O  
ATOM    121  H   SER A   9      10.980   5.979 -15.566  1.00  0.59           H  
ATOM    122  HA  SER A   9      13.420   4.431 -15.898  1.00  0.59           H  
ATOM    123 1HB  SER A   9      12.079   3.524 -17.710  1.00  0.59           H  
ATOM    124 2HB  SER A   9      11.663   5.134 -18.277  1.00  0.59           H  
ATOM    125  HG  SER A   9      14.330   4.312 -18.002  1.00  0.59           H  
ATOM    126  N   VAL A  10      14.712   6.444 -16.514  1.00  0.61           N  
ATOM    127  CA  VAL A  10      15.549   7.621 -16.718  1.00  0.61           C  
ATOM    128  C   VAL A  10      16.639   7.312 -17.746  1.00  0.61           C  
ATOM    129  O   VAL A  10      16.987   6.144 -17.960  1.00  0.61           O  
ATOM    130  CB  VAL A  10      16.206   8.048 -15.406  1.00  0.61           C  
ATOM    131  CG1 VAL A  10      15.168   8.419 -14.339  1.00  0.61           C  
ATOM    132  CG2 VAL A  10      17.021   6.948 -14.958  1.00  0.61           C  
ATOM    133  H   VAL A  10      15.162   5.540 -16.373  1.00  0.61           H  
ATOM    134  HA  VAL A  10      14.929   8.435 -17.093  1.00  0.61           H  
ATOM    135  HB  VAL A  10      16.823   8.925 -15.581  1.00  0.61           H  
ATOM    136 1HG1 VAL A  10      15.678   8.720 -13.423  1.00  0.61           H  
ATOM    137 2HG1 VAL A  10      14.561   9.249 -14.703  1.00  0.61           H  
ATOM    138 3HG1 VAL A  10      14.529   7.578 -14.133  1.00  0.61           H  
ATOM    139 1HG2 VAL A  10      17.515   7.213 -14.038  1.00  0.61           H  
ATOM    140 2HG2 VAL A  10      16.393   6.078 -14.796  1.00  0.61           H  
ATOM    141 3HG2 VAL A  10      17.762   6.724 -15.722  1.00  0.61           H  
ATOM    142  N   SER A  11      17.205   8.349 -18.349  1.00  0.63           N  
ATOM    143  CA  SER A  11      18.255   8.121 -19.328  1.00  0.63           C  
ATOM    144  C   SER A  11      19.201   9.295 -19.504  1.00  0.63           C  
ATOM    145  O   SER A  11      18.895  10.429 -19.128  1.00  0.63           O  
ATOM    146  CB  SER A  11      17.619   7.798 -20.673  1.00  0.63           C  
ATOM    147  OG  SER A  11      16.921   8.906 -21.170  1.00  0.63           O  
ATOM    148  H   SER A  11      16.901   9.290 -18.141  1.00  0.63           H  
ATOM    149  HA  SER A  11      18.844   7.266 -18.998  1.00  0.63           H  
ATOM    150 1HB  SER A  11      18.395   7.504 -21.368  1.00  0.63           H  
ATOM    151 2HB  SER A  11      16.943   6.951 -20.568  1.00  0.63           H  
ATOM    152  HG  SER A  11      17.545   9.638 -21.147  1.00  0.63           H  
ATOM    153  N   GLY A  12      20.331   9.009 -20.138  1.00  0.64           N  
ATOM    154  CA  GLY A  12      21.312  10.039 -20.493  1.00  0.64           C  
ATOM    155  C   GLY A  12      22.523   9.441 -21.192  1.00  0.64           C  
ATOM    156  O   GLY A  12      22.680   8.225 -21.237  1.00  0.64           O  
ATOM    157  H   GLY A  12      20.501   8.025 -20.358  1.00  0.64           H  
ATOM    158 1HA  GLY A  12      20.846  10.782 -21.139  1.00  0.64           H  
ATOM    159 2HA  GLY A  12      21.634  10.559 -19.590  1.00  0.64           H  
ATOM    160  N   SER A  13      23.369  10.293 -21.749  1.00  0.66           N  
ATOM    161  CA  SER A  13      24.564   9.860 -22.470  1.00  0.66           C  
ATOM    162  C   SER A  13      25.665   9.538 -21.478  1.00  0.66           C  
ATOM    163  O   SER A  13      25.657  10.091 -20.377  1.00  0.66           O  
ATOM    164  CB  SER A  13      24.996  10.961 -23.431  1.00  0.66           C  
ATOM    165  OG  SER A  13      24.051  11.139 -24.451  1.00  0.66           O  
ATOM    166  H   SER A  13      23.199  11.294 -21.648  1.00  0.66           H  
ATOM    167  HA  SER A  13      24.316   8.966 -23.040  1.00  0.66           H  
ATOM    168 1HB  SER A  13      25.098  11.881 -22.881  1.00  0.66           H  
ATOM    169 2HB  SER A  13      25.965  10.754 -23.859  1.00  0.66           H  
ATOM    170  HG  SER A  13      24.094  10.338 -24.985  1.00  0.66           H  
ATOM    171  N   PRO A  14      26.643   8.693 -21.815  1.00  0.66           N  
ATOM    172  CA  PRO A  14      27.724   8.385 -20.931  1.00  0.66           C  
ATOM    173  C   PRO A  14      28.475   9.673 -20.669  1.00  0.66           C  
ATOM    174  O   PRO A  14      28.604  10.527 -21.547  1.00  0.66           O  
ATOM    175  CB  PRO A  14      28.538   7.346 -21.720  1.00  0.66           C  
ATOM    176  CG  PRO A  14      28.130   7.544 -23.170  1.00  0.66           C  
ATOM    177  CD  PRO A  14      26.688   8.000 -23.110  1.00  0.66           C  
ATOM    178  HA  PRO A  14      27.319   7.961 -20.006  1.00  0.66           H  
ATOM    179 1HB  PRO A  14      29.611   7.512 -21.547  1.00  0.66           H  
ATOM    180 2HB  PRO A  14      28.308   6.338 -21.339  1.00  0.66           H  
ATOM    181 1HG  PRO A  14      28.788   8.282 -23.651  1.00  0.66           H  
ATOM    182 2HG  PRO A  14      28.249   6.601 -23.727  1.00  0.66           H  
ATOM    183 1HD  PRO A  14      26.492   8.645 -23.955  1.00  0.66           H  
ATOM    184 2HD  PRO A  14      26.024   7.145 -23.100  1.00  0.66           H  
ATOM    185  N   GLY A  15      28.923   9.816 -19.440  1.00  0.66           N  
ATOM    186  CA  GLY A  15      29.640  10.989 -18.971  1.00  0.66           C  
ATOM    187  C   GLY A  15      28.700  12.036 -18.348  1.00  0.66           C  
ATOM    188  O   GLY A  15      29.159  12.928 -17.633  1.00  0.66           O  
ATOM    189  H   GLY A  15      28.781   9.039 -18.801  1.00  0.66           H  
ATOM    190 1HA  GLY A  15      30.383  10.680 -18.236  1.00  0.66           H  
ATOM    191 2HA  GLY A  15      30.181  11.436 -19.802  1.00  0.66           H  
ATOM    192  N   GLN A  16      27.389  11.900 -18.575  1.00  0.65           N  
ATOM    193  CA  GLN A  16      26.394  12.830 -18.035  1.00  0.65           C  
ATOM    194  C   GLN A  16      25.938  12.403 -16.661  1.00  0.65           C  
ATOM    195  O   GLN A  16      26.360  11.357 -16.148  1.00  0.65           O  
ATOM    196  CB  GLN A  16      25.157  12.986 -18.936  1.00  0.65           C  
ATOM    197  CG  GLN A  16      25.428  13.616 -20.289  1.00  0.65           C  
ATOM    198  CD  GLN A  16      24.133  13.932 -21.083  1.00  0.65           C  
ATOM    199  OE1 GLN A  16      23.246  13.093 -21.342  1.00  0.65           O  
ATOM    200  NE2 GLN A  16      24.024  15.200 -21.479  1.00  0.65           N  
ATOM    201  H   GLN A  16      27.048  11.148 -19.179  1.00  0.65           H  
ATOM    202  HA  GLN A  16      26.859  13.809 -17.938  1.00  0.65           H  
ATOM    203 1HB  GLN A  16      24.709  12.008 -19.102  1.00  0.65           H  
ATOM    204 2HB  GLN A  16      24.409  13.595 -18.432  1.00  0.65           H  
ATOM    205 1HG  GLN A  16      25.975  14.544 -20.140  1.00  0.65           H  
ATOM    206 2HG  GLN A  16      26.032  12.918 -20.873  1.00  0.65           H  
ATOM    207 1HE2 GLN A  16      23.219  15.495 -21.998  1.00  0.65           H  
ATOM    208 2HE2 GLN A  16      24.745  15.859 -21.261  1.00  0.65           H  
ATOM    209  N   SER A  17      25.131  13.243 -16.015  1.00  0.63           N  
ATOM    210  CA  SER A  17      24.588  12.825 -14.740  1.00  0.63           C  
ATOM    211  C   SER A  17      23.099  12.516 -14.865  1.00  0.63           C  
ATOM    212  O   SER A  17      22.388  13.131 -15.666  1.00  0.63           O  
ATOM    213  CB  SER A  17      24.795  13.903 -13.693  1.00  0.63           C  
ATOM    214  OG  SER A  17      24.101  15.070 -14.030  1.00  0.63           O  
ATOM    215  H   SER A  17      24.853  14.123 -16.426  1.00  0.63           H  
ATOM    216  HA  SER A  17      25.098  11.924 -14.433  1.00  0.63           H  
ATOM    217 1HB  SER A  17      24.450  13.534 -12.723  1.00  0.63           H  
ATOM    218 2HB  SER A  17      25.857  14.121 -13.601  1.00  0.63           H  
ATOM    219  HG  SER A  17      23.168  14.842 -13.977  1.00  0.63           H  
ATOM    220  N   ILE A  18      22.648  11.587 -14.031  1.00  0.62           N  
ATOM    221  CA  ILE A  18      21.246  11.194 -13.916  1.00  0.62           C  
ATOM    222  C   ILE A  18      20.753  11.226 -12.481  1.00  0.62           C  
ATOM    223  O   ILE A  18      21.434  10.743 -11.572  1.00  0.62           O  
ATOM    224  CB  ILE A  18      20.962   9.783 -14.495  1.00  0.62           C  
ATOM    225  CG1 ILE A  18      21.242   9.712 -16.002  1.00  0.62           C  
ATOM    226  CG2 ILE A  18      19.549   9.324 -14.207  1.00  0.62           C  
ATOM    227  CD1 ILE A  18      21.039   8.310 -16.560  1.00  0.62           C  
ATOM    228  H   ILE A  18      23.343  11.137 -13.433  1.00  0.62           H  
ATOM    229  HA  ILE A  18      20.649  11.906 -14.485  1.00  0.62           H  
ATOM    230  HB  ILE A  18      21.648   9.078 -14.022  1.00  0.62           H  
ATOM    231 1HG1 ILE A  18      20.580  10.404 -16.532  1.00  0.62           H  
ATOM    232 2HG1 ILE A  18      22.274  10.006 -16.188  1.00  0.62           H  
ATOM    233 1HG2 ILE A  18      19.440   8.330 -14.608  1.00  0.62           H  
ATOM    234 2HG2 ILE A  18      19.364   9.301 -13.138  1.00  0.62           H  
ATOM    235 3HG2 ILE A  18      18.839   9.997 -14.684  1.00  0.62           H  
ATOM    236 1HD1 ILE A  18      21.254   8.301 -17.618  1.00  0.62           H  
ATOM    237 2HD1 ILE A  18      21.696   7.615 -16.057  1.00  0.62           H  
ATOM    238 3HD1 ILE A  18      20.006   8.006 -16.403  1.00  0.62           H  
ATOM    239  N   THR A  19      19.580  11.812 -12.266  1.00  0.61           N  
ATOM    240  CA  THR A  19      18.999  11.807 -10.933  1.00  0.61           C  
ATOM    241  C   THR A  19      17.717  10.982 -10.918  1.00  0.61           C  
ATOM    242  O   THR A  19      16.814  11.202 -11.732  1.00  0.61           O  
ATOM    243  CB  THR A  19      18.702  13.229 -10.424  1.00  0.61           C  
ATOM    244  OG1 THR A  19      19.921  13.983 -10.368  1.00  0.61           O  
ATOM    245  CG2 THR A  19      18.077  13.150  -9.021  1.00  0.61           C  
ATOM    246  H   THR A  19      19.072  12.226 -13.036  1.00  0.61           H  
ATOM    247  HA  THR A  19      19.700  11.344 -10.244  1.00  0.61           H  
ATOM    248  HB  THR A  19      18.008  13.727 -11.100  1.00  0.61           H  
ATOM    249  HG1 THR A  19      20.570  13.496  -9.856  1.00  0.61           H  
ATOM    250 1HG2 THR A  19      17.873  14.153  -8.655  1.00  0.61           H  
ATOM    251 2HG2 THR A  19      17.146  12.588  -9.064  1.00  0.61           H  
ATOM    252 3HG2 THR A  19      18.759  12.651  -8.347  1.00  0.61           H  
ATOM    253  N   ILE A  20      17.642  10.039  -9.987  1.00  0.62           N  
ATOM    254  CA  ILE A  20      16.467   9.203  -9.831  1.00  0.62           C  
ATOM    255  C   ILE A  20      15.776   9.568  -8.532  1.00  0.62           C  
ATOM    256  O   ILE A  20      16.372   9.469  -7.456  1.00  0.62           O  
ATOM    257  CB  ILE A  20      16.833   7.715  -9.766  1.00  0.62           C  
ATOM    258  CG1 ILE A  20      17.569   7.293 -11.007  1.00  0.62           C  
ATOM    259  CG2 ILE A  20      15.547   6.904  -9.631  1.00  0.62           C  
ATOM    260  CD1 ILE A  20      18.149   5.918 -10.907  1.00  0.62           C  
ATOM    261  H   ILE A  20      18.439   9.907  -9.368  1.00  0.62           H  
ATOM    262  HA  ILE A  20      15.780   9.376 -10.660  1.00  0.62           H  
ATOM    263  HB  ILE A  20      17.478   7.530  -8.910  1.00  0.62           H  
ATOM    264 1HG1 ILE A  20      16.887   7.325 -11.843  1.00  0.62           H  
ATOM    265 2HG1 ILE A  20      18.383   7.993 -11.192  1.00  0.62           H  
ATOM    266 1HG2 ILE A  20      15.784   5.844  -9.580  1.00  0.62           H  
ATOM    267 2HG2 ILE A  20      15.015   7.197  -8.732  1.00  0.62           H  
ATOM    268 3HG2 ILE A  20      14.909   7.090 -10.493  1.00  0.62           H  
ATOM    269 1HD1 ILE A  20      18.661   5.694 -11.815  1.00  0.62           H  
ATOM    270 2HD1 ILE A  20      18.851   5.876 -10.080  1.00  0.62           H  
ATOM    271 3HD1 ILE A  20      17.354   5.195 -10.746  1.00  0.62           H  
ATOM    272  N   SER A  21      14.539  10.032  -8.611  1.00  0.63           N  
ATOM    273  CA  SER A  21      13.850  10.410  -7.387  1.00  0.63           C  
ATOM    274  C   SER A  21      13.111   9.232  -6.761  1.00  0.63           C  
ATOM    275  O   SER A  21      12.820   8.236  -7.426  1.00  0.63           O  
ATOM    276  CB  SER A  21      12.908  11.573  -7.644  1.00  0.63           C  
ATOM    277  OG  SER A  21      11.859  11.210  -8.499  1.00  0.63           O  
ATOM    278  H   SER A  21      14.083  10.119  -9.509  1.00  0.63           H  
ATOM    279  HA  SER A  21      14.591  10.751  -6.664  1.00  0.63           H  
ATOM    280 1HB  SER A  21      12.499  11.917  -6.693  1.00  0.63           H  
ATOM    281 2HB  SER A  21      13.466  12.401  -8.077  1.00  0.63           H  
ATOM    282  HG  SER A  21      11.285  11.980  -8.556  1.00  0.63           H  
ATOM    283  N   CYS A  22      12.755   9.408  -5.501  1.00  0.66           N  
ATOM    284  CA  CYS A  22      11.963   8.476  -4.713  1.00  0.66           C  
ATOM    285  C   CYS A  22      11.092   9.228  -3.726  1.00  0.66           C  
ATOM    286  O   CYS A  22      11.584   9.994  -2.903  1.00  0.66           O  
ATOM    287  CB  CYS A  22      12.886   7.530  -3.964  1.00  0.66           C  
ATOM    288  SG  CYS A  22      12.104   6.353  -2.897  1.00  0.66           S  
ATOM    289  H   CYS A  22      13.113  10.232  -5.035  1.00  0.66           H  
ATOM    290  HA  CYS A  22      11.327   7.903  -5.384  1.00  0.66           H  
ATOM    291 1HB  CYS A  22      13.464   6.976  -4.690  1.00  0.66           H  
ATOM    292 2HB  CYS A  22      13.586   8.109  -3.370  1.00  0.66           H  
ATOM    293  N   THR A  23       9.799   8.987  -3.777  1.00  0.70           N  
ATOM    294  CA  THR A  23       8.931   9.702  -2.870  1.00  0.70           C  
ATOM    295  C   THR A  23       8.132   8.759  -2.010  1.00  0.70           C  
ATOM    296  O   THR A  23       7.787   7.652  -2.427  1.00  0.70           O  
ATOM    297  CB  THR A  23       7.984  10.621  -3.670  1.00  0.70           C  
ATOM    298  OG1 THR A  23       7.171   9.827  -4.539  1.00  0.70           O  
ATOM    299  CG2 THR A  23       8.785  11.599  -4.507  1.00  0.70           C  
ATOM    300  H   THR A  23       9.428   8.349  -4.479  1.00  0.70           H  
ATOM    301  HA  THR A  23       9.532  10.321  -2.206  1.00  0.70           H  
ATOM    302  HB  THR A  23       7.345  11.170  -2.977  1.00  0.70           H  
ATOM    303  HG1 THR A  23       7.749   9.369  -5.171  1.00  0.70           H  
ATOM    304 1HG2 THR A  23       8.108  12.244  -5.063  1.00  0.70           H  
ATOM    305 2HG2 THR A  23       9.396  12.194  -3.850  1.00  0.70           H  
ATOM    306 3HG2 THR A  23       9.420  11.058  -5.206  1.00  0.70           H  
ATOM    307  N   GLY A  24       7.753   9.237  -0.841  1.00  0.76           N  
ATOM    308  CA  GLY A  24       6.926   8.443   0.054  1.00  0.76           C  
ATOM    309  C   GLY A  24       6.256   9.342   1.053  1.00  0.76           C  
ATOM    310  O   GLY A  24       6.245  10.562   0.884  1.00  0.76           O  
ATOM    311  H   GLY A  24       8.110  10.152  -0.544  1.00  0.76           H  
ATOM    312 1HA  GLY A  24       6.180   7.883  -0.512  1.00  0.76           H  
ATOM    313 2HA  GLY A  24       7.546   7.725   0.583  1.00  0.76           H  
ATOM    314  N   THR A  25       5.654   8.766   2.077  1.00  0.81           N  
ATOM    315  CA  THR A  25       4.971   9.596   3.044  1.00  0.81           C  
ATOM    316  C   THR A  25       5.973  10.096   4.057  1.00  0.81           C  
ATOM    317  O   THR A  25       7.131   9.645   4.103  1.00  0.81           O  
ATOM    318  CB  THR A  25       3.875   8.840   3.798  1.00  0.81           C  
ATOM    319  OG1 THR A  25       4.494   7.859   4.615  1.00  0.81           O  
ATOM    320  CG2 THR A  25       2.934   8.160   2.823  1.00  0.81           C  
ATOM    321  H   THR A  25       5.661   7.742   2.212  1.00  0.81           H  
ATOM    322  HA  THR A  25       4.529  10.454   2.536  1.00  0.81           H  
ATOM    323  HB  THR A  25       3.315   9.531   4.425  1.00  0.81           H  
ATOM    324  HG1 THR A  25       4.827   7.128   4.025  1.00  0.81           H  
ATOM    325 1HG2 THR A  25       2.169   7.615   3.377  1.00  0.81           H  
ATOM    326 2HG2 THR A  25       2.462   8.908   2.188  1.00  0.81           H  
ATOM    327 3HG2 THR A  25       3.503   7.459   2.205  1.00  0.81           H  
ATOM    328  N   SER A  26       5.501  10.959   4.934  1.00  0.88           N  
ATOM    329  CA  SER A  26       6.313  11.438   6.030  1.00  0.88           C  
ATOM    330  C   SER A  26       6.663  10.308   7.014  1.00  0.88           C  
ATOM    331  O   SER A  26       7.482  10.503   7.911  1.00  0.88           O  
ATOM    332  CB  SER A  26       5.611  12.567   6.738  1.00  0.88           C  
ATOM    333  OG  SER A  26       4.445  12.117   7.375  1.00  0.88           O  
ATOM    334  H   SER A  26       4.553  11.295   4.838  1.00  0.88           H  
ATOM    335  HA  SER A  26       7.239  11.822   5.617  1.00  0.88           H  
ATOM    336 1HB  SER A  26       6.284  13.008   7.471  1.00  0.88           H  
ATOM    337 2HB  SER A  26       5.361  13.343   6.016  1.00  0.88           H  
ATOM    338  HG  SER A  26       4.736  11.534   8.083  1.00  0.88           H  
ATOM    339  N   SER A  27       5.994   9.146   6.899  1.00  0.96           N  
ATOM    340  CA  SER A  27       6.285   8.020   7.752  1.00  0.96           C  
ATOM    341  C   SER A  27       7.235   7.034   7.062  1.00  0.96           C  
ATOM    342  O   SER A  27       7.732   6.120   7.716  1.00  0.96           O  
ATOM    343  CB  SER A  27       4.998   7.329   8.174  1.00  0.96           C  
ATOM    344  OG  SER A  27       4.320   6.732   7.098  1.00  0.96           O  
ATOM    345  H   SER A  27       5.321   8.986   6.154  1.00  0.96           H  
ATOM    346  HA  SER A  27       6.780   8.388   8.651  1.00  0.96           H  
ATOM    347 1HB  SER A  27       5.227   6.571   8.916  1.00  0.96           H  
ATOM    348 2HB  SER A  27       4.347   8.060   8.649  1.00  0.96           H  
ATOM    349  HG  SER A  27       4.395   7.327   6.328  1.00  0.96           H  
ATOM    350  N   ASP A  28       7.471   7.191   5.737  1.00  1.06           N  
ATOM    351  CA  ASP A  28       8.331   6.244   5.008  1.00  1.06           C  
ATOM    352  C   ASP A  28       9.713   6.837   4.807  1.00  1.06           C  
ATOM    353  O   ASP A  28      10.723   6.141   4.884  1.00  1.06           O  
ATOM    354  CB  ASP A  28       7.771   5.921   3.631  1.00  1.06           C  
ATOM    355  CG  ASP A  28       6.442   5.302   3.671  1.00  1.06           C  
ATOM    356  OD1 ASP A  28       6.257   4.289   4.350  1.00  1.06           O  
ATOM    357  OD2 ASP A  28       5.557   5.871   3.019  1.00  1.06           O  
ATOM    358  H   ASP A  28       7.088   7.988   5.240  1.00  1.06           H  
ATOM    359  HA  ASP A  28       8.428   5.327   5.587  1.00  1.06           H  
ATOM    360 1HB  ASP A  28       7.726   6.835   3.039  1.00  1.06           H  
ATOM    361 2HB  ASP A  28       8.450   5.243   3.133  1.00  1.06           H  
ATOM    362  N   ILE A  29       9.739   8.133   4.526  1.00  1.18           N  
ATOM    363  CA  ILE A  29      10.974   8.862   4.321  1.00  1.18           C  
ATOM    364  C   ILE A  29      11.088   9.932   5.403  1.00  1.18           C  
ATOM    365  O   ILE A  29      12.040   9.923   6.190  1.00  1.18           O  
ATOM    366  CB  ILE A  29      11.067   9.416   2.871  1.00  1.18           C  
ATOM    367  CG1 ILE A  29      11.135   8.243   1.856  1.00  1.18           C  
ATOM    368  CG2 ILE A  29      12.196  10.363   2.693  1.00  1.18           C  
ATOM    369  CD1 ILE A  29      11.150   8.690   0.414  1.00  1.18           C  
ATOM    370  H   ILE A  29       8.858   8.637   4.458  1.00  1.18           H  
ATOM    371  HA  ILE A  29      11.811   8.176   4.451  1.00  1.18           H  
ATOM    372  HB  ILE A  29      10.141   9.959   2.650  1.00  1.18           H  
ATOM    373 1HG1 ILE A  29      12.027   7.659   2.048  1.00  1.18           H  
ATOM    374 2HG1 ILE A  29      10.267   7.604   1.997  1.00  1.18           H  
ATOM    375 1HG2 ILE A  29      12.200  10.749   1.671  1.00  1.18           H  
ATOM    376 2HG2 ILE A  29      12.055  11.185   3.390  1.00  1.18           H  
ATOM    377 3HG2 ILE A  29      13.132   9.859   2.896  1.00  1.18           H  
ATOM    378 1HD1 ILE A  29      11.198   7.830  -0.244  1.00  1.18           H  
ATOM    379 2HD1 ILE A  29      10.256   9.254   0.205  1.00  1.18           H  
ATOM    380 3HD1 ILE A  29      12.017   9.319   0.231  1.00  1.18           H  
ATOM    381  N   GLY A  30      10.119  10.838   5.451  1.00  1.28           N  
ATOM    382  CA  GLY A  30      10.100  11.864   6.491  1.00  1.28           C  
ATOM    383  C   GLY A  30      11.462  12.485   6.803  1.00  1.28           C  
ATOM    384  O   GLY A  30      12.246  12.849   5.919  1.00  1.28           O  
ATOM    385  H   GLY A  30       9.341  10.769   4.796  1.00  1.28           H  
ATOM    386 1HA  GLY A  30       9.410  12.653   6.201  1.00  1.28           H  
ATOM    387 2HA  GLY A  30       9.697  11.429   7.404  1.00  1.28           H  
ATOM    388  N   GLY A  31      11.725  12.566   8.108  1.00  1.33           N  
ATOM    389  CA  GLY A  31      12.951  13.076   8.704  1.00  1.33           C  
ATOM    390  C   GLY A  31      13.882  11.939   9.120  1.00  1.33           C  
ATOM    391  O   GLY A  31      14.758  12.129   9.965  1.00  1.33           O  
ATOM    392  H   GLY A  31      11.010  12.236   8.741  1.00  1.33           H  
ATOM    393 1HA  GLY A  31      13.456  13.734   8.002  1.00  1.33           H  
ATOM    394 2HA  GLY A  31      12.701  13.677   9.578  1.00  1.33           H  
ATOM    395  N   TYR A  32      13.644  10.744   8.583  1.00  1.31           N  
ATOM    396  CA  TYR A  32      14.410   9.574   8.980  1.00  1.31           C  
ATOM    397  C   TYR A  32      15.408   9.167   7.900  1.00  1.31           C  
ATOM    398  O   TYR A  32      15.046   8.624   6.853  1.00  1.31           O  
ATOM    399  CB  TYR A  32      13.441   8.445   9.315  1.00  1.31           C  
ATOM    400  CG  TYR A  32      12.565   8.799  10.474  1.00  1.31           C  
ATOM    401  CD1 TYR A  32      11.365   9.464  10.256  1.00  1.31           C  
ATOM    402  CD2 TYR A  32      12.977   8.509  11.760  1.00  1.31           C  
ATOM    403  CE1 TYR A  32      10.582   9.837  11.331  1.00  1.31           C  
ATOM    404  CE2 TYR A  32      12.200   8.882  12.830  1.00  1.31           C  
ATOM    405  CZ  TYR A  32      11.012   9.547  12.622  1.00  1.31           C  
ATOM    406  OH  TYR A  32      10.257   9.938  13.701  1.00  1.31           O  
ATOM    407  H   TYR A  32      12.931  10.637   7.859  1.00  1.31           H  
ATOM    408  HA  TYR A  32      14.980   9.817   9.876  1.00  1.31           H  
ATOM    409 1HB  TYR A  32      12.810   8.219   8.450  1.00  1.31           H  
ATOM    410 2HB  TYR A  32      13.983   7.572   9.568  1.00  1.31           H  
ATOM    411  HD1 TYR A  32      11.048   9.696   9.236  1.00  1.31           H  
ATOM    412  HD2 TYR A  32      13.924   7.996  11.926  1.00  1.31           H  
ATOM    413  HE1 TYR A  32       9.642  10.365  11.169  1.00  1.31           H  
ATOM    414  HE2 TYR A  32      12.529   8.663  13.845  1.00  1.31           H  
ATOM    415  HH  TYR A  32       9.401  10.253  13.399  1.00  1.31           H  
ATOM    416  N   ASP A  33      16.696   9.383   8.156  1.00  1.20           N  
ATOM    417  CA  ASP A  33      17.706   9.150   7.121  1.00  1.20           C  
ATOM    418  C   ASP A  33      18.099   7.685   6.975  1.00  1.20           C  
ATOM    419  O   ASP A  33      19.245   7.314   7.202  1.00  1.20           O  
ATOM    420  CB  ASP A  33      18.968   9.954   7.419  1.00  1.20           C  
ATOM    421  CG  ASP A  33      18.766  11.473   7.328  1.00  1.20           C  
ATOM    422  OD1 ASP A  33      17.764  11.904   6.804  1.00  1.20           O  
ATOM    423  OD2 ASP A  33      19.629  12.184   7.767  1.00  1.20           O  
ATOM    424  H   ASP A  33      16.967   9.776   9.048  1.00  1.20           H  
ATOM    425  HA  ASP A  33      17.298   9.485   6.166  1.00  1.20           H  
ATOM    426 1HB  ASP A  33      19.323   9.710   8.420  1.00  1.20           H  
ATOM    427 2HB  ASP A  33      19.756   9.662   6.717  1.00  1.20           H  
ATOM    428  N   TYR A  34      17.126   6.871   6.590  1.00  1.04           N  
ATOM    429  CA  TYR A  34      17.296   5.436   6.391  1.00  1.04           C  
ATOM    430  C   TYR A  34      17.055   5.050   4.949  1.00  1.04           C  
ATOM    431  O   TYR A  34      16.846   3.877   4.643  1.00  1.04           O  
ATOM    432  CB  TYR A  34      16.346   4.623   7.259  1.00  1.04           C  
ATOM    433  CG  TYR A  34      16.511   4.801   8.727  1.00  1.04           C  
ATOM    434  CD1 TYR A  34      15.463   5.277   9.462  1.00  1.04           C  
ATOM    435  CD2 TYR A  34      17.710   4.499   9.338  1.00  1.04           C  
ATOM    436  CE1 TYR A  34      15.585   5.454  10.821  1.00  1.04           C  
ATOM    437  CE2 TYR A  34      17.845   4.676  10.700  1.00  1.04           C  
ATOM    438  CZ  TYR A  34      16.781   5.152  11.442  1.00  1.04           C  
ATOM    439  OH  TYR A  34      16.910   5.328  12.801  1.00  1.04           O  
ATOM    440  H   TYR A  34      16.215   7.299   6.444  1.00  1.04           H  
ATOM    441  HA  TYR A  34      18.325   5.165   6.640  1.00  1.04           H  
ATOM    442 1HB  TYR A  34      15.320   4.893   7.004  1.00  1.04           H  
ATOM    443 2HB  TYR A  34      16.466   3.568   7.033  1.00  1.04           H  
ATOM    444  HD1 TYR A  34      14.528   5.506   8.959  1.00  1.04           H  
ATOM    445  HD2 TYR A  34      18.550   4.124   8.744  1.00  1.04           H  
ATOM    446  HE1 TYR A  34      14.745   5.827  11.401  1.00  1.04           H  
ATOM    447  HE2 TYR A  34      18.791   4.440  11.188  1.00  1.04           H  
ATOM    448  HH  TYR A  34      17.796   5.073  13.073  1.00  1.04           H  
ATOM    449  N   VAL A  35      17.021   6.025   4.058  1.00  0.88           N  
ATOM    450  CA  VAL A  35      16.740   5.679   2.678  1.00  0.88           C  
ATOM    451  C   VAL A  35      17.983   5.113   2.026  1.00  0.88           C  
ATOM    452  O   VAL A  35      19.070   5.696   2.095  1.00  0.88           O  
ATOM    453  CB  VAL A  35      16.262   6.872   1.863  1.00  0.88           C  
ATOM    454  CG1 VAL A  35      16.039   6.425   0.400  1.00  0.88           C  
ATOM    455  CG2 VAL A  35      15.007   7.455   2.474  1.00  0.88           C  
ATOM    456  H   VAL A  35      17.194   6.980   4.336  1.00  0.88           H  
ATOM    457  HA  VAL A  35      15.960   4.927   2.668  1.00  0.88           H  
ATOM    458  HB  VAL A  35      17.014   7.598   1.859  1.00  0.88           H  
ATOM    459 1HG1 VAL A  35      15.720   7.237  -0.197  1.00  0.88           H  
ATOM    460 2HG1 VAL A  35      16.958   6.028  -0.018  1.00  0.88           H  
ATOM    461 3HG1 VAL A  35      15.272   5.651   0.381  1.00  0.88           H  
ATOM    462 1HG2 VAL A  35      14.685   8.306   1.892  1.00  0.88           H  
ATOM    463 2HG2 VAL A  35      14.234   6.711   2.475  1.00  0.88           H  
ATOM    464 3HG2 VAL A  35      15.206   7.772   3.499  1.00  0.88           H  
ATOM    465  N   SER A  36      17.831   3.960   1.414  1.00  0.74           N  
ATOM    466  CA  SER A  36      18.960   3.307   0.792  1.00  0.74           C  
ATOM    467  C   SER A  36      18.632   2.963  -0.654  1.00  0.74           C  
ATOM    468  O   SER A  36      17.461   2.812  -1.023  1.00  0.74           O  
ATOM    469  CB  SER A  36      19.329   2.070   1.589  1.00  0.74           C  
ATOM    470  OG  SER A  36      19.677   2.402   2.959  1.00  0.74           O  
ATOM    471  H   SER A  36      16.899   3.546   1.384  1.00  0.74           H  
ATOM    472  HA  SER A  36      19.807   3.990   0.786  1.00  0.74           H  
ATOM    473 1HB  SER A  36      18.501   1.368   1.583  1.00  0.74           H  
ATOM    474 2HB  SER A  36      20.168   1.582   1.108  1.00  0.74           H  
ATOM    475  HG  SER A  36      18.834   2.573   3.411  1.00  0.74           H  
ATOM    476  N   TRP A  37      19.666   2.861  -1.479  1.00  0.66           N  
ATOM    477  CA  TRP A  37      19.469   2.529  -2.876  1.00  0.66           C  
ATOM    478  C   TRP A  37      20.220   1.294  -3.300  1.00  0.66           C  
ATOM    479  O   TRP A  37      21.401   1.117  -2.969  1.00  0.66           O  
ATOM    480  CB  TRP A  37      19.901   3.696  -3.739  1.00  0.66           C  
ATOM    481  CG  TRP A  37      19.013   4.891  -3.595  1.00  0.66           C  
ATOM    482  CD1 TRP A  37      19.042   5.843  -2.610  1.00  0.66           C  
ATOM    483  CD2 TRP A  37      17.984   5.295  -4.515  1.00  0.66           C  
ATOM    484  NE1 TRP A  37      18.081   6.795  -2.848  1.00  0.66           N  
ATOM    485  CE2 TRP A  37      17.428   6.479  -4.015  1.00  0.66           C  
ATOM    486  CE3 TRP A  37      17.510   4.768  -5.717  1.00  0.66           C  
ATOM    487  CZ2 TRP A  37      16.417   7.137  -4.675  1.00  0.66           C  
ATOM    488  CZ3 TRP A  37      16.518   5.439  -6.381  1.00  0.66           C  
ATOM    489  CH2 TRP A  37      15.980   6.594  -5.877  1.00  0.66           C  
ATOM    490  H   TRP A  37      20.601   3.008  -1.116  1.00  0.66           H  
ATOM    491  HA  TRP A  37      18.413   2.356  -3.033  1.00  0.66           H  
ATOM    492 1HB  TRP A  37      20.922   3.983  -3.490  1.00  0.66           H  
ATOM    493 2HB  TRP A  37      19.892   3.381  -4.780  1.00  0.66           H  
ATOM    494  HD1 TRP A  37      19.726   5.845  -1.760  1.00  0.66           H  
ATOM    495  HE1 TRP A  37      17.898   7.602  -2.268  1.00  0.66           H  
ATOM    496  HE3 TRP A  37      17.935   3.849  -6.124  1.00  0.66           H  
ATOM    497  HZ2 TRP A  37      15.976   8.056  -4.295  1.00  0.66           H  
ATOM    498  HZ3 TRP A  37      16.176   5.026  -7.319  1.00  0.66           H  
ATOM    499  HH2 TRP A  37      15.190   7.098  -6.429  1.00  0.66           H  
ATOM    500  N   TYR A  38      19.539   0.506  -4.123  1.00  0.63           N  
ATOM    501  CA  TYR A  38      20.053  -0.732  -4.673  1.00  0.63           C  
ATOM    502  C   TYR A  38      20.102  -0.704  -6.191  1.00  0.63           C  
ATOM    503  O   TYR A  38      19.336   0.014  -6.828  1.00  0.63           O  
ATOM    504  CB  TYR A  38      19.187  -1.900  -4.199  1.00  0.63           C  
ATOM    505  CG  TYR A  38      19.247  -2.150  -2.721  1.00  0.63           C  
ATOM    506  CD1 TYR A  38      18.464  -1.405  -1.841  1.00  0.63           C  
ATOM    507  CD2 TYR A  38      20.070  -3.149  -2.243  1.00  0.63           C  
ATOM    508  CE1 TYR A  38      18.528  -1.670  -0.484  1.00  0.63           C  
ATOM    509  CE2 TYR A  38      20.133  -3.413  -0.900  1.00  0.63           C  
ATOM    510  CZ  TYR A  38      19.368  -2.681  -0.017  1.00  0.63           C  
ATOM    511  OH  TYR A  38      19.434  -2.955   1.332  1.00  0.63           O  
ATOM    512  H   TYR A  38      18.576   0.770  -4.335  1.00  0.63           H  
ATOM    513  HA  TYR A  38      21.063  -0.862  -4.307  1.00  0.63           H  
ATOM    514 1HB  TYR A  38      18.152  -1.717  -4.472  1.00  0.63           H  
ATOM    515 2HB  TYR A  38      19.506  -2.809  -4.709  1.00  0.63           H  
ATOM    516  HD1 TYR A  38      17.804  -0.616  -2.217  1.00  0.63           H  
ATOM    517  HD2 TYR A  38      20.668  -3.731  -2.939  1.00  0.63           H  
ATOM    518  HE1 TYR A  38      17.924  -1.095   0.214  1.00  0.63           H  
ATOM    519  HE2 TYR A  38      20.786  -4.205  -0.533  1.00  0.63           H  
ATOM    520  HH  TYR A  38      20.070  -3.658   1.484  1.00  0.63           H  
ATOM    521  N   GLN A  39      20.991  -1.505  -6.761  1.00  0.65           N  
ATOM    522  CA  GLN A  39      21.149  -1.656  -8.208  1.00  0.65           C  
ATOM    523  C   GLN A  39      21.063  -3.100  -8.654  1.00  0.65           C  
ATOM    524  O   GLN A  39      21.704  -3.971  -8.065  1.00  0.65           O  
ATOM    525  CB  GLN A  39      22.505  -1.125  -8.638  1.00  0.65           C  
ATOM    526  CG  GLN A  39      22.801  -1.246 -10.100  1.00  0.65           C  
ATOM    527  CD  GLN A  39      24.181  -0.703 -10.459  1.00  0.65           C  
ATOM    528  OE1 GLN A  39      25.100  -0.673  -9.630  1.00  0.65           O  
ATOM    529  NE2 GLN A  39      24.355  -0.303 -11.691  1.00  0.65           N  
ATOM    530  H   GLN A  39      21.595  -2.037  -6.140  1.00  0.65           H  
ATOM    531  HA  GLN A  39      20.360  -1.098  -8.711  1.00  0.65           H  
ATOM    532 1HB  GLN A  39      22.559  -0.082  -8.399  1.00  0.65           H  
ATOM    533 2HB  GLN A  39      23.279  -1.638  -8.088  1.00  0.65           H  
ATOM    534 1HG  GLN A  39      22.762  -2.293 -10.401  1.00  0.65           H  
ATOM    535 2HG  GLN A  39      22.051  -0.675 -10.633  1.00  0.65           H  
ATOM    536 1HE2 GLN A  39      25.245   0.051 -11.984  1.00  0.65           H  
ATOM    537 2HE2 GLN A  39      23.603  -0.374 -12.345  1.00  0.65           H  
ATOM    538  N   GLN A  40      20.291  -3.371  -9.697  1.00  0.69           N  
ATOM    539  CA  GLN A  40      20.198  -4.726 -10.201  1.00  0.69           C  
ATOM    540  C   GLN A  40      20.402  -4.861 -11.696  1.00  0.69           C  
ATOM    541  O   GLN A  40      19.645  -4.320 -12.510  1.00  0.69           O  
ATOM    542  CB  GLN A  40      18.833  -5.305  -9.871  1.00  0.69           C  
ATOM    543  CG  GLN A  40      18.664  -6.704 -10.312  1.00  0.69           C  
ATOM    544  CD  GLN A  40      17.357  -7.334  -9.912  1.00  0.69           C  
ATOM    545  OE1 GLN A  40      16.289  -6.702  -9.763  1.00  0.69           O  
ATOM    546  NE2 GLN A  40      17.439  -8.642  -9.725  1.00  0.69           N  
ATOM    547  H   GLN A  40      19.731  -2.640 -10.124  1.00  0.69           H  
ATOM    548  HA  GLN A  40      20.965  -5.329  -9.716  1.00  0.69           H  
ATOM    549 1HB  GLN A  40      18.660  -5.254  -8.803  1.00  0.69           H  
ATOM    550 2HB  GLN A  40      18.072  -4.711 -10.370  1.00  0.69           H  
ATOM    551 1HG  GLN A  40      18.735  -6.742 -11.398  1.00  0.69           H  
ATOM    552 2HG  GLN A  40      19.471  -7.286  -9.876  1.00  0.69           H  
ATOM    553 1HE2 GLN A  40      16.634  -9.172  -9.463  1.00  0.69           H  
ATOM    554 2HE2 GLN A  40      18.354  -9.099  -9.855  1.00  0.69           H  
ATOM    555  N   HIS A  41      21.432  -5.593 -12.067  1.00  0.75           N  
ATOM    556  CA  HIS A  41      21.669  -5.872 -13.463  1.00  0.75           C  
ATOM    557  C   HIS A  41      20.793  -7.097 -13.751  1.00  0.75           C  
ATOM    558  O   HIS A  41      20.646  -7.923 -12.853  1.00  0.75           O  
ATOM    559  CB  HIS A  41      23.147  -6.127 -13.749  1.00  0.75           C  
ATOM    560  CG  HIS A  41      24.027  -4.929 -13.555  1.00  0.75           C  
ATOM    561  ND1 HIS A  41      24.595  -4.603 -12.337  1.00  0.75           N  
ATOM    562  CD2 HIS A  41      24.440  -3.984 -14.430  1.00  0.75           C  
ATOM    563  CE1 HIS A  41      25.322  -3.503 -12.480  1.00  0.75           C  
ATOM    564  NE2 HIS A  41      25.245  -3.113 -13.741  1.00  0.75           N  
ATOM    565  H   HIS A  41      22.044  -5.985 -11.363  1.00  0.75           H  
ATOM    566  HA  HIS A  41      21.360  -5.020 -14.057  1.00  0.75           H  
ATOM    567 1HB  HIS A  41      23.510  -6.896 -13.116  1.00  0.75           H  
ATOM    568 2HB  HIS A  41      23.269  -6.470 -14.773  1.00  0.75           H  
ATOM    569  HD2 HIS A  41      24.184  -3.923 -15.488  1.00  0.75           H  
ATOM    570  HE1 HIS A  41      25.889  -3.007 -11.693  1.00  0.75           H  
ATOM    571  HE2 HIS A  41      25.708  -2.287 -14.159  1.00  0.75           H  
ATOM    572  N   PRO A  42      20.231  -7.278 -14.953  1.00  0.79           N  
ATOM    573  CA  PRO A  42      19.394  -8.413 -15.345  1.00  0.79           C  
ATOM    574  C   PRO A  42      19.943  -9.804 -14.990  1.00  0.79           C  
ATOM    575  O   PRO A  42      19.175 -10.740 -14.784  1.00  0.79           O  
ATOM    576  CB  PRO A  42      19.321  -8.238 -16.864  1.00  0.79           C  
ATOM    577  CG  PRO A  42      19.440  -6.748 -17.079  1.00  0.79           C  
ATOM    578  CD  PRO A  42      20.419  -6.272 -16.029  1.00  0.79           C  
