REMARK ID 178527 DOMAINID 174609 MODEL 1 2022-01-08_00000292_5_19
MODEL     1
ATOM      1  N   GLY A   1       0.495  -0.157   0.315  1.00  4.60           N  
ATOM      2  CA  GLY A   1       1.745  -0.273  -0.428  1.00  4.60           C  
ATOM      3  C   GLY A   1       2.499   1.050  -0.453  1.00  4.60           C  
ATOM      4  O   GLY A   1       1.896   2.121  -0.499  1.00  4.60           O  
ATOM      5  H   GLY A   1       0.130   0.763   0.514  1.00  4.60           H  
ATOM      6 1HA  GLY A   1       2.369  -1.042   0.027  1.00  4.60           H  
ATOM      7 2HA  GLY A   1       1.533  -0.594  -1.448  1.00  4.60           H  
ATOM      8  N   VAL A   2       3.824   0.967  -0.417  1.00  3.62           N  
ATOM      9  CA  VAL A   2       4.674   2.154  -0.442  1.00  3.62           C  
ATOM     10  C   VAL A   2       4.957   2.644  -1.855  1.00  3.62           C  
ATOM     11  O   VAL A   2       5.440   1.882  -2.699  1.00  3.62           O  
ATOM     12  CB  VAL A   2       6.011   1.864   0.263  1.00  3.62           C  
ATOM     13  CG1 VAL A   2       6.939   3.074   0.151  1.00  3.62           C  
ATOM     14  CG2 VAL A   2       5.738   1.529   1.722  1.00  3.62           C  
ATOM     15  H   VAL A   2       4.254   0.055  -0.374  1.00  3.62           H  
ATOM     16  HA  VAL A   2       4.164   2.951   0.101  1.00  3.62           H  
ATOM     17  HB  VAL A   2       6.501   1.021  -0.221  1.00  3.62           H  
ATOM     18 1HG1 VAL A   2       7.883   2.857   0.648  1.00  3.62           H  
ATOM     19 2HG1 VAL A   2       7.129   3.293  -0.897  1.00  3.62           H  
ATOM     20 3HG1 VAL A   2       6.471   3.938   0.623  1.00  3.62           H  
ATOM     21 1HG2 VAL A   2       6.679   1.314   2.229  1.00  3.62           H  
ATOM     22 2HG2 VAL A   2       5.251   2.378   2.202  1.00  3.62           H  
ATOM     23 3HG2 VAL A   2       5.086   0.657   1.781  1.00  3.62           H  
ATOM     24  N   SER A   3       4.697   3.925  -2.084  1.00  2.67           N  
ATOM     25  CA  SER A   3       4.920   4.551  -3.378  1.00  2.67           C  
ATOM     26  C   SER A   3       5.266   6.016  -3.177  1.00  2.67           C  
ATOM     27  O   SER A   3       4.899   6.596  -2.156  1.00  2.67           O  
ATOM     28  CB  SER A   3       3.655   4.428  -4.207  1.00  2.67           C  
ATOM     29  OG  SER A   3       2.598   5.148  -3.624  1.00  2.67           O  
ATOM     30  H   SER A   3       4.307   4.480  -1.334  1.00  2.67           H  
ATOM     31  HA  SER A   3       5.750   4.054  -3.881  1.00  2.67           H  
ATOM     32 1HB  SER A   3       3.827   4.803  -5.204  1.00  2.67           H  
ATOM     33 2HB  SER A   3       3.382   3.376  -4.296  1.00  2.67           H  
ATOM     34  HG  SER A   3       1.809   4.884  -4.104  1.00  2.67           H  
ATOM     35  N   ASP A   4       5.955   6.617  -4.144  1.00  1.91           N  
ATOM     36  CA  ASP A   4       6.276   8.040  -4.090  1.00  1.91           C  
ATOM     37  C   ASP A   4       6.703   8.524  -5.475  1.00  1.91           C  
ATOM     38  O   ASP A   4       7.866   8.417  -5.830  1.00  1.91           O  
ATOM     39  CB  ASP A   4       7.401   8.260  -3.064  1.00  1.91           C  
ATOM     40  CG  ASP A   4       7.792   9.717  -2.734  1.00  1.91           C  
ATOM     41  OD1 ASP A   4       7.249  10.623  -3.271  1.00  1.91           O  
ATOM     42  OD2 ASP A   4       8.674   9.872  -1.910  1.00  1.91           O  
ATOM     43  H   ASP A   4       6.238   6.082  -4.951  1.00  1.91           H  
ATOM     44  HA  ASP A   4       5.387   8.594  -3.786  1.00  1.91           H  
ATOM     45 1HB  ASP A   4       7.119   7.789  -2.126  1.00  1.91           H  
ATOM     46 2HB  ASP A   4       8.288   7.754  -3.420  1.00  1.91           H  
ATOM     47  N   VAL A   5       5.773   9.015  -6.263  1.00  1.38           N  
ATOM     48  CA  VAL A   5       6.072   9.466  -7.620  1.00  1.38           C  
ATOM     49  C   VAL A   5       7.048  10.655  -7.579  1.00  1.38           C  
ATOM     50  O   VAL A   5       6.902  11.498  -6.698  1.00  1.38           O  
ATOM     51  CB  VAL A   5       4.768   9.904  -8.302  1.00  1.38           C  
ATOM     52  CG1 VAL A   5       4.252  11.157  -7.628  1.00  1.38           C  
ATOM     53  CG2 VAL A   5       4.981  10.153  -9.768  1.00  1.38           C  
ATOM     54  H   VAL A   5       4.824   9.077  -5.921  1.00  1.38           H  
ATOM     55  HA  VAL A   5       6.486   8.625  -8.167  1.00  1.38           H  
ATOM     56  HB  VAL A   5       4.024   9.118  -8.176  1.00  1.38           H  
ATOM     57 1HG1 VAL A   5       3.315  11.459  -8.095  1.00  1.38           H  
ATOM     58 2HG1 VAL A   5       4.087  10.958  -6.570  1.00  1.38           H  
ATOM     59 3HG1 VAL A   5       4.990  11.958  -7.741  1.00  1.38           H  
ATOM     60 1HG2 VAL A   5       4.038  10.451 -10.215  1.00  1.38           H  
ATOM     61 2HG2 VAL A   5       5.704  10.939  -9.905  1.00  1.38           H  
ATOM     62 3HG2 VAL A   5       5.337   9.246 -10.242  1.00  1.38           H  
ATOM     63  N   PRO A   6       8.042  10.778  -8.485  1.00  1.04           N  
ATOM     64  CA  PRO A   6       8.916  11.938  -8.564  1.00  1.04           C  
ATOM     65  C   PRO A   6       8.015  13.144  -8.718  1.00  1.04           C  
ATOM     66  O   PRO A   6       6.945  13.030  -9.308  1.00  1.04           O  
ATOM     67  CB  PRO A   6       9.742  11.668  -9.827  1.00  1.04           C  
ATOM     68  CG  PRO A   6       9.763  10.161  -9.934  1.00  1.04           C  
ATOM     69  CD  PRO A   6       8.395   9.694  -9.427  1.00  1.04           C  
ATOM     70  HA  PRO A   6       9.536  12.014  -7.658  1.00  1.04           H  
ATOM     71 1HB  PRO A   6       9.290  12.165 -10.694  1.00  1.04           H  
ATOM     72 2HB  PRO A   6      10.738  12.094  -9.699  1.00  1.04           H  
ATOM     73 1HG  PRO A   6       9.971   9.849 -10.972  1.00  1.04           H  
ATOM     74 2HG  PRO A   6      10.579   9.792  -9.319  1.00  1.04           H  
ATOM     75 1HD  PRO A   6       7.689   9.622 -10.260  1.00  1.04           H  
ATOM     76 2HD  PRO A   6       8.526   8.741  -8.894  1.00  1.04           H  
ATOM     77  N   ARG A   7       8.411  14.283  -8.161  1.00  0.84           N  
ATOM     78  CA  ARG A   7       7.520  15.441  -8.232  1.00  0.84           C  
ATOM     79  C   ARG A   7       8.150  16.631  -8.921  1.00  0.84           C  
ATOM     80  O   ARG A   7       9.362  16.667  -9.145  1.00  0.84           O  
ATOM     81  CB  ARG A   7       7.041  15.854  -6.847  1.00  0.84           C  
ATOM     82  CG  ARG A   7       8.108  16.362  -5.929  1.00  0.84           C  
ATOM     83  CD  ARG A   7       7.589  16.748  -4.596  1.00  0.84           C  
ATOM     84  NE  ARG A   7       8.658  17.245  -3.742  1.00  0.84           N  
ATOM     85  CZ  ARG A   7       8.526  17.693  -2.488  1.00  0.84           C  
ATOM     86  NH1 ARG A   7       7.353  17.736  -1.889  1.00  0.84           N  
ATOM     87  NH2 ARG A   7       9.618  18.087  -1.874  1.00  0.84           N  
ATOM     88  H   ARG A   7       9.320  14.340  -7.696  1.00  0.84           H  
ATOM     89  HA  ARG A   7       6.638  15.158  -8.790  1.00  0.84           H  
ATOM     90 1HB  ARG A   7       6.293  16.640  -6.939  1.00  0.84           H  
ATOM     91 2HB  ARG A   7       6.564  15.000  -6.364  1.00  0.84           H  