ATOM    579  HA  PRO A  42      18.396  -8.280 -14.895  1.00  0.79           H  
ATOM    580 1HB  PRO A  42      20.132  -8.808 -17.345  1.00  0.79           H  
ATOM    581 2HB  PRO A  42      18.376  -8.649 -17.243  1.00  0.79           H  
ATOM    582 1HG  PRO A  42      19.782  -6.541 -18.104  1.00  0.79           H  
ATOM    583 2HG  PRO A  42      18.451  -6.276 -16.973  1.00  0.79           H  
ATOM    584 1HD  PRO A  42      21.448  -6.273 -16.413  1.00  0.79           H  
ATOM    585 2HD  PRO A  42      20.083  -5.274 -15.716  1.00  0.79           H  
ATOM    586  N   GLY A  43      21.268  -9.947 -14.950  1.00  0.81           N  
ATOM    587  CA  GLY A  43      21.902 -11.231 -14.657  1.00  0.81           C  
ATOM    588  C   GLY A  43      22.228 -11.500 -13.175  1.00  0.81           C  
ATOM    589  O   GLY A  43      22.935 -12.467 -12.879  1.00  0.81           O  
ATOM    590  H   GLY A  43      21.858  -9.152 -15.121  1.00  0.81           H  
ATOM    591 1HA  GLY A  43      21.258 -12.029 -15.025  1.00  0.81           H  
ATOM    592 2HA  GLY A  43      22.822 -11.298 -15.235  1.00  0.81           H  
ATOM    593  N   LYS A  44      21.756 -10.666 -12.242  1.00  0.79           N  
ATOM    594  CA  LYS A  44      22.141 -10.870 -10.837  1.00  0.79           C  
ATOM    595  C   LYS A  44      21.165 -10.325  -9.787  1.00  0.79           C  
ATOM    596  O   LYS A  44      20.219  -9.598 -10.093  1.00  0.79           O  
ATOM    597  CB  LYS A  44      23.511 -10.244 -10.591  1.00  0.79           C  
ATOM    598  CG  LYS A  44      23.536  -8.766 -10.801  1.00  0.79           C  
ATOM    599  CD  LYS A  44      24.935  -8.177 -10.588  1.00  0.79           C  
ATOM    600  CE  LYS A  44      25.901  -8.598 -11.694  1.00  0.79           C  
ATOM    601  NZ  LYS A  44      27.215  -7.907 -11.576  1.00  0.79           N  
ATOM    602  H   LYS A  44      21.178  -9.867 -12.507  1.00  0.79           H  
ATOM    603  HA  LYS A  44      22.220 -11.943 -10.668  1.00  0.79           H  
ATOM    604 1HB  LYS A  44      23.825 -10.436  -9.566  1.00  0.79           H  
ATOM    605 2HB  LYS A  44      24.248 -10.697 -11.253  1.00  0.79           H  
ATOM    606 1HG  LYS A  44      23.193  -8.578 -11.801  1.00  0.79           H  
ATOM    607 2HG  LYS A  44      22.839  -8.293 -10.105  1.00  0.79           H  
ATOM    608 1HD  LYS A  44      24.865  -7.085 -10.576  1.00  0.79           H  
ATOM    609 2HD  LYS A  44      25.324  -8.508  -9.627  1.00  0.79           H  
ATOM    610 1HE  LYS A  44      26.060  -9.673 -11.636  1.00  0.79           H  
ATOM    611 2HE  LYS A  44      25.463  -8.358 -12.662  1.00  0.79           H  
ATOM    612 1HZ  LYS A  44      27.824  -8.210 -12.322  1.00  0.79           H  
ATOM    613 2HZ  LYS A  44      27.077  -6.905 -11.641  1.00  0.79           H  
ATOM    614 3HZ  LYS A  44      27.635  -8.131 -10.687  1.00  0.79           H  
ATOM    615  N   ALA A  45      21.393 -10.723  -8.532  1.00  0.74           N  
ATOM    616  CA  ALA A  45      20.641 -10.203  -7.393  1.00  0.74           C  
ATOM    617  C   ALA A  45      21.001  -8.718  -7.194  1.00  0.74           C  
ATOM    618  O   ALA A  45      22.121  -8.339  -7.534  1.00  0.74           O  
ATOM    619  CB  ALA A  45      20.963 -10.997  -6.138  1.00  0.74           C  
ATOM    620  H   ALA A  45      22.151 -11.369  -8.359  1.00  0.74           H  
ATOM    621  HA  ALA A  45      19.591 -10.309  -7.621  1.00  0.74           H  
ATOM    622 1HB  ALA A  45      20.392 -10.614  -5.296  1.00  0.74           H  
ATOM    623 2HB  ALA A  45      20.711 -12.046  -6.296  1.00  0.74           H  
ATOM    624 3HB  ALA A  45      22.026 -10.909  -5.918  1.00  0.74           H  
ATOM    625  N   PRO A  46      20.109  -7.863  -6.648  1.00  0.69           N  
ATOM    626  CA  PRO A  46      20.362  -6.460  -6.353  1.00  0.69           C  
ATOM    627  C   PRO A  46      21.541  -6.261  -5.407  1.00  0.69           C  
ATOM    628  O   PRO A  46      21.729  -7.044  -4.472  1.00  0.69           O  
ATOM    629  CB  PRO A  46      19.068  -6.016  -5.652  1.00  0.69           C  
ATOM    630  CG  PRO A  46      18.012  -6.969  -6.143  1.00  0.69           C  
ATOM    631  CD  PRO A  46      18.728  -8.297  -6.306  1.00  0.69           C  
ATOM    632  HA  PRO A  46      20.517  -5.921  -7.292  1.00  0.69           H  
ATOM    633 1HB  PRO A  46      19.206  -6.041  -4.562  1.00  0.69           H  
ATOM    634 2HB  PRO A  46      18.847  -4.972  -5.921  1.00  0.69           H  
ATOM    635 1HG  PRO A  46      17.186  -7.020  -5.417  1.00  0.69           H  
ATOM    636 2HG  PRO A  46      17.577  -6.598  -7.080  1.00  0.69           H  
ATOM    637 1HD  PRO A  46      18.714  -8.868  -5.370  1.00  0.69           H  
ATOM    638 2HD  PRO A  46      18.236  -8.813  -7.120  1.00  0.69           H  
ATOM    639  N   ARG A  47      22.275  -5.167  -5.591  1.00  0.65           N  
ATOM    640  CA  ARG A  47      23.390  -4.837  -4.710  1.00  0.65           C  
ATOM    641  C   ARG A  47      23.181  -3.465  -4.109  1.00  0.65           C  
ATOM    642  O   ARG A  47      22.550  -2.604  -4.710  1.00  0.65           O  
ATOM    643  CB  ARG A  47      24.722  -4.826  -5.450  1.00  0.65           C  
ATOM    644  CG  ARG A  47      24.900  -3.720  -6.500  1.00  0.65           C  
ATOM    645  CD  ARG A  47      26.267  -3.775  -7.124  1.00  0.65           C  
ATOM    646  NE  ARG A  47      26.509  -2.700  -8.100  1.00  0.65           N  
ATOM    647  CZ  ARG A  47      27.697  -2.439  -8.674  1.00  0.65           C  
ATOM    648  NH1 ARG A  47      28.760  -3.153  -8.375  1.00  0.65           N  
ATOM    649  NH2 ARG A  47      27.778  -1.447  -9.542  1.00  0.65           N  
ATOM    650  H   ARG A  47      22.081  -4.583  -6.398  1.00  0.65           H  
ATOM    651  HA  ARG A  47      23.438  -5.570  -3.905  1.00  0.65           H  
ATOM    652 1HB  ARG A  47      25.531  -4.718  -4.729  1.00  0.65           H  
ATOM    653 2HB  ARG A  47      24.860  -5.782  -5.956  1.00  0.65           H  
ATOM    654 1HG  ARG A  47      24.158  -3.841  -7.287  1.00  0.65           H  
ATOM    655 2HG  ARG A  47      24.771  -2.750  -6.021  1.00  0.65           H  
ATOM    656 1HD  ARG A  47      27.018  -3.692  -6.339  1.00  0.65           H  
ATOM    657 2HD  ARG A  47      26.384  -4.727  -7.637  1.00  0.65           H  
ATOM    658  HE  ARG A  47      25.729  -2.097  -8.394  1.00  0.65           H  
ATOM    659 1HH1 ARG A  47      28.691  -3.908  -7.708  1.00  0.65           H  
ATOM    660 2HH1 ARG A  47      29.648  -2.942  -8.809  1.00  0.65           H  
ATOM    661 1HH2 ARG A  47      26.924  -0.912  -9.751  1.00  0.65           H  
ATOM    662 2HH2 ARG A  47      28.652  -1.225  -9.989  1.00  0.65           H  
ATOM    663  N   LEU A  48      23.726  -3.246  -2.925  1.00  0.63           N  
ATOM    664  CA  LEU A  48      23.605  -1.948  -2.266  1.00  0.63           C  
ATOM    665  C   LEU A  48      24.593  -0.929  -2.819  1.00  0.63           C  
ATOM    666  O   LEU A  48      25.789  -1.206  -2.916  1.00  0.63           O  
ATOM    667  CB  LEU A  48      23.789  -2.128  -0.758  1.00  0.63           C  
ATOM    668  CG  LEU A  48      23.703  -0.885   0.095  1.00  0.63           C  
ATOM    669  CD1 LEU A  48      22.304  -0.306   0.023  1.00  0.63           C  
ATOM    670  CD2 LEU A  48      24.075  -1.287   1.517  1.00  0.63           C  
ATOM    671  H   LEU A  48      24.232  -3.990  -2.465  1.00  0.63           H  
ATOM    672  HA  LEU A  48      22.601  -1.564  -2.441  1.00  0.63           H  
ATOM    673 1HB  LEU A  48      23.033  -2.818  -0.400  1.00  0.63           H  
ATOM    674 2HB  LEU A  48      24.768  -2.574  -0.583  1.00  0.63           H  
ATOM    675  HG  LEU A  48      24.395  -0.127  -0.275  1.00  0.63           H  
ATOM    676 1HD1 LEU A  48      22.242   0.581   0.623  1.00  0.63           H  
ATOM    677 2HD1 LEU A  48      22.073  -0.056  -0.994  1.00  0.63           H  
ATOM    678 3HD1 LEU A  48      21.595  -1.032   0.383  1.00  0.63           H  
ATOM    679 1HD2 LEU A  48      24.037  -0.449   2.171  1.00  0.63           H  
ATOM    680 2HD2 LEU A  48      23.375  -2.045   1.870  1.00  0.63           H  
ATOM    681 3HD2 LEU A  48      25.084  -1.696   1.523  1.00  0.63           H  
ATOM    682  N   ILE A  49      24.073   0.234  -3.208  1.00  0.64           N  
ATOM    683  CA  ILE A  49      24.869   1.322  -3.766  1.00  0.64           C  
ATOM    684  C   ILE A  49      25.083   2.434  -2.736  1.00  0.64           C  
ATOM    685  O   ILE A  49      26.208   2.878  -2.514  1.00  0.64           O  
ATOM    686  CB  ILE A  49      24.175   1.884  -5.013  1.00  0.64           C  
ATOM    687  CG1 ILE A  49      23.979   0.813  -5.992  1.00  0.64           C  
ATOM    688  CG2 ILE A  49      24.990   2.930  -5.667  1.00  0.64           C  
ATOM    689  CD1 ILE A  49      25.279   0.194  -6.417  1.00  0.64           C  
ATOM    690  H   ILE A  49      23.070   0.377  -3.111  1.00  0.64           H  
ATOM    691  HA  ILE A  49      25.832   0.927  -4.063  1.00  0.64           H  
ATOM    692  HB  ILE A  49      23.202   2.292  -4.731  1.00  0.64           H  
ATOM    693 1HG1 ILE A  49      23.342   0.039  -5.560  1.00  0.64           H  
ATOM    694 2HG1 ILE A  49      23.485   1.227  -6.862  1.00  0.64           H  
ATOM    695 1HG2 ILE A  49      24.446   3.279  -6.530  1.00  0.64           H  
ATOM    696 2HG2 ILE A  49      25.172   3.731  -5.005  1.00  0.64           H  
ATOM    697 3HG2 ILE A  49      25.935   2.509  -5.978  1.00  0.64           H  
ATOM    698 1HD1 ILE A  49      25.086  -0.571  -7.127  1.00  0.64           H  
ATOM    699 2HD1 ILE A  49      25.918   0.952  -6.871  1.00  0.64           H  
ATOM    700 3HD1 ILE A  49      25.784  -0.236  -5.555  1.00  0.64           H  
ATOM    701  N   VAL A  50      23.991   2.920  -2.154  1.00  0.67           N  
ATOM    702  CA  VAL A  50      24.072   3.992  -1.152  1.00  0.67           C  
ATOM    703  C   VAL A  50      23.214   3.647   0.056  1.00  0.67           C  
ATOM    704  O   VAL A  50      22.063   3.243  -0.107  1.00  0.67           O  
ATOM    705  CB  VAL A  50      23.605   5.370  -1.705  1.00  0.67           C  
ATOM    706  CG1 VAL A  50      23.701   6.429  -0.603  1.00  0.67           C  
ATOM    707  CG2 VAL A  50      24.434   5.809  -2.899  1.00  0.67           C  
ATOM    708  H   VAL A  50      23.094   2.498  -2.389  1.00  0.67           H  
ATOM    709  HA  VAL A  50      25.106   4.086  -0.824  1.00  0.67           H  
ATOM    710  HB  VAL A  50      22.561   5.298  -2.001  1.00  0.67           H  
ATOM    711 1HG1 VAL A  50      23.359   7.373  -0.983  1.00  0.67           H  
ATOM    712 2HG1 VAL A  50      23.083   6.152   0.244  1.00  0.67           H  
ATOM    713 3HG1 VAL A  50      24.739   6.523  -0.279  1.00  0.67           H  
ATOM    714 1HG2 VAL A  50      24.074   6.768  -3.254  1.00  0.67           H  
ATOM    715 2HG2 VAL A  50      25.479   5.898  -2.617  1.00  0.67           H  
ATOM    716 3HG2 VAL A  50      24.326   5.098  -3.669  1.00  0.67           H  
ATOM    717  N   TYR A  51      23.722   3.834   1.270  1.00  0.71           N  
ATOM    718  CA  TYR A  51      22.855   3.588   2.410  1.00  0.71           C  
ATOM    719  C   TYR A  51      22.761   4.770   3.350  1.00  0.71           C  
ATOM    720  O   TYR A  51      23.648   5.638   3.437  1.00  0.71           O  
ATOM    721  CB  TYR A  51      23.257   2.292   3.122  1.00  0.71           C  
ATOM    722  CG  TYR A  51      24.633   2.192   3.742  1.00  0.71           C  
ATOM    723  CD1 TYR A  51      24.832   2.502   5.074  1.00  0.71           C  
ATOM    724  CD2 TYR A  51      25.698   1.770   2.964  1.00  0.71           C  
ATOM    725  CE1 TYR A  51      26.096   2.373   5.629  1.00  0.71           C  
ATOM    726  CE2 TYR A  51      26.959   1.649   3.507  1.00  0.71           C  
ATOM    727  CZ  TYR A  51      27.161   1.942   4.835  1.00  0.71           C  
ATOM    728  OH  TYR A  51      28.418   1.817   5.384  1.00  0.71           O  
ATOM    729  H   TYR A  51      24.683   4.128   1.384  1.00  0.71           H  
ATOM    730  HA  TYR A  51      21.850   3.431   2.044  1.00  0.71           H  
ATOM    731 1HB  TYR A  51      22.529   2.099   3.913  1.00  0.71           H  
ATOM    732 2HB  TYR A  51      23.158   1.505   2.427  1.00  0.71           H  
ATOM    733  HD1 TYR A  51      23.994   2.835   5.690  1.00  0.71           H  
ATOM    734  HD2 TYR A  51      25.530   1.538   1.917  1.00  0.71           H  
ATOM    735  HE1 TYR A  51      26.254   2.611   6.681  1.00  0.71           H  
ATOM    736  HE2 TYR A  51      27.791   1.319   2.890  1.00  0.71           H  
ATOM    737  HH  TYR A  51      28.378   2.011   6.323  1.00  0.71           H  
ATOM    738  N   ASP A  52      21.623   4.828   4.033  1.00  0.75           N  
ATOM    739  CA  ASP A  52      21.360   5.922   4.972  1.00  0.75           C  
ATOM    740  C   ASP A  52      21.600   7.264   4.251  1.00  0.75           C  
ATOM    741  O   ASP A  52      22.286   8.151   4.762  1.00  0.75           O  
ATOM    742  CB  ASP A  52      22.273   5.827   6.196  1.00  0.75           C  
ATOM    743  CG  ASP A  52      22.095   4.519   7.011  1.00  0.75           C  
ATOM    744  OD1 ASP A  52      21.126   3.830   6.806  1.00  0.75           O  
ATOM    745  OD2 ASP A  52      22.958   4.221   7.810  1.00  0.75           O  
ATOM    746  H   ASP A  52      20.928   4.091   3.859  1.00  0.75           H  
ATOM    747  HA  ASP A  52      20.319   5.880   5.287  1.00  0.75           H  
ATOM    748 1HB  ASP A  52      23.314   5.919   5.899  1.00  0.75           H  
ATOM    749 2HB  ASP A  52      22.050   6.668   6.858  1.00  0.75           H  
ATOM    750  N   LEU A  53      21.130   7.332   3.000  1.00  0.77           N  
ATOM    751  CA  LEU A  53      21.261   8.437   2.043  1.00  0.77           C  
ATOM    752  C   LEU A  53      22.663   8.881   1.619  1.00  0.77           C  
ATOM    753  O   LEU A  53      22.789   9.568   0.608  1.00  0.77           O  
ATOM    754  CB  LEU A  53      20.612   9.681   2.627  1.00  0.77           C  
ATOM    755  CG  LEU A  53      19.167   9.660   2.787  1.00  0.77           C  
ATOM    756  CD1 LEU A  53      18.790  10.837   3.587  1.00  0.77           C  
ATOM    757  CD2 LEU A  53      18.536   9.732   1.413  1.00  0.77           C  
ATOM    758  H   LEU A  53      20.557   6.553   2.695  1.00  0.77           H  
ATOM    759  HA  LEU A  53      20.722   8.138   1.144  1.00  0.77           H  
ATOM    760 1HB  LEU A  53      21.026   9.871   3.600  1.00  0.77           H  
ATOM    761 2HB  LEU A  53      20.860  10.526   1.982  1.00  0.77           H  
ATOM    762  HG  LEU A  53      18.847   8.757   3.310  1.00  0.77           H  
ATOM    763 1HD1 LEU A  53      17.724  10.844   3.718  1.00  0.77           H  
ATOM    764 2HD1 LEU A  53      19.271  10.785   4.555  1.00  0.77           H  
ATOM    765 3HD1 LEU A  53      19.115  11.741   3.079  1.00  0.77           H  
ATOM    766 1HD2 LEU A  53      17.453   9.759   1.501  1.00  0.77           H  
ATOM    767 2HD2 LEU A  53      18.873  10.627   0.922  1.00  0.77           H  
ATOM    768 3HD2 LEU A  53      18.835   8.864   0.824  1.00  0.77           H  
ATOM    769  N   PHE A  54      23.709   8.542   2.361  1.00  0.77           N  
ATOM    770  CA  PHE A  54      25.015   9.102   2.012  1.00  0.77           C  
ATOM    771  C   PHE A  54      26.195   8.132   1.999  1.00  0.77           C  
ATOM    772  O   PHE A  54      27.283   8.482   1.536  1.00  0.77           O  
ATOM    773  CB  PHE A  54      25.322  10.271   2.955  1.00  0.77           C  
ATOM    774  CG  PHE A  54      24.241  11.346   2.929  1.00  0.77           C  
ATOM    775  CD1 PHE A  54      23.336  11.465   3.980  1.00  0.77           C  
ATOM    776  CD2 PHE A  54      24.099  12.201   1.844  1.00  0.77           C  
ATOM    777  CE1 PHE A  54      22.328  12.416   3.951  1.00  0.77           C  
ATOM    778  CE2 PHE A  54      23.095  13.144   1.813  1.00  0.77           C  
ATOM    779  CZ  PHE A  54      22.206  13.254   2.864  1.00  0.77           C  
ATOM    780  H   PHE A  54      23.589   7.918   3.163  1.00  0.77           H  
ATOM    781  HA  PHE A  54      24.939   9.512   1.006  1.00  0.77           H  
ATOM    782 1HB  PHE A  54      25.410   9.895   3.976  1.00  0.77           H  
ATOM    783 2HB  PHE A  54      26.271  10.726   2.684  1.00  0.77           H  
ATOM    784  HD1 PHE A  54      23.423  10.788   4.836  1.00  0.77           H  
ATOM    785  HD2 PHE A  54      24.787  12.115   1.000  1.00  0.77           H  
ATOM    786  HE1 PHE A  54      21.625  12.492   4.787  1.00  0.77           H  
ATOM    787  HE2 PHE A  54      23.004  13.801   0.947  1.00  0.77           H  
ATOM    788  HZ  PHE A  54      21.412  13.996   2.833  1.00  0.77           H  
ATOM    789  N   ASN A  55      26.023   6.937   2.541  1.00  0.76           N  
ATOM    790  CA  ASN A  55      27.158   6.054   2.740  1.00  0.76           C  
ATOM    791  C   ASN A  55      27.342   5.033   1.627  1.00  0.76           C  
ATOM    792  O   ASN A  55      26.436   4.280   1.290  1.00  0.76           O  
ATOM    793  CB  ASN A  55      27.024   5.373   4.077  1.00  0.76           C  
ATOM    794  CG  ASN A  55      27.049   6.328   5.243  1.00  0.76           C  
ATOM    795  OD1 ASN A  55      27.766   7.338   5.246  1.00  0.76           O  
ATOM    796  ND2 ASN A  55      26.278   6.013   6.250  1.00  0.76           N  
ATOM    797  H   ASN A  55      25.111   6.627   2.863  1.00  0.76           H  
ATOM    798  HA  ASN A  55      28.063   6.662   2.761  1.00  0.76           H  
ATOM    799 1HB  ASN A  55      26.083   4.847   4.093  1.00  0.76           H  
ATOM    800 2HB  ASN A  55      27.823   4.645   4.191  1.00  0.76           H  
ATOM    801 1HD2 ASN A  55      26.241   6.597   7.062  1.00  0.76           H  
ATOM    802 2HD2 ASN A  55      25.732   5.172   6.209  1.00  0.76           H  
ATOM    803  N   ARG A  56      28.487   5.072   0.972  1.00  0.73           N  
ATOM    804  CA  ARG A  56      28.745   4.138  -0.117  1.00  0.73           C  
ATOM    805  C   ARG A  56      29.515   2.905   0.398  1.00  0.73           C  
ATOM    806  O   ARG A  56      30.556   3.083   1.029  1.00  0.73           O  
ATOM    807  CB  ARG A  56      29.534   4.844  -1.202  1.00  0.73           C  
ATOM    808  CG  ARG A  56      28.699   5.777  -2.092  1.00  0.73           C  
ATOM    809  CD  ARG A  56      28.468   7.127  -1.454  1.00  0.73           C  
ATOM    810  NE  ARG A  56      29.697   7.921  -1.298  1.00  0.73           N  
ATOM    811  CZ  ARG A  56      30.240   8.725  -2.250  1.00  0.73           C  
ATOM    812  NH1 ARG A  56      29.665   8.841  -3.425  1.00  0.73           N  
ATOM    813  NH2 ARG A  56      31.350   9.397  -1.987  1.00  0.73           N  
ATOM    814  H   ARG A  56      29.198   5.738   1.248  1.00  0.73           H  
ATOM    815  HA  ARG A  56      27.796   3.863  -0.561  1.00  0.73           H  
ATOM    816 1HB  ARG A  56      30.330   5.434  -0.755  1.00  0.73           H  
ATOM    817 2HB  ARG A  56      30.003   4.102  -1.853  1.00  0.73           H  
ATOM    818 1HG  ARG A  56      29.211   5.930  -3.051  1.00  0.73           H  
ATOM    819 2HG  ARG A  56      27.733   5.312  -2.279  1.00  0.73           H  
ATOM    820 1HD  ARG A  56      27.769   7.700  -2.047  1.00  0.73           H  
ATOM    821 2HD  ARG A  56      28.042   6.979  -0.471  1.00  0.73           H  
ATOM    822  HE  ARG A  56      30.169   7.871  -0.408  1.00  0.73           H  
ATOM    823 1HH1 ARG A  56      28.812   8.321  -3.635  1.00  0.73           H  
ATOM    824 2HH1 ARG A  56      30.056   9.434  -4.167  1.00  0.73           H  
ATOM    825 1HH2 ARG A  56      31.792   9.307  -1.084  1.00  0.73           H  
ATOM    826 2HH2 ARG A  56      31.755  10.002  -2.689  1.00  0.73           H  
ATOM    827  N   PRO A  57      29.038   1.659   0.197  1.00  0.69           N  
ATOM    828  CA  PRO A  57      29.723   0.431   0.549  1.00  0.69           C  
ATOM    829  C   PRO A  57      31.033   0.353  -0.209  1.00  0.69           C  
ATOM    830  O   PRO A  57      31.124   0.852  -1.336  1.00  0.69           O  
ATOM    831  CB  PRO A  57      28.764  -0.662   0.075  1.00  0.69           C  
ATOM    832  CG  PRO A  57      27.433  -0.004   0.038  1.00  0.69           C  
ATOM    833  CD  PRO A  57      27.710   1.431  -0.356  1.00  0.69           C  
ATOM    834  HA  PRO A  57      29.886   0.393   1.636  1.00  0.69           H  
ATOM    835 1HB  PRO A  57      29.085  -1.033  -0.913  1.00  0.69           H  
ATOM    836 2HB  PRO A  57      28.797  -1.517   0.762  1.00  0.69           H  
ATOM    837 1HG  PRO A  57      26.796  -0.513  -0.692  1.00  0.69           H  
ATOM    838 2HG  PRO A  57      26.941  -0.102   1.004  1.00  0.69           H  
ATOM    839 1HD  PRO A  57      27.755   1.518  -1.425  1.00  0.69           H  
ATOM    840 2HD  PRO A  57      26.939   2.060   0.099  1.00  0.69           H  
ATOM    841  N   SER A  58      32.026  -0.300   0.372  1.00  0.66           N  
ATOM    842  CA  SER A  58      33.283  -0.446  -0.337  1.00  0.66           C  
ATOM    843  C   SER A  58      33.022  -1.108  -1.682  1.00  0.66           C  
ATOM    844  O   SER A  58      32.259  -2.069  -1.773  1.00  0.66           O  
ATOM    845  CB  SER A  58      34.260  -1.271   0.475  1.00  0.66           C  
ATOM    846  OG  SER A  58      35.445  -1.484  -0.239  1.00  0.66           O  
ATOM    847  H   SER A  58      31.915  -0.689   1.297  1.00  0.66           H  
ATOM    848  HA  SER A  58      33.708   0.544  -0.511  1.00  0.66           H  
ATOM    849 1HB  SER A  58      34.482  -0.759   1.410  1.00  0.66           H  
ATOM    850 2HB  SER A  58      33.806  -2.229   0.723  1.00  0.66           H  
ATOM    851  HG  SER A  58      35.183  -1.916  -1.058  1.00  0.66           H  
ATOM    852  N   GLY A  59      33.673  -0.592  -2.717  1.00  0.64           N  
ATOM    853  CA  GLY A  59      33.532  -1.092  -4.082  1.00  0.64           C  
ATOM    854  C   GLY A  59      32.576  -0.239  -4.927  1.00  0.64           C  
ATOM    855  O   GLY A  59      32.603  -0.313  -6.158  1.00  0.64           O  
ATOM    856  H   GLY A  59      34.283   0.197  -2.554  1.00  0.64           H  
ATOM    857 1HA  GLY A  59      34.512  -1.116  -4.557  1.00  0.64           H  
ATOM    858 2HA  GLY A  59      33.170  -2.118  -4.053  1.00  0.64           H  
ATOM    859  N   VAL A  60      31.759   0.597  -4.285  1.00  0.63           N  
ATOM    860  CA  VAL A  60      30.855   1.464  -5.035  1.00  0.63           C  
ATOM    861  C   VAL A  60      31.557   2.764  -5.373  1.00  0.63           C  
ATOM    862  O   VAL A  60      32.152   3.407  -4.511  1.00  0.63           O  
ATOM    863  CB  VAL A  60      29.560   1.747  -4.258  1.00  0.63           C  
ATOM    864  CG1 VAL A  60      28.668   2.733  -5.031  1.00  0.63           C  
ATOM    865  CG2 VAL A  60      28.840   0.429  -4.019  1.00  0.63           C  
ATOM    866  H   VAL A  60      31.741   0.628  -3.263  1.00  0.63           H  
ATOM    867  HA  VAL A  60      30.585   0.964  -5.965  1.00  0.63           H  
ATOM    868  HB  VAL A  60      29.808   2.199  -3.299  1.00  0.63           H  
ATOM    869 1HG1 VAL A  60      27.771   2.923  -4.460  1.00  0.63           H  
ATOM    870 2HG1 VAL A  60      29.200   3.673  -5.180  1.00  0.63           H  
ATOM    871 3HG1 VAL A  60      28.403   2.309  -5.999  1.00  0.63           H  
ATOM    872 1HG2 VAL A  60      27.940   0.597  -3.458  1.00  0.63           H  
ATOM    873 2HG2 VAL A  60      28.588  -0.031  -4.971  1.00  0.63           H  
ATOM    874 3HG2 VAL A  60      29.494  -0.238  -3.451  1.00  0.63           H  
ATOM    875  N   SER A  61      31.503   3.135  -6.640  1.00  0.62           N  
ATOM    876  CA  SER A  61      32.145   4.342  -7.136  1.00  0.62           C  
ATOM    877  C   SER A  61      31.649   5.627  -6.505  1.00  0.62           C  
ATOM    878  O   SER A  61      30.458   5.793  -6.233  1.00  0.62           O  
ATOM    879  CB  SER A  61      31.975   4.481  -8.625  1.00  0.62           C  
ATOM    880  OG  SER A  61      32.500   5.725  -9.057  1.00  0.62           O  
ATOM    881  H   SER A  61      31.003   2.542  -7.287  1.00  0.62           H  
ATOM    882  HA  SER A  61      33.211   4.258  -6.921  1.00  0.62           H  
ATOM    883 1HB  SER A  61      32.489   3.667  -9.132  1.00  0.62           H  
ATOM    884 2HB  SER A  61      30.927   4.411  -8.875  1.00  0.62           H  
ATOM    885  HG  SER A  61      33.459   5.642  -8.984  1.00  0.62           H  
ATOM    886  N   ASP A  62      32.575   6.578  -6.375  1.00  0.62           N  
ATOM    887  CA  ASP A  62      32.294   7.913  -5.860  1.00  0.62           C  
ATOM    888  C   ASP A  62      31.194   8.627  -6.653  1.00  0.62           C  
ATOM    889  O   ASP A  62      30.546   9.537  -6.125  1.00  0.62           O  
ATOM    890  CB  ASP A  62      33.549   8.799  -5.916  1.00  0.62           C  
ATOM    891  CG  ASP A  62      34.644   8.470  -4.882  1.00  0.62           C  
ATOM    892  OD1 ASP A  62      34.387   7.733  -3.965  1.00  0.62           O  
ATOM    893  OD2 ASP A  62      35.731   8.975  -5.034  1.00  0.62           O  
ATOM    894  H   ASP A  62      33.525   6.353  -6.625  1.00  0.62           H  
ATOM    895  HA  ASP A  62      31.971   7.815  -4.824  1.00  0.62           H  
ATOM    896 1HB  ASP A  62      33.989   8.726  -6.912  1.00  0.62           H  
ATOM    897 2HB  ASP A  62      33.253   9.839  -5.779  1.00  0.62           H  
ATOM    898  N   ARG A  63      30.976   8.224  -7.919  1.00  0.62           N  
ATOM    899  CA  ARG A  63      29.941   8.856  -8.739  1.00  0.62           C  
ATOM    900  C   ARG A  63      28.515   8.660  -8.210  1.00  0.62           C  
ATOM    901  O   ARG A  63      27.607   9.358  -8.658  1.00  0.62           O  
ATOM    902  CB  ARG A  63      29.977   8.411 -10.203  1.00  0.62           C  
ATOM    903  CG  ARG A  63      29.630   6.989 -10.551  1.00  0.62           C  
ATOM    904  CD  ARG A  63      29.803   6.754 -12.050  1.00  0.62           C  
ATOM    905  NE  ARG A  63      29.510   5.378 -12.444  1.00  0.62           N  
ATOM    906  CZ  ARG A  63      30.401   4.363 -12.398  1.00  0.62           C  
ATOM    907  NH1 ARG A  63      31.639   4.585 -12.008  1.00  0.62           N  
ATOM    908  NH2 ARG A  63      30.025   3.153 -12.753  1.00  0.62           N  
ATOM    909  H   ARG A  63      31.522   7.452  -8.308  1.00  0.62           H  
ATOM    910  HA  ARG A  63      30.143   9.927  -8.743  1.00  0.62           H  
ATOM    911 1HB  ARG A  63      29.232   8.974 -10.716  1.00  0.62           H  
ATOM    912 2HB  ARG A  63      30.941   8.652 -10.650  1.00  0.62           H  
ATOM    913 1HG  ARG A  63      30.256   6.317 -10.011  1.00  0.62           H  
ATOM    914 2HG  ARG A  63      28.590   6.803 -10.295  1.00  0.62           H  
ATOM    915 1HD  ARG A  63      29.119   7.409 -12.591  1.00  0.62           H  
ATOM    916 2HD  ARG A  63      30.824   6.985 -12.348  1.00  0.62           H  
ATOM    917  HE  ARG A  63      28.570   5.160 -12.817  1.00  0.62           H  
ATOM    918 1HH1 ARG A  63      31.922   5.526 -11.761  1.00  0.62           H  
ATOM    919 2HH1 ARG A  63      32.303   3.824 -11.980  1.00  0.62           H  
ATOM    920 1HH2 ARG A  63      29.046   2.999 -13.044  1.00  0.62           H  
ATOM    921 2HH2 ARG A  63      30.682   2.364 -12.748  1.00  0.62           H  
ATOM    922  N   PHE A  64      28.289   7.696  -7.307  1.00  0.64           N  
ATOM    923  CA  PHE A  64      26.937   7.448  -6.795  1.00  0.64           C  
ATOM    924  C   PHE A  64      26.678   8.097  -5.428  1.00  0.64           C  
ATOM    925  O   PHE A  64      27.348   7.772  -4.446  1.00  0.64           O  
ATOM    926  CB  PHE A  64      26.707   5.960  -6.614  1.00  0.64           C  
ATOM    927  CG  PHE A  64      26.696   5.145  -7.853  1.00  0.64           C  
ATOM    928  CD1 PHE A  64      27.871   4.665  -8.370  1.00  0.64           C  
ATOM    929  CD2 PHE A  64      25.520   4.841  -8.494  1.00  0.64           C  
ATOM    930  CE1 PHE A  64      27.873   3.897  -9.508  1.00  0.64           C  
ATOM    931  CE2 PHE A  64      25.515   4.074  -9.636  1.00  0.64           C  
ATOM    932  CZ  PHE A  64      26.693   3.603 -10.142  1.00  0.64           C  
ATOM    933  H   PHE A  64      29.066   7.132  -6.956  1.00  0.64           H  
ATOM    934  HA  PHE A  64      26.215   7.844  -7.509  1.00  0.64           H  
ATOM    935 1HB  PHE A  64      27.484   5.562  -5.958  1.00  0.64           H  
ATOM    936 2HB  PHE A  64      25.758   5.818  -6.108  1.00  0.64           H  
ATOM    937  HD1 PHE A  64      28.804   4.901  -7.861  1.00  0.64           H  
ATOM    938  HD2 PHE A  64      24.582   5.216  -8.085  1.00  0.64           H  
ATOM    939  HE1 PHE A  64      28.809   3.521  -9.913  1.00  0.64           H  
ATOM    940  HE2 PHE A  64      24.582   3.843 -10.142  1.00  0.64           H  
ATOM    941  HZ  PHE A  64      26.694   2.996 -11.050  1.00  0.64           H  
ATOM    942  N   SER A  65      25.654   8.949  -5.331  1.00  0.67           N  
ATOM    943  CA  SER A  65      25.348   9.612  -4.052  1.00  0.67           C  
ATOM    944  C   SER A  65      23.869   9.746  -3.809  1.00  0.67           C  
ATOM    945  O   SER A  65      23.090   9.985  -4.725  1.00  0.67           O  
ATOM    946  CB  SER A  65      25.919  11.020  -4.009  1.00  0.67           C  
ATOM    947  OG  SER A  65      25.589  11.673  -2.770  1.00  0.67           O  
ATOM    948  H   SER A  65      25.136   9.191  -6.178  1.00  0.67           H  
ATOM    949  HA  SER A  65      25.773   9.021  -3.240  1.00  0.67           H  
ATOM    950 1HB  SER A  65      27.003  10.977  -4.127  1.00  0.67           H  
ATOM    951 2HB  SER A  65      25.518  11.595  -4.844  1.00  0.67           H  
ATOM    952  HG  SER A  65      24.583  11.652  -2.634  1.00  0.67           H  
ATOM    953  N   GLY A  66      23.456   9.594  -2.572  1.00  0.72           N  
ATOM    954  CA  GLY A  66      22.064   9.835  -2.295  1.00  0.72           C  
ATOM    955  C   GLY A  66      21.922  11.279  -1.852  1.00  0.72           C  
ATOM    956  O   GLY A  66      22.930  12.006  -1.822  1.00  0.72           O  
ATOM    957  H   GLY A  66      24.093   9.363  -1.820  1.00  0.72           H  
ATOM    958 1HA  GLY A  66      21.487   9.649  -3.186  1.00  0.72           H  
ATOM    959 2HA  GLY A  66      21.699   9.160  -1.525  1.00  0.72           H  
ATOM    960  N   SER A  67      20.680  11.665  -1.527  1.00  0.78           N  
ATOM    961  CA  SER A  67      20.300  12.986  -1.010  1.00  0.78           C  
ATOM    962  C   SER A  67      18.830  12.985  -0.563  1.00  0.78           C  
ATOM    963  O   SER A  67      18.031  12.171  -1.033  1.00  0.78           O  
ATOM    964  CB  SER A  67      20.555  14.083  -2.025  1.00  0.78           C  
ATOM    965  OG  SER A  67      20.149  15.330  -1.530  1.00  0.78           O  
ATOM    966  H   SER A  67      19.949  10.981  -1.704  1.00  0.78           H  
ATOM    967  HA  SER A  67      20.909  13.196  -0.133  1.00  0.78           H  
ATOM    968 1HB  SER A  67      21.613  14.120  -2.274  1.00  0.78           H  
ATOM    969 2HB  SER A  67      20.014  13.861  -2.941  1.00  0.78           H  
ATOM    970  HG  SER A  67      19.195  15.266  -1.412  1.00  0.78           H  
ATOM    971  N   LYS A  68      18.461  13.886   0.354  1.00  0.82           N  
ATOM    972  CA  LYS A  68      17.049  13.999   0.770  1.00  0.82           C  
ATOM    973  C   LYS A  68      16.579  15.431   1.024  1.00  0.82           C  
ATOM    974  O   LYS A  68      17.296  16.242   1.616  1.00  0.82           O  
ATOM    975  CB  LYS A  68      16.761  13.145   2.007  1.00  0.82           C  
ATOM    976  CG  LYS A  68      15.298  13.187   2.492  1.00  0.82           C  
ATOM    977  CD  LYS A  68      15.027  12.167   3.574  1.00  0.82           C  
ATOM    978  CE  LYS A  68      15.646  12.528   4.887  1.00  0.82           C  
ATOM    979  NZ  LYS A  68      14.943  13.646   5.524  1.00  0.82           N  
ATOM    980  H   LYS A  68      19.151  14.517   0.741  1.00  0.82           H  
ATOM    981  HA  LYS A  68      16.435  13.615  -0.041  1.00  0.82           H  
ATOM    982 1HB  LYS A  68      16.973  12.119   1.773  1.00  0.82           H  
ATOM    983 2HB  LYS A  68      17.402  13.453   2.830  1.00  0.82           H  
ATOM    984 1HG  LYS A  68      15.061  14.174   2.889  1.00  0.82           H  
ATOM    985 2HG  LYS A  68      14.626  12.988   1.660  1.00  0.82           H  
ATOM    986 1HD  LYS A  68      13.972  12.171   3.761  1.00  0.82           H  
ATOM    987 2HD  LYS A  68      15.334  11.173   3.262  1.00  0.82           H  
ATOM    988 1HE  LYS A  68      15.604  11.661   5.552  1.00  0.82           H  
ATOM    989 2HE  LYS A  68      16.684  12.811   4.734  1.00  0.82           H  
ATOM    990 1HZ  LYS A  68      15.394  13.843   6.403  1.00  0.82           H  
ATOM    991 2HZ  LYS A  68      14.975  14.455   4.931  1.00  0.82           H  
ATOM    992 3HZ  LYS A  68      13.950  13.372   5.685  1.00  0.82           H  
ATOM    993  N   SER A  69      15.361  15.722   0.556  1.00  0.85           N  
ATOM    994  CA  SER A  69      14.699  17.006   0.746  1.00  0.85           C  
ATOM    995  C   SER A  69      13.215  16.773   1.025  1.00  0.85           C  
ATOM    996  O   SER A  69      12.469  16.300   0.164  1.00  0.85           O  
ATOM    997  CB  SER A  69      14.871  17.864  -0.494  1.00  0.85           C  
ATOM    998  OG  SER A  69      14.209  19.092  -0.359  1.00  0.85           O  
ATOM    999  H   SER A  69      14.849  14.989   0.064  1.00  0.85           H  
ATOM   1000  HA  SER A  69      15.143  17.512   1.603  1.00  0.85           H  
ATOM   1001 1HB  SER A  69      15.933  18.037  -0.666  1.00  0.85           H  
ATOM   1002 2HB  SER A  69      14.480  17.330  -1.360  1.00  0.85           H  
ATOM   1003  HG  SER A  69      14.529  19.475   0.461  1.00  0.85           H  
ATOM   1004  N   GLY A  70      12.766  17.138   2.219  1.00  0.84           N  
ATOM   1005  CA  GLY A  70      11.382  16.870   2.584  1.00  0.84           C  
ATOM   1006  C   GLY A  70      11.126  15.365   2.567  1.00  0.84           C  
ATOM   1007  O   GLY A  70      11.884  14.604   3.164  1.00  0.84           O  
ATOM   1008  H   GLY A  70      13.394  17.562   2.887  1.00  0.84           H  
ATOM   1009 1HA  GLY A  70      11.177  17.268   3.577  1.00  0.84           H  
ATOM   1010 2HA  GLY A  70      10.712  17.370   1.886  1.00  0.84           H  
ATOM   1011  N   ASN A  71      10.082  14.945   1.847  1.00  0.80           N  
ATOM   1012  CA  ASN A  71       9.691  13.534   1.762  1.00  0.80           C  
ATOM   1013  C   ASN A  71      10.201  12.880   0.473  1.00  0.80           C  
ATOM   1014  O   ASN A  71       9.745  11.795   0.080  1.00  0.80           O  
ATOM   1015  CB  ASN A  71       8.181  13.421   1.844  1.00  0.80           C  
ATOM   1016  CG  ASN A  71       7.656  13.906   3.170  1.00  0.80           C  
ATOM   1017  OD1 ASN A  71       8.252  13.670   4.220  1.00  0.80           O  
ATOM   1018  ND2 ASN A  71       6.548  14.607   3.130  1.00  0.80           N  
ATOM   1019  H   ASN A  71       9.527  15.630   1.355  1.00  0.80           H  
ATOM   1020  HA  ASN A  71      10.138  12.995   2.601  1.00  0.80           H  
ATOM   1021 1HB  ASN A  71       7.721  13.994   1.038  1.00  0.80           H  
ATOM   1022 2HB  ASN A  71       7.891  12.378   1.716  1.00  0.80           H  
ATOM   1023 1HD2 ASN A  71       6.150  14.979   3.971  1.00  0.80           H  
ATOM   1024 2HD2 ASN A  71       6.099  14.780   2.251  1.00  0.80           H  
ATOM   1025  N   THR A  72      11.134  13.562  -0.201  1.00  0.75           N  
ATOM   1026  CA  THR A  72      11.723  13.038  -1.422  1.00  0.75           C  
ATOM   1027  C   THR A  72      13.195  12.696  -1.248  1.00  0.75           C  
ATOM   1028  O   THR A  72      14.013  13.499  -0.789  1.00  0.75           O  
ATOM   1029  CB  THR A  72      11.609  14.039  -2.588  1.00  0.75           C  
ATOM   1030  OG1 THR A  72      10.226  14.320  -2.859  1.00  0.75           O  
ATOM   1031  CG2 THR A  72      12.269  13.454  -3.863  1.00  0.75           C  
ATOM   1032  H   THR A  72      11.464  14.466   0.140  1.00  0.75           H  
ATOM   1033  HA  THR A  72      11.199  12.126  -1.697  1.00  0.75           H  
ATOM   1034  HB  THR A  72      12.111  14.970  -2.317  1.00  0.75           H  
ATOM   1035  HG1 THR A  72      10.165  14.872  -3.641  1.00  0.75           H  
ATOM   1036 1HG2 THR A  72      12.179  14.168  -4.678  1.00  0.75           H  