ATOM     92 1HG  ARG A   7       8.872  15.592  -5.795  1.00  0.84           H  
ATOM     93 2HG  ARG A   7       8.551  17.257  -6.372  1.00  0.84           H  
ATOM     94 1HD  ARG A   7       6.852  17.544  -4.716  1.00  0.84           H  
ATOM     95 2HD  ARG A   7       7.130  15.887  -4.112  1.00  0.84           H  
ATOM     96  HE  ARG A   7       9.623  17.254  -4.116  1.00  0.84           H  
ATOM     97 1HH1 ARG A   7       6.526  17.429  -2.380  1.00  0.84           H  
ATOM     98 2HH1 ARG A   7       7.282  18.078  -0.942  1.00  0.84           H  
ATOM     99 1HH2 ARG A   7      10.510  18.016  -2.402  1.00  0.84           H  
ATOM    100 2HH2 ARG A   7       9.587  18.433  -0.931  1.00  0.84           H  
ATOM    101  N   ASP A   8       7.313  17.606  -9.267  1.00  0.73           N  
ATOM    102  CA  ASP A   8       7.744  18.835  -9.923  1.00  0.73           C  
ATOM    103  C   ASP A   8       8.537  18.588 -11.207  1.00  0.73           C  
ATOM    104  O   ASP A   8       9.573  19.197 -11.434  1.00  0.73           O  
ATOM    105  CB  ASP A   8       8.576  19.686  -8.958  1.00  0.73           C  
ATOM    106  CG  ASP A   8       7.757  20.124  -7.737  1.00  0.73           C  
ATOM    107  OD1 ASP A   8       6.597  20.428  -7.895  1.00  0.73           O  
ATOM    108  OD2 ASP A   8       8.294  20.114  -6.659  1.00  0.73           O  
ATOM    109  H   ASP A   8       6.328  17.494  -9.061  1.00  0.73           H  
ATOM    110  HA  ASP A   8       6.855  19.405 -10.192  1.00  0.73           H  
ATOM    111 1HB  ASP A   8       9.451  19.133  -8.620  1.00  0.73           H  
ATOM    112 2HB  ASP A   8       8.935  20.576  -9.479  1.00  0.73           H  
ATOM    113  N   LEU A   9       8.047  17.672 -12.039  1.00  0.68           N  
ATOM    114  CA  LEU A   9       8.687  17.418 -13.322  1.00  0.68           C  
ATOM    115  C   LEU A   9       8.585  18.692 -14.164  1.00  0.68           C  
ATOM    116  O   LEU A   9       7.493  19.249 -14.298  1.00  0.68           O  
ATOM    117  CB  LEU A   9       8.002  16.246 -14.038  1.00  0.68           C  
ATOM    118  CG  LEU A   9       8.645  15.760 -15.340  1.00  0.68           C  
ATOM    119  CD1 LEU A   9       9.938  15.168 -14.997  1.00  0.68           C  
ATOM    120  CD2 LEU A   9       7.760  14.724 -16.064  1.00  0.68           C  
ATOM    121  H   LEU A   9       7.210  17.172 -11.791  1.00  0.68           H  
ATOM    122  HA  LEU A   9       9.729  17.180 -13.156  1.00  0.68           H  
ATOM    123 1HB  LEU A   9       8.000  15.398 -13.364  1.00  0.68           H  
ATOM    124 2HB  LEU A   9       6.975  16.522 -14.248  1.00  0.68           H  
ATOM    125  HG  LEU A   9       8.814  16.604 -15.994  1.00  0.68           H  
ATOM    126 1HD1 LEU A   9      10.412  14.831 -15.884  1.00  0.68           H  
ATOM    127 2HD1 LEU A   9      10.552  15.917 -14.516  1.00  0.68           H  
ATOM    128 3HD1 LEU A   9       9.787  14.323 -14.323  1.00  0.68           H  
ATOM    129 1HD2 LEU A   9       8.252  14.402 -16.980  1.00  0.68           H  
ATOM    130 2HD2 LEU A   9       7.605  13.881 -15.451  1.00  0.68           H  
ATOM    131 3HD2 LEU A   9       6.808  15.149 -16.308  1.00  0.68           H  
ATOM    132  N   GLU A  10       9.704  19.156 -14.718  1.00  0.65           N  
ATOM    133  CA  GLU A  10       9.692  20.375 -15.532  1.00  0.65           C  
ATOM    134  C   GLU A  10      10.782  20.407 -16.597  1.00  0.65           C  
ATOM    135  O   GLU A  10      11.808  19.739 -16.478  1.00  0.65           O  
ATOM    136  CB  GLU A  10       9.854  21.620 -14.636  1.00  0.65           C  
ATOM    137  CG  GLU A  10      11.200  21.715 -13.897  1.00  0.65           C  
ATOM    138  CD  GLU A  10      11.326  22.949 -12.991  1.00  0.65           C  
ATOM    139  OE1 GLU A  10      10.368  23.683 -12.864  1.00  0.65           O  
ATOM    140  OE2 GLU A  10      12.388  23.152 -12.438  1.00  0.65           O  
ATOM    141  H   GLU A  10      10.574  18.664 -14.526  1.00  0.65           H  
ATOM    142  HA  GLU A  10       8.729  20.434 -16.039  1.00  0.65           H  
ATOM    143 1HB  GLU A  10       9.744  22.520 -15.243  1.00  0.65           H  
ATOM    144 2HB  GLU A  10       9.063  21.631 -13.885  1.00  0.65           H  
ATOM    145 1HG  GLU A  10      11.331  20.812 -13.292  1.00  0.65           H  
ATOM    146 2HG  GLU A  10      11.992  21.734 -14.640  1.00  0.65           H  
ATOM    147  N   VAL A  11      10.583  21.218 -17.631  1.00  0.65           N  
ATOM    148  CA  VAL A  11      11.649  21.407 -18.612  1.00  0.65           C  
ATOM    149  C   VAL A  11      12.521  22.543 -18.111  1.00  0.65           C  
ATOM    150  O   VAL A  11      12.010  23.612 -17.778  1.00  0.65           O  
ATOM    151  CB  VAL A  11      11.098  21.743 -20.011  1.00  0.65           C  
ATOM    152  CG1 VAL A  11      12.244  21.980 -21.001  1.00  0.65           C  
ATOM    153  CG2 VAL A  11      10.247  20.642 -20.465  1.00  0.65           C  
ATOM    154  H   VAL A  11       9.716  21.731 -17.714  1.00  0.65           H  
ATOM    155  HA  VAL A  11      12.249  20.502 -18.680  1.00  0.65           H  
ATOM    156  HB  VAL A  11      10.517  22.662 -19.963  1.00  0.65           H  
ATOM    157 1HG1 VAL A  11      11.837  22.221 -21.974  1.00  0.65           H  
ATOM    158 2HG1 VAL A  11      12.857  22.807 -20.659  1.00  0.65           H  
ATOM    159 3HG1 VAL A  11      12.859  21.080 -21.079  1.00  0.65           H  
ATOM    160 1HG2 VAL A  11       9.872  20.851 -21.414  1.00  0.65           H  
ATOM    161 2HG2 VAL A  11      10.805  19.766 -20.518  1.00  0.65           H  
ATOM    162 3HG2 VAL A  11       9.439  20.529 -19.766  1.00  0.65           H  
ATOM    163  N   VAL A  12      13.825  22.312 -18.035  1.00  0.65           N  
ATOM    164  CA  VAL A  12      14.729  23.334 -17.529  1.00  0.65           C  
ATOM    165  C   VAL A  12      15.508  23.998 -18.643  1.00  0.65           C  
ATOM    166  O   VAL A  12      16.023  25.105 -18.486  1.00  0.65           O  
ATOM    167  CB  VAL A  12      15.689  22.740 -16.495  1.00  0.65           C  
ATOM    168  CG1 VAL A  12      14.884  22.201 -15.351  1.00  0.65           C  
ATOM    169  CG2 VAL A  12      16.540  21.626 -17.095  1.00  0.65           C  
ATOM    170  H   VAL A  12      14.178  21.409 -18.334  1.00  0.65           H  
ATOM    171  HA  VAL A  12      14.135  24.097 -17.026  1.00  0.65           H  
ATOM    172  HB  VAL A  12      16.331  23.532 -16.116  1.00  0.65           H  
ATOM    173 1HG1 VAL A  12      15.560  21.812 -14.603  1.00  0.65           H  
ATOM    174 2HG1 VAL A  12      14.279  22.996 -14.913  1.00  0.65           H  
ATOM    175 3HG1 VAL A  12      14.229  21.402 -15.710  1.00  0.65           H  
ATOM    176 1HG2 VAL A  12      17.206  21.223 -16.332  1.00  0.65           H  
ATOM    177 2HG2 VAL A  12      15.894  20.847 -17.440  1.00  0.65           H  
ATOM    178 3HG2 VAL A  12      17.131  22.012 -17.922  1.00  0.65           H  
ATOM    179  N   ALA A  13      15.554  23.343 -19.787  1.00  0.66           N  
ATOM    180  CA  ALA A  13      16.203  23.934 -20.945  1.00  0.66           C  
ATOM    181  C   ALA A  13      15.651  23.317 -22.203  1.00  0.66           C  
ATOM    182  O   ALA A  13      15.215  22.162 -22.213  1.00  0.66           O  
ATOM    183  CB  ALA A  13      17.709  23.774 -20.893  1.00  0.66           C  
ATOM    184  H   ALA A  13      15.145  22.410 -19.828  1.00  0.66           H  
ATOM    185  HA  ALA A  13      15.967  25.000 -20.961  1.00  0.66           H  
ATOM    186 1HB  ALA A  13      18.155  24.244 -21.768  1.00  0.66           H  
ATOM    187 2HB  ALA A  13      18.097  24.248 -19.989  1.00  0.66           H  
ATOM    188 3HB  ALA A  13      17.959  22.750 -20.884  1.00  0.66           H  
ATOM    189  N   ALA A  14      15.728  24.060 -23.292  1.00  0.67           N  
ATOM    190  CA  ALA A  14      15.280  23.518 -24.555  1.00  0.67           C  
ATOM    191  C   ALA A  14      16.067  24.078 -25.708  1.00  0.67           C  
ATOM    192  O   ALA A  14      16.504  25.228 -25.687  1.00  0.67           O  
ATOM    193  CB  ALA A  14      13.804  23.832 -24.761  1.00  0.67           C  
ATOM    194  H   ALA A  14      16.090  25.003 -23.248  1.00  0.67           H  
ATOM    195  HA  ALA A  14      15.434  22.441 -24.540  1.00  0.67           H  
ATOM    196 1HB  ALA A  14      13.477  23.407 -25.710  1.00  0.67           H  
ATOM    197 2HB  ALA A  14      13.233  23.406 -23.941  1.00  0.67           H  
ATOM    198 3HB  ALA A  14      13.664  24.911 -24.784  1.00  0.67           H  
ATOM    199  N   THR A  15      16.204  23.250 -26.726  1.00  0.67           N  
ATOM    200  CA  THR A  15      16.813  23.623 -27.979  1.00  0.67           C  
ATOM    201  C   THR A  15      15.788  23.188 -29.020  1.00  0.67           C  
ATOM    202  O   THR A  15      14.722  22.694 -28.643  1.00  0.67           O  
ATOM    203  CB  THR A  15      18.159  22.887 -28.201  1.00  0.67           C  
ATOM    204  OG1 THR A  15      17.941  21.496 -28.538  1.00  0.67           O  
ATOM    205  CG2 THR A  15      18.970  22.938 -26.916  1.00  0.67           C  
ATOM    206  H   THR A  15      15.877  22.293 -26.609  1.00  0.67           H  
ATOM    207  HA  THR A  15      16.951  24.705 -28.013  1.00  0.67           H  
ATOM    208  HB  THR A  15      18.736  23.361 -28.964  1.00  0.67           H  
ATOM    209  HG1 THR A  15      17.969  20.977 -27.715  1.00  0.67           H  
ATOM    210 1HG2 THR A  15      19.917  22.426 -27.067  1.00  0.67           H  
ATOM    211 2HG2 THR A  15      19.156  23.978 -26.645  1.00  0.67           H  
ATOM    212 3HG2 THR A  15      18.417  22.445 -26.116  1.00  0.67           H  
ATOM    213  N   PRO A  16      15.994  23.450 -30.313  1.00  0.67           N  
ATOM    214  CA  PRO A  16      15.196  22.890 -31.378  1.00  0.67           C  
ATOM    215  C   PRO A  16      15.185  21.355 -31.458  1.00  0.67           C  
ATOM    216  O   PRO A  16      14.253  20.801 -32.034  1.00  0.67           O  
ATOM    217  CB  PRO A  16      15.858  23.499 -32.626  1.00  0.67           C  
ATOM    218  CG  PRO A  16      16.471  24.790 -32.146  1.00  0.67           C  
ATOM    219  CD  PRO A  16      16.957  24.487 -30.755  1.00  0.67           C  
ATOM    220  HA  PRO A  16      14.184  23.247 -31.259  1.00  0.67           H  
ATOM    221 1HB  PRO A  16      16.586  22.803 -33.050  1.00  0.67           H  
ATOM    222 2HB  PRO A  16      15.086  23.671 -33.400  1.00  0.67           H  
ATOM    223 1HG  PRO A  16      17.279  25.102 -32.822  1.00  0.67           H  
ATOM    224 2HG  PRO A  16      15.710  25.595 -32.171  1.00  0.67           H  
ATOM    225 1HD  PRO A  16      17.967  24.098 -30.836  1.00  0.67           H  
ATOM    226 2HD  PRO A  16      16.887  25.401 -30.138  1.00  0.67           H  
ATOM    227  N   THR A  17      16.191  20.656 -30.902  1.00  0.66           N  
ATOM    228  CA  THR A  17      16.200  19.194 -31.038  1.00  0.66           C  
ATOM    229  C   THR A  17      16.304  18.438 -29.713  1.00  0.66           C  
ATOM    230  O   THR A  17      16.278  17.198 -29.683  1.00  0.66           O  
ATOM    231  CB  THR A  17      17.314  18.727 -32.004  1.00  0.66           C  
ATOM    232  OG1 THR A  17      18.609  19.114 -31.507  1.00  0.66           O  
ATOM    233  CG2 THR A  17      17.099  19.340 -33.391  1.00  0.66           C  
ATOM    234  H   THR A  17      16.931  21.101 -30.361  1.00  0.66           H  
ATOM    235  HA  THR A  17      15.256  18.898 -31.489  1.00  0.66           H  
ATOM    236  HB  THR A  17      17.277  17.640 -32.089  1.00  0.66           H  
ATOM    237  HG1 THR A  17      18.648  20.069 -31.417  1.00  0.66           H  
ATOM    238 1HG2 THR A  17      17.877  18.990 -34.068  1.00  0.66           H  
ATOM    239 2HG2 THR A  17      16.123  19.030 -33.766  1.00  0.66           H  
ATOM    240 3HG2 THR A  17      17.139  20.419 -33.331  1.00  0.66           H  
ATOM    241  N   SER A  18      16.428  19.163 -28.603  1.00  0.64           N  
ATOM    242  CA  SER A  18      16.543  18.480 -27.324  1.00  0.64           C  
ATOM    243  C   SER A  18      15.880  19.225 -26.184  1.00  0.64           C  
ATOM    244  O   SER A  18      15.797  20.459 -26.180  1.00  0.64           O  
ATOM    245  CB  SER A  18      18.010  18.295 -26.970  1.00  0.64           C  
ATOM    246  OG  SER A  18      18.635  19.546 -26.760  1.00  0.64           O  
ATOM    247  H   SER A  18      16.489  20.168 -28.654  1.00  0.64           H  
ATOM    248  HA  SER A  18      16.066  17.507 -27.417  1.00  0.64           H  
ATOM    249 1HB  SER A  18      18.086  17.689 -26.064  1.00  0.64           H  
ATOM    250 2HB  SER A  18      18.516  17.756 -27.770  1.00  0.64           H  
ATOM    251  HG  SER A  18      18.620  19.994 -27.604  1.00  0.64           H  
ATOM    252  N   LEU A  19      15.461  18.466 -25.177  1.00  0.63           N  
ATOM    253  CA  LEU A  19      14.904  19.050 -23.965  1.00  0.63           C  
ATOM    254  C   LEU A  19      15.611  18.512 -22.728  1.00  0.63           C  
ATOM    255  O   LEU A  19      15.902  17.317 -22.641  1.00  0.63           O  
ATOM    256  CB  LEU A  19      13.401  18.746 -23.874  1.00  0.63           C  
ATOM    257  CG  LEU A  19      12.526  19.279 -25.002  1.00  0.63           C  
ATOM    258  CD1 LEU A  19      11.107  18.761 -24.855  1.00  0.63           C  
ATOM    259  CD2 LEU A  19      12.567  20.720 -24.970  1.00  0.63           C  
ATOM    260  H   LEU A  19      15.556  17.452 -25.272  1.00  0.63           H  
ATOM    261  HA  LEU A  19      15.047  20.128 -23.991  1.00  0.63           H  
ATOM    262 1HB  LEU A  19      13.268  17.664 -23.829  1.00  0.63           H  
ATOM    263 2HB  LEU A  19      13.027  19.177 -22.944  1.00  0.63           H  
ATOM    264  HG  LEU A  19      12.912  18.949 -25.944  1.00  0.63           H  
ATOM    265 1HD1 LEU A  19      10.487  19.147 -25.671  1.00  0.63           H  
ATOM    266 2HD1 LEU A  19      11.114  17.674 -24.895  1.00  0.63           H  
ATOM    267 3HD1 LEU A  19      10.698  19.091 -23.900  1.00  0.63           H  
ATOM    268 1HD2 LEU A  19      11.966  21.123 -25.782  1.00  0.63           H  
ATOM    269 2HD2 LEU A  19      12.189  21.064 -24.017  1.00  0.63           H  
ATOM    270 3HD2 LEU A  19      13.588  21.031 -25.088  1.00  0.63           H  
ATOM    271  N   LEU A  20      15.878  19.380 -21.758  1.00  0.62           N  
ATOM    272  CA  LEU A  20      16.446  18.906 -20.497  1.00  0.62           C  
ATOM    273  C   LEU A  20      15.327  18.929 -19.493  1.00  0.62           C  
ATOM    274  O   LEU A  20      14.694  19.977 -19.301  1.00  0.62           O  
ATOM    275  CB  LEU A  20      17.592  19.781 -20.021  1.00  0.62           C  