ATOM   1037 2HG2 THR A  72      13.322  13.258  -3.677  1.00  0.75           H  
ATOM   1038 3HG2 THR A  72      11.776  12.524  -4.139  1.00  0.75           H  
ATOM   1039  N   ALA A  73      13.541  11.492  -1.641  1.00  0.70           N  
ATOM   1040  CA  ALA A  73      14.905  11.034  -1.601  1.00  0.70           C  
ATOM   1041  C   ALA A  73      15.394  10.907  -3.027  1.00  0.70           C  
ATOM   1042  O   ALA A  73      14.599  10.728  -3.954  1.00  0.70           O  
ATOM   1043  CB  ALA A  73      15.012   9.730  -0.855  1.00  0.70           C  
ATOM   1044  H   ALA A  73      12.826  10.877  -2.008  1.00  0.70           H  
ATOM   1045  HA  ALA A  73      15.515  11.777  -1.098  1.00  0.70           H  
ATOM   1046 1HB  ALA A  73      16.056   9.423  -0.843  1.00  0.70           H  
ATOM   1047 2HB  ALA A  73      14.658   9.875   0.162  1.00  0.70           H  
ATOM   1048 3HB  ALA A  73      14.407   8.972  -1.347  1.00  0.70           H  
ATOM   1049  N   SER A  74      16.691  10.988  -3.226  1.00  0.66           N  
ATOM   1050  CA  SER A  74      17.184  10.792  -4.573  1.00  0.66           C  
ATOM   1051  C   SER A  74      18.532  10.116  -4.621  1.00  0.66           C  
ATOM   1052  O   SER A  74      19.298  10.137  -3.654  1.00  0.66           O  
ATOM   1053  CB  SER A  74      17.267  12.131  -5.288  1.00  0.66           C  
ATOM   1054  OG  SER A  74      18.202  12.961  -4.678  1.00  0.66           O  
ATOM   1055  H   SER A  74      17.316  11.203  -2.453  1.00  0.66           H  
ATOM   1056  HA  SER A  74      16.479  10.161  -5.106  1.00  0.66           H  
ATOM   1057 1HB  SER A  74      17.548  11.958  -6.322  1.00  0.66           H  
ATOM   1058 2HB  SER A  74      16.289  12.610  -5.289  1.00  0.66           H  
ATOM   1059  HG  SER A  74      19.013  12.444  -4.647  1.00  0.66           H  
ATOM   1060  N   LEU A  75      18.808   9.538  -5.788  1.00  0.63           N  
ATOM   1061  CA  LEU A  75      20.092   8.950  -6.142  1.00  0.63           C  
ATOM   1062  C   LEU A  75      20.649   9.670  -7.343  1.00  0.63           C  
ATOM   1063  O   LEU A  75      19.976   9.817  -8.365  1.00  0.63           O  
ATOM   1064  CB  LEU A  75      19.977   7.459  -6.457  1.00  0.63           C  
ATOM   1065  CG  LEU A  75      21.283   6.740  -6.972  1.00  0.63           C  
ATOM   1066  CD1 LEU A  75      22.344   6.720  -5.865  1.00  0.63           C  
ATOM   1067  CD2 LEU A  75      20.943   5.319  -7.412  1.00  0.63           C  
ATOM   1068  H   LEU A  75      18.062   9.523  -6.483  1.00  0.63           H  
ATOM   1069  HA  LEU A  75      20.782   9.078  -5.314  1.00  0.63           H  
ATOM   1070 1HB  LEU A  75      19.734   6.982  -5.551  1.00  0.63           H  
ATOM   1071 2HB  LEU A  75      19.173   7.296  -7.172  1.00  0.63           H  
ATOM   1072  HG  LEU A  75      21.690   7.293  -7.820  1.00  0.63           H  
ATOM   1073 1HD1 LEU A  75      23.247   6.235  -6.227  1.00  0.63           H  
ATOM   1074 2HD1 LEU A  75      22.576   7.731  -5.579  1.00  0.63           H  
ATOM   1075 3HD1 LEU A  75      21.960   6.177  -5.002  1.00  0.63           H  
ATOM   1076 1HD2 LEU A  75      21.845   4.827  -7.778  1.00  0.63           H  
ATOM   1077 2HD2 LEU A  75      20.546   4.764  -6.572  1.00  0.63           H  
ATOM   1078 3HD2 LEU A  75      20.201   5.350  -8.204  1.00  0.63           H  
ATOM   1079  N   ILE A  76      21.866  10.148  -7.210  1.00  0.61           N  
ATOM   1080  CA  ILE A  76      22.515  10.869  -8.273  1.00  0.61           C  
ATOM   1081  C   ILE A  76      23.713  10.096  -8.763  1.00  0.61           C  
ATOM   1082  O   ILE A  76      24.571   9.693  -7.972  1.00  0.61           O  
ATOM   1083  CB  ILE A  76      22.985  12.255  -7.801  1.00  0.61           C  
ATOM   1084  CG1 ILE A  76      21.802  13.050  -7.254  1.00  0.61           C  
ATOM   1085  CG2 ILE A  76      23.636  12.995  -8.985  1.00  0.61           C  
ATOM   1086  CD1 ILE A  76      21.574  12.867  -5.750  1.00  0.61           C  
ATOM   1087  H   ILE A  76      22.356  10.015  -6.335  1.00  0.61           H  
ATOM   1088  HA  ILE A  76      21.824  10.990  -9.101  1.00  0.61           H  
ATOM   1089  HB  ILE A  76      23.709  12.140  -6.990  1.00  0.61           H  
ATOM   1090 1HG1 ILE A  76      21.966  14.107  -7.453  1.00  0.61           H  
ATOM   1091 2HG1 ILE A  76      20.914  12.738  -7.772  1.00  0.61           H  
ATOM   1092 1HG2 ILE A  76      23.974  13.976  -8.659  1.00  0.61           H  
ATOM   1093 2HG2 ILE A  76      24.490  12.426  -9.352  1.00  0.61           H  
ATOM   1094 3HG2 ILE A  76      22.906  13.108  -9.789  1.00  0.61           H  
ATOM   1095 1HD1 ILE A  76      20.719  13.464  -5.443  1.00  0.61           H  
ATOM   1096 2HD1 ILE A  76      21.384  11.821  -5.517  1.00  0.61           H  
ATOM   1097 3HD1 ILE A  76      22.457  13.194  -5.199  1.00  0.61           H  
ATOM   1098  N   VAL A  77      23.756   9.854 -10.066  1.00  0.61           N  
ATOM   1099  CA  VAL A  77      24.893   9.175 -10.649  1.00  0.61           C  
ATOM   1100  C   VAL A  77      25.593  10.197 -11.535  1.00  0.61           C  
ATOM   1101  O   VAL A  77      24.995  10.683 -12.495  1.00  0.61           O  
ATOM   1102  CB  VAL A  77      24.440   7.961 -11.479  1.00  0.61           C  
ATOM   1103  CG1 VAL A  77      25.689   7.250 -12.066  1.00  0.61           C  
ATOM   1104  CG2 VAL A  77      23.581   7.052 -10.603  1.00  0.61           C  
ATOM   1105  H   VAL A  77      22.990  10.174 -10.657  1.00  0.61           H  
ATOM   1106  HA  VAL A  77      25.569   8.841  -9.867  1.00  0.61           H  
ATOM   1107  HB  VAL A  77      23.845   8.302 -12.328  1.00  0.61           H  
ATOM   1108 1HG1 VAL A  77      25.385   6.395 -12.675  1.00  0.61           H  
ATOM   1109 2HG1 VAL A  77      26.256   7.948 -12.686  1.00  0.61           H  
ATOM   1110 3HG1 VAL A  77      26.320   6.900 -11.248  1.00  0.61           H  
ATOM   1111 1HG2 VAL A  77      23.248   6.187 -11.177  1.00  0.61           H  
ATOM   1112 2HG2 VAL A  77      24.162   6.737  -9.772  1.00  0.61           H  
ATOM   1113 3HG2 VAL A  77      22.711   7.604 -10.244  1.00  0.61           H  
ATOM   1114  N   SER A  78      26.837  10.552 -11.207  1.00  0.62           N  
ATOM   1115  CA  SER A  78      27.559  11.594 -11.951  1.00  0.62           C  
ATOM   1116  C   SER A  78      28.731  11.061 -12.776  1.00  0.62           C  
ATOM   1117  O   SER A  78      29.761  10.689 -12.219  1.00  0.62           O  
ATOM   1118  CB  SER A  78      28.076  12.635 -10.975  1.00  0.62           C  
ATOM   1119  OG  SER A  78      28.814  13.627 -11.638  1.00  0.62           O  
ATOM   1120  H   SER A  78      27.262  10.121 -10.384  1.00  0.62           H  
ATOM   1121  HA  SER A  78      26.862  12.070 -12.634  1.00  0.62           H  
ATOM   1122 1HB  SER A  78      27.235  13.091 -10.451  1.00  0.62           H  
ATOM   1123 2HB  SER A  78      28.702  12.145 -10.227  1.00  0.62           H  
ATOM   1124  HG  SER A  78      29.504  13.165 -12.122  1.00  0.62           H  
ATOM   1125  N   GLY A  79      28.614  11.073 -14.103  1.00  0.63           N  
ATOM   1126  CA  GLY A  79      29.664  10.482 -14.923  1.00  0.63           C  
ATOM   1127  C   GLY A  79      29.234   9.078 -15.309  1.00  0.63           C  
ATOM   1128  O   GLY A  79      29.948   8.101 -15.078  1.00  0.63           O  
ATOM   1129  H   GLY A  79      27.768  11.407 -14.562  1.00  0.63           H  
ATOM   1130 1HA  GLY A  79      29.818  11.089 -15.812  1.00  0.63           H  
ATOM   1131 2HA  GLY A  79      30.604  10.453 -14.373  1.00  0.63           H  
ATOM   1132  N   LEU A  80      28.041   9.003 -15.887  1.00  0.65           N  
ATOM   1133  CA  LEU A  80      27.367   7.768 -16.263  1.00  0.65           C  
ATOM   1134  C   LEU A  80      28.211   6.879 -17.156  1.00  0.65           C  
ATOM   1135  O   LEU A  80      28.774   7.330 -18.154  1.00  0.65           O  
ATOM   1136  CB  LEU A  80      26.090   8.162 -17.013  1.00  0.65           C  
ATOM   1137  CG  LEU A  80      25.133   7.111 -17.404  1.00  0.65           C  
ATOM   1138  CD1 LEU A  80      24.496   6.528 -16.146  1.00  0.65           C  
ATOM   1139  CD2 LEU A  80      24.102   7.761 -18.338  1.00  0.65           C  
ATOM   1140  H   LEU A  80      27.535   9.872 -16.052  1.00  0.65           H  
ATOM   1141  HA  LEU A  80      27.118   7.215 -15.354  1.00  0.65           H  
ATOM   1142 1HB  LEU A  80      25.540   8.856 -16.376  1.00  0.65           H  
ATOM   1143 2HB  LEU A  80      26.369   8.708 -17.914  1.00  0.65           H  
ATOM   1144  HG  LEU A  80      25.649   6.302 -17.923  1.00  0.65           H  
ATOM   1145 1HD1 LEU A  80      23.781   5.751 -16.420  1.00  0.65           H  
ATOM   1146 2HD1 LEU A  80      25.278   6.102 -15.518  1.00  0.65           H  
ATOM   1147 3HD1 LEU A  80      23.988   7.319 -15.598  1.00  0.65           H  
ATOM   1148 1HD2 LEU A  80      23.353   7.050 -18.657  1.00  0.65           H  
ATOM   1149 2HD2 LEU A  80      23.618   8.577 -17.819  1.00  0.65           H  
ATOM   1150 3HD2 LEU A  80      24.608   8.148 -19.206  1.00  0.65           H  
ATOM   1151  N   GLN A  81      28.324   5.615 -16.777  1.00  0.66           N  
ATOM   1152  CA  GLN A  81      29.081   4.641 -17.558  1.00  0.66           C  
ATOM   1153  C   GLN A  81      28.126   3.642 -18.194  1.00  0.66           C  
ATOM   1154  O   GLN A  81      27.025   3.446 -17.702  1.00  0.66           O  
ATOM   1155  CB  GLN A  81      30.093   3.919 -16.675  1.00  0.66           C  
ATOM   1156  CG  GLN A  81      31.081   4.829 -15.965  1.00  0.66           C  
ATOM   1157  CD  GLN A  81      31.996   5.584 -16.897  1.00  0.66           C  
ATOM   1158  OE1 GLN A  81      32.718   4.989 -17.709  1.00  0.66           O  
ATOM   1159  NE2 GLN A  81      31.974   6.909 -16.788  1.00  0.66           N  
ATOM   1160  H   GLN A  81      27.861   5.314 -15.909  1.00  0.66           H  
ATOM   1161  HA  GLN A  81      29.613   5.161 -18.354  1.00  0.66           H  
ATOM   1162 1HB  GLN A  81      29.545   3.395 -15.891  1.00  0.66           H  
ATOM   1163 2HB  GLN A  81      30.644   3.182 -17.254  1.00  0.66           H  
ATOM   1164 1HG  GLN A  81      30.517   5.557 -15.377  1.00  0.66           H  
ATOM   1165 2HG  GLN A  81      31.695   4.220 -15.304  1.00  0.66           H  
ATOM   1166 1HE2 GLN A  81      32.549   7.471 -17.376  1.00  0.66           H  
ATOM   1167 2HE2 GLN A  81      31.352   7.356 -16.107  1.00  0.66           H  
ATOM   1168  N   ALA A  82      28.547   2.931 -19.237  1.00  0.66           N  
ATOM   1169  CA  ALA A  82      27.677   1.900 -19.825  1.00  0.66           C  
ATOM   1170  C   ALA A  82      27.291   0.838 -18.791  1.00  0.66           C  
ATOM   1171  O   ALA A  82      26.187   0.300 -18.814  1.00  0.66           O  
ATOM   1172  CB  ALA A  82      28.350   1.238 -21.004  1.00  0.66           C  
ATOM   1173  H   ALA A  82      29.460   3.108 -19.637  1.00  0.66           H  
ATOM   1174  HA  ALA A  82      26.763   2.382 -20.170  1.00  0.66           H  
ATOM   1175 1HB  ALA A  82      27.678   0.500 -21.443  1.00  0.66           H  
ATOM   1176 2HB  ALA A  82      28.594   1.991 -21.752  1.00  0.66           H  
ATOM   1177 3HB  ALA A  82      29.263   0.744 -20.676  1.00  0.66           H  
ATOM   1178  N   GLU A  83      28.208   0.554 -17.868  1.00  0.66           N  
ATOM   1179  CA  GLU A  83      28.002  -0.434 -16.808  1.00  0.66           C  
ATOM   1180  C   GLU A  83      26.912  -0.020 -15.808  1.00  0.66           C  
ATOM   1181  O   GLU A  83      26.519  -0.820 -14.952  1.00  0.66           O  
ATOM   1182  CB  GLU A  83      29.315  -0.741 -16.071  1.00  0.66           C  
ATOM   1183  CG  GLU A  83      29.886   0.395 -15.242  1.00  0.66           C  
ATOM   1184  CD  GLU A  83      31.209   0.044 -14.544  1.00  0.66           C  
ATOM   1185  OE1 GLU A  83      31.902  -0.812 -15.039  1.00  0.66           O  
ATOM   1186  OE2 GLU A  83      31.524   0.645 -13.523  1.00  0.66           O  
ATOM   1187  H   GLU A  83      29.088   1.043 -17.905  1.00  0.66           H  
ATOM   1188  HA  GLU A  83      27.672  -1.360 -17.279  1.00  0.66           H  
ATOM   1189 1HB  GLU A  83      29.162  -1.589 -15.404  1.00  0.66           H  
ATOM   1190 2HB  GLU A  83      30.075  -1.032 -16.797  1.00  0.66           H  
ATOM   1191 1HG  GLU A  83      30.067   1.210 -15.910  1.00  0.66           H  
ATOM   1192 2HG  GLU A  83      29.148   0.719 -14.505  1.00  0.66           H  
ATOM   1193  N   ASP A  84      26.441   1.230 -15.894  1.00  0.64           N  
ATOM   1194  CA  ASP A  84      25.408   1.720 -15.003  1.00  0.64           C  
ATOM   1195  C   ASP A  84      24.013   1.332 -15.477  1.00  0.64           C  
ATOM   1196  O   ASP A  84      23.041   1.552 -14.742  1.00  0.64           O  
ATOM   1197  CB  ASP A  84      25.502   3.241 -14.840  1.00  0.64           C  
ATOM   1198  CG  ASP A  84      26.762   3.629 -14.107  1.00  0.64           C  
ATOM   1199  OD1 ASP A  84      27.269   2.815 -13.383  1.00  0.64           O  
ATOM   1200  OD2 ASP A  84      27.254   4.725 -14.278  1.00  0.64           O  
ATOM   1201  H   ASP A  84      26.782   1.863 -16.613  1.00  0.64           H  
ATOM   1202  HA  ASP A  84      25.563   1.269 -14.025  1.00  0.64           H  
ATOM   1203 1HB  ASP A  84      25.487   3.707 -15.820  1.00  0.64           H  
ATOM   1204 2HB  ASP A  84      24.638   3.608 -14.284  1.00  0.64           H  
ATOM   1205  N   GLU A  85      23.888   0.738 -16.682  1.00  0.62           N  
ATOM   1206  CA  GLU A  85      22.549   0.338 -17.096  1.00  0.62           C  
ATOM   1207  C   GLU A  85      22.069  -0.741 -16.153  1.00  0.62           C  
ATOM   1208  O   GLU A  85      22.719  -1.772 -15.982  1.00  0.62           O  
ATOM   1209  CB  GLU A  85      22.494  -0.201 -18.522  1.00  0.62           C  
ATOM   1210  CG  GLU A  85      22.721   0.801 -19.556  1.00  0.62           C  
ATOM   1211  CD  GLU A  85      22.439   0.334 -20.937  1.00  0.62           C  
ATOM   1212  OE1 GLU A  85      22.581  -0.832 -21.248  1.00  0.62           O  
ATOM   1213  OE2 GLU A  85      22.060   1.172 -21.721  1.00  0.62           O  
ATOM   1214  H   GLU A  85      24.696   0.566 -17.287  1.00  0.62           H  
ATOM   1215  HA  GLU A  85      21.886   1.195 -17.011  1.00  0.62           H  
ATOM   1216 1HB  GLU A  85      23.247  -0.981 -18.641  1.00  0.62           H  
ATOM   1217 2HB  GLU A  85      21.518  -0.651 -18.699  1.00  0.62           H  
ATOM   1218 1HG  GLU A  85      22.072   1.630 -19.332  1.00  0.62           H  
ATOM   1219 2HG  GLU A  85      23.753   1.137 -19.493  1.00  0.62           H  
ATOM   1220  N   ALA A  86      20.947  -0.476 -15.512  1.00  0.60           N  
ATOM   1221  CA  ALA A  86      20.427  -1.371 -14.479  1.00  0.60           C  
ATOM   1222  C   ALA A  86      19.077  -0.898 -13.986  1.00  0.60           C  
ATOM   1223  O   ALA A  86      18.656   0.219 -14.296  1.00  0.60           O  
ATOM   1224  CB  ALA A  86      21.391  -1.468 -13.304  1.00  0.60           C  
ATOM   1225  H   ALA A  86      20.454   0.375 -15.784  1.00  0.60           H  
ATOM   1226  HA  ALA A  86      20.297  -2.361 -14.914  1.00  0.60           H  
ATOM   1227 1HB  ALA A  86      20.985  -2.137 -12.559  1.00  0.60           H  
ATOM   1228 2HB  ALA A  86      22.357  -1.842 -13.615  1.00  0.60           H  
ATOM   1229 3HB  ALA A  86      21.511  -0.497 -12.881  1.00  0.60           H  
ATOM   1230  N   ASP A  87      18.415  -1.742 -13.207  1.00  0.59           N  
ATOM   1231  CA  ASP A  87      17.212  -1.330 -12.507  1.00  0.59           C  
ATOM   1232  C   ASP A  87      17.603  -0.883 -11.094  1.00  0.59           C  
ATOM   1233  O   ASP A  87      18.281  -1.611 -10.370  1.00  0.59           O  
ATOM   1234  CB  ASP A  87      16.181  -2.453 -12.473  1.00  0.59           C  
ATOM   1235  CG  ASP A  87      15.601  -2.779 -13.888  1.00  0.59           C  
ATOM   1236  OD1 ASP A  87      15.805  -2.004 -14.805  1.00  0.59           O  
ATOM   1237  OD2 ASP A  87      14.955  -3.788 -14.045  1.00  0.59           O  
ATOM   1238  H   ASP A  87      18.791  -2.675 -13.032  1.00  0.59           H  
ATOM   1239  HA  ASP A  87      16.776  -0.481 -13.021  1.00  0.59           H  
ATOM   1240 1HB  ASP A  87      16.642  -3.356 -12.064  1.00  0.59           H  
ATOM   1241 2HB  ASP A  87      15.363  -2.174 -11.806  1.00  0.59           H  
ATOM   1242  N   TYR A  88      17.249   0.334 -10.718  1.00  0.58           N  
ATOM   1243  CA  TYR A  88      17.615   0.831  -9.395  1.00  0.58           C  
ATOM   1244  C   TYR A  88      16.410   0.858  -8.494  1.00  0.58           C  
ATOM   1245  O   TYR A  88      15.300   1.114  -8.957  1.00  0.58           O  
ATOM   1246  CB  TYR A  88      18.240   2.210  -9.511  1.00  0.58           C  
ATOM   1247  CG  TYR A  88      19.604   2.181 -10.148  1.00  0.58           C  
ATOM   1248  CD1 TYR A  88      19.692   2.046 -11.495  1.00  0.58           C  
ATOM   1249  CD2 TYR A  88      20.756   2.339  -9.392  1.00  0.58           C  
ATOM   1250  CE1 TYR A  88      20.906   2.063 -12.117  1.00  0.58           C  
ATOM   1251  CE2 TYR A  88      21.990   2.363 -10.024  1.00  0.58           C  
ATOM   1252  CZ  TYR A  88      22.048   2.228 -11.404  1.00  0.58           C  
ATOM   1253  OH  TYR A  88      23.242   2.259 -12.083  1.00  0.58           O  
ATOM   1254  H   TYR A  88      16.715   0.917 -11.358  1.00  0.58           H  
ATOM   1255  HA  TYR A  88      18.339   0.154  -8.961  1.00  0.58           H  
ATOM   1256 1HB  TYR A  88      17.592   2.851 -10.109  1.00  0.58           H  
ATOM   1257 2HB  TYR A  88      18.331   2.656  -8.519  1.00  0.58           H  
ATOM   1258  HD1 TYR A  88      18.784   1.918 -12.080  1.00  0.58           H  
ATOM   1259  HD2 TYR A  88      20.689   2.449  -8.308  1.00  0.58           H  
ATOM   1260  HE1 TYR A  88      20.964   1.949 -13.194  1.00  0.58           H  
ATOM   1261  HE2 TYR A  88      22.898   2.490  -9.439  1.00  0.58           H  
ATOM   1262  HH  TYR A  88      23.088   2.020 -13.034  1.00  0.58           H  
ATOM   1263  N   TYR A  89      16.612   0.616  -7.206  1.00  0.60           N  
ATOM   1264  CA  TYR A  89      15.477   0.621  -6.297  1.00  0.60           C  
ATOM   1265  C   TYR A  89      15.732   1.458  -5.068  1.00  0.60           C  
ATOM   1266  O   TYR A  89      16.810   1.419  -4.473  1.00  0.60           O  
ATOM   1267  CB  TYR A  89      15.168  -0.797  -5.822  1.00  0.60           C  
ATOM   1268  CG  TYR A  89      14.950  -1.791  -6.914  1.00  0.60           C  
ATOM   1269  CD1 TYR A  89      16.060  -2.434  -7.442  1.00  0.60           C  
ATOM   1270  CD2 TYR A  89      13.684  -2.083  -7.385  1.00  0.60           C  
ATOM   1271  CE1 TYR A  89      15.909  -3.362  -8.426  1.00  0.60           C  
ATOM   1272  CE2 TYR A  89      13.533  -3.023  -8.390  1.00  0.60           C  
ATOM   1273  CZ  TYR A  89      14.651  -3.668  -8.906  1.00  0.60           C  
ATOM   1274  OH  TYR A  89      14.512  -4.620  -9.897  1.00  0.60           O  
ATOM   1275  H   TYR A  89      17.555   0.415  -6.885  1.00  0.60           H  
ATOM   1276  HA  TYR A  89      14.613   1.042  -6.801  1.00  0.60           H  
ATOM   1277 1HB  TYR A  89      15.982  -1.153  -5.199  1.00  0.60           H  
ATOM   1278 2HB  TYR A  89      14.270  -0.777  -5.201  1.00  0.60           H  
ATOM   1279  HD1 TYR A  89      17.060  -2.199  -7.066  1.00  0.60           H  
ATOM   1280  HD2 TYR A  89      12.807  -1.578  -6.967  1.00  0.60           H  
ATOM   1281  HE1 TYR A  89      16.771  -3.854  -8.821  1.00  0.60           H  
ATOM   1282  HE2 TYR A  89      12.536  -3.260  -8.767  1.00  0.60           H  
ATOM   1283  HH  TYR A  89      15.285  -5.232  -9.890  1.00  0.60           H  
ATOM   1284  N   CYS A  90      14.697   2.154  -4.650  1.00  0.64           N  
ATOM   1285  CA  CYS A  90      14.684   2.943  -3.431  1.00  0.64           C  
ATOM   1286  C   CYS A  90      13.999   2.198  -2.313  1.00  0.64           C  
ATOM   1287  O   CYS A  90      12.896   1.662  -2.488  1.00  0.64           O  
ATOM   1288  CB  CYS A  90      13.956   4.234  -3.667  1.00  0.64           C  
ATOM   1289  SG  CYS A  90      13.748   5.318  -2.281  1.00  0.64           S  
ATOM   1290  H   CYS A  90      13.853   2.162  -5.226  1.00  0.64           H  
ATOM   1291  HA  CYS A  90      15.714   3.160  -3.136  1.00  0.64           H  
ATOM   1292 1HB  CYS A  90      14.444   4.775  -4.447  1.00  0.64           H  
ATOM   1293 2HB  CYS A  90      12.962   3.993  -4.018  1.00  0.64           H  
ATOM   1294  N   SER A  91      14.654   2.151  -1.166  1.00  0.70           N  
ATOM   1295  CA  SER A  91      14.075   1.510  -0.006  1.00  0.70           C  
ATOM   1296  C   SER A  91      14.107   2.449   1.175  1.00  0.70           C  
ATOM   1297  O   SER A  91      15.025   3.257   1.299  1.00  0.70           O  
ATOM   1298  CB  SER A  91      14.875   0.286   0.339  1.00  0.70           C  
ATOM   1299  OG  SER A  91      16.164   0.644   0.731  1.00  0.70           O  
ATOM   1300  H   SER A  91      15.582   2.565  -1.099  1.00  0.70           H  
ATOM   1301  HA  SER A  91      13.050   1.246  -0.223  1.00  0.70           H  
ATOM   1302 1HB  SER A  91      14.376  -0.281   1.127  1.00  0.70           H  
ATOM   1303 2HB  SER A  91      14.945  -0.328  -0.535  1.00  0.70           H  
ATOM   1304  HG  SER A  91      16.541   1.119  -0.031  1.00  0.70           H  
ATOM   1305  N   SER A  92      13.190   2.274   2.111  1.00  0.80           N  
ATOM   1306  CA  SER A  92      13.255   3.093   3.314  1.00  0.80           C  
ATOM   1307  C   SER A  92      12.618   2.367   4.480  1.00  0.80           C  
ATOM   1308  O   SER A  92      12.002   1.315   4.309  1.00  0.80           O  
ATOM   1309  CB  SER A  92      12.575   4.432   3.084  1.00  0.80           C  
ATOM   1310  OG  SER A  92      11.201   4.320   3.025  1.00  0.80           O  
ATOM   1311  H   SER A  92      12.441   1.600   1.950  1.00  0.80           H  
ATOM   1312  HA  SER A  92      14.302   3.272   3.563  1.00  0.80           H  
ATOM   1313 1HB  SER A  92      12.859   5.141   3.860  1.00  0.80           H  
ATOM   1314 2HB  SER A  92      12.929   4.831   2.136  1.00  0.80           H  
ATOM   1315  HG  SER A  92      10.895   4.749   3.858  1.00  0.80           H  
ATOM   1316  N   TRP A  93      12.838   2.876   5.677  1.00  0.95           N  
ATOM   1317  CA  TRP A  93      12.244   2.281   6.867  1.00  0.95           C  
ATOM   1318  C   TRP A  93      11.015   3.063   7.300  1.00  0.95           C  
ATOM   1319  O   TRP A  93      11.059   4.290   7.360  1.00  0.95           O  
ATOM   1320  CB  TRP A  93      13.305   2.255   7.948  1.00  0.95           C  
ATOM   1321  CG  TRP A  93      12.901   1.790   9.262  1.00  0.95           C  
ATOM   1322  CD1 TRP A  93      12.898   0.514   9.720  1.00  0.95           C  
ATOM   1323  CD2 TRP A  93      12.487   2.625  10.365  1.00  0.95           C  
ATOM   1324  NE1 TRP A  93      12.508   0.491  11.031  1.00  0.95           N  
ATOM   1325  CE2 TRP A  93      12.253   1.783  11.441  1.00  0.95           C  
ATOM   1326  CE3 TRP A  93      12.312   4.013  10.519  1.00  0.95           C  
ATOM   1327  CZ2 TRP A  93      11.848   2.268  12.672  1.00  0.95           C  
ATOM   1328  CZ3 TRP A  93      11.915   4.505  11.746  1.00  0.95           C  
ATOM   1329  CH2 TRP A  93      11.687   3.655  12.799  1.00  0.95           C  
ATOM   1330  H   TRP A  93      13.392   3.717   5.763  1.00  0.95           H  
ATOM   1331  HA  TRP A  93      11.942   1.258   6.644  1.00  0.95           H  
ATOM   1332 1HB  TRP A  93      14.121   1.631   7.620  1.00  0.95           H  
ATOM   1333 2HB  TRP A  93      13.700   3.254   8.066  1.00  0.95           H  
ATOM   1334  HD1 TRP A  93      13.175  -0.359   9.132  1.00  0.95           H  
ATOM   1335  HE1 TRP A  93      12.429  -0.335  11.604  1.00  0.95           H  
ATOM   1336  HE3 TRP A  93      12.488   4.687   9.684  1.00  0.95           H  
ATOM   1337  HZ2 TRP A  93      11.662   1.612  13.521  1.00  0.95           H  
ATOM   1338  HZ3 TRP A  93      11.785   5.583  11.854  1.00  0.95           H  
ATOM   1339  HH2 TRP A  93      11.369   4.069  13.755  1.00  0.95           H  
ATOM   1340  N   THR A  94       9.939   2.362   7.645  1.00  1.13           N  
ATOM   1341  CA  THR A  94       8.723   3.043   8.057  1.00  1.13           C  
ATOM   1342  C   THR A  94       8.671   3.273   9.572  1.00  1.13           C  
ATOM   1343  O   THR A  94       8.962   2.398  10.379  1.00  1.13           O  
ATOM   1344  CB  THR A  94       7.458   2.307   7.544  1.00  1.13           C  
ATOM   1345  OG1 THR A  94       7.456   2.281   6.085  1.00  1.13           O  
ATOM   1346  CG2 THR A  94       6.166   2.991   8.057  1.00  1.13           C  
ATOM   1347  H   THR A  94       9.951   1.346   7.583  1.00  1.13           H  
ATOM   1348  HA  THR A  94       8.726   4.013   7.580  1.00  1.13           H  
ATOM   1349  HB  THR A  94       7.490   1.284   7.891  1.00  1.13           H  
ATOM   1350  HG1 THR A  94       7.091   3.123   5.691  1.00  1.13           H  
ATOM   1351 1HG2 THR A  94       5.298   2.448   7.688  1.00  1.13           H  
ATOM   1352 2HG2 THR A  94       6.155   2.985   9.137  1.00  1.13           H  
ATOM   1353 3HG2 THR A  94       6.129   4.020   7.695  1.00  1.13           H  
ATOM   1354  N   HIS A  95       8.347   4.504   9.941  1.00  1.32           N  
ATOM   1355  CA  HIS A  95       8.276   4.956  11.325  1.00  1.32           C  
ATOM   1356  C   HIS A  95       7.137   4.379  12.158  1.00  1.32           C  
ATOM   1357  O   HIS A  95       7.347   3.932  13.286  1.00  1.32           O  
ATOM   1358  CB  HIS A  95       8.225   6.480  11.373  1.00  1.32           C  
ATOM   1359  CG  HIS A  95       8.119   7.018  12.754  1.00  1.32           C  
ATOM   1360  ND1 HIS A  95       9.131   6.895  13.679  1.00  1.32           N  
ATOM   1361  CD2 HIS A  95       7.120   7.687  13.374  1.00  1.32           C  
ATOM   1362  CE1 HIS A  95       8.761   7.463  14.812  1.00  1.32           C  
ATOM   1363  NE2 HIS A  95       7.543   7.957  14.654  1.00  1.32           N  
ATOM   1364  H   HIS A  95       8.127   5.163   9.199  1.00  1.32           H  
ATOM   1365  HA  HIS A  95       9.186   4.657  11.825  1.00  1.32           H  
ATOM   1366 1HB  HIS A  95       9.128   6.887  10.911  1.00  1.32           H  
ATOM   1367 2HB  HIS A  95       7.373   6.835  10.793  1.00  1.32           H  
ATOM   1368  HD1 HIS A  95      10.006   6.433  13.538  1.00  1.32           H  
ATOM   1369  HD2 HIS A  95       6.133   8.012  13.044  1.00  1.32           H  
ATOM   1370  HE1 HIS A  95       9.431   7.473  15.670  1.00  1.32           H  
ATOM   1371  N   THR A  96       5.918   4.417  11.627  1.00  1.45           N  
ATOM   1372  CA  THR A  96       4.739   4.005  12.391  1.00  1.45           C  
ATOM   1373  C   THR A  96       4.606   2.486  12.514  1.00  1.45           C  
ATOM   1374  O   THR A  96       3.806   1.977  13.301  1.00  1.45           O  
ATOM   1375  CB  THR A  96       3.479   4.601  11.755  1.00  1.45           C  
ATOM   1376  OG1 THR A  96       3.339   4.125  10.408  1.00  1.45           O  
ATOM   1377  CG2 THR A  96       3.603   6.116  11.738  1.00  1.45           C  
ATOM   1378  H   THR A  96       5.803   4.770  10.689  1.00  1.45           H  
ATOM   1379  HA  THR A  96       4.833   4.412  13.398  1.00  1.45           H  
ATOM   1380  HB  THR A  96       2.601   4.309  12.331  1.00  1.45           H  
ATOM   1381  HG1 THR A  96       2.550   4.508  10.012  1.00  1.45           H  
ATOM   1382 1HG2 THR A  96       2.712   6.551  11.283  1.00  1.45           H  
ATOM   1383 2HG2 THR A  96       3.707   6.483  12.760  1.00  1.45           H  
ATOM   1384 3HG2 THR A  96       4.479   6.401  11.165  1.00  1.45           H  
ATOM   1385  N   SER A  97       5.386   1.780  11.721  1.00  1.49           N  
ATOM   1386  CA  SER A  97       5.457   0.333  11.704  1.00  1.49           C  
ATOM   1387  C   SER A  97       6.855   0.033  11.218  1.00  1.49           C  
ATOM   1388  O   SER A  97       7.157   0.308  10.065  1.00  1.49           O  
ATOM   1389  CB  SER A  97       4.410  -0.245  10.771  1.00  1.49           C  
ATOM   1390  OG  SER A  97       4.466  -1.638  10.749  1.00  1.49           O  
ATOM   1391  H   SER A  97       6.000   2.293  11.108  1.00  1.49           H  
ATOM   1392  HA  SER A  97       5.328  -0.061  12.713  1.00  1.49           H  
ATOM   1393 1HB  SER A  97       3.420   0.079  11.093  1.00  1.49           H  
ATOM   1394 2HB  SER A  97       4.573   0.144   9.766  1.00  1.49           H  
ATOM   1395  HG  SER A  97       4.334  -1.922  11.657  1.00  1.49           H  
ATOM   1396  N   ALA A  98       7.705  -0.557  12.064  1.00  1.41           N  
ATOM   1397  CA  ALA A  98       9.141  -0.698  11.748  1.00  1.41           C  
ATOM   1398  C   ALA A  98       9.463  -1.768  10.708  1.00  1.41           C  
ATOM   1399  O   ALA A  98      10.120  -2.770  10.996  1.00  1.41           O  
ATOM   1400  CB  ALA A  98       9.898  -1.006  13.026  1.00  1.41           C  
ATOM   1401  H   ALA A  98       7.373  -0.827  12.977  1.00  1.41           H  
ATOM   1402  HA  ALA A  98       9.488   0.255  11.353  1.00  1.41           H  
ATOM   1403 1HB  ALA A  98      10.958  -1.064  12.817  1.00  1.41           H  
ATOM   1404 2HB  ALA A  98       9.712  -0.214  13.751  1.00  1.41           H  
ATOM   1405 3HB  ALA A  98       9.557  -1.957  13.428  1.00  1.41           H  
ATOM   1406  N   LEU A  99       8.998  -1.515   9.501  1.00  1.26           N  
ATOM   1407  CA  LEU A  99       9.129  -2.374   8.347  1.00  1.26           C  
ATOM   1408  C   LEU A  99       9.892  -1.673   7.238  1.00  1.26           C  
ATOM   1409  O   LEU A  99       9.927  -0.445   7.169  1.00  1.26           O  
ATOM   1410  CB  LEU A  99       7.737  -2.744   7.842  1.00  1.26           C  
ATOM   1411  CG  LEU A  99       6.817  -3.397   8.878  1.00  1.26           C  
ATOM   1412  CD1 LEU A  99       5.447  -3.580   8.277  1.00  1.26           C  
ATOM   1413  CD2 LEU A  99       7.404  -4.721   9.321  1.00  1.26           C  
ATOM   1414  H   LEU A  99       8.472  -0.655   9.405  1.00  1.26           H  
ATOM   1415  HA  LEU A  99       9.671  -3.273   8.634  1.00  1.26           H  
ATOM   1416 1HB  LEU A  99       7.248  -1.830   7.498  1.00  1.26           H  
ATOM   1417 2HB  LEU A  99       7.838  -3.420   6.994  1.00  1.26           H  
ATOM   1418  HG  LEU A  99       6.718  -2.740   9.742  1.00  1.26           H  
ATOM   1419 1HD1 LEU A  99       4.784  -4.029   9.016  1.00  1.26           H  
ATOM   1420 2HD1 LEU A  99       5.051  -2.608   7.981  1.00  1.26           H  
ATOM   1421 3HD1 LEU A  99       5.514  -4.229   7.406  1.00  1.26           H  
ATOM   1422 1HD2 LEU A  99       6.748  -5.178  10.062  1.00  1.26           H  
ATOM   1423 2HD2 LEU A  99       7.499  -5.383   8.461  1.00  1.26           H  
ATOM   1424 3HD2 LEU A  99       8.388  -4.554   9.762  1.00  1.26           H  
ATOM   1425  N   TRP A 100      10.506  -2.440   6.356  1.00  1.08           N  
ATOM   1426  CA  TRP A 100      11.122  -1.818   5.193  1.00  1.08           C  
ATOM   1427  C   TRP A 100      10.133  -1.772   4.038  1.00  1.08           C  
ATOM   1428  O   TRP A 100       9.370  -2.716   3.815  1.00  1.08           O  
ATOM   1429  CB  TRP A 100      12.414  -2.537   4.837  1.00  1.08           C  
ATOM   1430  CG  TRP A 100      13.479  -2.246   5.852  1.00  1.08           C  
ATOM   1431  CD1 TRP A 100      13.736  -2.941   6.996  1.00  1.08           C  
ATOM   1432  CD2 TRP A 100      14.460  -1.182   5.801  1.00  1.08           C  
ATOM   1433  NE1 TRP A 100      14.787  -2.368   7.670  1.00  1.08           N  
ATOM   1434  CE2 TRP A 100      15.241  -1.289   6.952  1.00  1.08           C  
ATOM   1435  CE3 TRP A 100      14.731  -0.168   4.886  1.00  1.08           C  
ATOM   1436  CZ2 TRP A 100      16.277  -0.405   7.221  1.00  1.08           C  
ATOM   1437  CZ3 TRP A 100      15.767   0.717   5.148  1.00  1.08           C  
ATOM   1438  CH2 TRP A 100      16.520   0.606   6.287  1.00  1.08           C  
ATOM   1439  H   TRP A 100      10.506  -3.445   6.460  1.00  1.08           H  
ATOM   1440  HA  TRP A 100      11.384  -0.795   5.444  1.00  1.08           H  
ATOM   1441 1HB  TRP A 100      12.248  -3.611   4.786  1.00  1.08           H  
ATOM   1442 2HB  TRP A 100      12.760  -2.199   3.857  1.00  1.08           H  
ATOM   1443  HD1 TRP A 100      13.181  -3.815   7.332  1.00  1.08           H  
ATOM   1444  HE1 TRP A 100      15.168  -2.690   8.549  1.00  1.08           H  
ATOM   1445  HE3 TRP A 100      14.136  -0.072   3.978  1.00  1.08           H  
ATOM   1446  HZ2 TRP A 100      16.889  -0.484   8.121  1.00  1.08           H  
ATOM   1447  HZ3 TRP A 100      15.966   1.508   4.421  1.00  1.08           H  
ATOM   1448  HH2 TRP A 100      17.327   1.322   6.460  1.00  1.08           H  
ATOM   1449  N   VAL A 101      10.170  -0.670   3.309  1.00  0.92           N  
ATOM   1450  CA  VAL A 101       9.315  -0.434   2.157  1.00  0.92           C  
ATOM   1451  C   VAL A 101      10.171  -0.173   0.936  1.00  0.92           C  
ATOM   1452  O   VAL A 101      11.196   0.500   1.013  1.00  0.92           O  
ATOM   1453  CB  VAL A 101       8.351   0.753   2.436  1.00  0.92           C  
ATOM   1454  CG1 VAL A 101       9.123   2.006   2.751  1.00  0.92           C  
ATOM   1455  CG2 VAL A 101       7.445   0.992   1.240  1.00  0.92           C  
ATOM   1456  H   VAL A 101      10.826   0.056   3.592  1.00  0.92           H  
ATOM   1457  HA  VAL A 101       8.717  -1.326   1.976  1.00  0.92           H  
ATOM   1458  HB  VAL A 101       7.740   0.519   3.311  1.00  0.92           H  
ATOM   1459 1HG1 VAL A 101       8.428   2.818   2.959  1.00  0.92           H  
ATOM   1460 2HG1 VAL A 101       9.737   1.836   3.623  1.00  0.92           H  
ATOM   1461 3HG1 VAL A 101       9.746   2.269   1.920  1.00  0.92           H  
ATOM   1462 1HG2 VAL A 101       6.778   1.821   1.483  1.00  0.92           H  
ATOM   1463 2HG2 VAL A 101       8.027   1.238   0.364  1.00  0.92           H  
ATOM   1464 3HG2 VAL A 101       6.858   0.095   1.040  1.00  0.92           H  
ATOM   1465  N   PHE A 102       9.770  -0.744  -0.190  1.00  0.80           N  
ATOM   1466  CA  PHE A 102      10.509  -0.588  -1.438  1.00  0.80           C  
ATOM   1467  C   PHE A 102       9.625  -0.011  -2.530  1.00  0.80           C  
ATOM   1468  O   PHE A 102       8.414  -0.259  -2.550  1.00  0.80           O  
ATOM   1469  CB  PHE A 102      11.039  -1.954  -1.880  1.00  0.80           C  
ATOM   1470  CG  PHE A 102      12.020  -2.555  -0.900  1.00  0.80           C  
ATOM   1471  CD1 PHE A 102      11.563  -3.245   0.223  1.00  0.80           C  
ATOM   1472  CD2 PHE A 102      13.378  -2.472  -1.110  1.00  0.80           C  
ATOM   1473  CE1 PHE A 102      12.448  -3.803   1.123  1.00  0.80           C  
ATOM   1474  CE2 PHE A 102      14.274  -3.042  -0.212  1.00  0.80           C  
ATOM   1475  CZ  PHE A 102      13.804  -3.700   0.908  1.00  0.80           C  
ATOM   1476  H   PHE A 102       8.926  -1.300  -0.185  1.00  0.80           H  
ATOM   1477  HA  PHE A 102      11.342   0.090  -1.277  1.00  0.80           H  
ATOM   1478 1HB  PHE A 102      10.211  -2.646  -2.010  1.00  0.80           H  
ATOM   1479 2HB  PHE A 102      11.535  -1.851  -2.848  1.00  0.80           H  
ATOM   1480  HD1 PHE A 102      10.490  -3.333   0.397  1.00  0.80           H  
ATOM   1481  HD2 PHE A 102      13.746  -1.947  -1.996  1.00  0.80           H  
ATOM   1482  HE1 PHE A 102      12.070  -4.328   2.002  1.00  0.80           H  
ATOM   1483  HE2 PHE A 102      15.349  -2.965  -0.387  1.00  0.80           H  
ATOM   1484  HZ  PHE A 102      14.505  -4.141   1.616  1.00  0.80           H  
ATOM   1485  N   GLY A 103      10.229   0.740  -3.444  1.00  0.72           N  
ATOM   1486  CA  GLY A 103       9.496   1.226  -4.606  1.00  0.72           C  
ATOM   1487  C   GLY A 103       9.512   0.162  -5.698  1.00  0.72           C  
ATOM   1488  O   GLY A 103      10.073  -0.917  -5.505  1.00  0.72           O  
ATOM   1489  H   GLY A 103      11.217   0.971  -3.322  1.00  0.72           H  
ATOM   1490 1HA  GLY A 103       8.469   1.451  -4.325  1.00  0.72           H  
ATOM   1491 2HA  GLY A 103       9.950   2.149  -4.969  1.00  0.72           H  
ATOM   1492  N   GLY A 104       8.935   0.472  -6.863  1.00  0.66           N  
ATOM   1493  CA  GLY A 104       8.909  -0.488  -7.973  1.00  0.66           C  
ATOM   1494  C   GLY A 104      10.199  -0.461  -8.795  1.00  0.66           C  