ATOM    276  CG  LEU A  20      18.942  19.601 -20.713  1.00  0.62           C  
ATOM    277  CD1 LEU A  20      18.859  20.034 -22.194  1.00  0.62           C  
ATOM    278  CD2 LEU A  20      19.976  20.416 -19.960  1.00  0.62           C  
ATOM    279  H   LEU A  20      15.651  20.366 -21.884  1.00  0.62           H  
ATOM    280  HA  LEU A  20      16.799  17.883 -20.605  1.00  0.62           H  
ATOM    281 1HB  LEU A  20      17.288  20.802 -20.122  1.00  0.62           H  
ATOM    282 2HB  LEU A  20      17.745  19.574 -18.963  1.00  0.62           H  
ATOM    283  HG  LEU A  20      19.222  18.561 -20.686  1.00  0.62           H  
ATOM    284 1HD1 LEU A  20      19.830  19.894 -22.663  1.00  0.62           H  
ATOM    285 2HD1 LEU A  20      18.137  19.437 -22.711  1.00  0.62           H  
ATOM    286 3HD1 LEU A  20      18.576  21.073 -22.268  1.00  0.62           H  
ATOM    287 1HD2 LEU A  20      20.952  20.287 -20.430  1.00  0.62           H  
ATOM    288 2HD2 LEU A  20      19.706  21.467 -19.978  1.00  0.62           H  
ATOM    289 3HD2 LEU A  20      20.022  20.073 -18.927  1.00  0.62           H  
ATOM    290  N   ILE A  21      15.087  17.776 -18.880  1.00  0.62           N  
ATOM    291  CA  ILE A  21      13.981  17.585 -17.957  1.00  0.62           C  
ATOM    292  C   ILE A  21      14.464  17.354 -16.528  1.00  0.62           C  
ATOM    293  O   ILE A  21      15.316  16.494 -16.302  1.00  0.62           O  
ATOM    294  CB  ILE A  21      13.186  16.349 -18.373  1.00  0.62           C  
ATOM    295  CG1 ILE A  21      12.921  16.388 -19.887  1.00  0.62           C  
ATOM    296  CG2 ILE A  21      11.874  16.324 -17.642  1.00  0.62           C  
ATOM    297  CD1 ILE A  21      12.160  17.555 -20.341  1.00  0.62           C  
ATOM    298  H   ILE A  21      15.683  16.977 -19.082  1.00  0.62           H  
ATOM    299  HA  ILE A  21      13.343  18.466 -17.977  1.00  0.62           H  
ATOM    300  HB  ILE A  21      13.761  15.449 -18.150  1.00  0.62           H  
ATOM    301 1HG1 ILE A  21      13.884  16.379 -20.409  1.00  0.62           H  
ATOM    302 2HG1 ILE A  21      12.377  15.493 -20.165  1.00  0.62           H  
ATOM    303 1HG2 ILE A  21      11.306  15.446 -17.945  1.00  0.62           H  
ATOM    304 2HG2 ILE A  21      12.067  16.291 -16.576  1.00  0.62           H  
ATOM    305 3HG2 ILE A  21      11.304  17.224 -17.878  1.00  0.62           H  
ATOM    306 1HD1 ILE A  21      12.025  17.507 -21.416  1.00  0.62           H  
ATOM    307 2HD1 ILE A  21      11.198  17.557 -19.849  1.00  0.62           H  
ATOM    308 3HD1 ILE A  21      12.690  18.456 -20.095  1.00  0.62           H  
ATOM    309  N   SER A  22      13.922  18.090 -15.567  1.00  0.63           N  
ATOM    310  CA  SER A  22      14.307  17.882 -14.168  1.00  0.63           C  
ATOM    311  C   SER A  22      13.135  17.482 -13.303  1.00  0.63           C  
ATOM    312  O   SER A  22      11.981  17.760 -13.624  1.00  0.63           O  
ATOM    313  CB  SER A  22      14.942  19.110 -13.555  1.00  0.63           C  
ATOM    314  OG  SER A  22      16.171  19.417 -14.159  1.00  0.63           O  
ATOM    315  H   SER A  22      13.217  18.780 -15.811  1.00  0.63           H  
ATOM    316  HA  SER A  22      15.025  17.076 -14.133  1.00  0.63           H  
ATOM    317 1HB  SER A  22      14.261  19.947 -13.652  1.00  0.63           H  
ATOM    318 2HB  SER A  22      15.098  18.940 -12.490  1.00  0.63           H  
ATOM    319  HG  SER A  22      16.787  18.797 -13.798  1.00  0.63           H  
ATOM    320  N   TRP A  23      13.442  16.851 -12.176  1.00  0.67           N  
ATOM    321  CA  TRP A  23      12.437  16.501 -11.180  1.00  0.67           C  
ATOM    322  C   TRP A  23      13.028  16.410  -9.782  1.00  0.67           C  
ATOM    323  O   TRP A  23      14.238  16.291  -9.612  1.00  0.67           O  
ATOM    324  CB  TRP A  23      11.780  15.167 -11.527  1.00  0.67           C  
ATOM    325  CG  TRP A  23      12.756  14.009 -11.667  1.00  0.67           C  
ATOM    326  CD1 TRP A  23      13.170  13.165 -10.679  1.00  0.67           C  
ATOM    327  CD2 TRP A  23      13.409  13.543 -12.888  1.00  0.67           C  
ATOM    328  NE1 TRP A  23      14.040  12.231 -11.183  1.00  0.67           N  
ATOM    329  CE2 TRP A  23      14.193  12.441 -12.533  1.00  0.67           C  
ATOM    330  CE3 TRP A  23      13.388  13.966 -14.233  1.00  0.67           C  
ATOM    331  CZ2 TRP A  23      14.953  11.753 -13.464  1.00  0.67           C  
ATOM    332  CZ3 TRP A  23      14.148  13.269 -15.158  1.00  0.67           C  
ATOM    333  CH2 TRP A  23      14.907  12.188 -14.775  1.00  0.67           C  
ATOM    334  H   TRP A  23      14.418  16.591 -12.021  1.00  0.67           H  
ATOM    335  HA  TRP A  23      11.667  17.276 -11.173  1.00  0.67           H  
ATOM    336 1HB  TRP A  23      11.053  14.912 -10.748  1.00  0.67           H  
ATOM    337 2HB  TRP A  23      11.237  15.263 -12.442  1.00  0.67           H  
ATOM    338  HD1 TRP A  23      12.863  13.235  -9.640  1.00  0.67           H  
ATOM    339  HE1 TRP A  23      14.497  11.498 -10.641  1.00  0.67           H  
ATOM    340  HE3 TRP A  23      12.794  14.818 -14.540  1.00  0.67           H  
ATOM    341  HZ2 TRP A  23      15.568  10.900 -13.190  1.00  0.67           H  
ATOM    342  HZ3 TRP A  23      14.127  13.601 -16.197  1.00  0.67           H  
ATOM    343  HH2 TRP A  23      15.487  11.662 -15.512  1.00  0.67           H  
ATOM    344  N   ASP A  24      12.173  16.457  -8.774  1.00  0.73           N  
ATOM    345  CA  ASP A  24      12.596  16.289  -7.394  1.00  0.73           C  
ATOM    346  C   ASP A  24      12.504  14.805  -7.050  1.00  0.73           C  
ATOM    347  O   ASP A  24      11.420  14.200  -7.110  1.00  0.73           O  
ATOM    348  CB  ASP A  24      11.757  17.133  -6.448  1.00  0.73           C  
ATOM    349  CG  ASP A  24      12.279  17.183  -4.988  1.00  0.73           C  
ATOM    350  OD1 ASP A  24      13.450  16.959  -4.784  1.00  0.73           O  
ATOM    351  OD2 ASP A  24      11.479  17.432  -4.090  1.00  0.73           O  
ATOM    352  H   ASP A  24      11.182  16.585  -8.969  1.00  0.73           H  
ATOM    353  HA  ASP A  24      13.639  16.599  -7.299  1.00  0.73           H  
ATOM    354 1HB  ASP A  24      11.682  18.151  -6.836  1.00  0.73           H  
ATOM    355 2HB  ASP A  24      10.780  16.734  -6.439  1.00  0.73           H  
ATOM    356  N   ALA A  25      13.645  14.187  -6.786  1.00  0.81           N  
ATOM    357  CA  ALA A  25      13.695  12.755  -6.546  1.00  0.81           C  
ATOM    358  C   ALA A  25      12.800  12.384  -5.355  1.00  0.81           C  
ATOM    359  O   ALA A  25      12.697  13.157  -4.404  1.00  0.81           O  
ATOM    360  CB  ALA A  25      15.125  12.308  -6.280  1.00  0.81           C  
ATOM    361  H   ALA A  25      14.492  14.741  -6.738  1.00  0.81           H  
ATOM    362  HA  ALA A  25      13.335  12.271  -7.447  1.00  0.81           H  
ATOM    363 1HB  ALA A  25      15.164  11.234  -6.123  1.00  0.81           H  
ATOM    364 2HB  ALA A  25      15.751  12.569  -7.137  1.00  0.81           H  
ATOM    365 3HB  ALA A  25      15.497  12.812  -5.388  1.00  0.81           H  
ATOM    366  N   PRO A  26      12.147  11.216  -5.379  1.00  0.90           N  
ATOM    367  CA  PRO A  26      11.283  10.677  -4.340  1.00  0.90           C  
ATOM    368  C   PRO A  26      12.073  10.234  -3.114  1.00  0.90           C  