ATOM   1495  O   GLY A 104      10.409  -1.292  -9.678  1.00  0.66           O  
ATOM   1496  H   GLY A 104       8.485   1.370  -6.969  1.00  0.66           H  
ATOM   1497 1HA  GLY A 104       8.753  -1.492  -7.577  1.00  0.66           H  
ATOM   1498 2HA  GLY A 104       8.061  -0.269  -8.621  1.00  0.66           H  
ATOM   1499  N   GLY A 105      11.057   0.495  -8.481  1.00  0.63           N  
ATOM   1500  CA  GLY A 105      12.330   0.679  -9.149  1.00  0.63           C  
ATOM   1501  C   GLY A 105      12.259   1.532 -10.405  1.00  0.63           C  
ATOM   1502  O   GLY A 105      11.177   1.844 -10.908  1.00  0.63           O  
ATOM   1503  H   GLY A 105      10.818   1.127  -7.733  1.00  0.63           H  
ATOM   1504 1HA  GLY A 105      13.002   1.153  -8.444  1.00  0.63           H  
ATOM   1505 2HA  GLY A 105      12.762  -0.288  -9.396  1.00  0.63           H  
ATOM   1506  N   THR A 106      13.445   1.894 -10.890  1.00  0.61           N  
ATOM   1507  CA  THR A 106      13.642   2.716 -12.078  1.00  0.61           C  
ATOM   1508  C   THR A 106      14.625   2.096 -13.053  1.00  0.61           C  
ATOM   1509  O   THR A 106      15.732   1.724 -12.661  1.00  0.61           O  
ATOM   1510  CB  THR A 106      14.215   4.069 -11.676  1.00  0.61           C  
ATOM   1511  OG1 THR A 106      13.316   4.722 -10.797  1.00  0.61           O  
ATOM   1512  CG2 THR A 106      14.476   4.943 -12.893  1.00  0.61           C  
ATOM   1513  H   THR A 106      14.257   1.578 -10.371  1.00  0.61           H  
ATOM   1514  HA  THR A 106      12.682   2.850 -12.580  1.00  0.61           H  
ATOM   1515  HB  THR A 106      15.155   3.908 -11.154  1.00  0.61           H  
ATOM   1516  HG1 THR A 106      12.473   4.878 -11.273  1.00  0.61           H  
ATOM   1517 1HG2 THR A 106      14.889   5.885 -12.568  1.00  0.61           H  
ATOM   1518 2HG2 THR A 106      15.180   4.456 -13.555  1.00  0.61           H  
ATOM   1519 3HG2 THR A 106      13.544   5.119 -13.420  1.00  0.61           H  
ATOM   1520  N   LYS A 107      14.272   2.021 -14.329  1.00  0.61           N  
ATOM   1521  CA  LYS A 107      15.233   1.491 -15.291  1.00  0.61           C  
ATOM   1522  C   LYS A 107      16.132   2.615 -15.801  1.00  0.61           C  
ATOM   1523  O   LYS A 107      15.633   3.672 -16.199  1.00  0.61           O  
ATOM   1524  CB  LYS A 107      14.517   0.790 -16.448  1.00  0.61           C  
ATOM   1525  CG  LYS A 107      15.446   0.058 -17.408  1.00  0.61           C  
ATOM   1526  CD  LYS A 107      14.667  -0.706 -18.475  1.00  0.61           C  
ATOM   1527  CE  LYS A 107      13.818  -1.824 -17.854  1.00  0.61           C  
ATOM   1528  NZ  LYS A 107      14.648  -2.858 -17.181  1.00  0.61           N  
ATOM   1529  H   LYS A 107      13.343   2.323 -14.626  1.00  0.61           H  
ATOM   1530  HA  LYS A 107      15.867   0.754 -14.796  1.00  0.61           H  
ATOM   1531 1HB  LYS A 107      13.829   0.051 -16.039  1.00  0.61           H  
ATOM   1532 2HB  LYS A 107      13.931   1.515 -17.012  1.00  0.61           H  
ATOM   1533 1HG  LYS A 107      16.104   0.780 -17.898  1.00  0.61           H  
ATOM   1534 2HG  LYS A 107      16.067  -0.641 -16.843  1.00  0.61           H  
ATOM   1535 1HD  LYS A 107      14.015  -0.017 -19.011  1.00  0.61           H  
ATOM   1536 2HD  LYS A 107      15.366  -1.146 -19.185  1.00  0.61           H  
ATOM   1537 1HE  LYS A 107      13.137  -1.392 -17.122  1.00  0.61           H  
ATOM   1538 2HE  LYS A 107      13.235  -2.300 -18.640  1.00  0.61           H  
ATOM   1539 1HZ  LYS A 107      14.061  -3.572 -16.776  1.00  0.61           H  
ATOM   1540 2HZ  LYS A 107      15.284  -3.279 -17.829  1.00  0.61           H  
ATOM   1541 3HZ  LYS A 107      15.182  -2.419 -16.417  1.00  0.61           H  
ATOM   1542  N   VAL A 108      17.447   2.391 -15.782  1.00  0.63           N  
ATOM   1543  CA  VAL A 108      18.407   3.373 -16.277  1.00  0.63           C  
ATOM   1544  C   VAL A 108      19.049   2.913 -17.567  1.00  0.63           C  
ATOM   1545  O   VAL A 108      19.646   1.832 -17.612  1.00  0.63           O  
ATOM   1546  CB  VAL A 108      19.526   3.606 -15.254  1.00  0.63           C  
ATOM   1547  CG1 VAL A 108      20.560   4.608 -15.796  1.00  0.63           C  
ATOM   1548  CG2 VAL A 108      18.924   4.101 -14.003  1.00  0.63           C  
ATOM   1549  H   VAL A 108      17.797   1.518 -15.385  1.00  0.63           H  
ATOM   1550  HA  VAL A 108      17.887   4.311 -16.461  1.00  0.63           H  
ATOM   1551  HB  VAL A 108      20.039   2.666 -15.072  1.00  0.63           H  
ATOM   1552 1HG1 VAL A 108      21.349   4.753 -15.058  1.00  0.63           H  
ATOM   1553 2HG1 VAL A 108      20.997   4.223 -16.719  1.00  0.63           H  
ATOM   1554 3HG1 VAL A 108      20.068   5.554 -15.996  1.00  0.63           H  
ATOM   1555 1HG2 VAL A 108      19.704   4.261 -13.278  1.00  0.63           H  
ATOM   1556 2HG2 VAL A 108      18.445   4.995 -14.182  1.00  0.63           H  
ATOM   1557 3HG2 VAL A 108      18.204   3.378 -13.632  1.00  0.63           H  
ATOM   1558  N   THR A 109      18.932   3.753 -18.599  1.00  0.66           N  
ATOM   1559  CA  THR A 109      19.497   3.481 -19.924  1.00  0.66           C  
ATOM   1560  C   THR A 109      20.559   4.508 -20.323  1.00  0.66           C  
ATOM   1561  O   THR A 109      20.373   5.720 -20.133  1.00  0.66           O  
ATOM   1562  CB  THR A 109      18.388   3.409 -20.996  1.00  0.66           C  
ATOM   1563  OG1 THR A 109      17.496   2.331 -20.685  1.00  0.66           O  
ATOM   1564  CG2 THR A 109      18.976   3.202 -22.390  1.00  0.66           C  
ATOM   1565  H   THR A 109      18.391   4.612 -18.452  1.00  0.66           H  
ATOM   1566  HA  THR A 109      19.980   2.506 -19.897  1.00  0.66           H  
ATOM   1567  HB  THR A 109      17.824   4.343 -20.988  1.00  0.66           H  
ATOM   1568  HG1 THR A 109      18.015   1.540 -20.497  1.00  0.66           H  
ATOM   1569 1HG2 THR A 109      18.171   3.158 -23.120  1.00  0.66           H  
ATOM   1570 2HG2 THR A 109      19.637   4.027 -22.639  1.00  0.66           H  
ATOM   1571 3HG2 THR A 109      19.540   2.269 -22.412  1.00  0.66           H  
ATOM   1572  N   VAL A 110      21.674   4.005 -20.858  1.00  0.74           N  
ATOM   1573  CA  VAL A 110      22.778   4.846 -21.290  1.00  0.74           C  
ATOM   1574  C   VAL A 110      22.653   5.038 -22.804  1.00  0.74           C  
ATOM   1575  O   VAL A 110      22.585   4.077 -23.573  1.00  0.74           O  
ATOM   1576  CB  VAL A 110      24.109   4.197 -20.867  1.00  0.74           C  
ATOM   1577  CG1 VAL A 110      25.284   5.032 -21.333  1.00  0.74           C  
ATOM   1578  CG2 VAL A 110      24.124   4.042 -19.350  1.00  0.74           C  
ATOM   1579  H   VAL A 110      21.755   2.993 -21.005  1.00  0.74           H  
ATOM   1580  HA  VAL A 110      22.700   5.816 -20.803  1.00  0.74           H  
ATOM   1581  HB  VAL A 110      24.189   3.211 -21.332  1.00  0.74           H  
ATOM   1582 1HG1 VAL A 110      26.216   4.563 -21.036  1.00  0.74           H  
ATOM   1583 2HG1 VAL A 110      25.246   5.110 -22.418  1.00  0.74           H  
ATOM   1584 3HG1 VAL A 110      25.220   6.028 -20.886  1.00  0.74           H  
ATOM   1585 1HG2 VAL A 110      25.035   3.570 -19.041  1.00  0.74           H  
ATOM   1586 2HG2 VAL A 110      24.051   4.984 -18.904  1.00  0.74           H  
ATOM   1587 3HG2 VAL A 110      23.296   3.453 -19.023  1.00  0.74           H  
ATOM   1588  N   LEU A 111      22.559   6.284 -23.220  1.00  0.85           N  
ATOM   1589  CA  LEU A 111      22.261   6.605 -24.603  1.00  0.85           C  
ATOM   1590  C   LEU A 111      23.502   6.761 -25.461  1.00  0.85           C  
ATOM   1591  O   LEU A 111      24.530   7.250 -25.007  1.00  0.85           O  
ATOM   1592  CB  LEU A 111      21.450   7.893 -24.631  1.00  0.85           C  
ATOM   1593  CG  LEU A 111      20.164   7.845 -23.818  1.00  0.85           C  
ATOM   1594  CD1 LEU A 111      19.508   9.204 -23.858  1.00  0.85           C  
ATOM   1595  CD2 LEU A 111      19.257   6.762 -24.357  1.00  0.85           C  
ATOM   1596  H   LEU A 111      22.655   7.027 -22.538  1.00  0.85           H  
ATOM   1597  HA  LEU A 111      21.656   5.799 -25.017  1.00  0.85           H  
ATOM   1598 1HB  LEU A 111      22.062   8.701 -24.235  1.00  0.85           H  
ATOM   1599 2HB  LEU A 111      21.194   8.128 -25.662  1.00  0.85           H  
ATOM   1600  HG  LEU A 111      20.405   7.618 -22.779  1.00  0.85           H  
ATOM   1601 1HD1 LEU A 111      18.599   9.189 -23.265  1.00  0.85           H  
ATOM   1602 2HD1 LEU A 111      20.194   9.947 -23.453  1.00  0.85           H  
ATOM   1603 3HD1 LEU A 111      19.264   9.460 -24.888  1.00  0.85           H  
ATOM   1604 1HD2 LEU A 111      18.343   6.722 -23.766  1.00  0.85           H  
ATOM   1605 2HD2 LEU A 111      19.008   6.978 -25.396  1.00  0.85           H  
ATOM   1606 3HD2 LEU A 111      19.769   5.804 -24.299  1.00  0.85           H  
ATOM   1607  N   GLY A 112      23.397   6.346 -26.719  1.00  1.04           N  
ATOM   1608  CA  GLY A 112      24.488   6.461 -27.689  1.00  1.04           C  
ATOM   1609  C   GLY A 112      25.343   5.193 -27.730  1.00  1.04           C  
ATOM   1610  O   GLY A 112      26.172   5.017 -28.620  1.00  1.04           O  
ATOM   1611  H   GLY A 112      22.524   5.937 -27.025  1.00  1.04           H  
ATOM   1612 1HA  GLY A 112      24.074   6.653 -28.678  1.00  1.04           H  
ATOM   1613 2HA  GLY A 112      25.113   7.315 -27.433  1.00  1.04           H  
ATOM   1614  N   GLN A 113      25.126   4.316 -26.759  1.00  1.31           N  
ATOM   1615  CA  GLN A 113      25.828   3.050 -26.635  1.00  1.31           C  
ATOM   1616  C   GLN A 113      25.361   2.025 -27.680  1.00  1.31           C  
ATOM   1617  O   GLN A 113      24.157   1.800 -27.804  1.00  1.31           O  
ATOM   1618  CB  GLN A 113      25.601   2.516 -25.218  1.00  1.31           C  
ATOM   1619  CG  GLN A 113      26.071   1.104 -24.952  1.00  1.31           C  
ATOM   1620  CD  GLN A 113      27.547   0.884 -24.998  1.00  1.31           C  
ATOM   1621  OE1 GLN A 113      28.339   1.575 -24.344  1.00  1.31           O  
ATOM   1622  NE2 GLN A 113      27.931  -0.117 -25.788  1.00  1.31           N  
ATOM   1623  H   GLN A 113      24.431   4.547 -26.063  1.00  1.31           H  
ATOM   1624  HA  GLN A 113      26.886   3.255 -26.735  1.00  1.31           H  
ATOM   1625 1HB  GLN A 113      26.101   3.173 -24.503  1.00  1.31           H  
ATOM   1626 2HB  GLN A 113      24.533   2.558 -24.987  1.00  1.31           H  
ATOM   1627 1HG  GLN A 113      25.723   0.815 -23.960  1.00  1.31           H  
ATOM   1628 2HG  GLN A 113      25.619   0.453 -25.702  1.00  1.31           H  
ATOM   1629 1HE2 GLN A 113      28.897  -0.347 -25.883  1.00  1.31           H  
ATOM   1630 2HE2 GLN A 113      27.218  -0.631 -26.329  1.00  1.31           H  
ATOM   1631  N   PRO A 114      26.268   1.424 -28.476  1.00  1.73           N  
ATOM   1632  CA  PRO A 114      25.971   0.367 -29.426  1.00  1.73           C  
ATOM   1633  C   PRO A 114      25.300  -0.831 -28.768  1.00  1.73           C  
ATOM   1634  O   PRO A 114      25.680  -1.249 -27.664  1.00  1.73           O  
ATOM   1635  CB  PRO A 114      27.361   0.008 -29.963  1.00  1.73           C  
ATOM   1636  CG  PRO A 114      28.161   1.285 -29.829  1.00  1.73           C  
ATOM   1637  CD  PRO A 114      27.666   1.934 -28.565  1.00  1.73           C  
ATOM   1638  HA  PRO A 114      25.335   0.773 -30.224  1.00  1.73           H  
ATOM   1639 1HB  PRO A 114      27.783  -0.827 -29.386  1.00  1.73           H  
ATOM   1640 2HB  PRO A 114      27.282  -0.334 -31.006  1.00  1.73           H  
ATOM   1641 1HG  PRO A 114      29.237   1.057 -29.793  1.00  1.73           H  
ATOM   1642 2HG  PRO A 114      28.003   1.921 -30.712  1.00  1.73           H  
ATOM   1643 1HD  PRO A 114      28.277   1.641 -27.718  1.00  1.73           H  
ATOM   1644 2HD  PRO A 114      27.679   3.020 -28.736  1.00  1.73           H  
ATOM   1645  N   LYS A 115      24.324  -1.399 -29.476  1.00  2.42           N  
ATOM   1646  CA  LYS A 115      23.563  -2.555 -29.012  1.00  2.42           C  
ATOM   1647  C   LYS A 115      23.630  -3.670 -30.052  1.00  2.42           C  
ATOM   1648  O   LYS A 115      22.797  -3.731 -30.956  1.00  2.42           O  
ATOM   1649  CB  LYS A 115      22.101  -2.156 -28.786  1.00  2.42           C  
ATOM   1650  CG  LYS A 115      21.881  -0.992 -27.799  1.00  2.42           C  
ATOM   1651  CD  LYS A 115      22.195  -1.373 -26.364  1.00  2.42           C  
ATOM   1652  CE  LYS A 115      21.965  -0.191 -25.418  1.00  2.42           C  
ATOM   1653  NZ  LYS A 115      22.153  -0.572 -23.991  1.00  2.42           N  
ATOM   1654  H   LYS A 115      24.081  -1.000 -30.372  1.00  2.42           H  
ATOM   1655  HA  LYS A 115      23.997  -2.924 -28.082  1.00  2.42           H  
ATOM   1656 1HB  LYS A 115      21.654  -1.870 -29.738  1.00  2.42           H  
ATOM   1657 2HB  LYS A 115      21.547  -3.017 -28.412  1.00  2.42           H  
ATOM   1658 1HG  LYS A 115      22.507  -0.148 -28.082  1.00  2.42           H  
ATOM   1659 2HG  LYS A 115      20.842  -0.674 -27.852  1.00  2.42           H  
ATOM   1660 1HD  LYS A 115      21.566  -2.208 -26.055  1.00  2.42           H  
ATOM   1661 2HD  LYS A 115      23.242  -1.678 -26.291  1.00  2.42           H  
ATOM   1662 1HE  LYS A 115      22.684   0.593 -25.667  1.00  2.42           H  
ATOM   1663 2HE  LYS A 115      20.958   0.200 -25.551  1.00  2.42           H  
ATOM   1664 1HZ  LYS A 115      22.015   0.252 -23.379  1.00  2.42           H  
ATOM   1665 2HZ  LYS A 115      21.492  -1.281 -23.721  1.00  2.42           H  
ATOM   1666 3HZ  LYS A 115      23.078  -0.927 -23.830  1.00  2.42           H  
ATOM   1667  N   ALA A 116      24.654  -4.510 -29.972  1.00  3.54           N  
ATOM   1668  CA  ALA A 116      24.848  -5.543 -30.987  1.00  3.54           C  
ATOM   1669  C   ALA A 116      23.700  -6.543 -30.999  1.00  3.54           C  
ATOM   1670  O   ALA A 116      23.204  -6.940 -29.944  1.00  3.54           O  
ATOM   1671  CB  ALA A 116      26.152  -6.280 -30.746  1.00  3.54           C  
ATOM   1672  H   ALA A 116      25.308  -4.424 -29.207  1.00  3.54           H  
ATOM   1673  HA  ALA A 116      24.884  -5.058 -31.963  1.00  3.54           H  
ATOM   1674 1HB  ALA A 116      26.289  -7.031 -31.526  1.00  3.54           H  
ATOM   1675 2HB  ALA A 116      26.981  -5.575 -30.768  1.00  3.54           H  
ATOM   1676 3HB  ALA A 116      26.116  -6.771 -29.775  1.00  3.54           H  
ATOM   1677  N   ALA A 117      23.307  -6.982 -32.191  1.00  5.32           N  
ATOM   1678  CA  ALA A 117      22.292  -8.018 -32.309  1.00  5.32           C  
ATOM   1679  C   ALA A 117      22.946  -9.374 -32.050  1.00  5.32           C  
ATOM   1680  O   ALA A 117      24.117  -9.545 -32.394  1.00  5.32           O  
ATOM   1681  CB  ALA A 117      21.659  -7.990 -33.692  1.00  5.32           C  
ATOM   1682  H   ALA A 117      23.728  -6.598 -33.024  1.00  5.32           H  
ATOM   1683  HA  ALA A 117      21.533  -7.826 -31.557  1.00  5.32           H  
ATOM   1684 1HB  ALA A 117      20.897  -8.764 -33.772  1.00  5.32           H  
ATOM   1685 2HB  ALA A 117      21.203  -7.015 -33.862  1.00  5.32           H  
ATOM   1686 3HB  ALA A 117      22.426  -8.167 -34.444  1.00  5.32           H  
ATOM   1687  N   PRO A 118      22.242 -10.361 -31.477  1.00  7.99           N  
ATOM   1688  CA  PRO A 118      22.726 -11.714 -31.317  1.00  7.99           C  
ATOM   1689  C   PRO A 118      22.810 -12.372 -32.689  1.00  7.99           C  
ATOM   1690  O   PRO A 118      21.995 -12.083 -33.567  1.00  7.99           O  
ATOM   1691  CB  PRO A 118      21.676 -12.339 -30.394  1.00  7.99           C  
ATOM   1692  CG  PRO A 118      20.408 -11.541 -30.656  1.00  7.99           C  
ATOM   1693  CD  PRO A 118      20.887 -10.126 -30.949  1.00  7.99           C  
ATOM   1694  HA  PRO A 118      23.717 -11.688 -30.837  1.00  7.99           H  
ATOM   1695 1HB  PRO A 118      21.579 -13.402 -30.605  1.00  7.99           H  
ATOM   1696 2HB  PRO A 118      22.009 -12.259 -29.350  1.00  7.99           H  
ATOM   1697 1HG  PRO A 118      19.856 -11.981 -31.500  1.00  7.99           H  
ATOM   1698 2HG  PRO A 118      19.741 -11.592 -29.781  1.00  7.99           H  
ATOM   1699 1HD  PRO A 118      20.228  -9.682 -31.701  1.00  7.99           H  
ATOM   1700 2HD  PRO A 118      20.934  -9.529 -30.022  1.00  7.99           H  
ATOM   1701  N   SER A 119      23.748 -13.301 -32.855  1.00 11.61           N  
ATOM   1702  CA  SER A 119      23.925 -14.024 -34.119  1.00 11.61           C  
ATOM   1703  C   SER A 119      22.996 -15.229 -34.327  1.00 11.61           C  
ATOM   1704  O   SER A 119      22.979 -15.813 -35.407  1.00 11.61           O  
ATOM   1705  CB  SER A 119      25.369 -14.465 -34.231  1.00 11.61           C  
ATOM   1706  OG  SER A 119      25.676 -15.419 -33.254  1.00 11.61           O  
ATOM   1707  H   SER A 119      24.384 -13.495 -32.094  1.00 11.61           H  
ATOM   1708  HA  SER A 119      23.728 -13.318 -34.928  1.00 11.61           H  
ATOM   1709 1HB  SER A 119      25.550 -14.882 -35.221  1.00 11.61           H  
ATOM   1710 2HB  SER A 119      26.020 -13.599 -34.115  1.00 11.61           H  
ATOM   1711  HG  SER A 119      25.214 -16.221 -33.515  1.00 11.61           H  
ATOM   1712  N   VAL A 120      22.275 -15.609 -33.273  1.00 15.81           N  
ATOM   1713  CA  VAL A 120      21.353 -16.758 -33.218  1.00 15.81           C  
ATOM   1714  C   VAL A 120      21.467 -17.779 -34.349  1.00 15.81           C  
ATOM   1715  O   VAL A 120      20.754 -17.674 -35.350  1.00 15.81           O  
ATOM   1716  CB  VAL A 120      19.892 -16.284 -33.219  1.00 15.81           C  
ATOM   1717  CG1 VAL A 120      18.957 -17.516 -33.241  1.00 15.81           C  
ATOM   1718  CG2 VAL A 120      19.640 -15.400 -32.018  1.00 15.81           C  
ATOM   1719  H   VAL A 120      22.369 -15.043 -32.445  1.00 15.81           H  
ATOM   1720  HA  VAL A 120      21.542 -17.279 -32.278  1.00 15.81           H  
ATOM   1721  HB  VAL A 120      19.700 -15.715 -34.130  1.00 15.81           H  
ATOM   1722 1HG1 VAL A 120      17.919 -17.187 -33.263  1.00 15.81           H  
ATOM   1723 2HG1 VAL A 120      19.164 -18.118 -34.126  1.00 15.81           H  
ATOM   1724 3HG1 VAL A 120      19.127 -18.120 -32.349  1.00 15.81           H  
ATOM   1725 1HG2 VAL A 120      18.607 -15.055 -32.027  1.00 15.81           H  
ATOM   1726 2HG2 VAL A 120      19.830 -15.958 -31.102  1.00 15.81           H  
ATOM   1727 3HG2 VAL A 120      20.305 -14.548 -32.074  1.00 15.81           H  
ATOM   1728  N   THR A 121      22.288 -18.807 -34.163  1.00 19.83           N  
ATOM   1729  CA  THR A 121      22.380 -19.852 -35.172  1.00 19.83           C  
ATOM   1730  C   THR A 121      21.766 -21.124 -34.621  1.00 19.83           C  
ATOM   1731  O   THR A 121      22.066 -21.530 -33.497  1.00 19.83           O  
ATOM   1732  CB  THR A 121      23.835 -20.125 -35.606  1.00 19.83           C  
ATOM   1733  OG1 THR A 121      24.408 -18.930 -36.152  1.00 19.83           O  
ATOM   1734  CG2 THR A 121      23.861 -21.215 -36.681  1.00 19.83           C  
ATOM   1735  H   THR A 121      22.851 -18.856 -33.327  1.00 19.83           H  
ATOM   1736  HA  THR A 121      21.810 -19.554 -36.052  1.00 19.83           H  
ATOM   1737  HB  THR A 121      24.422 -20.448 -34.750  1.00 19.83           H  
ATOM   1738  HG1 THR A 121      23.744 -18.461 -36.676  1.00 19.83           H  
ATOM   1739 1HG2 THR A 121      24.888 -21.397 -36.989  1.00 19.83           H  
ATOM   1740 2HG2 THR A 121      23.436 -22.137 -36.291  1.00 19.83           H  
ATOM   1741 3HG2 THR A 121      23.279 -20.891 -37.540  1.00 19.83           H  
ATOM   1742  N   LEU A 122      20.891 -21.735 -35.402  1.00 22.80           N  
ATOM   1743  CA  LEU A 122      20.254 -22.976 -35.005  1.00 22.80           C  
ATOM   1744  C   LEU A 122      20.899 -24.085 -35.817  1.00 22.80           C  
ATOM   1745  O   LEU A 122      21.238 -23.865 -36.980  1.00 22.80           O  
ATOM   1746  CB  LEU A 122      18.754 -22.874 -35.260  1.00 22.80           C  
ATOM   1747  CG  LEU A 122      18.081 -21.659 -34.567  1.00 22.80           C  
ATOM   1748  CD1 LEU A 122      16.614 -21.621 -34.925  1.00 22.80           C  
ATOM   1749  CD2 LEU A 122      18.287 -21.746 -33.065  1.00 22.80           C  
ATOM   1750  H   LEU A 122      20.676 -21.333 -36.303  1.00 22.80           H  
ATOM   1751  HA  LEU A 122      20.436 -23.160 -33.947  1.00 22.80           H  
ATOM   1752 1HB  LEU A 122      18.581 -22.793 -36.331  1.00 22.80           H  
ATOM   1753 2HB  LEU A 122      18.273 -23.783 -34.896  1.00 22.80           H  
ATOM   1754  HG  LEU A 122      18.536 -20.737 -34.934  1.00 22.80           H  
ATOM   1755 1HD1 LEU A 122      16.147 -20.757 -34.453  1.00 22.80           H  
ATOM   1756 2HD1 LEU A 122      16.506 -21.545 -36.008  1.00 22.80           H  
ATOM   1757 3HD1 LEU A 122      16.130 -22.532 -34.575  1.00 22.80           H  
ATOM   1758 1HD2 LEU A 122      17.824 -20.883 -32.586  1.00 22.80           H  
ATOM   1759 2HD2 LEU A 122      17.831 -22.661 -32.687  1.00 22.80           H  
ATOM   1760 3HD2 LEU A 122      19.354 -21.754 -32.841  1.00 22.80           H  
ATOM   1761  N   PHE A 123      21.063 -25.269 -35.232  1.00 24.29           N  
ATOM   1762  CA  PHE A 123      21.725 -26.335 -35.971  1.00 24.29           C  
ATOM   1763  C   PHE A 123      20.841 -27.607 -36.097  1.00 24.29           C  
ATOM   1764  O   PHE A 123      20.203 -27.992 -35.120  1.00 24.29           O  
ATOM   1765  CB  PHE A 123      23.017 -26.663 -35.216  1.00 24.29           C  
ATOM   1766  CG  PHE A 123      23.977 -25.510 -35.105  1.00 24.29           C  
ATOM   1767  CD1 PHE A 123      23.857 -24.580 -34.077  1.00 24.29           C  
ATOM   1768  CD2 PHE A 123      25.006 -25.358 -36.015  1.00 24.29           C  
ATOM   1769  CE1 PHE A 123      24.745 -23.534 -33.963  1.00 24.29           C  
ATOM   1770  CE2 PHE A 123      25.899 -24.309 -35.901  1.00 24.29           C  
ATOM   1771  CZ  PHE A 123      25.768 -23.399 -34.871  1.00 24.29           C  
ATOM   1772  H   PHE A 123      20.759 -25.414 -34.279  1.00 24.29           H  
ATOM   1773  HA  PHE A 123      22.003 -25.940 -36.938  1.00 24.29           H  
ATOM   1774 1HB  PHE A 123      22.777 -27.007 -34.212  1.00 24.29           H  
ATOM   1775 2HB  PHE A 123      23.541 -27.442 -35.703  1.00 24.29           H  
ATOM   1776  HD1 PHE A 123      23.051 -24.684 -33.352  1.00 24.29           H  
ATOM   1777  HD2 PHE A 123      25.111 -26.079 -36.826  1.00 24.29           H  
ATOM   1778  HE1 PHE A 123      24.632 -22.812 -33.151  1.00 24.29           H  
ATOM   1779  HE2 PHE A 123      26.707 -24.201 -36.623  1.00 24.29           H  
ATOM   1780  HZ  PHE A 123      26.470 -22.571 -34.781  1.00 24.29           H  
ATOM   1781  N   PRO A 124      20.788 -28.269 -37.287  1.00 24.67           N  
ATOM   1782  CA  PRO A 124      20.127 -29.552 -37.587  1.00 24.67           C  
ATOM   1783  C   PRO A 124      20.960 -30.869 -37.760  1.00 24.67           C  
ATOM   1784  O   PRO A 124      20.383 -31.866 -38.184  1.00 24.67           O  
ATOM   1785  CB  PRO A 124      19.518 -29.225 -38.948  1.00 24.67           C  
ATOM   1786  CG  PRO A 124      20.592 -28.386 -39.626  1.00 24.67           C  
ATOM   1787  CD  PRO A 124      21.225 -27.558 -38.512  1.00 24.67           C  
ATOM   1788  HA  PRO A 124      19.329 -29.713 -36.847  1.00 24.67           H  
ATOM   1789 1HB  PRO A 124      19.287 -30.153 -39.495  1.00 24.67           H  
ATOM   1790 2HB  PRO A 124      18.567 -28.686 -38.816  1.00 24.67           H  
ATOM   1791 1HG  PRO A 124      21.321 -29.046 -40.121  1.00 24.67           H  
ATOM   1792 2HG  PRO A 124      20.144 -27.762 -40.414  1.00 24.67           H  
ATOM   1793 1HD  PRO A 124      22.323 -27.555 -38.603  1.00 24.67           H  
ATOM   1794 2HD  PRO A 124      20.784 -26.546 -38.566  1.00 24.67           H  
ATOM   1795  N   PRO A 125      22.271 -30.933 -37.447  1.00 24.67           N  
ATOM   1796  CA  PRO A 125      23.251 -31.867 -38.005  1.00 24.67           C  
ATOM   1797  C   PRO A 125      23.061 -33.373 -37.803  1.00 24.67           C  
ATOM   1798  O   PRO A 125      23.663 -34.151 -38.545  1.00 24.67           O  
ATOM   1799  CB  PRO A 125      24.532 -31.462 -37.270  1.00 24.67           C  
ATOM   1800  CG  PRO A 125      24.053 -30.822 -36.010  1.00 24.67           C  
ATOM   1801  CD  PRO A 125      22.816 -30.110 -36.405  1.00 24.67           C  
ATOM   1802  HA  PRO A 125      23.353 -31.651 -39.080  1.00 24.67           H  
ATOM   1803 1HB  PRO A 125      25.150 -32.354 -37.086  1.00 24.67           H  
ATOM   1804 2HB  PRO A 125      25.125 -30.783 -37.896  1.00 24.67           H  
ATOM   1805 1HG  PRO A 125      23.871 -31.589 -35.241  1.00 24.67           H  
ATOM   1806 2HG  PRO A 125      24.822 -30.147 -35.610  1.00 24.67           H  
ATOM   1807 1HD  PRO A 125      22.125 -30.012 -35.552  1.00 24.67           H  
ATOM   1808 2HD  PRO A 125      23.131 -29.183 -36.836  1.00 24.67           H  
ATOM   1809  N   SER A 126      22.287 -33.810 -36.809  1.00 24.67           N  
ATOM   1810  CA  SER A 126      22.185 -35.258 -36.615  1.00 24.67           C  
ATOM   1811  C   SER A 126      20.965 -35.784 -35.873  1.00 24.67           C  
ATOM   1812  O   SER A 126      20.511 -35.236 -34.856  1.00 24.67           O  
ATOM   1813  CB  SER A 126      23.412 -35.778 -35.890  1.00 24.67           C  
ATOM   1814  OG  SER A 126      23.309 -37.170 -35.676  1.00 24.67           O  
ATOM   1815  H   SER A 126      21.780 -33.165 -36.221  1.00 24.67           H  
ATOM   1816  HA  SER A 126      22.169 -35.711 -37.608  1.00 24.67           H  
ATOM   1817 1HB  SER A 126      24.304 -35.567 -36.477  1.00 24.67           H  
ATOM   1818 2HB  SER A 126      23.520 -35.266 -34.935  1.00 24.67           H  
ATOM   1819  HG  SER A 126      24.178 -37.449 -35.342  1.00 24.67           H  
ATOM   1820  N   GLU A 127      20.554 -36.977 -36.297  1.00 24.67           N  
ATOM   1821  CA  GLU A 127      19.465 -37.713 -35.675  1.00 24.67           C  
ATOM   1822  C   GLU A 127      19.790 -38.008 -34.219  1.00 24.67           C  
ATOM   1823  O   GLU A 127      18.887 -38.168 -33.403  1.00 24.67           O  
ATOM   1824  CB  GLU A 127      19.194 -39.020 -36.424  1.00 24.67           C  
ATOM   1825  CG  GLU A 127      18.593 -38.831 -37.811  1.00 24.67           C  
ATOM   1826  CD  GLU A 127      18.360 -40.134 -38.549  1.00 24.67           C  
ATOM   1827  OE1 GLU A 127      18.764 -41.161 -38.057  1.00 24.67           O  
ATOM   1828  OE2 GLU A 127      17.774 -40.095 -39.607  1.00 24.67           O  
ATOM   1829  H   GLU A 127      21.007 -37.375 -37.110  1.00 24.67           H  
ATOM   1830  HA  GLU A 127      18.567 -37.100 -35.717  1.00 24.67           H  
ATOM   1831 1HB  GLU A 127      20.126 -39.578 -36.530  1.00 24.67           H  
ATOM   1832 2HB  GLU A 127      18.508 -39.635 -35.839  1.00 24.67           H  
ATOM   1833 1HG  GLU A 127      17.642 -38.308 -37.711  1.00 24.67           H  
ATOM   1834 2HG  GLU A 127      19.261 -38.201 -38.397  1.00 24.67           H  
ATOM   1835  N   GLU A 128      21.080 -38.088 -33.888  1.00 24.67           N  
ATOM   1836  CA  GLU A 128      21.510 -38.359 -32.521  1.00 24.67           C  
ATOM   1837  C   GLU A 128      21.091 -37.235 -31.564  1.00 24.67           C  
ATOM   1838  O   GLU A 128      20.944 -37.464 -30.364  1.00 24.67           O  
ATOM   1839  CB  GLU A 128      23.030 -38.559 -32.458  1.00 24.67           C  
ATOM   1840  CG  GLU A 128      23.531 -39.844 -33.133  1.00 24.67           C  
ATOM   1841  CD  GLU A 128      25.039 -40.012 -33.071  1.00 24.67           C  
ATOM   1842  OE1 GLU A 128      25.708 -39.095 -32.656  1.00 24.67           O  
ATOM   1843  OE2 GLU A 128      25.515 -41.062 -33.439  1.00 24.67           O  
ATOM   1844  H   GLU A 128      21.786 -37.918 -34.600  1.00 24.67           H  
ATOM   1845  HA  GLU A 128      21.028 -39.279 -32.187  1.00 24.67           H  
ATOM   1846 1HB  GLU A 128      23.524 -37.713 -32.935  1.00 24.67           H  
ATOM   1847 2HB  GLU A 128      23.349 -38.580 -31.417  1.00 24.67           H  
ATOM   1848 1HG  GLU A 128      23.062 -40.700 -32.651  1.00 24.67           H  
ATOM   1849 2HG  GLU A 128      23.214 -39.832 -34.177  1.00 24.67           H  
ATOM   1850  N   SER A 129      20.960 -36.002 -32.081  1.00 24.67           N  
ATOM   1851  CA  SER A 129      20.569 -34.869 -31.249  1.00 24.67           C  
ATOM   1852  C   SER A 129      19.043 -34.736 -31.207  1.00 24.67           C  
ATOM   1853  O   SER A 129      18.487 -34.083 -30.320  1.00 24.67           O  
ATOM   1854  CB  SER A 129      21.196 -33.588 -31.771  1.00 24.67           C  
ATOM   1855  OG  SER A 129      20.666 -33.216 -33.020  1.00 24.67           O  
ATOM   1856  H   SER A 129      21.078 -35.849 -33.080  1.00 24.67           H  
ATOM   1857  HA  SER A 129      20.926 -35.043 -30.234  1.00 24.67           H  
ATOM   1858 1HB  SER A 129      21.042 -32.785 -31.053  1.00 24.67           H  
ATOM   1859 2HB  SER A 129      22.269 -33.738 -31.868  1.00 24.67           H  
ATOM   1860  HG  SER A 129      20.570 -34.042 -33.540  1.00 24.67           H  
ATOM   1861  N   VAL A 130      18.382 -35.385 -32.168  1.00 24.67           N  
ATOM   1862  CA  VAL A 130      16.927 -35.359 -32.312  1.00 24.67           C  
ATOM   1863  C   VAL A 130      16.189 -36.477 -31.564  1.00 24.67           C  
ATOM   1864  O   VAL A 130      15.170 -36.224 -30.914  1.00 24.67           O  
ATOM   1865  CB  VAL A 130      16.551 -35.485 -33.798  1.00 24.67           C  
ATOM   1866  CG1 VAL A 130      15.048 -35.560 -33.953  1.00 24.67           C  
ATOM   1867  CG2 VAL A 130      17.124 -34.320 -34.567  1.00 24.67           C  
ATOM   1868  H   VAL A 130      18.938 -35.865 -32.872  1.00 24.67           H  
ATOM   1869  HA  VAL A 130      16.570 -34.400 -31.939  1.00 24.67           H  
ATOM   1870  HB  VAL A 130      16.959 -36.409 -34.184  1.00 24.67           H  
ATOM   1871 1HG1 VAL A 130      14.798 -35.672 -35.007  1.00 24.67           H  
ATOM   1872 2HG1 VAL A 130      14.668 -36.417 -33.398  1.00 24.67           H  
ATOM   1873 3HG1 VAL A 130      14.597 -34.648 -33.566  1.00 24.67           H  
ATOM   1874 1HG2 VAL A 130      16.874 -34.420 -35.622  1.00 24.67           H  
ATOM   1875 2HG2 VAL A 130      16.709 -33.391 -34.179  1.00 24.67           H  
ATOM   1876 3HG2 VAL A 130      18.206 -34.306 -34.453  1.00 24.67           H  
ATOM   1877  N   THR A 131      16.673 -37.708 -31.729  1.00 24.67           N  
ATOM   1878  CA  THR A 131      16.043 -38.907 -31.198  1.00 24.67           C  
ATOM   1879  C   THR A 131      16.680 -39.377 -29.890  1.00 24.67           C  
ATOM   1880  O   THR A 131      16.152 -39.104 -28.812  1.00 24.67           O  
ATOM   1881  OXT THR A 131      17.497 -40.296 -29.939  1.00 24.67           O  
ATOM   1882  CB  THR A 131      16.131 -40.036 -32.243  1.00 24.67           C  
ATOM   1883  OG1 THR A 131      17.507 -40.312 -32.539  1.00 24.67           O  
ATOM   1884  CG2 THR A 131      15.450 -39.595 -33.534  1.00 24.67           C  
ATOM   1885  H   THR A 131      17.520 -37.820 -32.277  1.00 24.67           H  
ATOM   1886  HA  THR A 131      14.993 -38.687 -31.005  1.00 24.67           H  
ATOM   1887  HB  THR A 131      15.652 -40.935 -31.859  1.00 24.67           H  
ATOM   1888  HG1 THR A 131      17.946 -39.491 -32.847  1.00 24.67           H  
ATOM   1889 1HG2 THR A 131      15.523 -40.392 -34.274  1.00 24.67           H  
ATOM   1890 2HG2 THR A 131      14.403 -39.374 -33.337  1.00 24.67           H  
ATOM   1891 3HG2 THR A 131      15.946 -38.704 -33.915  1.00 24.67           H  
ENDMDL

REMARK ID 697982 DOMAINID 688470 MODEL 5 2026-01-03_00000036_full_19
MODEL     5
ATOM      1  N   GLN A   1       3.099  -2.459   1.913  1.00  3.18           N  
ATOM      2  CA  GLN A   1       2.765  -1.866   0.622  1.00  3.18           C  
ATOM      3  C   GLN A   1       2.095  -0.514   0.776  1.00  3.18           C  
ATOM      4  O   GLN A   1       0.998  -0.412   1.331  1.00  3.18           O  
ATOM      5  CB  GLN A   1       1.853  -2.800  -0.181  1.00  3.18           C  
ATOM      6  CG  GLN A   1       1.394  -2.234  -1.528  1.00  3.18           C  
ATOM      7  CD  GLN A   1       2.518  -2.051  -2.540  1.00  3.18           C  
ATOM      8  OE1 GLN A   1       3.189  -3.011  -2.948  1.00  3.18           O  
ATOM      9  NE2 GLN A   1       2.722  -0.803  -2.955  1.00  3.18           N  
ATOM     10 1H   GLN A   1       3.949  -2.997   1.829  1.00  3.18           H  
ATOM     11 2H   GLN A   1       3.230  -1.723   2.592  1.00  3.18           H  
ATOM     12 3H   GLN A   1       2.346  -3.062   2.211  1.00  3.18           H  
ATOM     13  HA  GLN A   1       3.688  -1.718   0.062  1.00  3.18           H  
ATOM     14 1HB  GLN A   1       2.368  -3.741  -0.367  1.00  3.18           H  
ATOM     15 2HB  GLN A   1       0.962  -3.025   0.405  1.00  3.18           H  
ATOM     16 1HG  GLN A   1       0.658  -2.910  -1.958  1.00  3.18           H  
ATOM     17 2HG  GLN A   1       0.941  -1.257  -1.354  1.00  3.18           H  
ATOM     18 1HE2 GLN A   1       3.438  -0.602  -3.620  1.00  3.18           H  
ATOM     19 2HE2 GLN A   1       2.134  -0.038  -2.585  1.00  3.18           H  
ATOM     20  N   SER A   2       2.764   0.533   0.303  1.00  2.35           N  
ATOM     21  CA  SER A   2       2.188   1.869   0.368  1.00  2.35           C  
ATOM     22  C   SER A   2       1.058   2.028  -0.641  1.00  2.35           C  
ATOM     23  O   SER A   2       1.033   1.356  -1.679  1.00  2.35           O  
ATOM     24  CB  SER A   2       3.258   2.905   0.093  1.00  2.35           C  
ATOM     25  OG  SER A   2       3.731   2.797  -1.225  1.00  2.35           O  
ATOM     26  H   SER A   2       3.670   0.408  -0.129  1.00  2.35           H  
ATOM     27  HA  SER A   2       1.782   2.029   1.369  1.00  2.35           H  
ATOM     28 1HB  SER A   2       2.839   3.903   0.247  1.00  2.35           H  
ATOM     29 2HB  SER A   2       4.083   2.784   0.793  1.00  2.35           H  
ATOM     30  HG  SER A   2       4.227   3.607  -1.396  1.00  2.35           H  
ATOM     31  N   ALA A   3       0.163   2.978  -0.374  1.00  1.67           N  
ATOM     32  CA  ALA A   3      -0.917   3.297  -1.302  1.00  1.67           C  
ATOM     33  C   ALA A   3      -0.621   4.541  -2.130  1.00  1.67           C  
ATOM     34  O   ALA A   3      -0.876   4.576  -3.334  1.00  1.67           O  
ATOM     35  CB  ALA A   3      -2.192   3.507  -0.533  1.00  1.67           C  
ATOM     36  H   ALA A   3       0.234   3.477   0.498  1.00  1.67           H  
ATOM     37  HA  ALA A   3      -1.041   2.456  -1.984  1.00  1.67           H  
ATOM     38 1HB  ALA A   3      -2.997   3.718  -1.222  1.00  1.67           H  
ATOM     39 2HB  ALA A   3      -2.432   2.613   0.039  1.00  1.67           H  
ATOM     40 3HB  ALA A   3      -2.063   4.345   0.135  1.00  1.67           H  
ATOM     41  N   LEU A   4      -0.079   5.564  -1.474  1.00  1.19           N  
ATOM     42  CA  LEU A   4       0.184   6.829  -2.142  1.00  1.19           C  
ATOM     43  C   LEU A   4       1.681   7.094  -2.310  1.00  1.19           C  
ATOM     44  O   LEU A   4       2.479   6.773  -1.423  1.00  1.19           O  
ATOM     45  CB  LEU A   4      -0.453   7.967  -1.341  1.00  1.19           C  
ATOM     46  CG  LEU A   4      -1.955   7.882  -1.114  1.00  1.19           C  
ATOM     47  CD1 LEU A   4      -2.381   9.020  -0.205  1.00  1.19           C  
ATOM     48  CD2 LEU A   4      -2.665   7.955  -2.443  1.00  1.19           C  
ATOM     49  H   LEU A   4       0.130   5.474  -0.493  1.00  1.19           H  
ATOM     50  HA  LEU A   4      -0.275   6.794  -3.121  1.00  1.19           H  
ATOM     51 1HB  LEU A   4       0.005   7.995  -0.372  1.00  1.19           H  
ATOM     52 2HB  LEU A   4      -0.239   8.907  -1.850  1.00  1.19           H  
ATOM     53  HG  LEU A   4      -2.203   6.946  -0.623  1.00  1.19           H  
ATOM     54 1HD1 LEU A   4      -3.441   8.966  -0.032  1.00  1.19           H  
ATOM     55 2HD1 LEU A   4      -1.861   8.945   0.747  1.00  1.19           H  
ATOM     56 3HD1 LEU A   4      -2.147   9.956  -0.659  1.00  1.19           H  
ATOM     57 1HD2 LEU A   4      -3.739   7.902  -2.286  1.00  1.19           H  
ATOM     58 2HD2 LEU A   4      -2.416   8.892  -2.933  1.00  1.19           H  
ATOM     59 3HD2 LEU A   4      -2.342   7.125  -3.063  1.00  1.19           H  