ATOM    369  O   PRO A  26      13.285  10.031  -3.194  1.00  0.90           O  
ATOM    370  CB  PRO A  26      10.623   9.517  -5.060  1.00  0.90           C  
ATOM    371  CG  PRO A  26      11.601   9.098  -6.106  1.00  0.90           C  
ATOM    372  CD  PRO A  26      12.249  10.346  -6.566  1.00  0.90           C  
ATOM    373  HA  PRO A  26      10.528  11.429  -4.060  1.00  0.90           H  
ATOM    374 1HB  PRO A  26      10.370   8.722  -4.349  1.00  0.90           H  
ATOM    375 2HB  PRO A  26       9.683   9.876  -5.486  1.00  0.90           H  
ATOM    376 1HG  PRO A  26      12.313   8.402  -5.651  1.00  0.90           H  
ATOM    377 2HG  PRO A  26      11.090   8.565  -6.920  1.00  0.90           H  
ATOM    378 1HD  PRO A  26      13.284  10.109  -6.819  1.00  0.90           H  
ATOM    379 2HD  PRO A  26      11.686  10.768  -7.407  1.00  0.90           H  
ATOM    380  N   ALA A  27      11.386  10.110  -1.973  1.00  0.99           N  
ATOM    381  CA  ALA A  27      11.994   9.658  -0.715  1.00  0.99           C  
ATOM    382  C   ALA A  27      12.246   8.149  -0.689  1.00  0.99           C  
ATOM    383  O   ALA A  27      13.040   7.653   0.112  1.00  0.99           O  
ATOM    384  CB  ALA A  27      11.095  10.037   0.448  1.00  0.99           C  
ATOM    385  H   ALA A  27      10.378  10.286  -1.974  1.00  0.99           H  
ATOM    386  HA  ALA A  27      12.954  10.162  -0.609  1.00  0.99           H  
ATOM    387 1HB  ALA A  27      11.560   9.732   1.384  1.00  0.99           H  
ATOM    388 2HB  ALA A  27      10.941  11.115   0.451  1.00  0.99           H  
ATOM    389 3HB  ALA A  27      10.133   9.532   0.333  1.00  0.99           H  
ATOM    390  N   VAL A  28      11.549   7.428  -1.551  1.00  1.04           N  
ATOM    391  CA  VAL A  28      11.667   5.978  -1.670  1.00  1.04           C  
ATOM    392  C   VAL A  28      12.888   5.666  -2.510  1.00  1.04           C  
ATOM    393  O   VAL A  28      13.088   6.302  -3.537  1.00  1.04           O  
ATOM    394  CB  VAL A  28      10.408   5.397  -2.325  1.00  1.04           C  
ATOM    395  CG1 VAL A  28      10.538   3.898  -2.582  1.00  1.04           C  
ATOM    396  CG2 VAL A  28       9.213   5.675  -1.440  1.00  1.04           C  
ATOM    397  H   VAL A  28      10.912   7.923  -2.162  1.00  1.04           H  
ATOM    398  HA  VAL A  28      11.795   5.545  -0.677  1.00  1.04           H  
ATOM    399  HB  VAL A  28      10.278   5.876  -3.258  1.00  1.04           H  
ATOM    400 1HG1 VAL A  28       9.632   3.531  -3.065  1.00  1.04           H  
ATOM    401 2HG1 VAL A  28      11.393   3.712  -3.236  1.00  1.04           H  
ATOM    402 3HG1 VAL A  28      10.683   3.377  -1.638  1.00  1.04           H  
ATOM    403 1HG2 VAL A  28       8.306   5.299  -1.917  1.00  1.04           H  
ATOM    404 2HG2 VAL A  28       9.348   5.184  -0.478  1.00  1.04           H  
ATOM    405 3HG2 VAL A  28       9.125   6.750  -1.284  1.00  1.04           H  
ATOM    406  N   THR A  29      13.723   4.731  -2.069  1.00  1.04           N  
ATOM    407  CA  THR A  29      14.928   4.396  -2.824  1.00  1.04           C  
ATOM    408  C   THR A  29      14.588   3.971  -4.245  1.00  1.04           C  
ATOM    409  O   THR A  29      13.732   3.111  -4.454  1.00  1.04           O  
ATOM    410  CB  THR A  29      15.726   3.272  -2.131  1.00  1.04           C  
ATOM    411  OG1 THR A  29      16.089   3.684  -0.806  1.00  1.04           O  
ATOM    412  CG2 THR A  29      16.990   2.940  -2.925  1.00  1.04           C  
ATOM    413  H   THR A  29      13.518   4.249  -1.206  1.00  1.04           H  
ATOM    414  HA  THR A  29      15.556   5.286  -2.879  1.00  1.04           H  
ATOM    415  HB  THR A  29      15.104   2.381  -2.064  1.00  1.04           H  
ATOM    416  HG1 THR A  29      16.584   2.980  -0.376  1.00  1.04           H  
ATOM    417 1HG2 THR A  29      17.535   2.145  -2.419  1.00  1.04           H  
ATOM    418 2HG2 THR A  29      16.724   2.608  -3.928  1.00  1.04           H  
ATOM    419 3HG2 THR A  29      17.622   3.824  -2.994  1.00  1.04           H  
ATOM    420  N   VAL A  30      15.287   4.561  -5.210  1.00  0.99           N  
ATOM    421  CA  VAL A  30      15.084   4.288  -6.628  1.00  0.99           C  
ATOM    422  C   VAL A  30      16.319   3.678  -7.271  1.00  0.99           C  
ATOM    423  O   VAL A  30      17.438   4.130  -7.030  1.00  0.99           O  
ATOM    424  CB  VAL A  30      14.711   5.591  -7.366  1.00  0.99           C  
ATOM    425  CG1 VAL A  30      14.572   5.366  -8.827  1.00  0.99           C  
ATOM    426  CG2 VAL A  30      13.442   6.083  -6.855  1.00  0.99           C  
ATOM    427  H   VAL A  30      15.976   5.249  -4.944  1.00  0.99           H  
ATOM    428  HA  VAL A  30      14.257   3.590  -6.734  1.00  0.99           H  
ATOM    429  HB  VAL A  30      15.495   6.336  -7.215  1.00  0.99           H  
ATOM    430 1HG1 VAL A  30      14.308   6.283  -9.321  1.00  0.99           H  
ATOM    431 2HG1 VAL A  30      15.500   5.023  -9.210  1.00  0.99           H  
ATOM    432 3HG1 VAL A  30      13.800   4.629  -9.012  1.00  0.99           H  
ATOM    433 1HG2 VAL A  30      13.190   6.999  -7.375  1.00  0.99           H  
ATOM    434 2HG2 VAL A  30      12.676   5.331  -7.018  1.00  0.99           H  
ATOM    435 3HG2 VAL A  30      13.535   6.279  -5.816  1.00  0.99           H  
ATOM    436  N   HIS A  31      16.113   2.613  -8.040  1.00  0.91           N  
ATOM    437  CA  HIS A  31      17.168   1.949  -8.792  1.00  0.91           C  
ATOM    438  C   HIS A  31      17.494   2.810 -10.008  1.00  0.91           C  
ATOM    439  O   HIS A  31      18.656   3.166 -10.257  1.00  0.91           O  
ATOM    440  CB  HIS A  31      16.710   0.551  -9.233  1.00  0.91           C  
ATOM    441  CG  HIS A  31      17.735  -0.255  -9.964  1.00  0.91           C  
ATOM    442  ND1 HIS A  31      18.836  -0.814  -9.337  1.00  0.91           N  
ATOM    443  CD2 HIS A  31      17.825  -0.607 -11.266  1.00  0.91           C  
ATOM    444  CE1 HIS A  31      19.557  -1.475 -10.227  1.00  0.91           C  
ATOM    445  NE2 HIS A  31      18.967  -1.366 -11.404  1.00  0.91           N  
ATOM    446  H   HIS A  31      15.162   2.288  -8.185  1.00  0.91           H  
ATOM    447  HA  HIS A  31      18.067   1.852  -8.185  1.00  0.91           H  
ATOM    448 1HB  HIS A  31      16.410  -0.010  -8.363  1.00  0.91           H  
ATOM    449 2HB  HIS A  31      15.831   0.638  -9.876  1.00  0.91           H  
ATOM    450  HD2 HIS A  31      17.120  -0.338 -12.056  1.00  0.91           H  
ATOM    451  HE1 HIS A  31      20.481  -2.016 -10.022  1.00  0.91           H  
ATOM    452  HE2 HIS A  31      19.295  -1.771 -12.269  1.00  0.91           H  
ATOM    453  N   SER A  32      16.429   3.147 -10.750  1.00  0.83           N  
ATOM    454  CA  SER A  32      16.507   3.924 -11.986  1.00  0.83           C  
ATOM    455  C   SER A  32      15.213   4.666 -12.301  1.00  0.83           C  
ATOM    456  O   SER A  32      14.147   4.340 -11.774  1.00  0.83           O  
ATOM    457  CB  SER A  32      16.855   3.011 -13.137  1.00  0.83           C  
ATOM    458  OG  SER A  32      15.829   2.097 -13.378  1.00  0.83           O  
ATOM    459  H   SER A  32      15.515   2.821 -10.432  1.00  0.83           H  
ATOM    460  HA  SER A  32      17.286   4.660 -11.894  1.00  0.83           H  