ATOM     60  N   THR A   5       2.042   7.717  -3.435  1.00  0.89           N  
ATOM     61  CA  THR A   5       3.420   8.123  -3.733  1.00  0.89           C  
ATOM     62  C   THR A   5       3.541   9.623  -4.016  1.00  0.89           C  
ATOM     63  O   THR A   5       2.762  10.188  -4.790  1.00  0.89           O  
ATOM     64  CB  THR A   5       3.999   7.331  -4.932  1.00  0.89           C  
ATOM     65  OG1 THR A   5       4.030   5.928  -4.624  1.00  0.89           O  
ATOM     66  CG2 THR A   5       5.411   7.807  -5.272  1.00  0.89           C  
ATOM     67  H   THR A   5       1.306   7.903  -4.119  1.00  0.89           H  
ATOM     68  HA  THR A   5       4.036   7.903  -2.861  1.00  0.89           H  
ATOM     69  HB  THR A   5       3.358   7.480  -5.800  1.00  0.89           H  
ATOM     70  HG1 THR A   5       3.136   5.579  -4.615  1.00  0.89           H  
ATOM     71 1HG2 THR A   5       5.788   7.237  -6.119  1.00  0.89           H  
ATOM     72 2HG2 THR A   5       5.395   8.864  -5.533  1.00  0.89           H  
ATOM     73 3HG2 THR A   5       6.064   7.656  -4.413  1.00  0.89           H  
ATOM     74  N   GLN A   6       4.525  10.254  -3.372  1.00  0.72           N  
ATOM     75  CA  GLN A   6       4.808  11.683  -3.519  1.00  0.72           C  
ATOM     76  C   GLN A   6       6.305  11.878  -3.834  1.00  0.72           C  
ATOM     77  O   GLN A   6       7.096  10.997  -3.495  1.00  0.72           O  
ATOM     78  CB  GLN A   6       4.426  12.425  -2.239  1.00  0.72           C  
ATOM     79  CG  GLN A   6       2.989  12.394  -1.890  1.00  0.72           C  
ATOM     80  CD  GLN A   6       2.720  13.195  -0.682  1.00  0.72           C  
ATOM     81  OE1 GLN A   6       2.628  12.672   0.450  1.00  0.72           O  
ATOM     82  NE2 GLN A   6       2.608  14.502  -0.903  1.00  0.72           N  
ATOM     83  H   GLN A   6       5.113   9.713  -2.753  1.00  0.72           H  
ATOM     84  HA  GLN A   6       4.198  12.062  -4.331  1.00  0.72           H  
ATOM     85 1HB  GLN A   6       5.000  12.031  -1.399  1.00  0.72           H  
ATOM     86 2HB  GLN A   6       4.692  13.470  -2.339  1.00  0.72           H  
ATOM     87 1HG  GLN A   6       2.431  12.827  -2.703  1.00  0.72           H  
ATOM     88 2HG  GLN A   6       2.663  11.371  -1.712  1.00  0.72           H  
ATOM     89 1HE2 GLN A   6       2.444  15.153  -0.166  1.00  0.72           H  
ATOM     90 2HE2 GLN A   6       2.705  14.846  -1.847  1.00  0.72           H  
ATOM     91  N   PRO A   7       6.738  12.978  -4.503  1.00  0.63           N  
ATOM     92  CA  PRO A   7       8.142  13.304  -4.748  1.00  0.63           C  
ATOM     93  C   PRO A   7       8.890  13.384  -3.433  1.00  0.63           C  
ATOM     94  O   PRO A   7       8.351  13.873  -2.446  1.00  0.63           O  
ATOM     95  CB  PRO A   7       8.071  14.694  -5.403  1.00  0.63           C  
ATOM     96  CG  PRO A   7       6.689  14.741  -6.040  1.00  0.63           C  
ATOM     97  CD  PRO A   7       5.786  13.954  -5.088  1.00  0.63           C  
ATOM     98  HA  PRO A   7       8.589  12.553  -5.418  1.00  0.63           H  
ATOM     99 1HB  PRO A   7       8.222  15.476  -4.640  1.00  0.63           H  
ATOM    100 2HB  PRO A   7       8.883  14.807  -6.137  1.00  0.63           H  
ATOM    101 1HG  PRO A   7       6.364  15.788  -6.156  1.00  0.63           H  
ATOM    102 2HG  PRO A   7       6.715  14.304  -7.049  1.00  0.63           H  
ATOM    103 1HD  PRO A   7       5.352  14.607  -4.317  1.00  0.63           H  
ATOM    104 2HD  PRO A   7       5.017  13.466  -5.699  1.00  0.63           H  
ATOM    105  N   ALA A   8      10.131  12.917  -3.391  1.00  0.59           N  
ATOM    106  CA  ALA A   8      10.880  12.990  -2.135  1.00  0.59           C  
ATOM    107  C   ALA A   8      11.108  14.427  -1.671  1.00  0.59           C  
ATOM    108  O   ALA A   8      11.098  14.716  -0.469  1.00  0.59           O  
ATOM    109  CB  ALA A   8      12.222  12.303  -2.284  1.00  0.59           C  
ATOM    110  H   ALA A   8      10.554  12.506  -4.212  1.00  0.59           H  
ATOM    111  HA  ALA A   8      10.294  12.479  -1.367  1.00  0.59           H  
ATOM    112 1HB  ALA A   8      12.754  12.336  -1.334  1.00  0.59           H  
ATOM    113 2HB  ALA A   8      12.067  11.265  -2.579  1.00  0.59           H  
ATOM    114 3HB  ALA A   8      12.808  12.815  -3.045  1.00  0.59           H  
ATOM    115  N   SER A   9      11.346  15.313  -2.636  1.00  0.59           N  
ATOM    116  CA  SER A   9      11.675  16.697  -2.345  1.00  0.59           C  
ATOM    117  C   SER A   9      11.391  17.645  -3.497  1.00  0.59           C  
ATOM    118  O   SER A   9      11.594  17.301  -4.667  1.00  0.59           O  
ATOM    119  CB  SER A   9      13.150  16.799  -1.979  1.00  0.59           C  
ATOM    120  OG  SER A   9      13.524  18.126  -1.740  1.00  0.59           O  
ATOM    121  H   SER A   9      11.309  15.011  -3.596  1.00  0.59           H  
ATOM    122  HA  SER A   9      11.076  17.007  -1.496  1.00  0.59           H  
ATOM    123 1HB  SER A   9      13.332  16.209  -1.081  1.00  0.59           H  
ATOM    124 2HB  SER A   9      13.760  16.381  -2.776  1.00  0.59           H  
ATOM    125  HG  SER A   9      12.775  18.536  -1.275  1.00  0.59           H  
ATOM    126  N   VAL A  10      10.942  18.843  -3.139  1.00  0.60           N  
ATOM    127  CA  VAL A  10      10.692  19.938  -4.069  1.00  0.60           C  
ATOM    128  C   VAL A  10      11.346  21.220  -3.548  1.00  0.60           C  
ATOM    129  O   VAL A  10      11.612  21.346  -2.346  1.00  0.60           O  
ATOM    130  CB  VAL A  10       9.190  20.167  -4.231  1.00  0.60           C  
ATOM    131  CG1 VAL A  10       8.477  18.930  -4.791  1.00  0.60           C  
ATOM    132  CG2 VAL A  10       8.668  20.505  -2.934  1.00  0.60           C  
ATOM    133  H   VAL A  10      10.795  19.001  -2.143  1.00  0.60           H  
ATOM    134  HA  VAL A  10      11.127  19.687  -5.037  1.00  0.60           H  
ATOM    135  HB  VAL A  10       9.022  20.983  -4.929  1.00  0.60           H  
ATOM    136 1HG1 VAL A  10       7.411  19.138  -4.892  1.00  0.60           H  
ATOM    137 2HG1 VAL A  10       8.891  18.688  -5.770  1.00  0.60           H  
ATOM    138 3HG1 VAL A  10       8.616  18.090  -4.131  1.00  0.60           H  
ATOM    139 1HG2 VAL A  10       7.608  20.686  -3.002  1.00  0.60           H  
ATOM    140 2HG2 VAL A  10       8.854  19.685  -2.251  1.00  0.60           H  
ATOM    141 3HG2 VAL A  10       9.172  21.400  -2.573  1.00  0.60           H  
ATOM    142  N   SER A  11      11.566  22.184  -4.433  1.00  0.61           N  
ATOM    143  CA  SER A  11      12.168  23.434  -3.997  1.00  0.61           C  
ATOM    144  C   SER A  11      11.833  24.614  -4.890  1.00  0.61           C  
ATOM    145  O   SER A  11      11.411  24.451  -6.037  1.00  0.61           O  
ATOM    146  CB  SER A  11      13.681  23.279  -3.952  1.00  0.61           C  
ATOM    147  OG  SER A  11      14.201  23.094  -5.239  1.00  0.61           O  
ATOM    148  H   SER A  11      11.329  22.048  -5.406  1.00  0.61           H  
ATOM    149  HA  SER A  11      11.799  23.656  -2.997  1.00  0.61           H  
ATOM    150 1HB  SER A  11      14.114  24.167  -3.502  1.00  0.61           H  
ATOM    151 2HB  SER A  11      13.949  22.435  -3.319  1.00  0.61           H  
ATOM    152  HG  SER A  11      13.840  23.811  -5.769  1.00  0.61           H  
ATOM    153  N   GLY A  12      12.089  25.802  -4.362  1.00  0.62           N  
ATOM    154  CA  GLY A  12      11.931  27.038  -5.131  1.00  0.62           C  
ATOM    155  C   GLY A  12      12.271  28.271  -4.308  1.00  0.62           C  
ATOM    156  O   GLY A  12      12.452  28.190  -3.098  1.00  0.62           O  
ATOM    157  H   GLY A  12      12.386  25.823  -3.383  1.00  0.62           H  
ATOM    158 1HA  GLY A  12      12.569  27.003  -6.014  1.00  0.62           H  
ATOM    159 2HA  GLY A  12      10.904  27.114  -5.487  1.00  0.62           H  
ATOM    160  N   SER A  13      12.375  29.410  -4.972  1.00  0.63           N  
ATOM    161  CA  SER A  13      12.716  30.675  -4.326  1.00  0.63           C  
ATOM    162  C   SER A  13      11.473  31.267  -3.690  1.00  0.63           C  
ATOM    163  O   SER A  13      10.367  30.961  -4.140  1.00  0.63           O  
ATOM    164  CB  SER A  13      13.312  31.617  -5.364  1.00  0.63           C  
ATOM    165  OG  SER A  13      14.550  31.141  -5.822  1.00  0.63           O  
ATOM    166  H   SER A  13      12.182  29.416  -5.974  1.00  0.63           H  
ATOM    167  HA  SER A  13      13.457  30.477  -3.551  1.00  0.63           H  
ATOM    168 1HB  SER A  13      12.634  31.685  -6.196  1.00  0.63           H  
ATOM    169 2HB  SER A  13      13.421  32.618  -4.982  1.00  0.63           H  
ATOM    170  HG  SER A  13      15.166  31.280  -5.097  1.00  0.63           H  
ATOM    171  N   PRO A  14      11.587  32.133  -2.681  1.00  0.64           N  
ATOM    172  CA  PRO A  14      10.455  32.746  -2.060  1.00  0.64           C  
ATOM    173  C   PRO A  14       9.739  33.559  -3.110  1.00  0.64           C  
ATOM    174  O   PRO A  14      10.366  34.157  -3.989  1.00  0.64           O  
ATOM    175  CB  PRO A  14      11.082  33.618  -0.968  1.00  0.64           C  
ATOM    176  CG  PRO A  14      12.507  33.832  -1.431  1.00  0.64           C  
ATOM    177  CD  PRO A  14      12.877  32.533  -2.111  1.00  0.64           C  
ATOM    178  HA  PRO A  14       9.810  31.962  -1.641  1.00  0.64           H  
ATOM    179 1HB  PRO A  14      10.513  34.556  -0.872  1.00  0.64           H  
ATOM    180 2HB  PRO A  14      11.016  33.102   0.003  1.00  0.64           H  
ATOM    181 1HG  PRO A  14      12.545  34.686  -2.121  1.00  0.64           H  
ATOM    182 2HG  PRO A  14      13.154  34.086  -0.595  1.00  0.64           H  
ATOM    183 1HD  PRO A  14      13.655  32.713  -2.835  1.00  0.64           H  
ATOM    184 2HD  PRO A  14      13.184  31.804  -1.369  1.00  0.64           H  
ATOM    185  N   GLY A  15       8.429  33.545  -3.036  1.00  0.63           N  
ATOM    186  CA  GLY A  15       7.562  34.252  -3.961  1.00  0.63           C  
ATOM    187  C   GLY A  15       7.151  33.381  -5.158  1.00  0.63           C  
ATOM    188  O   GLY A  15       6.189  33.705  -5.857  1.00  0.63           O  
ATOM    189  H   GLY A  15       8.012  33.033  -2.260  1.00  0.63           H  
ATOM    190 1HA  GLY A  15       6.674  34.590  -3.428  1.00  0.63           H  
ATOM    191 2HA  GLY A  15       8.074  35.143  -4.321  1.00  0.63           H  
ATOM    192  N   GLN A  16       7.839  32.252  -5.362  1.00  0.63           N  
ATOM    193  CA  GLN A  16       7.542  31.345  -6.469  1.00  0.63           C  
ATOM    194  C   GLN A  16       6.477  30.351  -6.083  1.00  0.63           C  
ATOM    195  O   GLN A  16       6.005  30.337  -4.936  1.00  0.63           O  
ATOM    196  CB  GLN A  16       8.774  30.574  -6.974  1.00  0.63           C  
ATOM    197  CG  GLN A  16       9.853  31.434  -7.603  1.00  0.63           C  
ATOM    198  CD  GLN A  16      10.976  30.601  -8.272  1.00  0.63           C  
ATOM    199  OE1 GLN A  16      11.629  29.711  -7.688  1.00  0.63           O  
ATOM    200  NE2 GLN A  16      11.202  30.902  -9.550  1.00  0.63           N  
ATOM    201  H   GLN A  16       8.631  32.016  -4.760  1.00  0.63           H  
ATOM    202  HA  GLN A  16       7.156  31.933  -7.301  1.00  0.63           H  
ATOM    203 1HB  GLN A  16       9.219  30.028  -6.144  1.00  0.63           H  
ATOM    204 2HB  GLN A  16       8.468  29.835  -7.712  1.00  0.63           H  
ATOM    205 1HG  GLN A  16       9.398  32.070  -8.360  1.00  0.63           H  
ATOM    206 2HG  GLN A  16      10.296  32.050  -6.817  1.00  0.63           H  
ATOM    207 1HE2 GLN A  16      11.911  30.413 -10.061  1.00  0.63           H  
ATOM    208 2HE2 GLN A  16      10.666  31.618 -10.000  1.00  0.63           H  
ATOM    209  N   SER A  17       6.027  29.560  -7.054  1.00  0.62           N  
ATOM    210  CA  SER A  17       5.081  28.524  -6.709  1.00  0.62           C  
ATOM    211  C   SER A  17       5.733  27.149  -6.790  1.00  0.62           C  
ATOM    212  O   SER A  17       6.630  26.919  -7.608  1.00  0.62           O  
ATOM    213  CB  SER A  17       3.880  28.570  -7.633  1.00  0.62           C  
ATOM    214  OG  SER A  17       4.253  28.302  -8.954  1.00  0.62           O  
ATOM    215  H   SER A  17       6.380  29.636  -7.997  1.00  0.62           H  
ATOM    216  HA  SER A  17       4.759  28.687  -5.691  1.00  0.62           H  
ATOM    217 1HB  SER A  17       3.141  27.835  -7.301  1.00  0.62           H  
ATOM    218 2HB  SER A  17       3.414  29.552  -7.575  1.00  0.62           H  
ATOM    219  HG  SER A  17       4.532  27.381  -8.963  1.00  0.62           H  
ATOM    220  N   ILE A  18       5.236  26.245  -5.957  1.00  0.62           N  
ATOM    221  CA  ILE A  18       5.642  24.844  -5.920  1.00  0.62           C  
ATOM    222  C   ILE A  18       4.448  23.908  -5.972  1.00  0.62           C  
ATOM    223  O   ILE A  18       3.469  24.107  -5.250  1.00  0.62           O  
ATOM    224  CB  ILE A  18       6.483  24.494  -4.664  1.00  0.62           C  
ATOM    225  CG1 ILE A  18       7.804  25.274  -4.618  1.00  0.62           C  
ATOM    226  CG2 ILE A  18       6.752  23.014  -4.565  1.00  0.62           C  
ATOM    227  CD1 ILE A  18       8.596  24.997  -3.347  1.00  0.62           C  
ATOM    228  H   ILE A  18       4.509  26.568  -5.318  1.00  0.62           H  
ATOM    229  HA  ILE A  18       6.259  24.645  -6.796  1.00  0.62           H  
ATOM    230  HB  ILE A  18       5.916  24.794  -3.781  1.00  0.62           H  
ATOM    231 1HG1 ILE A  18       8.418  25.007  -5.483  1.00  0.62           H  
ATOM    232 2HG1 ILE A  18       7.591  26.341  -4.659  1.00  0.62           H  
ATOM    233 1HG2 ILE A  18       7.307  22.844  -3.658  1.00  0.62           H  
ATOM    234 2HG2 ILE A  18       5.821  22.459  -4.527  1.00  0.62           H  
ATOM    235 3HG2 ILE A  18       7.333  22.689  -5.426  1.00  0.62           H  
ATOM    236 1HD1 ILE A  18       9.511  25.570  -3.353  1.00  0.62           H  
ATOM    237 2HD1 ILE A  18       8.009  25.270  -2.481  1.00  0.62           H  
ATOM    238 3HD1 ILE A  18       8.839  23.937  -3.297  1.00  0.62           H  
ATOM    239  N   THR A  19       4.517  22.893  -6.828  1.00  0.62           N  
ATOM    240  CA  THR A  19       3.438  21.919  -6.871  1.00  0.62           C  
ATOM    241  C   THR A  19       3.949  20.561  -6.405  1.00  0.62           C  
ATOM    242  O   THR A  19       4.949  20.052  -6.919  1.00  0.62           O  
ATOM    243  CB  THR A  19       2.841  21.785  -8.283  1.00  0.62           C  
ATOM    244  OG1 THR A  19       2.328  23.057  -8.706  1.00  0.62           O  
ATOM    245  CG2 THR A  19       1.699  20.757  -8.253  1.00  0.62           C  
ATOM    246  H   THR A  19       5.327  22.782  -7.422  1.00  0.62           H  
ATOM    247  HA  THR A  19       2.646  22.227  -6.194  1.00  0.62           H  
ATOM    248  HB  THR A  19       3.605  21.456  -8.984  1.00  0.62           H  
ATOM    249  HG1 THR A  19       1.753  22.931  -9.465  1.00  0.62           H  
ATOM    250 1HG2 THR A  19       1.262  20.665  -9.245  1.00  0.62           H  
ATOM    251 2HG2 THR A  19       2.083  19.788  -7.939  1.00  0.62           H  
ATOM    252 3HG2 THR A  19       0.936  21.080  -7.550  1.00  0.62           H  
ATOM    253  N   ILE A  20       3.257  19.981  -5.432  1.00  0.64           N  
ATOM    254  CA  ILE A  20       3.618  18.678  -4.905  1.00  0.64           C  
ATOM    255  C   ILE A  20       2.571  17.655  -5.310  1.00  0.64           C  
ATOM    256  O   ILE A  20       1.403  17.767  -4.925  1.00  0.64           O  
ATOM    257  CB  ILE A  20       3.690  18.713  -3.371  1.00  0.64           C  
ATOM    258  CG1 ILE A  20       4.709  19.746  -2.923  1.00  0.64           C  
ATOM    259  CG2 ILE A  20       4.068  17.325  -2.860  1.00  0.64           C  
ATOM    260  CD1 ILE A  20       4.694  20.023  -1.446  1.00  0.64           C  
ATOM    261  H   ILE A  20       2.456  20.475  -5.045  1.00  0.64           H  
ATOM    262  HA  ILE A  20       4.583  18.377  -5.309  1.00  0.64           H  
ATOM    263  HB  ILE A  20       2.723  19.003  -2.966  1.00  0.64           H  
ATOM    264 1HG1 ILE A  20       5.694  19.403  -3.202  1.00  0.64           H  
ATOM    265 2HG1 ILE A  20       4.506  20.682  -3.440  1.00  0.64           H  
ATOM    266 1HG2 ILE A  20       4.118  17.331  -1.772  1.00  0.64           H  
ATOM    267 2HG2 ILE A  20       3.321  16.601  -3.183  1.00  0.64           H  
ATOM    268 3HG2 ILE A  20       5.039  17.040  -3.264  1.00  0.64           H  
ATOM    269 1HD1 ILE A  20       5.431  20.767  -1.233  1.00  0.64           H  
ATOM    270 2HD1 ILE A  20       3.711  20.392  -1.148  1.00  0.64           H  
ATOM    271 3HD1 ILE A  20       4.921  19.111  -0.895  1.00  0.64           H  
ATOM    272  N   SER A  21       2.956  16.676  -6.119  1.00  0.66           N  
ATOM    273  CA  SER A  21       1.973  15.698  -6.570  1.00  0.66           C  
ATOM    274  C   SER A  21       1.793  14.561  -5.567  1.00  0.66           C  
ATOM    275  O   SER A  21       2.651  14.326  -4.714  1.00  0.66           O  
ATOM    276  CB  SER A  21       2.347  15.169  -7.942  1.00  0.66           C  
ATOM    277  OG  SER A  21       3.538  14.429  -7.904  1.00  0.66           O  
ATOM    278  H   SER A  21       3.918  16.618  -6.424  1.00  0.66           H  
ATOM    279  HA  SER A  21       1.011  16.200  -6.671  1.00  0.66           H  
ATOM    280 1HB  SER A  21       1.541  14.539  -8.311  1.00  0.66           H  
ATOM    281 2HB  SER A  21       2.453  16.002  -8.634  1.00  0.66           H  
ATOM    282  HG  SER A  21       3.660  14.081  -8.794  1.00  0.66           H  
ATOM    283  N   CYS A  22       0.701  13.824  -5.737  1.00  0.70           N  
ATOM    284  CA  CYS A  22       0.353  12.650  -4.947  1.00  0.70           C  
ATOM    285  C   CYS A  22      -0.408  11.643  -5.785  1.00  0.70           C  
ATOM    286  O   CYS A  22      -1.529  11.901  -6.220  1.00  0.70           O  
ATOM    287  CB  CYS A  22      -0.503  13.064  -3.758  1.00  0.70           C  
ATOM    288  SG  CYS A  22      -1.056  11.739  -2.700  1.00  0.70           S  
ATOM    289  H   CYS A  22       0.035  14.145  -6.427  1.00  0.70           H  
ATOM    290  HA  CYS A  22       1.268  12.184  -4.588  1.00  0.70           H  
ATOM    291 1HB  CYS A  22       0.065  13.765  -3.147  1.00  0.70           H  
ATOM    292 2HB  CYS A  22      -1.379  13.595  -4.118  1.00  0.70           H  
ATOM    293  N   THR A  23       0.182  10.489  -6.006  1.00  0.75           N  
ATOM    294  CA  THR A  23      -0.466   9.540  -6.882  1.00  0.75           C  
ATOM    295  C   THR A  23      -0.863   8.282  -6.165  1.00  0.75           C  
ATOM    296  O   THR A  23      -0.212   7.863  -5.209  1.00  0.75           O  
ATOM    297  CB  THR A  23       0.475   9.191  -8.049  1.00  0.75           C  
ATOM    298  OG1 THR A  23       1.669   8.594  -7.534  1.00  0.75           O  
ATOM    299  CG2 THR A  23       0.842  10.440  -8.806  1.00  0.75           C  
ATOM    300  H   THR A  23       1.101  10.301  -5.604  1.00  0.75           H  
ATOM    301  HA  THR A  23      -1.371   9.986  -7.291  1.00  0.75           H  
ATOM    302  HB  THR A  23      -0.021   8.488  -8.718  1.00  0.75           H  
ATOM    303  HG1 THR A  23       2.115   9.238  -6.959  1.00  0.75           H  
ATOM    304 1HG2 THR A  23       1.507  10.187  -9.630  1.00  0.75           H  
ATOM    305 2HG2 THR A  23      -0.058  10.878  -9.190  1.00  0.75           H  
ATOM    306 3HG2 THR A  23       1.342  11.145  -8.142  1.00  0.75           H  
ATOM    307  N   GLY A  24      -1.880   7.627  -6.696  1.00  0.81           N  
ATOM    308  CA  GLY A  24      -2.333   6.359  -6.143  1.00  0.81           C  
ATOM    309  C   GLY A  24      -3.242   5.678  -7.134  1.00  0.81           C  
ATOM    310  O   GLY A  24      -3.301   6.072  -8.300  1.00  0.81           O  
ATOM    311  H   GLY A  24      -2.392   8.061  -7.471  1.00  0.81           H  
ATOM    312 1HA  GLY A  24      -1.480   5.720  -5.911  1.00  0.81           H  
ATOM    313 2HA  GLY A  24      -2.872   6.531  -5.215  1.00  0.81           H  
ATOM    314  N   THR A  25      -3.922   4.629  -6.708  1.00  0.87           N  
ATOM    315  CA  THR A  25      -4.766   3.905  -7.634  1.00  0.87           C  
ATOM    316  C   THR A  25      -6.112   4.576  -7.753  1.00  0.87           C  
ATOM    317  O   THR A  25      -6.459   5.486  -6.979  1.00  0.87           O  
ATOM    318  CB  THR A  25      -5.011   2.459  -7.196  1.00  0.87           C  
ATOM    319  OG1 THR A  25      -5.788   2.480  -6.003  1.00  0.87           O  
ATOM    320  CG2 THR A  25      -3.700   1.757  -6.932  1.00  0.87           C  
ATOM    321  H   THR A  25      -3.870   4.310  -5.726  1.00  0.87           H  
ATOM    322  HA  THR A  25      -4.294   3.901  -8.617  1.00  0.87           H  
ATOM    323  HB  THR A  25      -5.557   1.927  -7.971  1.00  0.87           H  
ATOM    324  HG1 THR A  25      -5.199   2.768  -5.249  1.00  0.87           H  
ATOM    325 1HG2 THR A  25      -3.892   0.734  -6.609  1.00  0.87           H  
ATOM    326 2HG2 THR A  25      -3.101   1.747  -7.842  1.00  0.87           H  
ATOM    327 3HG2 THR A  25      -3.160   2.292  -6.144  1.00  0.87           H  
ATOM    328  N   SER A  26      -6.911   4.044  -8.653  1.00  0.94           N  
ATOM    329  CA  SER A  26      -8.277   4.482  -8.823  1.00  0.94           C  
ATOM    330  C   SER A  26      -9.129   4.199  -7.568  1.00  0.94           C  
ATOM    331  O   SER A  26     -10.277   4.631  -7.498  1.00  0.94           O  
ATOM    332  CB  SER A  26      -8.875   3.825 -10.039  1.00  0.94           C  
ATOM    333  OG  SER A  26      -8.988   2.440  -9.860  1.00  0.94           O  
ATOM    334  H   SER A  26      -6.557   3.311  -9.249  1.00  0.94           H  
ATOM    335  HA  SER A  26      -8.263   5.555  -8.992  1.00  0.94           H  
ATOM    336 1HB  SER A  26      -9.857   4.252 -10.235  1.00  0.94           H  
ATOM    337 2HB  SER A  26      -8.249   4.034 -10.905  1.00  0.94           H  
ATOM    338  HG  SER A  26      -9.649   2.314  -9.173  1.00  0.94           H  
ATOM    339  N   SER A  27      -8.607   3.410  -6.610  1.00  1.03           N  
ATOM    340  CA  SER A  27      -9.316   3.144  -5.378  1.00  1.03           C  
ATOM    341  C   SER A  27      -8.784   4.015  -4.225  1.00  1.03           C  
ATOM    342  O   SER A  27      -9.422   4.087  -3.174  1.00  1.03           O  
ATOM    343  CB  SER A  27      -9.223   1.664  -5.031  1.00  1.03           C  
ATOM    344  OG  SER A  27      -7.907   1.249  -4.749  1.00  1.03           O  
ATOM    345  H   SER A  27      -7.664   3.037  -6.679  1.00  1.03           H  
ATOM    346  HA  SER A  27     -10.369   3.389  -5.525  1.00  1.03           H  
ATOM    347 1HB  SER A  27      -9.857   1.454  -4.174  1.00  1.03           H  
ATOM    348 2HB  SER A  27      -9.611   1.084  -5.866  1.00  1.03           H  
ATOM    349  HG  SER A  27      -7.305   1.712  -5.366  1.00  1.03           H  
ATOM    350  N   ASP A  28      -7.612   4.670  -4.405  1.00  1.14           N  
ATOM    351  CA  ASP A  28      -7.010   5.466  -3.318  1.00  1.14           C  
ATOM    352  C   ASP A  28      -7.356   6.927  -3.494  1.00  1.14           C  
ATOM    353  O   ASP A  28      -7.495   7.669  -2.524  1.00  1.14           O  
ATOM    354  CB  ASP A  28      -5.495   5.343  -3.305  1.00  1.14           C  
ATOM    355  CG  ASP A  28      -5.039   3.968  -3.083  1.00  1.14           C  
ATOM    356  OD1 ASP A  28      -5.412   3.365  -2.087  1.00  1.14           O  
ATOM    357  OD2 ASP A  28      -4.294   3.494  -3.939  1.00  1.14           O  
ATOM    358  H   ASP A  28      -7.148   4.646  -5.307  1.00  1.14           H  
ATOM    359  HA  ASP A  28      -7.409   5.128  -2.362  1.00  1.14           H  
ATOM    360 1HB  ASP A  28      -5.098   5.712  -4.249  1.00  1.14           H  
ATOM    361 2HB  ASP A  28      -5.095   5.971  -2.511  1.00  1.14           H  
ATOM    362  N   ILE A  29      -7.417   7.341  -4.753  1.00  1.26           N  
ATOM    363  CA  ILE A  29      -7.764   8.695  -5.116  1.00  1.26           C  
ATOM    364  C   ILE A  29      -9.013   8.627  -5.988  1.00  1.26           C  
ATOM    365  O   ILE A  29     -10.046   9.203  -5.640  1.00  1.26           O  
ATOM    366  CB  ILE A  29      -6.576   9.426  -5.787  1.00  1.26           C  
ATOM    367  CG1 ILE A  29      -5.391   9.562  -4.782  1.00  1.26           C  
ATOM    368  CG2 ILE A  29      -6.998  10.766  -6.329  1.00  1.26           C  
ATOM    369  CD1 ILE A  29      -4.144  10.162  -5.380  1.00  1.26           C  
ATOM    370  H   ILE A  29      -7.230   6.669  -5.494  1.00  1.26           H  
ATOM    371  HA  ILE A  29      -8.019   9.250  -4.213  1.00  1.26           H  
ATOM    372  HB  ILE A  29      -6.213   8.814  -6.620  1.00  1.26           H  
ATOM    373 1HG1 ILE A  29      -5.704  10.180  -3.948  1.00  1.26           H  
ATOM    374 2HG1 ILE A  29      -5.131   8.578  -4.404  1.00  1.26           H  
ATOM    375 1HG2 ILE A  29      -6.148  11.250  -6.817  1.00  1.26           H  
ATOM    376 2HG2 ILE A  29      -7.800  10.621  -7.052  1.00  1.26           H  
ATOM    377 3HG2 ILE A  29      -7.353  11.386  -5.516  1.00  1.26           H  
ATOM    378 1HD1 ILE A  29      -3.361  10.227  -4.628  1.00  1.26           H  
ATOM    379 2HD1 ILE A  29      -3.808   9.541  -6.193  1.00  1.26           H  
ATOM    380 3HD1 ILE A  29      -4.356  11.159  -5.757  1.00  1.26           H  
ATOM    381  N   GLY A  30      -8.923   7.922  -7.115  1.00  1.37           N  
ATOM    382  CA  GLY A  30     -10.094   7.722  -7.973  1.00  1.37           C  
ATOM    383  C   GLY A  30     -10.971   8.951  -8.156  1.00  1.37           C  
ATOM    384  O   GLY A  30     -10.509  10.050  -8.488  1.00  1.37           O  
ATOM    385  H   GLY A  30      -8.049   7.445  -7.336  1.00  1.37           H  
ATOM    386 1HA  GLY A  30      -9.774   7.362  -8.947  1.00  1.37           H  
ATOM    387 2HA  GLY A  30     -10.706   6.937  -7.545  1.00  1.37           H  
ATOM    388  N   GLY A  31     -12.264   8.701  -7.929  1.00  1.42           N  
ATOM    389  CA  GLY A  31     -13.371   9.647  -7.932  1.00  1.42           C  
ATOM    390  C   GLY A  31     -13.834   9.861  -6.490  1.00  1.42           C  
ATOM    391  O   GLY A  31     -14.996  10.184  -6.236  1.00  1.42           O  
ATOM    392  H   GLY A  31     -12.499   7.746  -7.691  1.00  1.42           H  
ATOM    393 1HA  GLY A  31     -13.061  10.592  -8.371  1.00  1.42           H  
ATOM    394 2HA  GLY A  31     -14.191   9.254  -8.531  1.00  1.42           H  
ATOM    395  N   TYR A  32     -12.931   9.587  -5.552  1.00  1.39           N  
ATOM    396  CA  TYR A  32     -13.209   9.668  -4.129  1.00  1.39           C  
ATOM    397  C   TYR A  32     -12.512  10.909  -3.588  1.00  1.39           C  
ATOM    398  O   TYR A  32     -11.402  10.844  -3.055  1.00  1.39           O  
ATOM    399  CB  TYR A  32     -12.729   8.377  -3.468  1.00  1.39           C  
ATOM    400  CG  TYR A  32     -13.351   7.210  -4.154  1.00  1.39           C  
ATOM    401  CD1 TYR A  32     -12.605   6.488  -5.073  1.00  1.39           C  
ATOM    402  CD2 TYR A  32     -14.680   6.905  -3.938  1.00  1.39           C  
ATOM    403  CE1 TYR A  32     -13.187   5.457  -5.774  1.00  1.39           C  
ATOM    404  CE2 TYR A  32     -15.265   5.876  -4.642  1.00  1.39           C  
ATOM    405  CZ  TYR A  32     -14.526   5.156  -5.559  1.00  1.39           C  
ATOM    406  OH  TYR A  32     -15.121   4.144  -6.276  1.00  1.39           O  
ATOM    407  H   TYR A  32     -11.979   9.340  -5.826  1.00  1.39           H  
ATOM    408  HA  TYR A  32     -14.281   9.784  -3.971  1.00  1.39           H  
ATOM    409 1HB  TYR A  32     -11.641   8.293  -3.538  1.00  1.39           H  
ATOM    410 2HB  TYR A  32     -13.007   8.349  -2.435  1.00  1.39           H  
ATOM    411  HD1 TYR A  32     -11.556   6.746  -5.246  1.00  1.39           H  
ATOM    412  HD2 TYR A  32     -15.268   7.486  -3.226  1.00  1.39           H  
ATOM    413  HE1 TYR A  32     -12.604   4.891  -6.501  1.00  1.39           H  
ATOM    414  HE2 TYR A  32     -16.316   5.636  -4.483  1.00  1.39           H  
ATOM    415  HH  TYR A  32     -14.444   3.533  -6.590  1.00  1.39           H  
ATOM    416  N   ASP A  33     -13.165  12.060  -3.734  1.00  1.26           N  
ATOM    417  CA  ASP A  33     -12.535  13.363  -3.499  1.00  1.26           C  
ATOM    418  C   ASP A  33     -12.368  13.710  -2.025  1.00  1.26           C  
ATOM    419  O   ASP A  33     -12.939  14.678  -1.527  1.00  1.26           O  
ATOM    420  CB  ASP A  33     -13.377  14.448  -4.167  1.00  1.26           C  
ATOM    421  CG  ASP A  33     -13.401  14.307  -5.691  1.00  1.26           C  
ATOM    422  OD1 ASP A  33     -12.595  13.560  -6.203  1.00  1.26           O  
ATOM    423  OD2 ASP A  33     -14.186  14.947  -6.329  1.00  1.26           O  
ATOM    424  H   ASP A  33     -14.106  12.028  -4.106  1.00  1.26           H  
ATOM    425  HA  ASP A  33     -11.545  13.349  -3.959  1.00  1.26           H  
ATOM    426 1HB  ASP A  33     -14.401  14.388  -3.797  1.00  1.26           H  
ATOM    427 2HB  ASP A  33     -12.992  15.428  -3.900  1.00  1.26           H  
ATOM    428  N   TYR A  34     -11.558  12.902  -1.356  1.00  1.08           N  
ATOM    429  CA  TYR A  34     -11.279  12.991   0.064  1.00  1.08           C  
ATOM    430  C   TYR A  34      -9.798  13.242   0.326  1.00  1.08           C  
ATOM    431  O   TYR A  34      -9.338  13.168   1.465  1.00  1.08           O  
ATOM    432  CB  TYR A  34     -11.683  11.685   0.730  1.00  1.08           C  
ATOM    433  CG  TYR A  34     -13.104  11.295   0.487  1.00  1.08           C  
ATOM    434  CD1 TYR A  34     -13.367  10.120  -0.183  1.00  1.08           C  
ATOM    435  CD2 TYR A  34     -14.140  12.105   0.900  1.00  1.08           C  
ATOM    436  CE1 TYR A  34     -14.663   9.739  -0.442  1.00  1.08           C  
ATOM    437  CE2 TYR A  34     -15.444  11.729   0.641  1.00  1.08           C  
ATOM    438  CZ  TYR A  34     -15.704  10.547  -0.029  1.00  1.08           C  
ATOM    439  OH  TYR A  34     -17.001  10.172  -0.291  1.00  1.08           O  
ATOM    440  H   TYR A  34     -11.151  12.139  -1.885  1.00  1.08           H  
ATOM    441  HA  TYR A  34     -11.847  13.821   0.489  1.00  1.08           H  
ATOM    442 1HB  TYR A  34     -11.041  10.881   0.367  1.00  1.08           H  
ATOM    443 2HB  TYR A  34     -11.540  11.763   1.785  1.00  1.08           H  
ATOM    444  HD1 TYR A  34     -12.539   9.495  -0.508  1.00  1.08           H  
ATOM    445  HD2 TYR A  34     -13.929  13.043   1.424  1.00  1.08           H  
ATOM    446  HE1 TYR A  34     -14.866   8.810  -0.971  1.00  1.08           H  
ATOM    447  HE2 TYR A  34     -16.267  12.367   0.963  1.00  1.08           H  
ATOM    448  HH  TYR A  34     -17.601  10.834   0.062  1.00  1.08           H  
ATOM    449  N   VAL A  35      -9.032  13.479  -0.733  1.00  0.90           N  
ATOM    450  CA  VAL A  35      -7.594  13.646  -0.563  1.00  0.90           C  
ATOM    451  C   VAL A  35      -7.328  14.889   0.245  1.00  0.90           C  
ATOM    452  O   VAL A  35      -7.891  15.922  -0.065  1.00  0.90           O  
ATOM    453  CB  VAL A  35      -6.865  13.801  -1.899  1.00  0.90           C  
ATOM    454  CG1 VAL A  35      -5.386  14.059  -1.622  1.00  0.90           C  
ATOM    455  CG2 VAL A  35      -7.057  12.568  -2.745  1.00  0.90           C  
ATOM    456  H   VAL A  35      -9.450  13.548  -1.650  1.00  0.90           H  
ATOM    457  HA  VAL A  35      -7.205  12.781  -0.040  1.00  0.90           H  
ATOM    458  HB  VAL A  35      -7.256  14.669  -2.426  1.00  0.90           H  
ATOM    459 1HG1 VAL A  35      -4.853  14.179  -2.526  1.00  0.90           H  
ATOM    460 2HG1 VAL A  35      -5.264  14.952  -1.026  1.00  0.90           H  
ATOM    461 3HG1 VAL A  35      -4.979  13.210  -1.081  1.00  0.90           H  
ATOM    462 1HG2 VAL A  35      -6.537  12.693  -3.682  1.00  0.90           H  
ATOM    463 2HG2 VAL A  35      -6.658  11.716  -2.227  1.00  0.90           H  
ATOM    464 3HG2 VAL A  35      -8.119  12.411  -2.937  1.00  0.90           H  
ATOM    465  N   SER A  36      -6.495  14.798   1.269  1.00  0.76           N  
ATOM    466  CA  SER A  36      -6.199  15.959   2.105  1.00  0.76           C  
ATOM    467  C   SER A  36      -4.694  16.111   2.308  1.00  0.76           C  
ATOM    468  O   SER A  36      -3.940  15.141   2.162  1.00  0.76           O  
ATOM    469  CB  SER A  36      -6.902  15.836   3.444  1.00  0.76           C  
ATOM    470  OG  SER A  36      -8.336  15.757   3.293  1.00  0.76           O  
ATOM    471  H   SER A  36      -6.061  13.893   1.447  1.00  0.76           H  
ATOM    472  HA  SER A  36      -6.563  16.855   1.600  1.00  0.76           H  
ATOM    473 1HB  SER A  36      -6.542  14.955   3.967  1.00  0.76           H  
ATOM    474 2HB  SER A  36      -6.647  16.696   4.051  1.00  0.76           H  
ATOM    475  HG  SER A  36      -8.521  14.865   2.942  1.00  0.76           H  
ATOM    476  N   TRP A  37      -4.247  17.328   2.635  1.00  0.67           N  
ATOM    477  CA  TRP A  37      -2.823  17.546   2.847  1.00  0.67           C  
ATOM    478  C   TRP A  37      -2.482  18.146   4.189  1.00  0.67           C  
ATOM    479  O   TRP A  37      -3.122  19.103   4.656  1.00  0.67           O  
ATOM    480  CB  TRP A  37      -2.251  18.448   1.772  1.00  0.67           C  
ATOM    481  CG  TRP A  37      -2.298  17.846   0.428  1.00  0.67           C  
ATOM    482  CD1 TRP A  37      -1.282  17.205  -0.201  1.00  0.67           C  
ATOM    483  CD2 TRP A  37      -3.416  17.819  -0.485  1.00  0.67           C  
ATOM    484  NE1 TRP A  37      -1.687  16.790  -1.435  1.00  0.67           N  
ATOM    485  CE2 TRP A  37      -2.986  17.165  -1.624  1.00  0.67           C  
ATOM    486  CE3 TRP A  37      -4.731  18.296  -0.425  1.00  0.67           C  
ATOM    487  CZ2 TRP A  37      -3.795  16.979  -2.690  1.00  0.67           C  
ATOM    488  CZ3 TRP A  37      -5.561  18.097  -1.513  1.00  0.67           C  
ATOM    489  CH2 TRP A  37      -5.102  17.459  -2.625  1.00  0.67           C  
ATOM    490  H   TRP A  37      -4.902  18.097   2.750  1.00  0.67           H  
ATOM    491  HA  TRP A  37      -2.324  16.584   2.781  1.00  0.67           H  
ATOM    492 1HB  TRP A  37      -2.794  19.394   1.754  1.00  0.67           H  
ATOM    493 2HB  TRP A  37      -1.211  18.667   2.013  1.00  0.67           H  
ATOM    494  HD1 TRP A  37      -0.291  17.050   0.220  1.00  0.67           H  
ATOM    495  HE1 TRP A  37      -1.123  16.290  -2.103  1.00  0.67           H  
ATOM    496  HE3 TRP A  37      -5.100  18.800   0.460  1.00  0.67           H  
ATOM    497  HZ2 TRP A  37      -3.432  16.476  -3.558  1.00  0.67           H  
ATOM    498  HZ3 TRP A  37      -6.590  18.464  -1.458  1.00  0.67           H  
ATOM    499  HH2 TRP A  37      -5.771  17.317  -3.477  1.00  0.67           H  
ATOM    500  N   TYR A  38      -1.387  17.631   4.738  1.00  0.64           N  
ATOM    501  CA  TYR A  38      -0.840  18.045   6.011  1.00  0.64           C  
ATOM    502  C   TYR A  38       0.571  18.606   5.879  1.00  0.64           C  
ATOM    503  O   TYR A  38       1.314  18.232   4.972  1.00  0.64           O  
ATOM    504  CB  TYR A  38      -0.825  16.851   6.960  1.00  0.64           C  
ATOM    505  CG  TYR A  38      -2.182  16.336   7.325  1.00  0.64           C  
ATOM    506  CD1 TYR A  38      -2.853  15.454   6.481  1.00  0.64           C  
ATOM    507  CD2 TYR A  38      -2.749  16.725   8.521  1.00  0.64           C  
ATOM    508  CE1 TYR A  38      -4.097  14.977   6.845  1.00  0.64           C  
ATOM    509  CE2 TYR A  38      -3.984  16.251   8.884  1.00  0.64           C  
ATOM    510  CZ  TYR A  38      -4.661  15.379   8.056  1.00  0.64           C  
ATOM    511  OH  TYR A  38      -5.899  14.904   8.430  1.00  0.64           O  
ATOM    512  H   TYR A  38      -0.936  16.855   4.252  1.00  0.64           H  
ATOM    513  HA  TYR A  38      -1.479  18.822   6.408  1.00  0.64           H  
ATOM    514 1HB  TYR A  38      -0.262  16.036   6.507  1.00  0.64           H  
ATOM    515 2HB  TYR A  38      -0.313  17.136   7.877  1.00  0.64           H  
ATOM    516  HD1 TYR A  38      -2.398  15.141   5.535  1.00  0.64           H  
ATOM    517  HD2 TYR A  38      -2.213  17.410   9.179  1.00  0.64           H  