ATOM    461 1HB  SER A  32      17.024   3.606 -14.031  1.00  0.83           H  
ATOM    462 2HB  SER A  32      17.781   2.481 -12.917  1.00  0.83           H  
ATOM    463  HG  SER A  32      15.038   2.627 -13.519  1.00  0.83           H  
ATOM    464  N   TYR A  33      15.298   5.630 -13.212  1.00  0.75           N  
ATOM    465  CA  TYR A  33      14.089   6.297 -13.664  1.00  0.75           C  
ATOM    466  C   TYR A  33      13.907   5.968 -15.119  1.00  0.75           C  
ATOM    467  O   TYR A  33      14.875   5.903 -15.882  1.00  0.75           O  
ATOM    468  CB  TYR A  33      14.144   7.822 -13.524  1.00  0.75           C  
ATOM    469  CG  TYR A  33      14.358   8.294 -12.151  1.00  0.75           C  
ATOM    470  CD1 TYR A  33      15.635   8.498 -11.773  1.00  0.75           C  
ATOM    471  CD2 TYR A  33      13.318   8.519 -11.257  1.00  0.75           C  
ATOM    472  CE1 TYR A  33      15.927   8.919 -10.553  1.00  0.75           C  
ATOM    473  CE2 TYR A  33      13.629   8.944  -9.962  1.00  0.75           C  
ATOM    474  CZ  TYR A  33      14.960   9.130  -9.624  1.00  0.75           C  
ATOM    475  OH  TYR A  33      15.359   9.514  -8.370  1.00  0.75           O  
ATOM    476  H   TYR A  33      16.208   5.869 -13.599  1.00  0.75           H  
ATOM    477  HA  TYR A  33      13.231   5.912 -13.120  1.00  0.75           H  
ATOM    478 1HB  TYR A  33      14.921   8.217 -14.142  1.00  0.75           H  
ATOM    479 2HB  TYR A  33      13.202   8.243 -13.884  1.00  0.75           H  
ATOM    480  HD1 TYR A  33      16.440   8.328 -12.468  1.00  0.75           H  
ATOM    481  HD2 TYR A  33      12.285   8.355 -11.562  1.00  0.75           H  
ATOM    482  HE1 TYR A  33      16.961   9.079 -10.307  1.00  0.75           H  
ATOM    483  HE2 TYR A  33      12.847   9.114  -9.232  1.00  0.75           H  
ATOM    484  HH  TYR A  33      16.308   9.221  -8.244  1.00  0.75           H  
ATOM    485  N   HIS A  34      12.660   5.809 -15.505  1.00  0.70           N  
ATOM    486  CA  HIS A  34      12.301   5.555 -16.875  1.00  0.70           C  
ATOM    487  C   HIS A  34      11.640   6.786 -17.432  1.00  0.70           C  
ATOM    488  O   HIS A  34      10.740   7.365 -16.816  1.00  0.70           O  
ATOM    489  CB  HIS A  34      11.376   4.340 -16.972  1.00  0.70           C  
ATOM    490  CG  HIS A  34      12.036   3.066 -16.564  1.00  0.70           C  
ATOM    491  ND1 HIS A  34      12.692   2.252 -17.462  1.00  0.70           N  
ATOM    492  CD2 HIS A  34      12.151   2.465 -15.358  1.00  0.70           C  
ATOM    493  CE1 HIS A  34      13.178   1.200 -16.827  1.00  0.70           C  
ATOM    494  NE2 HIS A  34      12.862   1.298 -15.554  1.00  0.70           N  
ATOM    495  H   HIS A  34      11.924   5.868 -14.810  1.00  0.70           H  
ATOM    496  HA  HIS A  34      13.190   5.355 -17.471  1.00  0.70           H  
ATOM    497 1HB  HIS A  34      10.513   4.492 -16.333  1.00  0.70           H  
ATOM    498 2HB  HIS A  34      11.017   4.237 -17.996  1.00  0.70           H  
ATOM    499  HD2 HIS A  34      11.751   2.835 -14.415  1.00  0.70           H  
ATOM    500  HE1 HIS A  34      13.741   0.384 -17.277  1.00  0.70           H  
ATOM    501  HE2 HIS A  34      13.110   0.603 -14.824  1.00  0.70           H  
ATOM    502  N   ILE A  35      12.122   7.212 -18.580  1.00  0.66           N  
ATOM    503  CA  ILE A  35      11.601   8.384 -19.236  1.00  0.66           C  
ATOM    504  C   ILE A  35      11.027   8.010 -20.588  1.00  0.66           C  
ATOM    505  O   ILE A  35      11.688   7.391 -21.429  1.00  0.66           O  
ATOM    506  CB  ILE A  35      12.674   9.464 -19.370  1.00  0.66           C  
ATOM    507  CG1 ILE A  35      13.233   9.835 -17.971  1.00  0.66           C  
ATOM    508  CG2 ILE A  35      12.070  10.704 -20.062  1.00  0.66           C  
ATOM    509  CD1 ILE A  35      14.484   9.101 -17.580  1.00  0.66           C  
ATOM    510  H   ILE A  35      12.878   6.693 -19.027  1.00  0.66           H  
ATOM    511  HA  ILE A  35      10.795   8.796 -18.633  1.00  0.66           H  
ATOM    512  HB  ILE A  35      13.495   9.067 -19.945  1.00  0.66           H  
ATOM    513 1HG1 ILE A  35      13.438  10.904 -17.941  1.00  0.66           H  
ATOM    514 2HG1 ILE A  35      12.480   9.604 -17.227  1.00  0.66           H  
ATOM    515 1HG2 ILE A  35      12.828  11.474 -20.165  1.00  0.66           H  
ATOM    516 2HG2 ILE A  35      11.699  10.429 -21.050  1.00  0.66           H  
ATOM    517 3HG2 ILE A  35      11.243  11.086 -19.462  1.00  0.66           H  
ATOM    518 1HD1 ILE A  35      14.776   9.427 -16.589  1.00  0.66           H  
ATOM    519 2HD1 ILE A  35      14.309   8.027 -17.573  1.00  0.66           H  
ATOM    520 3HD1 ILE A  35      15.273   9.324 -18.281  1.00  0.66           H  
ATOM    521  N   GLN A  36       9.759   8.340 -20.766  1.00  0.65           N  
ATOM    522  CA  GLN A  36       9.037   8.005 -21.976  1.00  0.65           C  
ATOM    523  C   GLN A  36       8.553   9.251 -22.695  1.00  0.65           C  
ATOM    524  O   GLN A  36       8.018  10.169 -22.068  1.00  0.65           O  
ATOM    525  CB  GLN A  36       7.858   7.095 -21.643  1.00  0.65           C  
ATOM    526  CG  GLN A  36       7.060   6.656 -22.810  1.00  0.65           C  
ATOM    527  CD  GLN A  36       5.923   5.724 -22.414  1.00  0.65           C  
ATOM    528  OE1 GLN A  36       5.012   6.144 -21.683  1.00  0.65           O  
ATOM    529  NE2 GLN A  36       5.964   4.473 -22.877  1.00  0.65           N  
ATOM    530  H   GLN A  36       9.277   8.847 -20.026  1.00  0.65           H  
ATOM    531  HA  GLN A  36       9.709   7.472 -22.632  1.00  0.65           H  
ATOM    532 1HB  GLN A  36       8.223   6.204 -21.132  1.00  0.65           H  
ATOM    533 2HB  GLN A  36       7.191   7.609 -20.960  1.00  0.65           H  
ATOM    534 1HG  GLN A  36       6.636   7.545 -23.266  1.00  0.65           H  
ATOM    535 2HG  GLN A  36       7.707   6.156 -23.519  1.00  0.65           H  
ATOM    536 1HE2 GLN A  36       5.236   3.825 -22.644  1.00  0.65           H  
ATOM    537 2HE2 GLN A  36       6.728   4.175 -23.455  1.00  0.65           H  
ATOM    538  N   TYR A  37       8.735   9.309 -24.013  1.00  0.66           N  
ATOM    539  CA  TYR A  37       8.251  10.496 -24.710  1.00  0.66           C  
ATOM    540  C   TYR A  37       7.713  10.236 -26.111  1.00  0.66           C  
ATOM    541  O   TYR A  37       8.088   9.277 -26.794  1.00  0.66           O  
ATOM    542  CB  TYR A  37       9.372  11.545 -24.759  1.00  0.66           C  
ATOM    543  CG  TYR A  37      10.567  11.139 -25.565  1.00  0.66           C  
ATOM    544  CD1 TYR A  37      10.670  11.527 -26.896  1.00  0.66           C  
ATOM    545  CD2 TYR A  37      11.560  10.359 -24.981  1.00  0.66           C  
ATOM    546  CE1 TYR A  37      11.777  11.155 -27.638  1.00  0.66           C  
ATOM    547  CE2 TYR A  37      12.657   9.984 -25.728  1.00  0.66           C  
ATOM    548  CZ  TYR A  37      12.774  10.383 -27.046  1.00  0.66           C  
ATOM    549  OH  TYR A  37      13.879  10.010 -27.775  1.00  0.66           O  
ATOM    550  H   TYR A  37       9.197   8.539 -24.498  1.00  0.66           H  
ATOM    551  HA  TYR A  37       7.428  10.901 -24.132  1.00  0.66           H  
ATOM    552 1HB  TYR A  37       8.979  12.477 -25.175  1.00  0.66           H  