ATOM    518  HE1 TYR A  38      -4.630  14.288   6.192  1.00  0.64           H  
ATOM    519  HE2 TYR A  38      -4.428  16.561   9.830  1.00  0.64           H  
ATOM    520  HH  TYR A  38      -6.155  15.302   9.266  1.00  0.64           H  
ATOM    521  N   GLN A  39       0.944  19.484   6.801  1.00  0.66           N  
ATOM    522  CA  GLN A  39       2.288  20.067   6.858  1.00  0.66           C  
ATOM    523  C   GLN A  39       2.942  19.888   8.213  1.00  0.66           C  
ATOM    524  O   GLN A  39       2.334  20.170   9.247  1.00  0.66           O  
ATOM    525  CB  GLN A  39       2.213  21.550   6.556  1.00  0.66           C  
ATOM    526  CG  GLN A  39       3.499  22.302   6.598  1.00  0.66           C  
ATOM    527  CD  GLN A  39       3.269  23.783   6.278  1.00  0.66           C  
ATOM    528  OE1 GLN A  39       2.125  24.219   6.169  1.00  0.66           O  
ATOM    529  NE2 GLN A  39       4.324  24.554   6.146  1.00  0.66           N  
ATOM    530  H   GLN A  39       0.246  19.764   7.489  1.00  0.66           H  
ATOM    531  HA  GLN A  39       2.917  19.580   6.116  1.00  0.66           H  
ATOM    532 1HB  GLN A  39       1.841  21.666   5.556  1.00  0.66           H  
ATOM    533 2HB  GLN A  39       1.518  22.021   7.239  1.00  0.66           H  
ATOM    534 1HG  GLN A  39       3.941  22.225   7.593  1.00  0.66           H  
ATOM    535 2HG  GLN A  39       4.161  21.875   5.857  1.00  0.66           H  
ATOM    536 1HE2 GLN A  39       4.204  25.530   5.950  1.00  0.66           H  
ATOM    537 2HE2 GLN A  39       5.240  24.171   6.245  1.00  0.66           H  
ATOM    538  N   GLN A  40       4.183  19.421   8.223  1.00  0.70           N  
ATOM    539  CA  GLN A  40       4.874  19.229   9.480  1.00  0.70           C  
ATOM    540  C   GLN A  40       6.235  19.899   9.566  1.00  0.70           C  
ATOM    541  O   GLN A  40       7.152  19.619   8.785  1.00  0.70           O  
ATOM    542  CB  GLN A  40       5.067  17.738   9.724  1.00  0.70           C  
ATOM    543  CG  GLN A  40       5.717  17.430  11.020  1.00  0.70           C  
ATOM    544  CD  GLN A  40       5.827  15.964  11.316  1.00  0.70           C  
ATOM    545  OE1 GLN A  40       5.948  15.113  10.423  1.00  0.70           O  
ATOM    546  NE2 GLN A  40       5.776  15.661  12.603  1.00  0.70           N  
ATOM    547  H   GLN A  40       4.641  19.153   7.356  1.00  0.70           H  
ATOM    548  HA  GLN A  40       4.260  19.641  10.279  1.00  0.70           H  
ATOM    549 1HB  GLN A  40       4.108  17.232   9.689  1.00  0.70           H  
ATOM    550 2HB  GLN A  40       5.688  17.328   8.934  1.00  0.70           H  
ATOM    551 1HG  GLN A  40       6.721  17.850  11.026  1.00  0.70           H  
ATOM    552 2HG  GLN A  40       5.124  17.891  11.804  1.00  0.70           H  
ATOM    553 1HE2 GLN A  40       5.844  14.712  12.908  1.00  0.70           H  
ATOM    554 2HE2 GLN A  40       5.661  16.429  13.281  1.00  0.70           H  
ATOM    555  N   HIS A  41       6.374  20.788  10.531  1.00  0.75           N  
ATOM    556  CA  HIS A  41       7.655  21.412  10.776  1.00  0.75           C  
ATOM    557  C   HIS A  41       8.370  20.415  11.693  1.00  0.75           C  
ATOM    558  O   HIS A  41       7.695  19.811  12.519  1.00  0.75           O  
ATOM    559  CB  HIS A  41       7.493  22.798  11.392  1.00  0.75           C  
ATOM    560  CG  HIS A  41       6.878  23.800  10.445  1.00  0.75           C  
ATOM    561  ND1 HIS A  41       5.513  23.959  10.305  1.00  0.75           N  
ATOM    562  CD2 HIS A  41       7.451  24.684   9.593  1.00  0.75           C  
ATOM    563  CE1 HIS A  41       5.277  24.908   9.405  1.00  0.75           C  
ATOM    564  NE2 HIS A  41       6.438  25.363   8.964  1.00  0.75           N  
ATOM    565  H   HIS A  41       5.582  21.014  11.120  1.00  0.75           H  
ATOM    566  HA  HIS A  41       8.185  21.528   9.839  1.00  0.75           H  
ATOM    567 1HB  HIS A  41       6.861  22.730  12.277  1.00  0.75           H  
ATOM    568 2HB  HIS A  41       8.459  23.180  11.710  1.00  0.75           H  
ATOM    569  HD2 HIS A  41       8.520  24.833   9.435  1.00  0.75           H  
ATOM    570  HE1 HIS A  41       4.295  25.254   9.085  1.00  0.75           H  
ATOM    571  HE2 HIS A  41       6.577  26.108   8.258  1.00  0.75           H  
ATOM    572  N   PRO A  42       9.695  20.242  11.636  1.00  0.79           N  
ATOM    573  CA  PRO A  42      10.458  19.279  12.434  1.00  0.79           C  
ATOM    574  C   PRO A  42      10.148  19.222  13.941  1.00  0.79           C  
ATOM    575  O   PRO A  42      10.281  18.162  14.552  1.00  0.79           O  
ATOM    576  CB  PRO A  42      11.892  19.768  12.209  1.00  0.79           C  
ATOM    577  CG  PRO A  42      11.871  20.377  10.826  1.00  0.79           C  
ATOM    578  CD  PRO A  42      10.525  21.055  10.713  1.00  0.79           C  
ATOM    579  HA  PRO A  42      10.325  18.281  11.990  1.00  0.79           H  
ATOM    580 1HB  PRO A  42      12.170  20.490  12.993  1.00  0.79           H  
ATOM    581 2HB  PRO A  42      12.591  18.924  12.293  1.00  0.79           H  
ATOM    582 1HG  PRO A  42      12.712  21.078  10.708  1.00  0.79           H  
ATOM    583 2HG  PRO A  42      12.007  19.589  10.070  1.00  0.79           H  
ATOM    584 1HD  PRO A  42      10.576  22.104  11.033  1.00  0.79           H  
ATOM    585 2HD  PRO A  42      10.204  20.944   9.669  1.00  0.79           H  
ATOM    586  N   GLY A  43       9.771  20.348  14.549  1.00  0.79           N  
ATOM    587  CA  GLY A  43       9.476  20.379  15.985  1.00  0.79           C  
ATOM    588  C   GLY A  43       7.980  20.323  16.347  1.00  0.79           C  
ATOM    589  O   GLY A  43       7.625  20.541  17.508  1.00  0.79           O  
ATOM    590  H   GLY A  43       9.673  21.196  14.018  1.00  0.79           H  
ATOM    591 1HA  GLY A  43       9.989  19.548  16.468  1.00  0.79           H  
ATOM    592 2HA  GLY A  43       9.906  21.286  16.406  1.00  0.79           H  
ATOM    593  N   LYS A  44       7.105  20.079  15.369  1.00  0.77           N  
ATOM    594  CA  LYS A  44       5.656  20.114  15.604  1.00  0.77           C  
ATOM    595  C   LYS A  44       4.876  18.905  15.075  1.00  0.77           C  
ATOM    596  O   LYS A  44       5.351  18.156  14.220  1.00  0.77           O  
ATOM    597  CB  LYS A  44       5.062  21.377  14.984  1.00  0.77           C  
ATOM    598  CG  LYS A  44       5.560  22.689  15.585  1.00  0.77           C  
ATOM    599  CD  LYS A  44       4.865  23.885  14.949  1.00  0.77           C  
ATOM    600  CE  LYS A  44       5.359  25.196  15.549  1.00  0.77           C  
ATOM    601  NZ  LYS A  44       4.672  26.374  14.952  1.00  0.77           N  
ATOM    602  H   LYS A  44       7.444  19.886  14.427  1.00  0.77           H  
ATOM    603  HA  LYS A  44       5.491  20.154  16.680  1.00  0.77           H  
ATOM    604 1HB  LYS A  44       5.296  21.390  13.918  1.00  0.77           H  
ATOM    605 2HB  LYS A  44       3.975  21.349  15.071  1.00  0.77           H  
ATOM    606 1HG  LYS A  44       5.377  22.691  16.661  1.00  0.77           H  
ATOM    607 2HG  LYS A  44       6.630  22.785  15.418  1.00  0.77           H  
ATOM    608 1HD  LYS A  44       5.058  23.890  13.872  1.00  0.77           H  
ATOM    609 2HD  LYS A  44       3.789  23.805  15.106  1.00  0.77           H  
ATOM    610 1HE  LYS A  44       5.178  25.187  16.622  1.00  0.77           H  
ATOM    611 2HE  LYS A  44       6.431  25.287  15.372  1.00  0.77           H  
ATOM    612 1HZ  LYS A  44       5.026  27.221  15.373  1.00  0.77           H  
ATOM    613 2HZ  LYS A  44       4.845  26.395  13.955  1.00  0.77           H  
ATOM    614 3HZ  LYS A  44       3.678  26.305  15.119  1.00  0.77           H  
ATOM    615  N   ALA A  45       3.666  18.711  15.608  1.00  0.73           N  
ATOM    616  CA  ALA A  45       2.748  17.711  15.067  1.00  0.73           C  
ATOM    617  C   ALA A  45       2.243  18.222  13.703  1.00  0.73           C  
ATOM    618  O   ALA A  45       2.164  19.438  13.531  1.00  0.73           O  
ATOM    619  CB  ALA A  45       1.586  17.474  16.017  1.00  0.73           C  
ATOM    620  H   ALA A  45       3.355  19.313  16.358  1.00  0.73           H  
ATOM    621  HA  ALA A  45       3.297  16.787  14.946  1.00  0.73           H  
ATOM    622 1HB  ALA A  45       0.915  16.725  15.601  1.00  0.73           H  
ATOM    623 2HB  ALA A  45       1.965  17.126  16.978  1.00  0.73           H  
ATOM    624 3HB  ALA A  45       1.040  18.405  16.158  1.00  0.73           H  
ATOM    625  N   PRO A  46       1.901  17.360  12.724  1.00  0.68           N  
ATOM    626  CA  PRO A  46       1.346  17.747  11.432  1.00  0.68           C  
ATOM    627  C   PRO A  46       0.078  18.594  11.552  1.00  0.68           C  
ATOM    628  O   PRO A  46      -0.818  18.279  12.339  1.00  0.68           O  
ATOM    629  CB  PRO A  46       1.012  16.389  10.799  1.00  0.68           C  
ATOM    630  CG  PRO A  46       1.967  15.419  11.444  1.00  0.68           C  
ATOM    631  CD  PRO A  46       2.099  15.900  12.877  1.00  0.68           C  
ATOM    632  HA  PRO A  46       2.114  18.277  10.857  1.00  0.68           H  
ATOM    633 1HB  PRO A  46      -0.046  16.144  10.973  1.00  0.68           H  
ATOM    634 2HB  PRO A  46       1.151  16.449   9.711  1.00  0.68           H  
ATOM    635 1HG  PRO A  46       1.571  14.394  11.374  1.00  0.68           H  
ATOM    636 2HG  PRO A  46       2.924  15.422  10.905  1.00  0.68           H  
ATOM    637 1HD  PRO A  46       1.325  15.461  13.519  1.00  0.68           H  
ATOM    638 2HD  PRO A  46       3.105  15.652  13.199  1.00  0.68           H  
ATOM    639  N   ARG A  47      -0.019  19.620  10.714  1.00  0.64           N  
ATOM    640  CA  ARG A  47      -1.173  20.513  10.647  1.00  0.64           C  
ATOM    641  C   ARG A  47      -1.954  20.293   9.366  1.00  0.64           C  
ATOM    642  O   ARG A  47      -1.364  20.147   8.301  1.00  0.64           O  
ATOM    643  CB  ARG A  47      -0.737  21.972  10.698  1.00  0.64           C  
ATOM    644  CG  ARG A  47      -1.874  22.994  10.601  1.00  0.64           C  
ATOM    645  CD  ARG A  47      -1.395  24.387  10.746  1.00  0.64           C  
ATOM    646  NE  ARG A  47      -2.486  25.354  10.647  1.00  0.64           N  
ATOM    647  CZ  ARG A  47      -2.335  26.684  10.792  1.00  0.64           C  
ATOM    648  NH1 ARG A  47      -1.141  27.181  11.031  1.00  0.64           N  
ATOM    649  NH2 ARG A  47      -3.375  27.492  10.708  1.00  0.64           N  
ATOM    650  H   ARG A  47       0.775  19.820  10.114  1.00  0.64           H  
ATOM    651  HA  ARG A  47      -1.825  20.308  11.496  1.00  0.64           H  
ATOM    652 1HB  ARG A  47      -0.201  22.157  11.628  1.00  0.64           H  
ATOM    653 2HB  ARG A  47      -0.043  22.167   9.876  1.00  0.64           H  
ATOM    654 1HG  ARG A  47      -2.342  22.917   9.625  1.00  0.64           H  
ATOM    655 2HG  ARG A  47      -2.615  22.795  11.374  1.00  0.64           H  
ATOM    656 1HD  ARG A  47      -0.915  24.510  11.715  1.00  0.64           H  
ATOM    657 2HD  ARG A  47      -0.678  24.602   9.953  1.00  0.64           H  
ATOM    658  HE  ARG A  47      -3.419  25.000  10.464  1.00  0.64           H  
ATOM    659 1HH1 ARG A  47      -0.342  26.567  11.103  1.00  0.64           H  
ATOM    660 2HH1 ARG A  47      -1.022  28.178  11.145  1.00  0.64           H  
ATOM    661 1HH2 ARG A  47      -4.303  27.118  10.537  1.00  0.64           H  
ATOM    662 2HH2 ARG A  47      -3.240  28.486  10.845  1.00  0.64           H  
ATOM    663  N   LEU A  48      -3.277  20.271   9.444  1.00  0.63           N  
ATOM    664  CA  LEU A  48      -4.069  20.166   8.217  1.00  0.63           C  
ATOM    665  C   LEU A  48      -4.016  21.491   7.467  1.00  0.63           C  
ATOM    666  O   LEU A  48      -4.323  22.539   8.040  1.00  0.63           O  
ATOM    667  CB  LEU A  48      -5.515  19.790   8.545  1.00  0.63           C  
ATOM    668  CG  LEU A  48      -6.472  19.652   7.373  1.00  0.63           C  
ATOM    669  CD1 LEU A  48      -6.042  18.499   6.483  1.00  0.63           C  
ATOM    670  CD2 LEU A  48      -7.871  19.434   7.948  1.00  0.63           C  
ATOM    671  H   LEU A  48      -3.736  20.355  10.341  1.00  0.63           H  
ATOM    672  HA  LEU A  48      -3.642  19.393   7.578  1.00  0.63           H  
ATOM    673 1HB  LEU A  48      -5.513  18.843   9.075  1.00  0.63           H  
ATOM    674 2HB  LEU A  48      -5.924  20.552   9.207  1.00  0.63           H  
ATOM    675  HG  LEU A  48      -6.454  20.561   6.768  1.00  0.63           H  
ATOM    676 1HD1 LEU A  48      -6.722  18.410   5.652  1.00  0.63           H  
ATOM    677 2HD1 LEU A  48      -5.047  18.680   6.108  1.00  0.63           H  
ATOM    678 3HD1 LEU A  48      -6.051  17.585   7.051  1.00  0.63           H  
ATOM    679 1HD2 LEU A  48      -8.596  19.336   7.168  1.00  0.63           H  
ATOM    680 2HD2 LEU A  48      -7.872  18.525   8.550  1.00  0.63           H  
ATOM    681 3HD2 LEU A  48      -8.137  20.283   8.575  1.00  0.63           H  
ATOM    682  N   ILE A  49      -3.614  21.439   6.201  1.00  0.65           N  
ATOM    683  CA  ILE A  49      -3.471  22.628   5.368  1.00  0.65           C  
ATOM    684  C   ILE A  49      -4.617  22.756   4.382  1.00  0.65           C  
ATOM    685  O   ILE A  49      -5.220  23.815   4.256  1.00  0.65           O  
ATOM    686  CB  ILE A  49      -2.129  22.582   4.636  1.00  0.65           C  
ATOM    687  CG1 ILE A  49      -1.053  22.490   5.641  1.00  0.65           C  
ATOM    688  CG2 ILE A  49      -1.877  23.779   3.810  1.00  0.65           C  
ATOM    689  CD1 ILE A  49      -1.051  23.656   6.625  1.00  0.65           C  
ATOM    690  H   ILE A  49      -3.383  20.532   5.796  1.00  0.65           H  
ATOM    691  HA  ILE A  49      -3.472  23.499   6.012  1.00  0.65           H  
ATOM    692  HB  ILE A  49      -2.100  21.689   4.008  1.00  0.65           H  
ATOM    693 1HG1 ILE A  49      -1.156  21.560   6.190  1.00  0.65           H  
ATOM    694 2HG1 ILE A  49      -0.114  22.486   5.119  1.00  0.65           H  
ATOM    695 1HG2 ILE A  49      -0.912  23.659   3.340  1.00  0.65           H  
ATOM    696 2HG2 ILE A  49      -2.628  23.889   3.072  1.00  0.65           H  
ATOM    697 3HG2 ILE A  49      -1.863  24.653   4.440  1.00  0.65           H  
ATOM    698 1HD1 ILE A  49      -0.235  23.540   7.331  1.00  0.65           H  
ATOM    699 2HD1 ILE A  49      -0.923  24.590   6.078  1.00  0.65           H  
ATOM    700 3HD1 ILE A  49      -1.990  23.682   7.168  1.00  0.65           H  
ATOM    701  N   VAL A  50      -4.873  21.687   3.650  1.00  0.68           N  
ATOM    702  CA  VAL A  50      -5.954  21.645   2.664  1.00  0.68           C  
ATOM    703  C   VAL A  50      -6.761  20.388   2.873  1.00  0.68           C  
ATOM    704  O   VAL A  50      -6.191  19.324   3.122  1.00  0.68           O  
ATOM    705  CB  VAL A  50      -5.448  21.713   1.201  1.00  0.68           C  
ATOM    706  CG1 VAL A  50      -6.617  21.555   0.225  1.00  0.68           C  
ATOM    707  CG2 VAL A  50      -4.768  23.052   0.932  1.00  0.68           C  
ATOM    708  H   VAL A  50      -4.318  20.849   3.824  1.00  0.68           H  
ATOM    709  HA  VAL A  50      -6.614  22.499   2.824  1.00  0.68           H  
ATOM    710  HB  VAL A  50      -4.746  20.914   1.028  1.00  0.68           H  
ATOM    711 1HG1 VAL A  50      -6.248  21.600  -0.752  1.00  0.68           H  
ATOM    712 2HG1 VAL A  50      -7.113  20.594   0.368  1.00  0.68           H  
ATOM    713 3HG1 VAL A  50      -7.328  22.357   0.376  1.00  0.68           H  
ATOM    714 1HG2 VAL A  50      -4.423  23.085  -0.094  1.00  0.68           H  
ATOM    715 2HG2 VAL A  50      -5.477  23.868   1.102  1.00  0.68           H  
ATOM    716 3HG2 VAL A  50      -3.941  23.160   1.578  1.00  0.68           H  
ATOM    717  N   TYR A  51      -8.079  20.483   2.795  1.00  0.73           N  
ATOM    718  CA  TYR A  51      -8.835  19.254   2.931  1.00  0.73           C  
ATOM    719  C   TYR A  51      -9.765  19.034   1.767  1.00  0.73           C  
ATOM    720  O   TYR A  51     -10.188  19.967   1.064  1.00  0.73           O  
ATOM    721  CB  TYR A  51      -9.527  19.167   4.295  1.00  0.73           C  
ATOM    722  CG  TYR A  51     -10.591  20.158   4.636  1.00  0.73           C  
ATOM    723  CD1 TYR A  51     -11.907  19.879   4.381  1.00  0.73           C  
ATOM    724  CD2 TYR A  51     -10.241  21.332   5.240  1.00  0.73           C  
ATOM    725  CE1 TYR A  51     -12.887  20.784   4.736  1.00  0.73           C  
ATOM    726  CE2 TYR A  51     -11.208  22.247   5.596  1.00  0.73           C  
ATOM    727  CZ  TYR A  51     -12.527  21.975   5.348  1.00  0.73           C  
ATOM    728  OH  TYR A  51     -13.497  22.880   5.700  1.00  0.73           O  
ATOM    729  H   TYR A  51      -8.525  21.374   2.579  1.00  0.73           H  
ATOM    730  HA  TYR A  51      -8.141  18.422   2.899  1.00  0.73           H  
ATOM    731 1HB  TYR A  51      -9.956  18.169   4.405  1.00  0.73           H  
ATOM    732 2HB  TYR A  51      -8.767  19.257   5.028  1.00  0.73           H  
ATOM    733  HD1 TYR A  51     -12.176  18.940   3.908  1.00  0.73           H  
ATOM    734  HD2 TYR A  51      -9.203  21.522   5.438  1.00  0.73           H  
ATOM    735  HE1 TYR A  51     -13.934  20.555   4.533  1.00  0.73           H  
ATOM    736  HE2 TYR A  51     -10.933  23.177   6.078  1.00  0.73           H  
ATOM    737  HH  TYR A  51     -14.360  22.530   5.466  1.00  0.73           H  
ATOM    738  N   ASP A  52     -10.077  17.760   1.587  1.00  0.76           N  
ATOM    739  CA  ASP A  52     -10.867  17.289   0.465  1.00  0.76           C  
ATOM    740  C   ASP A  52     -10.226  17.974  -0.738  1.00  0.76           C  
ATOM    741  O   ASP A  52      -9.015  18.185  -0.761  1.00  0.76           O  
ATOM    742  CB  ASP A  52     -12.325  17.756   0.560  1.00  0.76           C  
ATOM    743  CG  ASP A  52     -13.077  17.343   1.810  1.00  0.76           C  
ATOM    744  OD1 ASP A  52     -12.905  16.251   2.303  1.00  0.76           O  
ATOM    745  OD2 ASP A  52     -13.814  18.190   2.290  1.00  0.76           O  
ATOM    746  H   ASP A  52      -9.652  17.075   2.219  1.00  0.76           H  
ATOM    747  HA  ASP A  52     -10.787  16.206   0.362  1.00  0.76           H  
ATOM    748 1HB  ASP A  52     -12.372  18.840   0.462  1.00  0.76           H  
ATOM    749 2HB  ASP A  52     -12.877  17.329  -0.281  1.00  0.76           H  
ATOM    750  N   LEU A  53     -11.015  18.469  -1.667  1.00  0.78           N  
ATOM    751  CA  LEU A  53     -10.392  19.246  -2.707  1.00  0.78           C  
ATOM    752  C   LEU A  53     -10.901  20.659  -2.596  1.00  0.78           C  
ATOM    753  O   LEU A  53     -12.104  20.892  -2.480  1.00  0.78           O  
ATOM    754  CB  LEU A  53     -10.681  18.642  -4.068  1.00  0.78           C  
ATOM    755  CG  LEU A  53     -10.260  17.189  -4.211  1.00  0.78           C  
ATOM    756  CD1 LEU A  53     -10.700  16.711  -5.534  1.00  0.78           C  
ATOM    757  CD2 LEU A  53      -8.734  17.044  -4.040  1.00  0.78           C  
ATOM    758  H   LEU A  53     -12.008  18.308  -1.663  1.00  0.78           H  
ATOM    759  HA  LEU A  53      -9.313  19.266  -2.565  1.00  0.78           H  
ATOM    760 1HB  LEU A  53     -11.749  18.710  -4.269  1.00  0.78           H  
ATOM    761 2HB  LEU A  53     -10.144  19.218  -4.822  1.00  0.78           H  
ATOM    762  HG  LEU A  53     -10.765  16.588  -3.453  1.00  0.78           H  
ATOM    763 1HD1 LEU A  53     -10.432  15.669  -5.625  1.00  0.78           H  
ATOM    764 2HD1 LEU A  53     -11.782  16.815  -5.625  1.00  0.78           H  
ATOM    765 3HD1 LEU A  53     -10.216  17.297  -6.312  1.00  0.78           H  
ATOM    766 1HD2 LEU A  53      -8.456  15.999  -4.147  1.00  0.78           H  
ATOM    767 2HD2 LEU A  53      -8.226  17.634  -4.794  1.00  0.78           H  
ATOM    768 3HD2 LEU A  53      -8.433  17.391  -3.057  1.00  0.78           H  
ATOM    769  N   PHE A  54      -9.968  21.585  -2.634  1.00  0.77           N  
ATOM    770  CA  PHE A  54     -10.186  23.020  -2.569  1.00  0.77           C  
ATOM    771  C   PHE A  54     -10.796  23.570  -1.260  1.00  0.77           C  
ATOM    772  O   PHE A  54     -11.112  24.760  -1.212  1.00  0.77           O  
ATOM    773  CB  PHE A  54     -11.080  23.451  -3.737  1.00  0.77           C  
ATOM    774  CG  PHE A  54     -10.592  22.974  -5.099  1.00  0.77           C  
ATOM    775  CD1 PHE A  54     -11.189  21.876  -5.719  1.00  0.77           C  
ATOM    776  CD2 PHE A  54      -9.548  23.605  -5.752  1.00  0.77           C  
ATOM    777  CE1 PHE A  54     -10.752  21.425  -6.946  1.00  0.77           C  
ATOM    778  CE2 PHE A  54      -9.111  23.154  -6.986  1.00  0.77           C  
ATOM    779  CZ  PHE A  54      -9.715  22.063  -7.581  1.00  0.77           C  
ATOM    780  H   PHE A  54      -9.014  21.270  -2.729  1.00  0.77           H  
ATOM    781  HA  PHE A  54      -9.213  23.497  -2.702  1.00  0.77           H  
ATOM    782 1HB  PHE A  54     -12.096  23.094  -3.587  1.00  0.77           H  
ATOM    783 2HB  PHE A  54     -11.126  24.536  -3.762  1.00  0.77           H  
ATOM    784  HD1 PHE A  54     -12.015  21.370  -5.217  1.00  0.77           H  
ATOM    785  HD2 PHE A  54      -9.062  24.463  -5.285  1.00  0.77           H  
ATOM    786  HE1 PHE A  54     -11.232  20.564  -7.410  1.00  0.77           H  
ATOM    787  HE2 PHE A  54      -8.285  23.658  -7.485  1.00  0.77           H  
ATOM    788  HZ  PHE A  54      -9.367  21.711  -8.549  1.00  0.77           H  
ATOM    789  N   ASN A  55     -10.923  22.769  -0.186  1.00  0.75           N  
ATOM    790  CA  ASN A  55     -11.411  23.336   1.069  1.00  0.75           C  
ATOM    791  C   ASN A  55     -10.201  23.667   1.926  1.00  0.75           C  
ATOM    792  O   ASN A  55      -9.168  23.012   1.812  1.00  0.75           O  
ATOM    793  CB  ASN A  55     -12.381  22.412   1.775  1.00  0.75           C  
ATOM    794  CG  ASN A  55     -13.679  22.217   1.022  1.00  0.75           C  
ATOM    795  OD1 ASN A  55     -14.204  23.195   0.470  1.00  0.75           O  
ATOM    796  ND2 ASN A  55     -14.236  21.012   0.992  1.00  0.75           N  
ATOM    797  H   ASN A  55     -10.675  21.778  -0.195  1.00  0.75           H  
ATOM    798  HA  ASN A  55     -11.930  24.273   0.863  1.00  0.75           H  
ATOM    799 1HB  ASN A  55     -11.922  21.451   1.941  1.00  0.75           H  
ATOM    800 2HB  ASN A  55     -12.611  22.843   2.733  1.00  0.75           H  
ATOM    801 1HD2 ASN A  55     -15.094  20.883   0.502  1.00  0.75           H  
ATOM    802 2HD2 ASN A  55     -13.828  20.189   1.458  1.00  0.75           H  
ATOM    803  N   ARG A  56     -10.288  24.683   2.771  1.00  0.71           N  
ATOM    804  CA  ARG A  56      -9.109  25.027   3.558  1.00  0.71           C  
ATOM    805  C   ARG A  56      -9.499  25.441   4.992  1.00  0.71           C  
ATOM    806  O   ARG A  56     -10.456  26.198   5.147  1.00  0.71           O  
ATOM    807  CB  ARG A  56      -8.384  26.138   2.812  1.00  0.71           C  
ATOM    808  CG  ARG A  56      -7.092  26.568   3.350  1.00  0.71           C  
ATOM    809  CD  ARG A  56      -6.441  27.548   2.446  1.00  0.71           C  
ATOM    810  NE  ARG A  56      -6.957  28.879   2.629  1.00  0.71           N  
ATOM    811  CZ  ARG A  56      -7.787  29.515   1.776  1.00  0.71           C  
ATOM    812  NH1 ARG A  56      -8.214  28.912   0.682  1.00  0.71           N  
ATOM    813  NH2 ARG A  56      -8.167  30.748   2.030  1.00  0.71           N  
ATOM    814  H   ARG A  56     -11.143  25.215   2.855  1.00  0.71           H  
ATOM    815  HA  ARG A  56      -8.456  24.172   3.553  1.00  0.71           H  
ATOM    816 1HB  ARG A  56      -8.204  25.818   1.785  1.00  0.71           H  
ATOM    817 2HB  ARG A  56      -9.023  27.020   2.770  1.00  0.71           H  
ATOM    818 1HG  ARG A  56      -7.283  27.048   4.304  1.00  0.71           H  
ATOM    819 2HG  ARG A  56      -6.436  25.726   3.477  1.00  0.71           H  
ATOM    820 1HD  ARG A  56      -5.379  27.573   2.624  1.00  0.71           H  
ATOM    821 2HD  ARG A  56      -6.612  27.255   1.411  1.00  0.71           H  
ATOM    822  HE  ARG A  56      -6.621  29.389   3.462  1.00  0.71           H  
ATOM    823 1HH1 ARG A  56      -7.923  27.967   0.480  1.00  0.71           H  
ATOM    824 2HH1 ARG A  56      -8.829  29.397   0.048  1.00  0.71           H  
ATOM    825 1HH2 ARG A  56      -7.828  31.238   2.849  1.00  0.71           H  
ATOM    826 2HH2 ARG A  56      -8.765  31.245   1.388  1.00  0.71           H  
ATOM    827  N   PRO A  57      -8.834  24.942   6.065  1.00  0.67           N  
ATOM    828  CA  PRO A  57      -9.106  25.288   7.449  1.00  0.67           C  
ATOM    829  C   PRO A  57      -8.885  26.765   7.706  1.00  0.67           C  
ATOM    830  O   PRO A  57      -7.974  27.376   7.132  1.00  0.67           O  
ATOM    831  CB  PRO A  57      -8.083  24.458   8.228  1.00  0.67           C  
ATOM    832  CG  PRO A  57      -7.700  23.360   7.307  1.00  0.67           C  
ATOM    833  CD  PRO A  57      -7.722  23.990   5.941  1.00  0.67           C  
ATOM    834  HA  PRO A  57     -10.136  24.996   7.703  1.00  0.67           H  
ATOM    835 1HB  PRO A  57      -7.231  25.094   8.516  1.00  0.67           H  
ATOM    836 2HB  PRO A  57      -8.532  24.090   9.160  1.00  0.67           H  
ATOM    837 1HG  PRO A  57      -6.709  22.982   7.575  1.00  0.67           H  
ATOM    838 2HG  PRO A  57      -8.394  22.522   7.410  1.00  0.67           H  
ATOM    839 1HD  PRO A  57      -6.807  24.551   5.794  1.00  0.67           H  
ATOM    840 2HD  PRO A  57      -7.853  23.198   5.223  1.00  0.67           H  
ATOM    841  N   SER A  58      -9.663  27.323   8.618  1.00  0.64           N  
ATOM    842  CA  SER A  58      -9.466  28.713   8.971  1.00  0.64           C  
ATOM    843  C   SER A  58      -8.050  28.895   9.492  1.00  0.64           C  
ATOM    844  O   SER A  58      -7.546  28.067  10.252  1.00  0.64           O  
ATOM    845  CB  SER A  58     -10.474  29.147  10.014  1.00  0.64           C  
ATOM    846  OG  SER A  58     -10.236  30.465  10.419  1.00  0.64           O  
ATOM    847  H   SER A  58     -10.396  26.788   9.061  1.00  0.64           H  
ATOM    848  HA  SER A  58      -9.592  29.326   8.077  1.00  0.64           H  
ATOM    849 1HB  SER A  58     -11.481  29.064   9.606  1.00  0.64           H  
ATOM    850 2HB  SER A  58     -10.413  28.483  10.875  1.00  0.64           H  
ATOM    851  HG  SER A  58      -9.332  30.478  10.748  1.00  0.64           H  
ATOM    852  N   GLY A  59      -7.420  29.988   9.088  1.00  0.63           N  
ATOM    853  CA  GLY A  59      -6.063  30.316   9.504  1.00  0.63           C  
ATOM    854  C   GLY A  59      -4.999  29.893   8.485  1.00  0.63           C  
ATOM    855  O   GLY A  59      -3.860  30.355   8.557  1.00  0.63           O  
ATOM    856  H   GLY A  59      -7.901  30.616   8.459  1.00  0.63           H  
ATOM    857 1HA  GLY A  59      -5.993  31.391   9.670  1.00  0.63           H  
ATOM    858 2HA  GLY A  59      -5.857  29.839  10.461  1.00  0.63           H  
ATOM    859  N   VAL A  60      -5.354  29.040   7.524  1.00  0.62           N  
ATOM    860  CA  VAL A  60      -4.371  28.647   6.520  1.00  0.62           C  
ATOM    861  C   VAL A  60      -4.425  29.639   5.366  1.00  0.62           C  
ATOM    862  O   VAL A  60      -5.494  29.963   4.842  1.00  0.62           O  
ATOM    863  CB  VAL A  60      -4.597  27.218   6.009  1.00  0.62           C  
ATOM    864  CG1 VAL A  60      -3.588  26.881   4.900  1.00  0.62           C  
ATOM    865  CG2 VAL A  60      -4.478  26.235   7.168  1.00  0.62           C  
ATOM    866  H   VAL A  60      -6.298  28.646   7.487  1.00  0.62           H  
ATOM    867  HA  VAL A  60      -3.378  28.685   6.966  1.00  0.62           H  
ATOM    868  HB  VAL A  60      -5.574  27.156   5.610  1.00  0.62           H  
ATOM    869 1HG1 VAL A  60      -3.789  25.883   4.542  1.00  0.62           H  
ATOM    870 2HG1 VAL A  60      -3.685  27.579   4.079  1.00  0.62           H  
ATOM    871 3HG1 VAL A  60      -2.574  26.935   5.296  1.00  0.62           H  
ATOM    872 1HG2 VAL A  60      -4.669  25.229   6.814  1.00  0.62           H  
ATOM    873 2HG2 VAL A  60      -3.479  26.288   7.594  1.00  0.62           H  
ATOM    874 3HG2 VAL A  60      -5.217  26.493   7.929  1.00  0.62           H  
ATOM    875  N   SER A  61      -3.262  30.132   4.980  1.00  0.61           N  
ATOM    876  CA  SER A  61      -3.129  31.123   3.920  1.00  0.61           C  
ATOM    877  C   SER A  61      -3.693  30.713   2.575  1.00  0.61           C  
ATOM    878  O   SER A  61      -3.599  29.553   2.167  1.00  0.61           O  
ATOM    879  CB  SER A  61      -1.685  31.481   3.698  1.00  0.61           C  
ATOM    880  OG  SER A  61      -1.566  32.346   2.585  1.00  0.61           O  
ATOM    881  H   SER A  61      -2.433  29.819   5.465  1.00  0.61           H  
ATOM    882  HA  SER A  61      -3.661  32.019   4.243  1.00  0.61           H  
ATOM    883 1HB  SER A  61      -1.283  31.963   4.587  1.00  0.61           H  
ATOM    884 2HB  SER A  61      -1.113  30.575   3.530  1.00  0.61           H  
ATOM    885  HG  SER A  61      -1.918  33.197   2.878  1.00  0.61           H  
ATOM    886  N   ASP A  62      -4.200  31.723   1.855  1.00  0.60           N  
ATOM    887  CA  ASP A  62      -4.744  31.596   0.503  1.00  0.60           C  
ATOM    888  C   ASP A  62      -3.727  30.999  -0.469  1.00  0.60           C  
ATOM    889  O   ASP A  62      -4.102  30.481  -1.521  1.00  0.60           O  
ATOM    890  CB  ASP A  62      -5.154  32.969  -0.059  1.00  0.60           C  
ATOM    891  CG  ASP A  62      -6.416  33.620   0.567  1.00  0.60           C  
ATOM    892  OD1 ASP A  62      -7.143  32.961   1.270  1.00  0.60           O  
ATOM    893  OD2 ASP A  62      -6.624  34.785   0.320  1.00  0.60           O  
ATOM    894  H   ASP A  62      -4.221  32.636   2.284  1.00  0.60           H  
ATOM    895  HA  ASP A  62      -5.610  30.940   0.534  1.00  0.60           H  
ATOM    896 1HB  ASP A  62      -4.320  33.661   0.060  1.00  0.60           H  
ATOM    897 2HB  ASP A  62      -5.327  32.869  -1.131  1.00  0.60           H  
ATOM    898  N   ARG A  63      -2.430  31.096  -0.148  1.00  0.61           N  
ATOM    899  CA  ARG A  63      -1.417  30.537  -1.033  1.00  0.61           C  
ATOM    900  C   ARG A  63      -1.495  29.010  -1.166  1.00  0.61           C  
ATOM    901  O   ARG A  63      -0.879  28.453  -2.072  1.00  0.61           O  
ATOM    902  CB  ARG A  63       0.004  30.941  -0.643  1.00  0.61           C  
ATOM    903  CG  ARG A  63       0.588  30.435   0.632  1.00  0.61           C  
ATOM    904  CD  ARG A  63       1.968  31.036   0.839  1.00  0.61           C  
ATOM    905  NE  ARG A  63       2.596  30.599   2.071  1.00  0.61           N  
ATOM    906  CZ  ARG A  63       2.406  31.171   3.278  1.00  0.61           C  
ATOM    907  NH1 ARG A  63       1.627  32.224   3.399  1.00  0.61           N  
ATOM    908  NH2 ARG A  63       3.014  30.674   4.331  1.00  0.61           N  
ATOM    909  H   ARG A  63      -2.150  31.534   0.732  1.00  0.61           H  
ATOM    910  HA  ARG A  63      -1.585  30.959  -2.025  1.00  0.61           H  
ATOM    911 1HB  ARG A  63       0.666  30.545  -1.384  1.00  0.61           H  
ATOM    912 2HB  ARG A  63       0.103  32.025  -0.659  1.00  0.61           H  
ATOM    913 1HG  ARG A  63      -0.041  30.688   1.456  1.00  0.61           H  
ATOM    914 2HG  ARG A  63       0.694  29.356   0.569  1.00  0.61           H  
ATOM    915 1HD  ARG A  63       2.612  30.731   0.014  1.00  0.61           H  
ATOM    916 2HD  ARG A  63       1.903  32.122   0.855  1.00  0.61           H  
ATOM    917  HE  ARG A  63       3.268  29.816   2.023  1.00  0.61           H  
ATOM    918 1HH1 ARG A  63       1.184  32.613   2.576  1.00  0.61           H  
ATOM    919 2HH1 ARG A  63       1.494  32.650   4.306  1.00  0.61           H  
ATOM    920 1HH2 ARG A  63       3.613  29.839   4.216  1.00  0.61           H  
ATOM    921 2HH2 ARG A  63       2.908  31.101   5.258  1.00  0.61           H  
ATOM    922  N   PHE A  64      -2.204  28.313  -0.265  1.00  0.62           N  
ATOM    923  CA  PHE A  64      -2.274  26.851  -0.350  1.00  0.62           C  
ATOM    924  C   PHE A  64      -3.583  26.350  -0.967  1.00  0.62           C  
ATOM    925  O   PHE A  64      -4.667  26.622  -0.443  1.00  0.62           O  
ATOM    926  CB  PHE A  64      -2.175  26.237   1.030  1.00  0.62           C  
ATOM    927  CG  PHE A  64      -0.886  26.449   1.718  1.00  0.62           C  
ATOM    928  CD1 PHE A  64      -0.678  27.584   2.465  1.00  0.62           C  
ATOM    929  CD2 PHE A  64       0.123  25.526   1.626  1.00  0.62           C  
ATOM    930  CE1 PHE A  64       0.515  27.789   3.110  1.00  0.62           C  
ATOM    931  CE2 PHE A  64       1.324  25.729   2.269  1.00  0.62           C  
ATOM    932  CZ  PHE A  64       1.519  26.859   3.010  1.00  0.62           C  
ATOM    933  H   PHE A  64      -2.708  28.798   0.480  1.00  0.62           H  
ATOM    934  HA  PHE A  64      -1.446  26.495  -0.963  1.00  0.62           H  
ATOM    935 1HB  PHE A  64      -2.966  26.647   1.662  1.00  0.62           H  
ATOM    936 2HB  PHE A  64      -2.346  25.167   0.953  1.00  0.62           H  
ATOM    937  HD1 PHE A  64      -1.478  28.319   2.540  1.00  0.62           H  
ATOM    938  HD2 PHE A  64      -0.039  24.624   1.034  1.00  0.62           H  
ATOM    939  HE1 PHE A  64       0.670  28.689   3.700  1.00  0.62           H  
ATOM    940  HE2 PHE A  64       2.123  25.000   2.188  1.00  0.62           H  
ATOM    941  HZ  PHE A  64       2.473  27.023   3.519  1.00  0.62           H  
ATOM    942  N   SER A  65      -3.477  25.563  -2.044  1.00  0.66           N  
ATOM    943  CA  SER A  65      -4.667  25.038  -2.720  1.00  0.66           C  
ATOM    944  C   SER A  65      -4.473  23.627  -3.268  1.00  0.66           C  
ATOM    945  O   SER A  65      -3.487  23.342  -3.946  1.00  0.66           O  
ATOM    946  CB  SER A  65      -5.034  25.948  -3.876  1.00  0.66           C  
ATOM    947  OG  SER A  65      -6.164  25.465  -4.559  1.00  0.66           O  
ATOM    948  H   SER A  65      -2.550  25.389  -2.434  1.00  0.66           H  
ATOM    949  HA  SER A  65      -5.488  25.015  -2.002  1.00  0.66           H  
ATOM    950 1HB  SER A  65      -5.225  26.956  -3.505  1.00  0.66           H  
ATOM    951 2HB  SER A  65      -4.188  26.007  -4.563  1.00  0.66           H  
ATOM    952  HG  SER A  65      -6.018  24.519  -4.686  1.00  0.66           H  
ATOM    953  N   GLY A  66      -5.402  22.733  -2.947  1.00  0.71           N  
ATOM    954  CA  GLY A  66      -5.331  21.357  -3.445  1.00  0.71           C  
ATOM    955  C   GLY A  66      -6.228  21.138  -4.658  1.00  0.71           C  
ATOM    956  O   GLY A  66      -7.227  21.838  -4.804  1.00  0.71           O  
ATOM    957  H   GLY A  66      -6.175  23.018  -2.364  1.00  0.71           H  
ATOM    958 1HA  GLY A  66      -4.306  21.140  -3.708  1.00  0.71           H  
ATOM    959 2HA  GLY A  66      -5.601  20.659  -2.662  1.00  0.71           H  
ATOM    960  N   SER A  67      -5.899  20.130  -5.477  1.00  0.78           N  
ATOM    961  CA  SER A  67      -6.679  19.774  -6.674  1.00  0.78           C  
ATOM    962  C   SER A  67      -6.511  18.295  -7.053  1.00  0.78           C  
ATOM    963  O   SER A  67      -5.613  17.616  -6.549  1.00  0.78           O  
ATOM    964  CB  SER A  67      -6.255  20.651  -7.845  1.00  0.78           C  
ATOM    965  OG  SER A  67      -4.938  20.373  -8.241  1.00  0.78           O  
ATOM    966  H   SER A  67      -5.032  19.634  -5.270  1.00  0.78           H  
ATOM    967  HA  SER A  67      -7.735  19.954  -6.462  1.00  0.78           H  
ATOM    968 1HB  SER A  67      -6.931  20.485  -8.682  1.00  0.78           H  
ATOM    969 2HB  SER A  67      -6.338  21.700  -7.561  1.00  0.78           H  
ATOM    970  HG  SER A  67      -4.369  20.690  -7.524  1.00  0.78           H  
ATOM    971  N   LYS A  68      -7.377  17.773  -7.938  1.00  0.84           N  
ATOM    972  CA  LYS A  68      -7.233  16.370  -8.367  1.00  0.84           C  
ATOM    973  C   LYS A  68      -7.643  16.073  -9.818  1.00  0.84           C  
ATOM    974  O   LYS A  68      -8.696  16.525 -10.275  1.00  0.84           O  
ATOM    975  CB  LYS A  68      -8.004  15.466  -7.422  1.00  0.84           C  
ATOM    976  CG  LYS A  68      -7.771  13.975  -7.594  1.00  0.84           C  
ATOM    977  CD  LYS A  68      -8.856  13.333  -8.427  1.00  0.84           C  
ATOM    978  CE  LYS A  68     -10.145  13.398  -7.691  1.00  0.84           C  
ATOM    979  NZ  LYS A  68     -11.244  12.785  -8.400  1.00  0.84           N  
ATOM    980  H   LYS A  68      -8.117  18.345  -8.322  1.00  0.84           H  
ATOM    981  HA  LYS A  68      -6.182  16.113  -8.297  1.00  0.84           H  
ATOM    982 1HB  LYS A  68      -7.754  15.714  -6.403  1.00  0.84           H  
ATOM    983 2HB  LYS A  68      -9.059  15.633  -7.567  1.00  0.84           H  
ATOM    984 1HG  LYS A  68      -6.805  13.792  -8.062  1.00  0.84           H  
ATOM    985 2HG  LYS A  68      -7.769  13.520  -6.613  1.00  0.84           H  
ATOM    986 1HD  LYS A  68      -8.961  13.856  -9.372  1.00  0.84           H  
ATOM    987 2HD  LYS A  68      -8.616  12.289  -8.630  1.00  0.84           H  
ATOM    988 1HE  LYS A  68     -10.038  12.904  -6.721  1.00  0.84           H  
ATOM    989 2HE  LYS A  68     -10.394  14.435  -7.534  1.00  0.84           H  
ATOM    990 1HZ  LYS A  68     -12.049  12.925  -7.781  1.00  0.84           H  
ATOM    991 2HZ  LYS A  68     -11.397  13.228  -9.284  1.00  0.84           H  
ATOM    992 3HZ  LYS A  68     -11.046  11.778  -8.524  1.00  0.84           H  
ATOM    993  N   SER A  69      -6.799  15.307 -10.532  1.00  0.87           N  
ATOM    994  CA  SER A  69      -7.095  14.853 -11.897  1.00  0.87           C  
ATOM    995  C   SER A  69      -6.268  13.614 -12.304  1.00  0.87           C  
ATOM    996  O   SER A  69      -5.082  13.527 -12.010  1.00  0.87           O  
ATOM    997  CB  SER A  69      -6.817  15.977 -12.877  1.00  0.87           C  
ATOM    998  OG  SER A  69      -7.074  15.572 -14.196  1.00  0.87           O  
ATOM    999  H   SER A  69      -5.935  14.997 -10.089  1.00  0.87           H  
ATOM   1000  HA  SER A  69      -8.152  14.590 -11.947  1.00  0.87           H  
ATOM   1001 1HB  SER A  69      -7.439  16.837 -12.632  1.00  0.87           H  
ATOM   1002 2HB  SER A  69      -5.778  16.287 -12.784  1.00  0.87           H  
ATOM   1003  HG  SER A  69      -6.510  14.811 -14.352  1.00  0.87           H  
ATOM   1004  N   GLY A  70      -6.882  12.634 -12.977  1.00  0.86           N  
ATOM   1005  CA  GLY A  70      -6.105  11.493 -13.506  1.00  0.86           C  
ATOM   1006  C   GLY A  70      -5.508  10.560 -12.439  1.00  0.86           C  
ATOM   1007  O   GLY A  70      -4.434   9.997 -12.644  1.00  0.86           O  
ATOM   1008  H   GLY A  70      -7.871  12.706 -13.174  1.00  0.86           H  
ATOM   1009 1HA  GLY A  70      -6.747  10.909 -14.165  1.00  0.86           H  
ATOM   1010 2HA  GLY A  70      -5.299  11.878 -14.131  1.00  0.86           H  
ATOM   1011  N   ASN A  71      -6.175  10.444 -11.286  1.00  0.82           N  
ATOM   1012  CA  ASN A  71      -5.714   9.665 -10.117  1.00  0.82           C  
ATOM   1013  C   ASN A  71      -4.462  10.287  -9.481  1.00  0.82           C  
ATOM   1014  O   ASN A  71      -3.782   9.654  -8.661  1.00  0.82           O  
ATOM   1015  CB  ASN A  71      -5.452   8.200 -10.464  1.00  0.82           C  
ATOM   1016  CG  ASN A  71      -6.682   7.511 -10.971  1.00  0.82           C  
ATOM   1017  OD1 ASN A  71      -7.769   7.705 -10.427  1.00  0.82           O  
ATOM   1018  ND2 ASN A  71      -6.535   6.719 -12.004  1.00  0.82           N  
ATOM   1019  H   ASN A  71      -7.055  10.931 -11.209  1.00  0.82           H  
ATOM   1020  HA  ASN A  71      -6.499   9.692  -9.358  1.00  0.82           H  
ATOM   1021 1HB  ASN A  71      -4.650   8.096 -11.186  1.00  0.82           H  
ATOM   1022 2HB  ASN A  71      -5.128   7.680  -9.557  1.00  0.82           H  
ATOM   1023 1HD2 ASN A  71      -7.325   6.239 -12.389  1.00  0.82           H  
ATOM   1024 2HD2 ASN A  71      -5.628   6.599 -12.413  1.00  0.82           H  
ATOM   1025  N   THR A  72      -4.204  11.554  -9.823  1.00  0.76           N  
ATOM   1026  CA  THR A  72      -3.145  12.330  -9.227  1.00  0.76           C  
ATOM   1027  C   THR A  72      -3.724  13.525  -8.503  1.00  0.76           C  
ATOM   1028  O   THR A  72      -4.477  14.328  -9.064  1.00  0.76           O  
ATOM   1029  CB  THR A  72      -2.153  12.858 -10.277  1.00  0.76           C  
ATOM   1030  OG1 THR A  72      -1.545  11.760 -10.979  1.00  0.76           O  
ATOM   1031  CG2 THR A  72      -1.069  13.712  -9.589  1.00  0.76           C  
ATOM   1032  H   THR A  72      -4.747  12.013 -10.548  1.00  0.76           H  
ATOM   1033  HA  THR A  72      -2.612  11.716  -8.504  1.00  0.76           H  
ATOM   1034  HB  THR A  72      -2.685  13.476 -10.999  1.00  0.76           H  
ATOM   1035  HG1 THR A  72      -2.204  11.339 -11.553  1.00  0.76           H  
ATOM   1036 1HG2 THR A  72      -0.373  14.085 -10.337  1.00  0.76           H  
ATOM   1037 2HG2 THR A  72      -1.533  14.554  -9.083  1.00  0.76           H  
ATOM   1038 3HG2 THR A  72      -0.533  13.114  -8.861  1.00  0.76           H  
ATOM   1039  N   ALA A  73      -3.380  13.655  -7.252  1.00  0.70           N  
ATOM   1040  CA  ALA A  73      -3.829  14.771  -6.480  1.00  0.70           C  
ATOM   1041  C   ALA A  73      -2.650  15.707  -6.338  1.00  0.70           C  
ATOM   1042  O   ALA A  73      -1.495  15.287  -6.469  1.00  0.70           O  
ATOM   1043  CB  ALA A  73      -4.398  14.311  -5.166  1.00  0.70           C  
ATOM   1044  H   ALA A  73      -2.771  12.969  -6.827  1.00  0.70           H  
ATOM   1045  HA  ALA A  73      -4.605  15.291  -7.023  1.00  0.70           H  
ATOM   1046 1HB  ALA A  73      -4.753  15.160  -4.623  1.00  0.70           H  
ATOM   1047 2HB  ALA A  73      -5.230  13.643  -5.366  1.00  0.70           H  
ATOM   1048 3HB  ALA A  73      -3.640  13.784  -4.595  1.00  0.70           H  
ATOM   1049  N   SER A  74      -2.905  16.975  -6.104  1.00  0.65           N  
ATOM   1050  CA  SER A  74      -1.778  17.861  -5.905  1.00  0.65           C  
ATOM   1051  C   SER A  74      -2.037  18.964  -4.915  1.00  0.65           C  
ATOM   1052  O   SER A  74      -3.173  19.401  -4.725  1.00  0.65           O  
ATOM   1053  CB  SER A  74      -1.393  18.489  -7.239  1.00  0.65           C  
ATOM   1054  OG  SER A  74      -2.423  19.305  -7.736  1.00  0.65           O  
ATOM   1055  H   SER A  74      -3.866  17.307  -6.069  1.00  0.65           H  
ATOM   1056  HA  SER A  74      -0.943  17.272  -5.529  1.00  0.65           H  
ATOM   1057 1HB  SER A  74      -0.493  19.081  -7.099  1.00  0.65           H  
ATOM   1058 2HB  SER A  74      -1.162  17.706  -7.959  1.00  0.65           H  
ATOM   1059  HG  SER A  74      -3.160  18.708  -7.925  1.00  0.65           H  
ATOM   1060  N   LEU A  75      -0.947  19.451  -4.330  1.00  0.61           N  
ATOM   1061  CA  LEU A  75      -0.971  20.624  -3.472  1.00  0.61           C  
ATOM   1062  C   LEU A  75      -0.126  21.704  -4.098  1.00  0.61           C  
ATOM   1063  O   LEU A  75       1.051  21.491  -4.404  1.00  0.61           O  
ATOM   1064  CB  LEU A  75      -0.436  20.331  -2.068  1.00  0.61           C  
ATOM   1065  CG  LEU A  75      -0.357  21.581  -1.108  1.00  0.61           C  
ATOM   1066  CD1 LEU A  75      -1.774  22.091  -0.824  1.00  0.61           C  
ATOM   1067  CD2 LEU A  75       0.359  21.204   0.190  1.00  0.61           C  
ATOM   1068  H   LEU A  75      -0.060  18.980  -4.509  1.00  0.61           H  
ATOM   1069  HA  LEU A  75      -1.991  20.990  -3.390  1.00  0.61           H  
ATOM   1070 1HB  LEU A  75      -1.095  19.623  -1.610  1.00  0.61           H  
ATOM   1071 2HB  LEU A  75       0.556  19.888  -2.147  1.00  0.61           H  
ATOM   1072  HG  LEU A  75       0.196  22.383  -1.602  1.00  0.61           H  
ATOM   1073 1HD1 LEU A  75      -1.726  22.965  -0.176  1.00  0.61           H  
ATOM   1074 2HD1 LEU A  75      -2.253  22.363  -1.759  1.00  0.61           H  
ATOM   1075 3HD1 LEU A  75      -2.352  21.306  -0.336  1.00  0.61           H  
ATOM   1076 1HD2 LEU A  75       0.415  22.078   0.842  1.00  0.61           H  
ATOM   1077 2HD2 LEU A  75      -0.187  20.413   0.692  1.00  0.61           H  
ATOM   1078 3HD2 LEU A  75       1.368  20.858  -0.039  1.00  0.61           H  
ATOM   1079  N   ILE A  76      -0.722  22.859  -4.304  1.00  0.59           N  
ATOM   1080  CA  ILE A  76      -0.013  23.964  -4.897  1.00  0.59           C  
ATOM   1081  C   ILE A  76       0.188  25.059  -3.878  1.00  0.59           C  
ATOM   1082  O   ILE A  76      -0.757  25.485  -3.206  1.00  0.59           O  
ATOM   1083  CB  ILE A  76      -0.779  24.525  -6.106  1.00  0.59           C  
ATOM   1084  CG1 ILE A  76      -0.939  23.427  -7.162  1.00  0.59           C  
ATOM   1085  CG2 ILE A  76       0.000  25.722  -6.684  1.00  0.59           C  
ATOM   1086  CD1 ILE A  76      -1.881  23.773  -8.275  1.00  0.59           C  
ATOM   1087  H   ILE A  76      -1.701  22.978  -4.064  1.00  0.59           H  
ATOM   1088  HA  ILE A  76       0.964  23.627  -5.231  1.00  0.59           H  
ATOM   1089  HB  ILE A  76      -1.776  24.842  -5.797  1.00  0.59           H  
ATOM   1090 1HG1 ILE A  76       0.029  23.227  -7.588  1.00  0.59           H  
ATOM   1091 2HG1 ILE A  76      -1.304  22.520  -6.681  1.00  0.59           H  
ATOM   1092 1HG2 ILE A  76      -0.531  26.122  -7.543  1.00  0.59           H  
ATOM   1093 2HG2 ILE A  76       0.098  26.500  -5.928  1.00  0.59           H  
ATOM   1094 3HG2 ILE A  76       0.997  25.388  -6.992  1.00  0.59           H  
ATOM   1095 1HD1 ILE A  76      -1.931  22.939  -8.978  1.00  0.59           H  
ATOM   1096 2HD1 ILE A  76      -2.875  23.961  -7.863  1.00  0.59           H  
ATOM   1097 3HD1 ILE A  76      -1.526  24.663  -8.791  1.00  0.59           H  
ATOM   1098  N   VAL A  77       1.432  25.496  -3.737  1.00  0.59           N  
ATOM   1099  CA  VAL A  77       1.728  26.591  -2.839  1.00  0.59           C  
ATOM   1100  C   VAL A  77       2.161  27.753  -3.725  1.00  0.59           C  
ATOM   1101  O   VAL A  77       3.146  27.628  -4.453  1.00  0.59           O  
ATOM   1102  CB  VAL A  77       2.847  26.217  -1.852  1.00  0.59           C  
ATOM   1103  CG1 VAL A  77       3.108  27.419  -0.903  1.00  0.59           C  
ATOM   1104  CG2 VAL A  77       2.457  24.936  -1.117  1.00  0.59           C  
ATOM   1105  H   VAL A  77       2.176  25.067  -4.286  1.00  0.59           H  
ATOM   1106  HA  VAL A  77       0.841  26.859  -2.279  1.00  0.59           H  
ATOM   1107  HB  VAL A  77       3.774  26.042  -2.402  1.00  0.59           H  
ATOM   1108 1HG1 VAL A  77       3.914  27.180  -0.204  1.00  0.59           H  
ATOM   1109 2HG1 VAL A  77       3.390  28.297  -1.489  1.00  0.59           H  
ATOM   1110 3HG1 VAL A  77       2.199  27.635  -0.341  1.00  0.59           H  
ATOM   1111 1HG2 VAL A  77       3.243  24.655  -0.416  1.00  0.59           H  
ATOM   1112 2HG2 VAL A  77       1.546  25.107  -0.597  1.00  0.59           H  
ATOM   1113 3HG2 VAL A  77       2.311  24.129  -1.838  1.00  0.59           H  
ATOM   1114  N   SER A  78       1.422  28.863  -3.701  1.00  0.60           N  
ATOM   1115  CA  SER A  78       1.718  30.003  -4.580  1.00  0.60           C  
ATOM   1116  C   SER A  78       2.160  31.253  -3.824  1.00  0.60           C  
ATOM   1117  O   SER A  78       1.342  31.907  -3.180  1.00  0.60           O  
ATOM   1118  CB  SER A  78       0.487  30.339  -5.398  1.00  0.60           C  
ATOM   1119  OG  SER A  78       0.720  31.452  -6.217  1.00  0.60           O  
ATOM   1120  H   SER A  78       0.608  28.885  -3.087  1.00  0.60           H  
ATOM   1121  HA  SER A  78       2.522  29.719  -5.251  1.00  0.60           H  
ATOM   1122 1HB  SER A  78       0.209  29.481  -6.011  1.00  0.60           H  
ATOM   1123 2HB  SER A  78      -0.345  30.544  -4.722  1.00  0.60           H  
ATOM   1124  HG  SER A  78       1.108  32.125  -5.647  1.00  0.60           H  
ATOM   1125  N   GLY A  79       3.432  31.629  -3.937  1.00  0.61           N  
ATOM   1126  CA  GLY A  79       3.925  32.750  -3.149  1.00  0.61           C  
ATOM   1127  C   GLY A  79       4.639  32.194  -1.929  1.00  0.61           C  
ATOM   1128  O   GLY A  79       4.343  32.559  -0.790  1.00  0.61           O  
ATOM   1129  H   GLY A  79       4.096  31.097  -4.498  1.00  0.61           H  
ATOM   1130 1HA  GLY A  79       4.605  33.347  -3.749  1.00  0.61           H  
ATOM   1131 2HA  GLY A  79       3.100  33.392  -2.845  1.00  0.61           H  
ATOM   1132  N   LEU A  80       5.580  31.293  -2.199  1.00  0.63           N  
ATOM   1133  CA  LEU A  80       6.340  30.551  -1.201  1.00  0.63           C  
ATOM   1134  C   LEU A  80       7.030  31.448  -0.195  1.00  0.63           C  
ATOM   1135  O   LEU A  80       7.696  32.418  -0.558  1.00  0.63           O  
ATOM   1136  CB  LEU A  80       7.402  29.738  -1.953  1.00  0.63           C  
ATOM   1137  CG  LEU A  80       8.246  28.778  -1.201  1.00  0.63           C  
ATOM   1138  CD1 LEU A  80       7.371  27.627  -0.708  1.00  0.63           C  
ATOM   1139  CD2 LEU A  80       9.348  28.306  -2.157  1.00  0.63           C  
ATOM   1140  H   LEU A  80       5.763  31.072  -3.178  1.00  0.63           H  
ATOM   1141  HA  LEU A  80       5.661  29.883  -0.668  1.00  0.63           H  
ATOM   1142 1HB  LEU A  80       6.887  29.160  -2.721  1.00  0.63           H  
ATOM   1143 2HB  LEU A  80       8.071  30.430  -2.467  1.00  0.63           H  
ATOM   1144  HG  LEU A  80       8.690  29.260  -0.328  1.00  0.63           H  
ATOM   1145 1HD1 LEU A  80       7.979  26.907  -0.160  1.00  0.63           H  
ATOM   1146 2HD1 LEU A  80       6.596  28.027  -0.052  1.00  0.63           H  
ATOM   1147 3HD1 LEU A  80       6.901  27.139  -1.560  1.00  0.63           H  
ATOM   1148 1HD2 LEU A  80      10.002  27.586  -1.682  1.00  0.63           H  
ATOM   1149 2HD2 LEU A  80       8.895  27.853  -3.027  1.00  0.63           H  
ATOM   1150 3HD2 LEU A  80       9.931  29.157  -2.467  1.00  0.63           H  
ATOM   1151  N   GLN A  81       6.838  31.143   1.082  1.00  0.64           N  
ATOM   1152  CA  GLN A  81       7.474  31.906   2.150  1.00  0.64           C  
ATOM   1153  C   GLN A  81       8.543  31.053   2.813  1.00  0.64           C  
ATOM   1154  O   GLN A  81       8.481  29.835   2.761  1.00  0.64           O  
ATOM   1155  CB  GLN A  81       6.441  32.359   3.176  1.00  0.64           C  
ATOM   1156  CG  GLN A  81       5.317  33.208   2.607  1.00  0.64           C  
ATOM   1157  CD  GLN A  81       5.775  34.534   2.050  1.00  0.64           C  
ATOM   1158  OE1 GLN A  81       6.392  35.347   2.755  1.00  0.64           O  
ATOM   1159  NE2 GLN A  81       5.478  34.766   0.775  1.00  0.64           N  
ATOM   1160  H   GLN A  81       6.235  30.345   1.323  1.00  0.64           H  
ATOM   1161  HA  GLN A  81       7.954  32.784   1.722  1.00  0.64           H  
ATOM   1162 1HB  GLN A  81       5.971  31.472   3.603  1.00  0.64           H  
ATOM   1163 2HB  GLN A  81       6.925  32.907   3.980  1.00  0.64           H  
ATOM   1164 1HG  GLN A  81       4.838  32.649   1.802  1.00  0.64           H  
ATOM   1165 2HG  GLN A  81       4.598  33.402   3.400  1.00  0.64           H  
ATOM   1166 1HE2 GLN A  81       5.755  35.620   0.342  1.00  0.64           H  
ATOM   1167 2HE2 GLN A  81       4.976  34.059   0.230  1.00  0.64           H  
ATOM   1168  N   ALA A  82       9.491  31.664   3.517  1.00  0.65           N  
ATOM   1169  CA  ALA A  82      10.510  30.874   4.227  1.00  0.65           C  
ATOM   1170  C   ALA A  82       9.874  29.919   5.240  1.00  0.65           C  
ATOM   1171  O   ALA A  82      10.367  28.816   5.473  1.00  0.65           O  
ATOM   1172  CB  ALA A  82      11.479  31.787   4.934  1.00  0.65           C  
ATOM   1173  H   ALA A  82       9.526  32.673   3.546  1.00  0.65           H  
ATOM   1174  HA  ALA A  82      11.053  30.282   3.495  1.00  0.65           H  
ATOM   1175 1HB  ALA A  82      12.250  31.194   5.427  1.00  0.65           H  
ATOM   1176 2HB  ALA A  82      11.937  32.444   4.207  1.00  0.65           H  
ATOM   1177 3HB  ALA A  82      10.949  32.381   5.674  1.00  0.65           H  
ATOM   1178  N   GLU A  83       8.762  30.348   5.833  1.00  0.65           N  
ATOM   1179  CA  GLU A  83       8.022  29.572   6.827  1.00  0.65           C  
ATOM   1180  C   GLU A  83       7.381  28.305   6.243  1.00  0.65           C  
ATOM   1181  O   GLU A  83       6.856  27.472   6.990  1.00  0.65           O  
ATOM   1182  CB  GLU A  83       6.967  30.442   7.528  1.00  0.65           C  
ATOM   1183  CG  GLU A  83       5.813  30.904   6.660  1.00  0.65           C  
ATOM   1184  CD  GLU A  83       4.809  31.800   7.405  1.00  0.65           C  
ATOM   1185  OE1 GLU A  83       5.207  32.429   8.356  1.00  0.65           O  
ATOM   1186  OE2 GLU A  83       3.652  31.857   7.008  1.00  0.65           O  
ATOM   1187  H   GLU A  83       8.413  31.259   5.581  1.00  0.65           H  
ATOM   1188  HA  GLU A  83       8.732  29.251   7.590  1.00  0.65           H  
ATOM   1189 1HB  GLU A  83       6.546  29.888   8.367  1.00  0.65           H  
ATOM   1190 2HB  GLU A  83       7.449  31.331   7.935  1.00  0.65           H  
ATOM   1191 1HG  GLU A  83       6.230  31.466   5.850  1.00  0.65           H  
ATOM   1192 2HG  GLU A  83       5.301  30.035   6.243  1.00  0.65           H  
ATOM   1193  N   ASP A  84       7.404  28.164   4.913  1.00  0.64           N  
ATOM   1194  CA  ASP A  84       6.836  27.005   4.253  1.00  0.64           C  
ATOM   1195  C   ASP A  84       7.794  25.820   4.244  1.00  0.64           C  
ATOM   1196  O   ASP A  84       7.392  24.719   3.842  1.00  0.64           O  
ATOM   1197  CB  ASP A  84       6.401  27.352   2.827  1.00  0.64           C  
ATOM   1198  CG  ASP A  84       5.240  28.306   2.849  1.00  0.64           C  
ATOM   1199  OD1 ASP A  84       4.537  28.314   3.828  1.00  0.64           O  
ATOM   1200  OD2 ASP A  84       5.047  29.060   1.919  1.00  0.64           O  
ATOM   1201  H   ASP A  84       7.850  28.867   4.327  1.00  0.64           H  
ATOM   1202  HA  ASP A  84       5.948  26.705   4.806  1.00  0.64           H  
ATOM   1203 1HB  ASP A  84       7.237  27.796   2.294  1.00  0.64           H  
ATOM   1204 2HB  ASP A  84       6.112  26.446   2.294  1.00  0.64           H  
ATOM   1205  N   GLU A  85       9.053  26.009   4.693  1.00  0.62           N  
ATOM   1206  CA  GLU A  85       9.933  24.847   4.714  1.00  0.62           C  
ATOM   1207  C   GLU A  85       9.355  23.846   5.695  1.00  0.62           C  
ATOM   1208  O   GLU A  85       9.141  24.158   6.867  1.00  0.62           O  
ATOM   1209  CB  GLU A  85      11.363  25.184   5.136  1.00  0.62           C  
ATOM   1210  CG  GLU A  85      12.128  25.970   4.158  1.00  0.62           C  
ATOM   1211  CD  GLU A  85      13.589  26.095   4.467  1.00  0.62           C  
ATOM   1212  OE1 GLU A  85      13.988  26.100   5.613  1.00  0.62           O  
ATOM   1213  OE2 GLU A  85      14.338  26.174   3.516  1.00  0.62           O  
ATOM   1214  H   GLU A  85       9.382  26.924   5.012  1.00  0.62           H  
ATOM   1215  HA  GLU A  85       9.945  24.401   3.725  1.00  0.62           H  
ATOM   1216 1HB  GLU A  85      11.339  25.748   6.068  1.00  0.62           H  
ATOM   1217 2HB  GLU A  85      11.909  24.260   5.321  1.00  0.62           H  
ATOM   1218 1HG  GLU A  85      12.014  25.478   3.210  1.00  0.62           H  
ATOM   1219 2HG  GLU A  85      11.690  26.963   4.092  1.00  0.62           H  
ATOM   1220  N   ALA A  86       9.071  22.655   5.197  1.00  0.60           N  
ATOM   1221  CA  ALA A  86       8.389  21.633   5.998  1.00  0.60           C  
ATOM   1222  C   ALA A  86       8.284  20.324   5.241  1.00  0.60           C  
ATOM   1223  O   ALA A  86       8.564  20.271   4.041  1.00  0.60           O  
ATOM   1224  CB  ALA A  86       6.996  22.100   6.404  1.00  0.60           C  
ATOM   1225  H   ALA A  86       9.357  22.480   4.235  1.00  0.60           H  
ATOM   1226  HA  ALA A  86       8.977  21.452   6.898  1.00  0.60           H  
ATOM   1227 1HB  ALA A  86       6.517  21.333   7.000  1.00  0.60           H  
ATOM   1228 2HB  ALA A  86       7.039  23.012   6.985  1.00  0.60           H  
ATOM   1229 3HB  ALA A  86       6.421  22.276   5.524  1.00  0.60           H  
ATOM   1230  N   ASP A  87       7.870  19.276   5.943  1.00  0.59           N  
ATOM   1231  CA  ASP A  87       7.540  18.017   5.294  1.00  0.59           C  
ATOM   1232  C   ASP A  87       6.027  17.962   5.060  1.00  0.59           C  
ATOM   1233  O   ASP A  87       5.240  18.142   5.989  1.00  0.59           O  
ATOM   1234  CB  ASP A  87       8.004  16.826   6.125  1.00  0.59           C  
ATOM   1235  CG  ASP A  87       9.551  16.707   6.207  1.00  0.59           C  
ATOM   1236  OD1 ASP A  87      10.236  17.359   5.441  1.00  0.59           O  
ATOM   1237  OD2 ASP A  87      10.040  15.968   7.028  1.00  0.59           O  
ATOM   1238  H   ASP A  87       7.706  19.368   6.946  1.00  0.59           H  
ATOM   1239  HA  ASP A  87       8.032  17.975   4.328  1.00  0.59           H  
ATOM   1240 1HB  ASP A  87       7.603  16.915   7.137  1.00  0.59           H  
ATOM   1241 2HB  ASP A  87       7.601  15.908   5.692  1.00  0.59           H  
ATOM   1242  N   TYR A  88       5.610  17.782   3.820  1.00  0.60           N  
ATOM   1243  CA  TYR A  88       4.184  17.758   3.513  1.00  0.60           C  
ATOM   1244  C   TYR A  88       3.726  16.343   3.257  1.00  0.60           C  
ATOM   1245  O   TYR A  88       4.469  15.545   2.686  1.00  0.60           O  
ATOM   1246  CB  TYR A  88       3.909  18.653   2.314  1.00  0.60           C  
ATOM   1247  CG  TYR A  88       4.086  20.124   2.624  1.00  0.60           C  
ATOM   1248  CD1 TYR A  88       5.346  20.628   2.732  1.00  0.60           C  
ATOM   1249  CD2 TYR A  88       2.995  20.971   2.743  1.00  0.60           C  
ATOM   1250  CE1 TYR A  88       5.547  21.962   2.960  1.00  0.60           C  
ATOM   1251  CE2 TYR A  88       3.200  22.324   2.962  1.00  0.60           C  
ATOM   1252  CZ  TYR A  88       4.498  22.811   3.065  1.00  0.60           C  
ATOM   1253  OH  TYR A  88       4.758  24.148   3.266  1.00  0.60           O  
ATOM   1254  H   TYR A  88       6.295  17.658   3.077  1.00  0.60           H  
ATOM   1255  HA  TYR A  88       3.635  18.135   4.368  1.00  0.60           H  
ATOM   1256 1HB  TYR A  88       4.587  18.389   1.499  1.00  0.60           H  
ATOM   1257 2HB  TYR A  88       2.887  18.494   1.966  1.00  0.60           H  
ATOM   1258  HD1 TYR A  88       6.202  19.960   2.639  1.00  0.60           H  
ATOM   1259  HD2 TYR A  88       1.983  20.575   2.655  1.00  0.60           H  
ATOM   1260  HE1 TYR A  88       6.554  22.349   3.050  1.00  0.60           H  
ATOM   1261  HE2 TYR A  88       2.348  22.991   3.052  1.00  0.60           H  
ATOM   1262  HH  TYR A  88       5.720  24.271   3.473  1.00  0.60           H  
ATOM   1263  N   TYR A  89       2.500  16.026   3.666  1.00  0.62           N  
ATOM   1264  CA  TYR A  89       1.982  14.681   3.457  1.00  0.62           C  
ATOM   1265  C   TYR A  89       0.592  14.659   2.854  1.00  0.62           C  
ATOM   1266  O   TYR A  89      -0.317  15.366   3.295  1.00  0.62           O  
ATOM   1267  CB  TYR A  89       1.925  13.931   4.790  1.00  0.62           C  
ATOM   1268  CG  TYR A  89       3.252  13.795   5.500  1.00  0.62           C  
ATOM   1269  CD1 TYR A  89       3.700  14.826   6.333  1.00  0.62           C  
ATOM   1270  CD2 TYR A  89       4.012  12.649   5.344  1.00  0.62           C  
ATOM   1271  CE1 TYR A  89       4.903  14.701   6.993  1.00  0.62           C  
ATOM   1272  CE2 TYR A  89       5.217  12.529   6.009  1.00  0.62           C  
ATOM   1273  CZ  TYR A  89       5.662  13.550   6.832  1.00  0.62           C  
ATOM   1274  OH  TYR A  89       6.862  13.421   7.499  1.00  0.62           O  
ATOM   1275  H   TYR A  89       1.942  16.737   4.133  1.00  0.62           H  
ATOM   1276  HA  TYR A  89       2.640  14.154   2.771  1.00  0.62           H  
ATOM   1277 1HB  TYR A  89       1.233  14.439   5.459  1.00  0.62           H  
ATOM   1278 2HB  TYR A  89       1.530  12.927   4.616  1.00  0.62           H  
ATOM   1279  HD1 TYR A  89       3.100  15.732   6.461  1.00  0.62           H  
ATOM   1280  HD2 TYR A  89       3.660  11.839   4.696  1.00  0.62           H  
ATOM   1281  HE1 TYR A  89       5.254  15.499   7.640  1.00  0.62           H  
ATOM   1282  HE2 TYR A  89       5.816  11.624   5.884  1.00  0.62           H  
ATOM   1283  HH  TYR A  89       6.968  14.154   8.123  1.00  0.62           H  
ATOM   1284  N   CYS A  90       0.428  13.779   1.882  1.00  0.66           N  
ATOM   1285  CA  CYS A  90      -0.842  13.516   1.214  1.00  0.66           C  
ATOM   1286  C   CYS A  90      -1.540  12.319   1.810  1.00  0.66           C  
ATOM   1287  O   CYS A  90      -0.942  11.249   1.984  1.00  0.66           O  
ATOM   1288  CB  CYS A  90      -0.610  13.270  -0.257  1.00  0.66           C  
ATOM   1289  SG  CYS A  90      -2.008  12.801  -1.240  1.00  0.66           S  
ATOM   1290  H   CYS A  90       1.251  13.268   1.557  1.00  0.66           H  
ATOM   1291  HA  CYS A  90      -1.488  14.389   1.327  1.00  0.66           H  
ATOM   1292 1HB  CYS A  90      -0.183  14.162  -0.699  1.00  0.66           H  
ATOM   1293 2HB  CYS A  90       0.111  12.472  -0.349  1.00  0.66           H  
ATOM   1294  N   SER A  91      -2.805  12.508   2.143  1.00  0.74           N  
ATOM   1295  CA  SER A  91      -3.607  11.434   2.682  1.00  0.74           C  
ATOM   1296  C   SER A  91      -4.830  11.211   1.819  1.00  0.74           C  
ATOM   1297  O   SER A  91      -5.349  12.153   1.228  1.00  0.74           O  
ATOM   1298  CB  SER A  91      -4.050  11.790   4.074  1.00  0.74           C  
ATOM   1299  OG  SER A  91      -4.901  12.898   4.047  1.00  0.74           O  
ATOM   1300  H   SER A  91      -3.223  13.428   2.014  1.00  0.74           H  
ATOM   1301  HA  SER A  91      -3.013  10.533   2.693  1.00  0.74           H  
ATOM   1302 1HB  SER A  91      -4.540  10.938   4.547  1.00  0.74           H  
ATOM   1303 2HB  SER A  91      -3.190  12.038   4.641  1.00  0.74           H  
ATOM   1304  HG  SER A  91      -4.383  13.607   3.627  1.00  0.74           H  
ATOM   1305  N   SER A  92      -5.369  10.003   1.830  1.00  0.86           N  
ATOM   1306  CA  SER A  92      -6.608   9.779   1.091  1.00  0.86           C  
ATOM   1307  C   SER A  92      -7.371   8.620   1.690  1.00  0.86           C  
ATOM   1308  O   SER A  92      -6.878   7.935   2.584  1.00  0.86           O  
ATOM   1309  CB  SER A  92      -6.333   9.523  -0.384  1.00  0.86           C  
ATOM   1310  OG  SER A  92      -5.801   8.264  -0.616  1.00  0.86           O  
ATOM   1311  H   SER A  92      -4.890   9.258   2.335  1.00  0.86           H  
ATOM   1312  HA  SER A  92      -7.233  10.668   1.177  1.00  0.86           H  
ATOM   1313 1HB  SER A  92      -7.244   9.656  -0.966  1.00  0.86           H  
ATOM   1314 2HB  SER A  92      -5.618  10.267  -0.728  1.00  0.86           H  
ATOM   1315  HG  SER A  92      -6.520   7.786  -1.097  1.00  0.86           H  
ATOM   1316  N   TRP A  93      -8.607   8.449   1.263  1.00  1.02           N  
ATOM   1317  CA  TRP A  93      -9.437   7.352   1.746  1.00  1.02           C  
ATOM   1318  C   TRP A  93      -9.485   6.242   0.701  1.00  1.02           C  
ATOM   1319  O   TRP A  93      -9.727   6.525  -0.471  1.00  1.02           O  
ATOM   1320  CB  TRP A  93     -10.805   7.952   2.031  1.00  1.02           C  
ATOM   1321  CG  TRP A  93     -11.879   7.076   2.467  1.00  1.02           C  
ATOM   1322  CD1 TRP A  93     -12.191   6.726   3.741  1.00  1.02           C  
ATOM   1323  CD2 TRP A  93     -12.879   6.474   1.620  1.00  1.02           C  
ATOM   1324  NE1 TRP A  93     -13.317   5.949   3.751  1.00  1.02           N  
ATOM   1325  CE2 TRP A  93     -13.750   5.782   2.450  1.00  1.02           C  
ATOM   1326  CE3 TRP A  93     -13.104   6.482   0.235  1.00  1.02           C  
ATOM   1327  CZ2 TRP A  93     -14.839   5.092   1.950  1.00  1.02           C  
ATOM   1328  CZ3 TRP A  93     -14.193   5.803  -0.265  1.00  1.02           C  
ATOM   1329  CH2 TRP A  93     -15.039   5.120   0.569  1.00  1.02           C  
ATOM   1330  H   TRP A  93      -8.974   9.070   0.554  1.00  1.02           H  
ATOM   1331  HA  TRP A  93      -9.014   6.954   2.667  1.00  1.02           H  
ATOM   1332 1HB  TRP A  93     -10.693   8.716   2.789  1.00  1.02           H  
ATOM   1333 2HB  TRP A  93     -11.149   8.456   1.134  1.00  1.02           H  
ATOM   1334  HD1 TRP A  93     -11.637   7.035   4.625  1.00  1.02           H  
ATOM   1335  HE1 TRP A  93     -13.757   5.578   4.588  1.00  1.02           H  
ATOM   1336  HE3 TRP A  93     -12.430   7.019  -0.430  1.00  1.02           H  
ATOM   1337  HZ2 TRP A  93     -15.526   4.546   2.597  1.00  1.02           H  
ATOM   1338  HZ3 TRP A  93     -14.361   5.813  -1.338  1.00  1.02           H  
ATOM   1339  HH2 TRP A  93     -15.887   4.587   0.141  1.00  1.02           H  
ATOM   1340  N   THR A  94      -9.307   4.985   1.110  1.00  1.22           N  
ATOM   1341  CA  THR A  94      -9.325   3.901   0.134  1.00  1.22           C  
ATOM   1342  C   THR A  94     -10.697   3.256   0.028  1.00  1.22           C  
ATOM   1343  O   THR A  94     -11.226   2.691   0.989  1.00  1.22           O  
ATOM   1344  CB  THR A  94      -8.251   2.832   0.431  1.00  1.22           C  
ATOM   1345  OG1 THR A  94      -6.930   3.420   0.367  1.00  1.22           O  
ATOM   1346  CG2 THR A  94      -8.350   1.671  -0.574  1.00  1.22           C  
ATOM   1347  H   THR A  94      -9.116   4.789   2.092  1.00  1.22           H  
ATOM   1348  HA  THR A  94      -9.084   4.326  -0.835  1.00  1.22           H  
ATOM   1349  HB  THR A  94      -8.406   2.457   1.438  1.00  1.22           H  
ATOM   1350  HG1 THR A  94      -6.576   3.428  -0.571  1.00  1.22           H  
ATOM   1351 1HG2 THR A  94      -7.592   0.925  -0.344  1.00  1.22           H  
ATOM   1352 2HG2 THR A  94      -9.327   1.216  -0.510  1.00  1.22           H  
ATOM   1353 3HG2 THR A  94      -8.187   2.053  -1.587  1.00  1.22           H  
ATOM   1354  N   HIS A  95     -11.239   3.293  -1.171  1.00  1.42           N  
ATOM   1355  CA  HIS A  95     -12.569   2.807  -1.489  1.00  1.42           C  
ATOM   1356  C   HIS A  95     -12.868   1.380  -1.065  1.00  1.42           C  
ATOM   1357  O   HIS A  95     -13.963   1.079  -0.593  1.00  1.42           O  
ATOM   1358  CB  HIS A  95     -12.821   2.979  -2.978  1.00  1.42           C  
ATOM   1359  CG  HIS A  95     -14.122   2.459  -3.422  1.00  1.42           C  
ATOM   1360  ND1 HIS A  95     -14.250   1.571  -4.476  1.00  1.42           N  
ATOM   1361  CD2 HIS A  95     -15.371   2.677  -2.958  1.00  1.42           C  
ATOM   1362  CE1 HIS A  95     -15.525   1.264  -4.632  1.00  1.42           C  
ATOM   1363  NE2 HIS A  95     -16.228   1.924  -3.728  1.00  1.42           N  
ATOM   1364  H   HIS A  95     -10.689   3.719  -1.917  1.00  1.42           H  
ATOM   1365  HA  HIS A  95     -13.289   3.421  -0.971  1.00  1.42           H  
ATOM   1366 1HB  HIS A  95     -12.766   4.037  -3.222  1.00  1.42           H  
ATOM   1367 2HB  HIS A  95     -12.038   2.478  -3.540  1.00  1.42           H  
ATOM   1368  HD2 HIS A  95     -15.646   3.326  -2.128  1.00  1.42           H  
ATOM   1369  HE1 HIS A  95     -15.929   0.586  -5.383  1.00  1.42           H  
ATOM   1370  HE2 HIS A  95     -17.230   1.883  -3.614  1.00  1.42           H  
ATOM   1371  N   THR A  96     -11.906   0.493  -1.243  1.00  1.58           N  
ATOM   1372  CA  THR A  96     -12.130  -0.916  -0.990  1.00  1.58           C  
ATOM   1373  C   THR A  96     -11.835  -1.373   0.442  1.00  1.58           C  
ATOM   1374  O   THR A  96     -11.961  -2.563   0.737  1.00  1.58           O  
ATOM   1375  CB  THR A  96     -11.310  -1.746  -1.987  1.00  1.58           C  
ATOM   1376  OG1 THR A  96      -9.908  -1.491  -1.808  1.00  1.58           O  
ATOM   1377  CG2 THR A  96     -11.710  -1.341  -3.398  1.00  1.58           C  
ATOM   1378  H   THR A  96     -11.016   0.802  -1.597  1.00  1.58           H  
ATOM   1379  HA  THR A  96     -13.182  -1.121  -1.185  1.00  1.58           H  
ATOM   1380  HB  THR A  96     -11.506  -2.806  -1.838  1.00  1.58           H  
ATOM   1381  HG1 THR A  96      -9.411  -1.906  -2.520  1.00  1.58           H  
ATOM   1382 1HG2 THR A  96     -11.136  -1.917  -4.122  1.00  1.58           H  
ATOM   1383 2HG2 THR A  96     -12.775  -1.530  -3.543  1.00  1.58           H  
ATOM   1384 3HG2 THR A  96     -11.513  -0.280  -3.543  1.00  1.58           H  
ATOM   1385  N   SER A  97     -11.399  -0.463   1.324  1.00  1.62           N  
ATOM   1386  CA  SER A  97     -11.120  -0.859   2.702  1.00  1.62           C  
ATOM   1387  C   SER A  97     -11.787   0.121   3.633  1.00  1.62           C  
ATOM   1388  O   SER A  97     -11.997  -0.144   4.816  1.00  1.62           O  
ATOM   1389  CB  SER A  97      -9.633  -0.860   2.972  1.00  1.62           C  
ATOM   1390  OG  SER A  97      -9.104   0.447   2.885  1.00  1.62           O  
ATOM   1391  H   SER A  97     -11.323   0.522   1.068  1.00  1.62           H  
ATOM   1392  HA  SER A  97     -11.530  -1.851   2.885  1.00  1.62           H  
ATOM   1393 1HB  SER A  97      -9.442  -1.272   3.959  1.00  1.62           H  
ATOM   1394 2HB  SER A  97      -9.136  -1.502   2.248  1.00  1.62           H  
ATOM   1395  HG  SER A  97      -8.169   0.366   3.109  1.00  1.62           H  
ATOM   1396  N   ALA A  98     -12.097   1.275   3.060  1.00  1.55           N  
ATOM   1397  CA  ALA A  98     -12.609   2.465   3.727  1.00  1.55           C  
ATOM   1398  C   ALA A  98     -11.633   2.988   4.784  1.00  1.55           C  
ATOM   1399  O   ALA A  98     -12.038   3.670   5.731  1.00  1.55           O  
ATOM   1400  CB  ALA A  98     -13.962   2.186   4.359  1.00  1.55           C  
ATOM   1401  H   ALA A  98     -11.895   1.374   2.070  1.00  1.55           H  
ATOM   1402  HA  ALA A  98     -12.723   3.235   2.970  1.00  1.55           H  
ATOM   1403 1HB  ALA A  98     -14.338   3.101   4.811  1.00  1.55           H  
ATOM   1404 2HB  ALA A  98     -14.654   1.850   3.589  1.00  1.55           H  
ATOM   1405 3HB  ALA A  98     -13.870   1.422   5.124  1.00  1.55           H  
ATOM   1406  N   LEU A  99     -10.341   2.708   4.600  1.00  1.39           N  
ATOM   1407  CA  LEU A  99      -9.319   3.180   5.517  1.00  1.39           C  
ATOM   1408  C   LEU A  99      -8.563   4.380   4.984  1.00  1.39           C  
ATOM   1409  O   LEU A  99      -8.478   4.603   3.778  1.00  1.39           O  
ATOM   1410  CB  LEU A  99      -8.331   2.058   5.806  1.00  1.39           C  
ATOM   1411  CG  LEU A  99      -8.961   0.794   6.384  1.00  1.39           C  
ATOM   1412  CD1 LEU A  99      -7.897  -0.260   6.562  1.00  1.39           C  
ATOM   1413  CD2 LEU A  99      -9.653   1.127   7.686  1.00  1.39           C  
ATOM   1414  H   LEU A  99     -10.059   2.099   3.830  1.00  1.39           H  
ATOM   1415  HA  LEU A  99      -9.802   3.469   6.450  1.00  1.39           H  
ATOM   1416 1HB  LEU A  99      -7.827   1.796   4.879  1.00  1.39           H  
ATOM   1417 2HB  LEU A  99      -7.583   2.423   6.512  1.00  1.39           H  
ATOM   1418  HG  LEU A  99      -9.693   0.412   5.694  1.00  1.39           H  
ATOM   1419 1HD1 LEU A  99      -8.350  -1.168   6.960  1.00  1.39           H  
ATOM   1420 2HD1 LEU A  99      -7.435  -0.476   5.600  1.00  1.39           H  
ATOM   1421 3HD1 LEU A  99      -7.140   0.103   7.256  1.00  1.39           H  
ATOM   1422 1HD2 LEU A  99     -10.115   0.225   8.091  1.00  1.39           H  
ATOM   1423 2HD2 LEU A  99      -8.927   1.515   8.398  1.00  1.39           H  
ATOM   1424 3HD2 LEU A  99     -10.424   1.879   7.504  1.00  1.39           H  
ATOM   1425  N   TRP A 100      -8.013   5.173   5.887  1.00  1.21           N  
ATOM   1426  CA  TRP A 100      -7.182   6.288   5.463  1.00  1.21           C  
ATOM   1427  C   TRP A 100      -5.746   5.844   5.258  1.00  1.21           C  
ATOM   1428  O   TRP A 100      -5.207   5.064   6.050  1.00  1.21           O  
ATOM   1429  CB  TRP A 100      -7.279   7.416   6.475  1.00  1.21           C  
ATOM   1430  CG  TRP A 100      -8.610   8.083   6.424  1.00  1.21           C  
ATOM   1431  CD1 TRP A 100      -9.705   7.791   7.177  1.00  1.21           C  
ATOM   1432  CD2 TRP A 100      -8.981   9.201   5.592  1.00  1.21           C  
ATOM   1433  NE1 TRP A 100     -10.736   8.631   6.852  1.00  1.21           N  