ATOM    553 2HB  TYR A  37       9.706  11.764 -23.743  1.00  0.66           H  
ATOM    554  HD1 TYR A  37       9.883  12.135 -27.350  1.00  0.66           H  
ATOM    555  HD2 TYR A  37      11.476  10.046 -23.939  1.00  0.66           H  
ATOM    556  HE1 TYR A  37      11.868  11.462 -28.679  1.00  0.66           H  
ATOM    557  HE2 TYR A  37      13.436   9.382 -25.283  1.00  0.66           H  
ATOM    558  HH  TYR A  37      13.875  10.466 -28.626  1.00  0.66           H  
ATOM    559  N   TRP A  38       6.835  11.131 -26.553  1.00  0.72           N  
ATOM    560  CA  TRP A  38       6.297  11.041 -27.909  1.00  0.72           C  
ATOM    561  C   TRP A  38       5.651  12.359 -28.338  1.00  0.72           C  
ATOM    562  O   TRP A  38       5.260  13.145 -27.480  1.00  0.72           O  
ATOM    563  CB  TRP A  38       5.257   9.916 -27.920  1.00  0.72           C  
ATOM    564  CG  TRP A  38       4.118  10.162 -26.978  1.00  0.72           C  
ATOM    565  CD1 TRP A  38       4.189  10.321 -25.623  1.00  0.72           C  
ATOM    566  CD2 TRP A  38       2.724  10.216 -27.299  1.00  0.72           C  
ATOM    567  NE1 TRP A  38       2.940  10.503 -25.111  1.00  0.72           N  
ATOM    568  CE2 TRP A  38       2.040  10.450 -26.108  1.00  0.72           C  
ATOM    569  CE3 TRP A  38       2.010  10.089 -28.468  1.00  0.72           C  
ATOM    570  CZ2 TRP A  38       0.672  10.578 -26.063  1.00  0.72           C  
ATOM    571  CZ3 TRP A  38       0.645  10.216 -28.415  1.00  0.72           C  
ATOM    572  CH2 TRP A  38      -0.010  10.460 -27.250  1.00  0.72           C  
ATOM    573  H   TRP A  38       6.546  11.871 -25.907  1.00  0.72           H  
ATOM    574  HA  TRP A  38       7.118  10.776 -28.563  1.00  0.72           H  
ATOM    575 1HB  TRP A  38       4.852   9.779 -28.922  1.00  0.72           H  
ATOM    576 2HB  TRP A  38       5.708   9.011 -27.634  1.00  0.72           H  
ATOM    577  HD1 TRP A  38       5.097  10.319 -25.031  1.00  0.72           H  
ATOM    578  HE1 TRP A  38       2.671  10.662 -24.137  1.00  0.72           H  
ATOM    579  HE3 TRP A  38       2.519   9.902 -29.415  1.00  0.72           H  
ATOM    580  HZ2 TRP A  38       0.136  10.765 -25.132  1.00  0.72           H  
ATOM    581  HZ3 TRP A  38       0.100  10.125 -29.331  1.00  0.72           H  
ATOM    582  HH2 TRP A  38      -1.096  10.555 -27.264  1.00  0.72           H  
ATOM    583  N   PRO A  39       5.536  12.663 -29.643  1.00  0.82           N  
ATOM    584  CA  PRO A  39       4.761  13.782 -30.144  1.00  0.82           C  
ATOM    585  C   PRO A  39       3.343  13.607 -29.644  1.00  0.82           C  
ATOM    586  O   PRO A  39       2.783  12.529 -29.798  1.00  0.82           O  
ATOM    587  CB  PRO A  39       4.867  13.610 -31.654  1.00  0.82           C  
ATOM    588  CG  PRO A  39       6.174  12.866 -31.853  1.00  0.82           C  
ATOM    589  CD  PRO A  39       6.251  11.905 -30.681  1.00  0.82           C  
ATOM    590  HA  PRO A  39       5.199  14.731 -29.811  1.00  0.82           H  
ATOM    591 1HB  PRO A  39       3.994  13.057 -32.027  1.00  0.82           H  
ATOM    592 2HB  PRO A  39       4.850  14.592 -32.138  1.00  0.82           H  
ATOM    593 1HG  PRO A  39       6.192  12.348 -32.812  1.00  0.82           H  
ATOM    594 2HG  PRO A  39       6.995  13.584 -31.888  1.00  0.82           H  
ATOM    595 1HD  PRO A  39       5.733  10.960 -30.908  1.00  0.82           H  
ATOM    596 2HD  PRO A  39       7.305  11.758 -30.439  1.00  0.82           H  
ATOM    597  N   LEU A  40       2.728  14.656 -29.131  1.00  0.96           N  
ATOM    598  CA  LEU A  40       1.382  14.509 -28.576  1.00  0.96           C  
ATOM    599  C   LEU A  40       0.282  14.259 -29.611  1.00  0.96           C  
ATOM    600  O   LEU A  40      -0.539  13.356 -29.469  1.00  0.96           O  
ATOM    601  CB  LEU A  40       1.017  15.754 -27.767  1.00  0.96           C  
ATOM    602  CG  LEU A  40      -0.361  15.729 -27.128  1.00  0.96           C  
ATOM    603  CD1 LEU A  40      -0.443  14.532 -26.163  1.00  0.96           C  
ATOM    604  CD2 LEU A  40      -0.588  17.048 -26.398  1.00  0.96           C  
ATOM    605  H   LEU A  40       3.226  15.540 -29.068  1.00  0.96           H  
ATOM    606  HA  LEU A  40       1.400  13.654 -27.896  1.00  0.96           H  
ATOM    607 1HB  LEU A  40       1.755  15.877 -26.972  1.00  0.96           H  
ATOM    608 2HB  LEU A  40       1.074  16.630 -28.418  1.00  0.96           H  
ATOM    609  HG  LEU A  40      -1.124  15.602 -27.897  1.00  0.96           H  
ATOM    610 1HD1 LEU A  40      -1.429  14.501 -25.704  1.00  0.96           H  
ATOM    611 2HD1 LEU A  40      -0.271  13.607 -26.715  1.00  0.96           H  
ATOM    612 3HD1 LEU A  40       0.308  14.635 -25.392  1.00  0.96           H  
ATOM    613 1HD2 LEU A  40      -1.574  17.045 -25.934  1.00  0.96           H  
ATOM    614 2HD2 LEU A  40       0.175  17.179 -25.627  1.00  0.96           H  
ATOM    615 3HD2 LEU A  40      -0.524  17.877 -27.108  1.00  0.96           H  
ATOM    616  N   GLY A  41       0.249  15.066 -30.666  1.00  1.12           N  
ATOM    617  CA  GLY A  41      -0.833  14.996 -31.656  1.00  1.12           C  
ATOM    618  C   GLY A  41      -0.693  13.880 -32.697  1.00  1.12           C  
ATOM    619  O   GLY A  41      -0.688  14.148 -33.898  1.00  1.12           O  
ATOM    620  H   GLY A  41       0.968  15.764 -30.767  1.00  1.12           H  
ATOM    621 1HA  GLY A  41      -1.779  14.870 -31.127  1.00  1.12           H  
ATOM    622 2HA  GLY A  41      -0.899  15.954 -32.169  1.00  1.12           H  
ATOM    623  N   SER A  42      -0.551  12.639 -32.239  1.00  1.26           N  
ATOM    624  CA  SER A  42      -0.378  11.514 -33.161  1.00  1.26           C  
ATOM    625  C   SER A  42      -0.616  10.177 -32.487  1.00  1.26           C  
ATOM    626  O   SER A  42      -1.003  10.100 -31.329  1.00  1.26           O  
ATOM    627  CB  SER A  42       1.002  11.477 -33.781  1.00  1.26           C  
ATOM    628  OG  SER A  42       1.968  11.022 -32.882  1.00  1.26           O  
ATOM    629  H   SER A  42      -0.578  12.512 -31.229  1.00  1.26           H  
ATOM    630  HA  SER A  42      -1.111  11.617 -33.962  1.00  1.26           H  
ATOM    631 1HB  SER A  42       0.990  10.838 -34.661  1.00  1.26           H  
ATOM    632 2HB  SER A  42       1.272  12.473 -34.120  1.00  1.26           H  
ATOM    633  HG  SER A  42       1.898  11.594 -32.092  1.00  1.26           H  
ATOM    634  N   TYR A  43      -0.431   9.118 -33.258  1.00  1.32           N  
ATOM    635  CA  TYR A  43      -0.525   7.752 -32.770  1.00  1.32           C  
ATOM    636  C   TYR A  43       0.854   7.074 -32.802  1.00  1.32           C  
ATOM    637  O   TYR A  43       0.950   5.847 -32.853  1.00  1.32           O  
ATOM    638  CB  TYR A  43      -1.544   6.984 -33.601  1.00  1.32           C  
ATOM    639  CG  TYR A  43      -2.921   7.605 -33.522  1.00  1.32           C  
ATOM    640  CD1 TYR A  43      -3.408   8.349 -34.587  1.00  1.32           C  
ATOM    641  CD2 TYR A  43      -3.688   7.446 -32.380  1.00  1.32           C  
ATOM    642  CE1 TYR A  43      -4.659   8.931 -34.507  1.00  1.32           C  
ATOM    643  CE2 TYR A  43      -4.937   8.024 -32.300  1.00  1.32           C  
ATOM    644  CZ  TYR A  43      -5.423   8.766 -33.357  1.00  1.32           C  