ATOM   1434  CE2 TRP A 100     -10.308   9.505   5.886  1.00  1.21           C  
ATOM   1435  CE3 TRP A 100      -8.300   9.960   4.643  1.00  1.21           C  
ATOM   1436  CZ2 TRP A 100     -10.978  10.537   5.256  1.00  1.21           C  
ATOM   1437  CZ3 TRP A 100      -8.963  10.995   4.014  1.00  1.21           C  
ATOM   1438  CH2 TRP A 100     -10.268  11.278   4.314  1.00  1.21           C  
ATOM   1439  H   TRP A 100      -8.138   4.983   6.871  1.00  1.21           H  
ATOM   1440  HA  TRP A 100      -7.559   6.656   4.516  1.00  1.21           H  
ATOM   1441 1HB  TRP A 100      -7.110   7.032   7.479  1.00  1.21           H  
ATOM   1442 2HB  TRP A 100      -6.507   8.159   6.264  1.00  1.21           H  
ATOM   1443  HD1 TRP A 100      -9.757   6.998   7.921  1.00  1.21           H  
ATOM   1444  HE1 TRP A 100     -11.659   8.616   7.264  1.00  1.21           H  
ATOM   1445  HE3 TRP A 100      -7.259   9.740   4.405  1.00  1.21           H  
ATOM   1446  HZ2 TRP A 100     -12.015  10.781   5.483  1.00  1.21           H  
ATOM   1447  HZ3 TRP A 100      -8.419  11.587   3.275  1.00  1.21           H  
ATOM   1448  HH2 TRP A 100     -10.756  12.107   3.806  1.00  1.21           H  
ATOM   1449  N   VAL A 101      -5.136   6.356   4.200  1.00  1.03           N  
ATOM   1450  CA  VAL A 101      -3.755   6.050   3.870  1.00  1.03           C  
ATOM   1451  C   VAL A 101      -2.943   7.316   3.674  1.00  1.03           C  
ATOM   1452  O   VAL A 101      -3.474   8.342   3.263  1.00  1.03           O  
ATOM   1453  CB  VAL A 101      -3.693   5.216   2.570  1.00  1.03           C  
ATOM   1454  CG1 VAL A 101      -4.421   3.881   2.761  1.00  1.03           C  
ATOM   1455  CG2 VAL A 101      -4.330   5.996   1.410  1.00  1.03           C  
ATOM   1456  H   VAL A 101      -5.674   6.970   3.594  1.00  1.03           H  
ATOM   1457  HA  VAL A 101      -3.318   5.476   4.686  1.00  1.03           H  
ATOM   1458  HB  VAL A 101      -2.651   5.005   2.345  1.00  1.03           H  
ATOM   1459 1HG1 VAL A 101      -4.354   3.296   1.842  1.00  1.03           H  
ATOM   1460 2HG1 VAL A 101      -3.962   3.328   3.580  1.00  1.03           H  
ATOM   1461 3HG1 VAL A 101      -5.474   4.060   2.988  1.00  1.03           H  
ATOM   1462 1HG2 VAL A 101      -4.277   5.417   0.488  1.00  1.03           H  
ATOM   1463 2HG2 VAL A 101      -5.374   6.194   1.636  1.00  1.03           H  
ATOM   1464 3HG2 VAL A 101      -3.809   6.933   1.275  1.00  1.03           H  
ATOM   1465  N   PHE A 102      -1.644   7.224   3.937  1.00  0.89           N  
ATOM   1466  CA  PHE A 102      -0.717   8.341   3.741  1.00  0.89           C  
ATOM   1467  C   PHE A 102       0.441   7.963   2.836  1.00  0.89           C  
ATOM   1468  O   PHE A 102       0.877   6.809   2.827  1.00  0.89           O  
ATOM   1469  CB  PHE A 102      -0.141   8.815   5.082  1.00  0.89           C  
ATOM   1470  CG  PHE A 102      -1.122   9.462   6.023  1.00  0.89           C  
ATOM   1471  CD1 PHE A 102      -1.932   8.702   6.856  1.00  0.89           C  
ATOM   1472  CD2 PHE A 102      -1.187  10.847   6.117  1.00  0.89           C  
ATOM   1473  CE1 PHE A 102      -2.807   9.312   7.738  1.00  0.89           C  
ATOM   1474  CE2 PHE A 102      -2.055  11.461   7.009  1.00  0.89           C  
ATOM   1475  CZ  PHE A 102      -2.869  10.693   7.813  1.00  0.89           C  
ATOM   1476  H   PHE A 102      -1.280   6.352   4.290  1.00  0.89           H  
ATOM   1477  HA  PHE A 102      -1.253   9.163   3.279  1.00  0.89           H  
ATOM   1478 1HB  PHE A 102       0.312   7.970   5.594  1.00  0.89           H  
ATOM   1479 2HB  PHE A 102       0.660   9.532   4.882  1.00  0.89           H  
ATOM   1480  HD1 PHE A 102      -1.881   7.614   6.806  1.00  0.89           H  
ATOM   1481  HD2 PHE A 102      -0.541  11.452   5.477  1.00  0.89           H  
ATOM   1482  HE1 PHE A 102      -3.445   8.702   8.378  1.00  0.89           H  
ATOM   1483  HE2 PHE A 102      -2.097  12.549   7.071  1.00  0.89           H  
ATOM   1484  HZ  PHE A 102      -3.555  11.174   8.510  1.00  0.89           H  
ATOM   1485  N   GLY A 103       0.960   8.948   2.113  1.00  0.79           N  
ATOM   1486  CA  GLY A 103       2.164   8.736   1.319  1.00  0.79           C  
ATOM   1487  C   GLY A 103       3.389   8.908   2.210  1.00  0.79           C  
ATOM   1488  O   GLY A 103       3.256   9.121   3.415  1.00  0.79           O  
ATOM   1489  H   GLY A 103       0.499   9.860   2.118  1.00  0.79           H  
ATOM   1490 1HA  GLY A 103       2.154   7.734   0.892  1.00  0.79           H  
ATOM   1491 2HA  GLY A 103       2.192   9.448   0.493  1.00  0.79           H  
ATOM   1492  N   GLY A 104       4.586   8.853   1.620  1.00  0.72           N  
ATOM   1493  CA  GLY A 104       5.821   9.001   2.401  1.00  0.72           C  
ATOM   1494  C   GLY A 104       6.179  10.464   2.673  1.00  0.72           C  
ATOM   1495  O   GLY A 104       7.096  10.758   3.441  1.00  0.72           O  
ATOM   1496  H   GLY A 104       4.642   8.677   0.628  1.00  0.72           H  
ATOM   1497 1HA  GLY A 104       5.711   8.474   3.349  1.00  0.72           H  
ATOM   1498 2HA  GLY A 104       6.643   8.522   1.869  1.00  0.72           H  
ATOM   1499  N   GLY A 105       5.443  11.369   2.046  1.00  0.67           N  
ATOM   1500  CA  GLY A 105       5.639  12.799   2.196  1.00  0.67           C  
ATOM   1501  C   GLY A 105       6.698  13.382   1.277  1.00  0.67           C  
ATOM   1502  O   GLY A 105       7.451  12.653   0.626  1.00  0.67           O  
ATOM   1503  H   GLY A 105       4.702  11.053   1.441  1.00  0.67           H  
ATOM   1504 1HA  GLY A 105       4.692  13.287   1.992  1.00  0.67           H  
ATOM   1505 2HA  GLY A 105       5.895  13.031   3.225  1.00  0.67           H  
ATOM   1506  N   THR A 106       6.730  14.715   1.249  1.00  0.64           N  
ATOM   1507  CA  THR A 106       7.659  15.505   0.448  1.00  0.64           C  
ATOM   1508  C   THR A 106       8.351  16.590   1.258  1.00  0.64           C  
ATOM   1509  O   THR A 106       7.687  17.368   1.945  1.00  0.64           O  
ATOM   1510  CB  THR A 106       6.903  16.206  -0.676  1.00  0.64           C  
ATOM   1511  OG1 THR A 106       6.278  15.240  -1.505  1.00  0.64           O  
ATOM   1512  CG2 THR A 106       7.832  17.074  -1.510  1.00  0.64           C  
ATOM   1513  H   THR A 106       6.041  15.192   1.822  1.00  0.64           H  
ATOM   1514  HA  THR A 106       8.418  14.842   0.029  1.00  0.64           H  
ATOM   1515  HB  THR A 106       6.134  16.838  -0.240  1.00  0.64           H  
ATOM   1516  HG1 THR A 106       6.972  14.652  -1.872  1.00  0.64           H  
ATOM   1517 1HG2 THR A 106       7.256  17.557  -2.287  1.00  0.64           H  
ATOM   1518 2HG2 THR A 106       8.292  17.829  -0.886  1.00  0.64           H  
ATOM   1519 3HG2 THR A 106       8.602  16.454  -1.959  1.00  0.64           H  
ATOM   1520  N   LYS A 107       9.669  16.698   1.153  1.00  0.62           N  
ATOM   1521  CA  LYS A 107      10.344  17.786   1.858  1.00  0.62           C  
ATOM   1522  C   LYS A 107      10.372  19.032   0.975  1.00  0.62           C  
ATOM   1523  O   LYS A 107      10.735  18.946  -0.202  1.00  0.62           O  
ATOM   1524  CB  LYS A 107      11.760  17.375   2.276  1.00  0.62           C  
ATOM   1525  CG  LYS A 107      12.469  18.387   3.165  1.00  0.62           C  
ATOM   1526  CD  LYS A 107      13.831  17.877   3.629  1.00  0.62           C  
ATOM   1527  CE  LYS A 107      13.692  16.637   4.521  1.00  0.62           C  
ATOM   1528  NZ  LYS A 107      12.957  16.926   5.784  1.00  0.62           N  
ATOM   1529  H   LYS A 107      10.200  16.029   0.593  1.00  0.62           H  
ATOM   1530  HA  LYS A 107       9.787  18.027   2.764  1.00  0.62           H  
ATOM   1531 1HB  LYS A 107      11.705  16.439   2.832  1.00  0.62           H  
ATOM   1532 2HB  LYS A 107      12.370  17.199   1.390  1.00  0.62           H  
ATOM   1533 1HG  LYS A 107      12.608  19.320   2.614  1.00  0.62           H  
ATOM   1534 2HG  LYS A 107      11.844  18.596   4.038  1.00  0.62           H  
ATOM   1535 1HD  LYS A 107      14.438  17.626   2.759  1.00  0.62           H  
ATOM   1536 2HD  LYS A 107      14.337  18.661   4.191  1.00  0.62           H  
ATOM   1537 1HE  LYS A 107      13.158  15.860   3.975  1.00  0.62           H  
ATOM   1538 2HE  LYS A 107      14.687  16.272   4.771  1.00  0.62           H  
ATOM   1539 1HZ  LYS A 107      12.876  16.090   6.342  1.00  0.62           H  
ATOM   1540 2HZ  LYS A 107      13.426  17.634   6.312  1.00  0.62           H  
ATOM   1541 3HZ  LYS A 107      12.004  17.246   5.557  1.00  0.62           H  
ATOM   1542  N   VAL A 108       9.980  20.178   1.534  1.00  0.63           N  
ATOM   1543  CA  VAL A 108       9.996  21.438   0.796  1.00  0.63           C  
ATOM   1544  C   VAL A 108      11.065  22.372   1.324  1.00  0.63           C  
ATOM   1545  O   VAL A 108      11.081  22.690   2.517  1.00  0.63           O  
ATOM   1546  CB  VAL A 108       8.643  22.154   0.910  1.00  0.63           C  
ATOM   1547  CG1 VAL A 108       8.673  23.499   0.163  1.00  0.63           C  
ATOM   1548  CG2 VAL A 108       7.593  21.269   0.367  1.00  0.63           C  
ATOM   1549  H   VAL A 108       9.635  20.172   2.494  1.00  0.63           H  
ATOM   1550  HA  VAL A 108      10.202  21.229  -0.252  1.00  0.63           H  
ATOM   1551  HB  VAL A 108       8.446  22.366   1.955  1.00  0.63           H  
ATOM   1552 1HG1 VAL A 108       7.707  23.994   0.265  1.00  0.63           H  
ATOM   1553 2HG1 VAL A 108       9.450  24.139   0.584  1.00  0.63           H  
ATOM   1554 3HG1 VAL A 108       8.882  23.319  -0.887  1.00  0.63           H  
ATOM   1555 1HG2 VAL A 108       6.639  21.761   0.449  1.00  0.63           H  
ATOM   1556 2HG2 VAL A 108       7.786  21.076  -0.626  1.00  0.63           H  
ATOM   1557 3HG2 VAL A 108       7.583  20.332   0.917  1.00  0.63           H  
ATOM   1558  N   THR A 109      11.939  22.814   0.416  1.00  0.65           N  
ATOM   1559  CA  THR A 109      13.037  23.736   0.730  1.00  0.65           C  
ATOM   1560  C   THR A 109      12.882  25.077   0.010  1.00  0.65           C  
ATOM   1561  O   THR A 109      12.545  25.116  -1.183  1.00  0.65           O  
ATOM   1562  CB  THR A 109      14.404  23.104   0.395  1.00  0.65           C  
ATOM   1563  OG1 THR A 109      14.598  21.935   1.202  1.00  0.65           O  
ATOM   1564  CG2 THR A 109      15.545  24.092   0.629  1.00  0.65           C  
ATOM   1565  H   THR A 109      11.844  22.459  -0.541  1.00  0.65           H  
ATOM   1566  HA  THR A 109      13.025  23.934   1.800  1.00  0.65           H  
ATOM   1567  HB  THR A 109      14.410  22.805  -0.654  1.00  0.65           H  
ATOM   1568  HG1 THR A 109      14.413  22.154   2.122  1.00  0.65           H  
ATOM   1569 1HG2 THR A 109      16.493  23.618   0.382  1.00  0.65           H  
ATOM   1570 2HG2 THR A 109      15.412  24.969   0.001  1.00  0.65           H  
ATOM   1571 3HG2 THR A 109      15.553  24.398   1.677  1.00  0.65           H  
ATOM   1572  N   VAL A 110      13.105  26.169   0.749  1.00  0.71           N  
ATOM   1573  CA  VAL A 110      12.982  27.499   0.172  1.00  0.71           C  
ATOM   1574  C   VAL A 110      14.393  28.004  -0.115  1.00  0.71           C  
ATOM   1575  O   VAL A 110      15.260  28.057   0.761  1.00  0.71           O  
ATOM   1576  CB  VAL A 110      12.205  28.430   1.118  1.00  0.71           C  
ATOM   1577  CG1 VAL A 110      12.086  29.829   0.504  1.00  0.71           C  
ATOM   1578  CG2 VAL A 110      10.827  27.827   1.395  1.00  0.71           C  
ATOM   1579  H   VAL A 110      13.406  26.080   1.727  1.00  0.71           H  
ATOM   1580  HA  VAL A 110      12.433  27.434  -0.764  1.00  0.71           H  
ATOM   1581  HB  VAL A 110      12.753  28.520   2.057  1.00  0.71           H  
ATOM   1582 1HG1 VAL A 110      11.549  30.490   1.175  1.00  0.71           H  
ATOM   1583 2HG1 VAL A 110      13.079  30.221   0.326  1.00  0.71           H  
ATOM   1584 3HG1 VAL A 110      11.548  29.763  -0.444  1.00  0.71           H  
ATOM   1585 1HG2 VAL A 110      10.289  28.455   2.071  1.00  0.71           H  
ATOM   1586 2HG2 VAL A 110      10.291  27.739   0.495  1.00  0.71           H  
ATOM   1587 3HG2 VAL A 110      10.921  26.854   1.825  1.00  0.71           H  
ATOM   1588  N   LEU A 111      14.631  28.314  -1.367  1.00  0.81           N  
ATOM   1589  CA  LEU A 111      15.957  28.638  -1.836  1.00  0.81           C  
ATOM   1590  C   LEU A 111      16.298  30.095  -1.606  1.00  0.81           C  
ATOM   1591  O   LEU A 111      15.420  30.954  -1.559  1.00  0.81           O  
ATOM   1592  CB  LEU A 111      16.040  28.287  -3.315  1.00  0.81           C  
ATOM   1593  CG  LEU A 111      15.728  26.819  -3.626  1.00  0.81           C  
ATOM   1594  CD1 LEU A 111      15.758  26.611  -5.122  1.00  0.81           C  
ATOM   1595  CD2 LEU A 111      16.713  25.923  -2.910  1.00  0.81           C  
ATOM   1596  H   LEU A 111      13.859  28.283  -2.023  1.00  0.81           H  
ATOM   1597  HA  LEU A 111      16.672  28.025  -1.290  1.00  0.81           H  
ATOM   1598 1HB  LEU A 111      15.331  28.900  -3.863  1.00  0.81           H  
ATOM   1599 2HB  LEU A 111      17.041  28.508  -3.677  1.00  0.81           H  
ATOM   1600  HG  LEU A 111      14.723  26.587  -3.276  1.00  0.81           H  
ATOM   1601 1HD1 LEU A 111      15.514  25.575  -5.349  1.00  0.81           H  
ATOM   1602 2HD1 LEU A 111      15.027  27.268  -5.593  1.00  0.81           H  
ATOM   1603 3HD1 LEU A 111      16.750  26.843  -5.503  1.00  0.81           H  
ATOM   1604 1HD2 LEU A 111      16.481  24.880  -3.122  1.00  0.81           H  
ATOM   1605 2HD2 LEU A 111      17.724  26.146  -3.251  1.00  0.81           H  
ATOM   1606 3HD2 LEU A 111      16.645  26.099  -1.838  1.00  0.81           H  
ATOM   1607  N   GLY A 112      17.586  30.373  -1.437  1.00  0.98           N  
ATOM   1608  CA  GLY A 112      18.054  31.742  -1.247  1.00  0.98           C  
ATOM   1609  C   GLY A 112      17.954  32.205   0.207  1.00  0.98           C  
ATOM   1610  O   GLY A 112      18.257  33.356   0.519  1.00  0.98           O  
ATOM   1611  H   GLY A 112      18.263  29.622  -1.460  1.00  0.98           H  
ATOM   1612 1HA  GLY A 112      19.090  31.815  -1.579  1.00  0.98           H  
ATOM   1613 2HA  GLY A 112      17.473  32.411  -1.880  1.00  0.98           H  
ATOM   1614  N   GLN A 113      17.539  31.315   1.102  1.00  1.24           N  
ATOM   1615  CA  GLN A 113      17.394  31.703   2.492  1.00  1.24           C  
ATOM   1616  C   GLN A 113      18.741  31.581   3.201  1.00  1.24           C  
ATOM   1617  O   GLN A 113      19.538  30.714   2.844  1.00  1.24           O  
ATOM   1618  CB  GLN A 113      16.355  30.820   3.186  1.00  1.24           C  
ATOM   1619  CG  GLN A 113      15.004  30.936   2.593  1.00  1.24           C  
ATOM   1620  CD  GLN A 113      14.497  32.322   2.697  1.00  1.24           C  
ATOM   1621  OE1 GLN A 113      14.345  32.879   3.786  1.00  1.24           O  
ATOM   1622  NE2 GLN A 113      14.245  32.914   1.557  1.00  1.24           N  
ATOM   1623  H   GLN A 113      17.297  30.381   0.804  1.00  1.24           H  
ATOM   1624  HA  GLN A 113      17.026  32.718   2.506  1.00  1.24           H  
ATOM   1625 1HB  GLN A 113      16.652  29.779   3.103  1.00  1.24           H  
ATOM   1626 2HB  GLN A 113      16.301  31.067   4.247  1.00  1.24           H  
ATOM   1627 1HG  GLN A 113      15.070  30.669   1.538  1.00  1.24           H  
ATOM   1628 2HG  GLN A 113      14.316  30.263   3.110  1.00  1.24           H  
ATOM   1629 1HE2 GLN A 113      13.911  33.857   1.545  1.00  1.24           H  
ATOM   1630 2HE2 GLN A 113      14.420  32.416   0.699  1.00  1.24           H  
ATOM   1631  N   PRO A 114      19.057  32.450   4.172  1.00  1.67           N  
ATOM   1632  CA  PRO A 114      20.214  32.332   5.032  1.00  1.67           C  
ATOM   1633  C   PRO A 114      20.201  31.018   5.791  1.00  1.67           C  
ATOM   1634  O   PRO A 114      19.154  30.608   6.297  1.00  1.67           O  
ATOM   1635  CB  PRO A 114      20.040  33.517   5.990  1.00  1.67           C  
ATOM   1636  CG  PRO A 114      19.214  34.519   5.219  1.00  1.67           C  
ATOM   1637  CD  PRO A 114      18.267  33.686   4.379  1.00  1.67           C  
ATOM   1638  HA  PRO A 114      21.130  32.429   4.428  1.00  1.67           H  
ATOM   1639 1HB  PRO A 114      19.546  33.179   6.913  1.00  1.67           H  
ATOM   1640 2HB  PRO A 114      21.023  33.910   6.281  1.00  1.67           H  
ATOM   1641 1HG  PRO A 114      18.686  35.191   5.914  1.00  1.67           H  
ATOM   1642 2HG  PRO A 114      19.871  35.153   4.604  1.00  1.67           H  
ATOM   1643 1HD  PRO A 114      17.321  33.476   4.904  1.00  1.67           H  
ATOM   1644 2HD  PRO A 114      18.124  34.238   3.438  1.00  1.67           H  
ATOM   1645  N   LYS A 115      21.367  30.399   5.930  1.00  2.38           N  
ATOM   1646  CA  LYS A 115      21.512  29.165   6.696  1.00  2.38           C  
ATOM   1647  C   LYS A 115      22.696  29.358   7.640  1.00  2.38           C  
ATOM   1648  O   LYS A 115      23.796  28.877   7.384  1.00  2.38           O  
ATOM   1649  CB  LYS A 115      21.729  27.958   5.768  1.00  2.38           C  
ATOM   1650  CG  LYS A 115      20.593  27.701   4.724  1.00  2.38           C  
ATOM   1651  CD  LYS A 115      19.269  27.257   5.375  1.00  2.38           C  
ATOM   1652  CE  LYS A 115      18.175  26.998   4.310  1.00  2.38           C  
ATOM   1653  NZ  LYS A 115      16.854  26.609   4.928  1.00  2.38           N  
ATOM   1654  H   LYS A 115      22.185  30.791   5.486  1.00  2.38           H  
ATOM   1655  HA  LYS A 115      20.616  29.001   7.295  1.00  2.38           H  
ATOM   1656 1HB  LYS A 115      22.659  28.091   5.215  1.00  2.38           H  
ATOM   1657 2HB  LYS A 115      21.836  27.056   6.370  1.00  2.38           H  
ATOM   1658 1HG  LYS A 115      20.410  28.608   4.147  1.00  2.38           H  
ATOM   1659 2HG  LYS A 115      20.915  26.923   4.033  1.00  2.38           H  
ATOM   1660 1HD  LYS A 115      19.432  26.344   5.948  1.00  2.38           H  
ATOM   1661 2HD  LYS A 115      18.918  28.034   6.053  1.00  2.38           H  
ATOM   1662 1HE  LYS A 115      18.038  27.907   3.728  1.00  2.38           H  
ATOM   1663 2HE  LYS A 115      18.499  26.200   3.645  1.00  2.38           H  
ATOM   1664 1HZ  LYS A 115      16.127  26.457   4.197  1.00  2.38           H  
ATOM   1665 2HZ  LYS A 115      16.948  25.764   5.464  1.00  2.38           H  
ATOM   1666 3HZ  LYS A 115      16.529  27.345   5.535  1.00  2.38           H  
ATOM   1667  N   ALA A 116      22.461  30.119   8.708  1.00  3.57           N  
ATOM   1668  CA  ALA A 116      23.507  30.529   9.654  1.00  3.57           C  
ATOM   1669  C   ALA A 116      24.200  29.373  10.371  1.00  3.57           C  
ATOM   1670  O   ALA A 116      25.400  29.453  10.638  1.00  3.57           O  
ATOM   1671  CB  ALA A 116      22.909  31.449  10.704  1.00  3.57           C  
ATOM   1672  H   ALA A 116      21.519  30.457   8.850  1.00  3.57           H  
ATOM   1673  HA  ALA A 116      24.265  31.072   9.092  1.00  3.57           H  
ATOM   1674 1HB  ALA A 116      23.700  31.784  11.377  1.00  3.57           H  
ATOM   1675 2HB  ALA A 116      22.452  32.309  10.220  1.00  3.57           H  
ATOM   1676 3HB  ALA A 116      22.157  30.908  11.274  1.00  3.57           H  
ATOM   1677  N   ALA A 117      23.433  28.317  10.668  1.00  5.46           N  
ATOM   1678  CA  ALA A 117      23.866  27.154  11.448  1.00  5.46           C  
ATOM   1679  C   ALA A 117      24.068  27.578  12.915  1.00  5.46           C  
ATOM   1680  O   ALA A 117      24.431  28.724  13.179  1.00  5.46           O  
ATOM   1681  CB  ALA A 117      25.147  26.533  10.881  1.00  5.46           C  
ATOM   1682  H   ALA A 117      22.476  28.345  10.351  1.00  5.46           H  
ATOM   1683  HA  ALA A 117      23.072  26.417  11.388  1.00  5.46           H  
ATOM   1684 1HB  ALA A 117      25.420  25.658  11.462  1.00  5.46           H  
ATOM   1685 2HB  ALA A 117      24.973  26.238   9.847  1.00  5.46           H  
ATOM   1686 3HB  ALA A 117      25.974  27.224  10.915  1.00  5.46           H  
ATOM   1687  N   PRO A 118      23.740  26.729  13.900  1.00  8.28           N  
ATOM   1688  CA  PRO A 118      23.896  27.016  15.312  1.00  8.28           C  
ATOM   1689  C   PRO A 118      25.358  27.088  15.722  1.00  8.28           C  
ATOM   1690  O   PRO A 118      26.203  26.383  15.161  1.00  8.28           O  
ATOM   1691  CB  PRO A 118      23.180  25.835  15.973  1.00  8.28           C  
ATOM   1692  CG  PRO A 118      23.262  24.711  14.954  1.00  8.28           C  
ATOM   1693  CD  PRO A 118      23.183  25.394  13.605  1.00  8.28           C  
ATOM   1694  HA  PRO A 118      23.386  27.965  15.545  1.00  8.28           H  
ATOM   1695 1HB  PRO A 118      23.690  25.585  16.922  1.00  8.28           H  
ATOM   1696 2HB  PRO A 118      22.149  26.112  16.229  1.00  8.28           H  
ATOM   1697 1HG  PRO A 118      24.201  24.154  15.090  1.00  8.28           H  
ATOM   1698 2HG  PRO A 118      22.442  23.993  15.116  1.00  8.28           H  
ATOM   1699 1HD  PRO A 118      23.802  24.839  12.895  1.00  8.28           H  
ATOM   1700 2HD  PRO A 118      22.133  25.472  13.283  1.00  8.28           H  
ATOM   1701  N   SER A 119      25.640  27.902  16.731  1.00 12.02           N  
ATOM   1702  CA  SER A 119      26.967  27.996  17.323  1.00 12.02           C  
ATOM   1703  C   SER A 119      27.162  26.889  18.352  1.00 12.02           C  
ATOM   1704  O   SER A 119      26.191  26.244  18.748  1.00 12.02           O  
ATOM   1705  CB  SER A 119      27.146  29.357  17.965  1.00 12.02           C  
ATOM   1706  OG  SER A 119      26.292  29.502  19.065  1.00 12.02           O  
ATOM   1707  H   SER A 119      24.898  28.469  17.119  1.00 12.02           H  
ATOM   1708  HA  SER A 119      27.712  27.872  16.534  1.00 12.02           H  
ATOM   1709 1HB  SER A 119      28.180  29.475  18.288  1.00 12.02           H  
ATOM   1710 2HB  SER A 119      26.939  30.135  17.232  1.00 12.02           H  
ATOM   1711  HG  SER A 119      26.544  28.808  19.684  1.00 12.02           H  
ATOM   1712  N   VAL A 120      28.404  26.679  18.793  1.00 16.24           N  
ATOM   1713  CA  VAL A 120      28.677  25.685  19.833  1.00 16.24           C  
ATOM   1714  C   VAL A 120      29.294  26.318  21.087  1.00 16.24           C  
ATOM   1715  O   VAL A 120      28.721  26.223  22.171  1.00 16.24           O  
ATOM   1716  CB  VAL A 120      29.604  24.587  19.299  1.00 16.24           C  
ATOM   1717  CG1 VAL A 120      29.894  23.619  20.408  1.00 16.24           C  
ATOM   1718  CG2 VAL A 120      28.948  23.889  18.116  1.00 16.24           C  
ATOM   1719  H   VAL A 120      29.160  27.228  18.415  1.00 16.24           H  
ATOM   1720  HA  VAL A 120      27.734  25.219  20.117  1.00 16.24           H  
ATOM   1721  HB  VAL A 120      30.548  25.028  18.990  1.00 16.24           H  
ATOM   1722 1HG1 VAL A 120      30.570  22.841  20.056  1.00 16.24           H  
ATOM   1723 2HG1 VAL A 120      30.346  24.162  21.223  1.00 16.24           H  
ATOM   1724 3HG1 VAL A 120      28.964  23.166  20.750  1.00 16.24           H  
ATOM   1725 1HG2 VAL A 120      29.609  23.109  17.742  1.00 16.24           H  
ATOM   1726 2HG2 VAL A 120      28.004  23.446  18.435  1.00 16.24           H  
ATOM   1727 3HG2 VAL A 120      28.757  24.609  17.320  1.00 16.24           H  
ATOM   1728  N   THR A 121      30.458  26.961  20.923  1.00 20.15           N  
ATOM   1729  CA  THR A 121      31.165  27.644  22.011  1.00 20.15           C  
ATOM   1730  C   THR A 121      31.439  26.816  23.273  1.00 20.15           C  
ATOM   1731  O   THR A 121      30.955  27.160  24.348  1.00 20.15           O  
ATOM   1732  CB  THR A 121      30.424  28.917  22.429  1.00 20.15           C  
ATOM   1733  OG1 THR A 121      29.997  29.631  21.256  1.00 20.15           O  
ATOM   1734  CG2 THR A 121      31.364  29.794  23.239  1.00 20.15           C  
ATOM   1735  H   THR A 121      30.870  26.982  20.004  1.00 20.15           H  
ATOM   1736  HA  THR A 121      32.136  27.951  21.621  1.00 20.15           H  
ATOM   1737  HB  THR A 121      29.554  28.656  23.033  1.00 20.15           H  
ATOM   1738  HG1 THR A 121      29.507  30.417  21.521  1.00 20.15           H  
ATOM   1739 1HG2 THR A 121      30.849  30.702  23.546  1.00 20.15           H  
ATOM   1740 2HG2 THR A 121      31.692  29.244  24.114  1.00 20.15           H  
ATOM   1741 3HG2 THR A 121      32.231  30.055  22.635  1.00 20.15           H  
ATOM   1742  N   LEU A 122      32.177  25.716  23.155  1.00 22.94           N  
ATOM   1743  CA  LEU A 122      32.449  24.916  24.347  1.00 22.94           C  
ATOM   1744  C   LEU A 122      33.459  25.623  25.242  1.00 22.94           C  
ATOM   1745  O   LEU A 122      34.374  26.284  24.747  1.00 22.94           O  
ATOM   1746  CB  LEU A 122      33.036  23.542  23.991  1.00 22.94           C  
ATOM   1747  CG  LEU A 122      32.160  22.632  23.159  1.00 22.94           C  
ATOM   1748  CD1 LEU A 122      32.900  21.342  22.872  1.00 22.94           C  
ATOM   1749  CD2 LEU A 122      30.847  22.393  23.880  1.00 22.94           C  
ATOM   1750  H   LEU A 122      32.552  25.451  22.258  1.00 22.94           H  
ATOM   1751  HA  LEU A 122      31.522  24.784  24.902  1.00 22.94           H  
ATOM   1752 1HB  LEU A 122      33.963  23.697  23.443  1.00 22.94           H  
ATOM   1753 2HB  LEU A 122      33.274  23.020  24.919  1.00 22.94           H  
ATOM   1754  HG  LEU A 122      31.977  23.096  22.218  1.00 22.94           H  
ATOM   1755 1HD1 LEU A 122      32.277  20.696  22.252  1.00 22.94           H  
ATOM   1756 2HD1 LEU A 122      33.828  21.563  22.347  1.00 22.94           H  
ATOM   1757 3HD1 LEU A 122      33.125  20.835  23.810  1.00 22.94           H  
ATOM   1758 1HD2 LEU A 122      30.211  21.748  23.273  1.00 22.94           H  
ATOM   1759 2HD2 LEU A 122      31.043  21.914  24.840  1.00 22.94           H  
ATOM   1760 3HD2 LEU A 122      30.345  23.350  24.045  1.00 22.94           H  
ATOM   1761  N   PHE A 123      33.315  25.449  26.551  1.00 24.32           N  
ATOM   1762  CA  PHE A 123      34.269  25.993  27.508  1.00 24.32           C  
ATOM   1763  C   PHE A 123      34.949  24.842  28.249  1.00 24.32           C  
ATOM   1764  O   PHE A 123      34.353  23.770  28.361  1.00 24.32           O  
ATOM   1765  CB  PHE A 123      33.575  26.900  28.524  1.00 24.32           C  
ATOM   1766  CG  PHE A 123      32.990  28.145  27.934  1.00 24.32           C  
ATOM   1767  CD1 PHE A 123      31.711  28.144  27.410  1.00 24.32           C  
ATOM   1768  CD2 PHE A 123      33.721  29.322  27.900  1.00 24.32           C  
ATOM   1769  CE1 PHE A 123      31.170  29.290  26.874  1.00 24.32           C  
ATOM   1770  CE2 PHE A 123      33.181  30.472  27.357  1.00 24.32           C  
ATOM   1771  CZ  PHE A 123      31.902  30.454  26.845  1.00 24.32           C  
ATOM   1772  H   PHE A 123      32.526  24.917  26.890  1.00 24.32           H  
ATOM   1773  HA  PHE A 123      34.984  26.588  26.956  1.00 24.32           H  
ATOM   1774 1HB  PHE A 123      32.772  26.348  29.011  1.00 24.32           H  
ATOM   1775 2HB  PHE A 123      34.282  27.189  29.302  1.00 24.32           H  
ATOM   1776  HD1 PHE A 123      31.126  27.225  27.423  1.00 24.32           H  
ATOM   1777  HD2 PHE A 123      34.732  29.331  28.307  1.00 24.32           H  
ATOM   1778  HE1 PHE A 123      30.160  29.269  26.463  1.00 24.32           H  
ATOM   1779  HE2 PHE A 123      33.765  31.393  27.335  1.00 24.32           H  
ATOM   1780  HZ  PHE A 123      31.473  31.357  26.416  1.00 24.32           H  
ATOM   1781  N   PRO A 124      36.200  24.993  28.710  1.00 24.67           N  
ATOM   1782  CA  PRO A 124      36.879  24.040  29.563  1.00 24.67           C  
ATOM   1783  C   PRO A 124      36.086  23.847  30.863  1.00 24.67           C  
ATOM   1784  O   PRO A 124      35.407  24.780  31.295  1.00 24.67           O  
ATOM   1785  CB  PRO A 124      38.217  24.732  29.847  1.00 24.67           C  
ATOM   1786  CG  PRO A 124      38.421  25.675  28.683  1.00 24.67           C  
ATOM   1787  CD  PRO A 124      37.033  26.143  28.299  1.00 24.67           C  
ATOM   1788  HA  PRO A 124      37.031  23.124  28.990  1.00 24.67           H  
ATOM   1789 1HB  PRO A 124      38.167  25.248  30.820  1.00 24.67           H  
ATOM   1790 2HB  PRO A 124      39.014  23.980  29.930  1.00 24.67           H  
ATOM   1791 1HG  PRO A 124      39.080  26.506  28.983  1.00 24.67           H  
ATOM   1792 2HG  PRO A 124      38.932  25.151  27.861  1.00 24.67           H  
ATOM   1793 1HD  PRO A 124      36.748  27.058  28.837  1.00 24.67           H  
ATOM   1794 2HD  PRO A 124      37.042  26.273  27.209  1.00 24.67           H  
ATOM   1795  N   PRO A 125      36.140  22.666  31.499  1.00 24.67           N  
ATOM   1796  CA  PRO A 125      35.560  22.378  32.800  1.00 24.67           C  
ATOM   1797  C   PRO A 125      36.156  23.274  33.874  1.00 24.67           C  
ATOM   1798  O   PRO A 125      37.327  23.654  33.793  1.00 24.67           O  
ATOM   1799  CB  PRO A 125      35.968  20.921  33.042  1.00 24.67           C  
ATOM   1800  CG  PRO A 125      36.189  20.344  31.668  1.00 24.67           C  
ATOM   1801  CD  PRO A 125      36.739  21.488  30.839  1.00 24.67           C  
ATOM   1802  HA  PRO A 125      34.468  22.492  32.757  1.00 24.67           H  
ATOM   1803 1HB  PRO A 125      36.862  20.885  33.681  1.00 24.67           H  
ATOM   1804 2HB  PRO A 125      35.165  20.405  33.594  1.00 24.67           H  
ATOM   1805 1HG  PRO A 125      36.880  19.489  31.725  1.00 24.67           H  
ATOM   1806 2HG  PRO A 125      35.240  19.959  31.269  1.00 24.67           H  
ATOM   1807 1HD  PRO A 125      37.838  21.530  30.871  1.00 24.67           H  
ATOM   1808 2HD  PRO A 125      36.340  21.343  29.828  1.00 24.67           H  
ATOM   1809  N   SER A 126      35.359  23.595  34.884  1.00 24.67           N  
ATOM   1810  CA  SER A 126      35.845  24.366  36.024  1.00 24.67           C  
ATOM   1811  C   SER A 126      35.973  23.387  37.169  1.00 24.67           C  
ATOM   1812  O   SER A 126      35.280  22.372  37.166  1.00 24.67           O  
ATOM   1813  CB  SER A 126      34.888  25.490  36.373  1.00 24.67           C  
ATOM   1814  OG  SER A 126      33.654  24.985  36.812  1.00 24.67           O  
ATOM   1815  H   SER A 126      34.411  23.234  34.895  1.00 24.67           H  
ATOM   1816  HA  SER A 126      36.828  24.781  35.798  1.00 24.67           H  
ATOM   1817 1HB  SER A 126      35.325  26.112  37.152  1.00 24.67           H  
ATOM   1818 2HB  SER A 126      34.736  26.120  35.497  1.00 24.67           H  
ATOM   1819  HG  SER A 126      33.092  25.756  36.967  1.00 24.67           H  
ATOM   1820  N   GLU A 127      36.725  23.709  38.216  1.00 24.67           N  
ATOM   1821  CA  GLU A 127      36.845  22.735  39.302  1.00 24.67           C  
ATOM   1822  C   GLU A 127      35.487  22.385  39.903  1.00 24.67           C  
ATOM   1823  O   GLU A 127      35.211  21.218  40.196  1.00 24.67           O  
ATOM   1824  CB  GLU A 127      37.766  23.275  40.398  1.00 24.67           C  
ATOM   1825  CG  GLU A 127      39.240  23.352  39.999  1.00 24.67           C  
ATOM   1826  CD  GLU A 127      40.121  23.953  41.073  1.00 24.67           C  
ATOM   1827  OE1 GLU A 127      39.596  24.429  42.052  1.00 24.67           O  
ATOM   1828  OE2 GLU A 127      41.320  23.932  40.911  1.00 24.67           O  
ATOM   1829  H   GLU A 127      37.256  24.569  38.228  1.00 24.67           H  
ATOM   1830  HA  GLU A 127      37.282  21.822  38.897  1.00 24.67           H  
ATOM   1831 1HB  GLU A 127      37.441  24.274  40.687  1.00 24.67           H  
ATOM   1832 2HB  GLU A 127      37.689  22.638  41.281  1.00 24.67           H  
ATOM   1833 1HG  GLU A 127      39.595  22.347  39.775  1.00 24.67           H  
ATOM   1834 2HG  GLU A 127      39.324  23.948  39.091  1.00 24.67           H  
ATOM   1835  N   GLU A 128      34.607  23.372  40.014  1.00 24.67           N  
ATOM   1836  CA  GLU A 128      33.276  23.173  40.578  1.00 24.67           C  
ATOM   1837  C   GLU A 128      32.401  22.234  39.738  1.00 24.67           C  
ATOM   1838  O   GLU A 128      31.450  21.644  40.251  1.00 24.67           O  
ATOM   1839  CB  GLU A 128      32.573  24.522  40.749  1.00 24.67           C  
ATOM   1840  CG  GLU A 128      33.191  25.420  41.826  1.00 24.67           C  
ATOM   1841  CD  GLU A 128      32.491  26.756  41.978  1.00 24.67           C  
ATOM   1842  OE1 GLU A 128      31.612  27.043  41.199  1.00 24.67           O  
ATOM   1843  OE2 GLU A 128      32.839  27.486  42.878  1.00 24.67           O  
ATOM   1844  H   GLU A 128      34.886  24.297  39.724  1.00 24.67           H  
ATOM   1845  HA  GLU A 128      33.394  22.721  41.565  1.00 24.67           H  
ATOM   1846 1HB  GLU A 128      32.599  25.063  39.802  1.00 24.67           H  
ATOM   1847 2HB  GLU A 128      31.527  24.356  41.004  1.00 24.67           H  
ATOM   1848 1HG  GLU A 128      33.157  24.896  42.780  1.00 24.67           H  
ATOM   1849 2HG  GLU A 128      34.238  25.591  41.576  1.00 24.67           H  
ATOM   1850  N   SER A 129      32.685  22.135  38.435  1.00 24.67           N  
ATOM   1851  CA  SER A 129      31.904  21.309  37.520  1.00 24.67           C  
ATOM   1852  C   SER A 129      32.425  19.871  37.494  1.00 24.67           C  
ATOM   1853  O   SER A 129      31.847  19.006  36.832  1.00 24.67           O  
ATOM   1854  CB  SER A 129      31.931  21.896  36.110  1.00 24.67           C  
ATOM   1855  OG  SER A 129      33.200  21.766  35.514  1.00 24.67           O  
ATOM   1856  H   SER A 129      33.505  22.605  38.060  1.00 24.67           H  
ATOM   1857  HA  SER A 129      30.871  21.292  37.868  1.00 24.67           H  
ATOM   1858 1HB  SER A 129      31.182  21.409  35.491  1.00 24.67           H  
ATOM   1859 2HB  SER A 129      31.671  22.951  36.170  1.00 24.67           H  
ATOM   1860  HG  SER A 129      33.852  21.841  36.253  1.00 24.67           H  
ATOM   1861  N   VAL A 130      33.551  19.639  38.172  1.00 24.67           N  
ATOM   1862  CA  VAL A 130      34.219  18.347  38.188  1.00 24.67           C  
ATOM   1863  C   VAL A 130      34.171  17.682  39.566  1.00 24.67           C  
ATOM   1864  O   VAL A 130      33.879  16.489  39.668  1.00 24.67           O  
ATOM   1865  CB  VAL A 130      35.688  18.520  37.751  1.00 24.67           C  
ATOM   1866  CG1 VAL A 130      36.420  17.190  37.851  1.00 24.67           C  
ATOM   1867  CG2 VAL A 130      35.735  19.063  36.318  1.00 24.67           C  
ATOM   1868  H   VAL A 130      33.969  20.385  38.719  1.00 24.67           H  
ATOM   1869  HA  VAL A 130      33.720  17.695  37.472  1.00 24.67           H  
ATOM   1870  HB  VAL A 130      36.181  19.225  38.424  1.00 24.67           H  
ATOM   1871 1HG1 VAL A 130      37.460  17.323  37.554  1.00 24.67           H  
ATOM   1872 2HG1 VAL A 130      36.378  16.831  38.881  1.00 24.67           H  
ATOM   1873 3HG1 VAL A 130      35.944  16.463  37.193  1.00 24.67           H  
ATOM   1874 1HG2 VAL A 130      36.771  19.198  36.013  1.00 24.67           H  
ATOM   1875 2HG2 VAL A 130      35.246  18.359  35.646  1.00 24.67           H  
ATOM   1876 3HG2 VAL A 130      35.223  20.019  36.274  1.00 24.67           H  
ATOM   1877  N   THR A 131      34.520  18.458  40.595  1.00 24.67           N  
ATOM   1878  CA  THR A 131      34.631  18.022  41.981  1.00 24.67           C  
ATOM   1879  C   THR A 131      33.396  17.271  42.469  1.00 24.67           C  
ATOM   1880  O   THR A 131      33.526  16.163  42.991  1.00 24.67           O  
ATOM   1881  OXT THR A 131      32.395  17.936  42.733  1.00 24.67           O  
ATOM   1882  CB  THR A 131      34.865  19.244  42.889  1.00 24.67           C  
ATOM   1883  OG1 THR A 131      36.028  19.950  42.444  1.00 24.67           O  
ATOM   1884  CG2 THR A 131      35.069  18.807  44.327  1.00 24.67           C  
ATOM   1885  H   THR A 131      34.738  19.433  40.403  1.00 24.67           H  
ATOM   1886  HA  THR A 131      35.489  17.354  42.060  1.00 24.67           H  
ATOM   1887  HB  THR A 131      34.002  19.910  42.827  1.00 24.67           H  
ATOM   1888  HG1 THR A 131      35.847  20.327  41.554  1.00 24.67           H  
ATOM   1889 1HG2 THR A 131      35.235  19.685  44.952  1.00 24.67           H  
ATOM   1890 2HG2 THR A 131      34.186  18.274  44.677  1.00 24.67           H  
ATOM   1891 3HG2 THR A 131      35.936  18.151  44.386  1.00 24.67           H  
ENDMDL