ATOM    645  OH  TYR A  43      -6.670   9.345 -33.275  1.00  1.32           O  
ATOM    646  H   TYR A  43      -0.163   9.262 -34.221  1.00  1.32           H  
ATOM    647  HA  TYR A  43      -0.860   7.771 -31.731  1.00  1.32           H  
ATOM    648 1HB  TYR A  43      -1.232   6.962 -34.647  1.00  1.32           H  
ATOM    649 2HB  TYR A  43      -1.608   5.955 -33.250  1.00  1.32           H  
ATOM    650  HD1 TYR A  43      -2.804   8.479 -35.484  1.00  1.32           H  
ATOM    651  HD2 TYR A  43      -3.303   6.864 -31.543  1.00  1.32           H  
ATOM    652  HE1 TYR A  43      -5.044   9.516 -35.342  1.00  1.32           H  
ATOM    653  HE2 TYR A  43      -5.538   7.900 -31.399  1.00  1.32           H  
ATOM    654  HH  TYR A  43      -6.852   9.825 -34.087  1.00  1.32           H  
ATOM    655  N   GLN A  44       1.925   7.878 -32.819  1.00  1.28           N  
ATOM    656  CA  GLN A  44       3.286   7.346 -32.911  1.00  1.28           C  
ATOM    657  C   GLN A  44       3.773   6.603 -31.672  1.00  1.28           C  
ATOM    658  O   GLN A  44       3.404   6.921 -30.541  1.00  1.28           O  
ATOM    659  CB  GLN A  44       4.256   8.472 -33.262  1.00  1.28           C  
ATOM    660  CG  GLN A  44       4.037   8.989 -34.674  1.00  1.28           C  
ATOM    661  CD  GLN A  44       4.923  10.140 -35.048  1.00  1.28           C  
ATOM    662  OE1 GLN A  44       5.949  10.004 -35.727  1.00  1.28           O  
ATOM    663  NE2 GLN A  44       4.513  11.306 -34.601  1.00  1.28           N  
ATOM    664  H   GLN A  44       1.811   8.895 -32.771  1.00  1.28           H  
ATOM    665  HA  GLN A  44       3.301   6.633 -33.735  1.00  1.28           H  
ATOM    666 1HB  GLN A  44       4.124   9.301 -32.564  1.00  1.28           H  
ATOM    667 2HB  GLN A  44       5.283   8.117 -33.169  1.00  1.28           H  
ATOM    668 1HG  GLN A  44       4.227   8.175 -35.371  1.00  1.28           H  
ATOM    669 2HG  GLN A  44       3.005   9.314 -34.763  1.00  1.28           H  
ATOM    670 1HE2 GLN A  44       5.027  12.137 -34.811  1.00  1.28           H  
ATOM    671 2HE2 GLN A  44       3.673  11.338 -34.031  1.00  1.28           H  
ATOM    672  N   ARG A  45       4.632   5.610 -31.918  1.00  1.16           N  
ATOM    673  CA  ARG A  45       5.260   4.794 -30.882  1.00  1.16           C  
ATOM    674  C   ARG A  45       6.075   5.621 -29.904  1.00  1.16           C  
ATOM    675  O   ARG A  45       6.870   6.484 -30.305  1.00  1.16           O  
ATOM    676  CB  ARG A  45       6.163   3.744 -31.512  1.00  1.16           C  
ATOM    677  CG  ARG A  45       6.807   2.761 -30.538  1.00  1.16           C  
ATOM    678  CD  ARG A  45       7.586   1.706 -31.252  1.00  1.16           C  
ATOM    679  NE  ARG A  45       8.220   0.776 -30.329  1.00  1.16           N  
ATOM    680  CZ  ARG A  45       8.930  -0.312 -30.699  1.00  1.16           C  
ATOM    681  NH1 ARG A  45       9.091  -0.596 -31.973  1.00  1.16           N  
ATOM    682  NH2 ARG A  45       9.468  -1.092 -29.777  1.00  1.16           N  
ATOM    683  H   ARG A  45       4.858   5.410 -32.881  1.00  1.16           H  
ATOM    684  HA  ARG A  45       4.472   4.285 -30.328  1.00  1.16           H  
ATOM    685 1HB  ARG A  45       5.593   3.164 -32.235  1.00  1.16           H  
ATOM    686 2HB  ARG A  45       6.969   4.240 -32.053  1.00  1.16           H  
ATOM    687 1HG  ARG A  45       7.495   3.295 -29.883  1.00  1.16           H  
ATOM    688 2HG  ARG A  45       6.037   2.278 -29.936  1.00  1.16           H  
ATOM    689 1HD  ARG A  45       6.923   1.141 -31.906  1.00  1.16           H  
ATOM    690 2HD  ARG A  45       8.367   2.179 -31.846  1.00  1.16           H  
ATOM    691  HE  ARG A  45       8.122   0.959 -29.338  1.00  1.16           H  
ATOM    692 1HH1 ARG A  45       8.680  -0.000 -32.679  1.00  1.16           H  
ATOM    693 2HH1 ARG A  45       9.623  -1.409 -32.247  1.00  1.16           H  
ATOM    694 1HH2 ARG A  45       9.346  -0.876 -28.798  1.00  1.16           H  
ATOM    695 2HH2 ARG A  45       9.999  -1.905 -30.052  1.00  1.16           H  
ATOM    696  N   TYR A  46       5.899   5.316 -28.625  1.00  1.01           N  
ATOM    697  CA  TYR A  46       6.582   6.021 -27.554  1.00  1.01           C  
ATOM    698  C   TYR A  46       8.042   5.626 -27.517  1.00  1.01           C  
ATOM    699  O   TYR A  46       8.373   4.454 -27.710  1.00  1.01           O  
ATOM    700  CB  TYR A  46       5.938   5.636 -26.236  1.00  1.01           C  
ATOM    701  CG  TYR A  46       4.485   6.051 -26.091  1.00  1.01           C  
ATOM    702  CD1 TYR A  46       3.536   5.424 -26.884  1.00  1.01           C  
ATOM    703  CD2 TYR A  46       4.078   6.967 -25.149  1.00  1.01           C  
ATOM    704  CE1 TYR A  46       2.201   5.729 -26.748  1.00  1.01           C  
ATOM    705  CE2 TYR A  46       2.736   7.256 -25.004  1.00  1.01           C  
ATOM    706  CZ  TYR A  46       1.803   6.646 -25.799  1.00  1.01           C  
ATOM    707  OH  TYR A  46       0.465   6.939 -25.651  1.00  1.01           O  
ATOM    708  H   TYR A  46       5.237   4.592 -28.387  1.00  1.01           H  
ATOM    709  HA  TYR A  46       6.531   7.084 -27.726  1.00  1.01           H  
ATOM    710 1HB  TYR A  46       6.009   4.559 -26.087  1.00  1.01           H  
ATOM    711 2HB  TYR A  46       6.492   6.110 -25.457  1.00  1.01           H  
ATOM    712  HD1 TYR A  46       3.846   4.686 -27.622  1.00  1.01           H  
ATOM    713  HD2 TYR A  46       4.798   7.456 -24.513  1.00  1.01           H  
ATOM    714  HE1 TYR A  46       1.463   5.237 -27.379  1.00  1.01           H  
ATOM    715  HE2 TYR A  46       2.419   7.974 -24.250  1.00  1.01           H  
ATOM    716  HH  TYR A  46       0.370   7.729 -25.111  1.00  1.01           H  
ATOM    717  N   GLN A  47       8.908   6.588 -27.239  1.00  0.88           N  
ATOM    718  CA  GLN A  47      10.326   6.320 -27.128  1.00  0.88           C  
ATOM    719  C   GLN A  47      10.645   6.175 -25.655  1.00  0.88           C  
ATOM    720  O   GLN A  47      10.089   6.917 -24.848  1.00  0.88           O  
ATOM    721  CB  GLN A  47      11.083   7.478 -27.751  1.00  0.88           C  
ATOM    722  CG  GLN A  47      10.666   7.765 -29.193  1.00  0.88           C  
ATOM    723  CD  GLN A  47      10.940   6.621 -30.137  1.00  0.88           C  
ATOM    724  OE1 GLN A  47      12.091   6.197 -30.299  1.00  0.88           O  
ATOM    725  NE2 GLN A  47       9.885   6.101 -30.776  1.00  0.88           N  
ATOM    726  H   GLN A  47       8.578   7.541 -27.103  1.00  0.88           H  
ATOM    727  HA  GLN A  47      10.566   5.390 -27.641  1.00  0.88           H  
ATOM    728 1HB  GLN A  47      10.845   8.359 -27.185  1.00  0.88           H  
ATOM    729 2HB  GLN A  47      12.158   7.312 -27.700  1.00  0.88           H  
ATOM    730 1HG  GLN A  47       9.592   7.974 -29.208  1.00  0.88           H  
ATOM    731 2HG  GLN A  47      11.217   8.636 -29.545  1.00  0.88           H  
ATOM    732 1HE2 GLN A  47      10.013   5.341 -31.407  1.00  0.88           H  
ATOM    733 2HE2 GLN A  47       8.938   6.466 -30.623  1.00  0.88           H  
ATOM    734  N   VAL A  48      11.514   5.229 -25.295  1.00  0.79           N  
ATOM    735  CA  VAL A  48      11.834   5.001 -23.882  1.00  0.79           C  
ATOM    736  C   VAL A  48      13.327   4.887 -23.586  1.00  0.79           C  
ATOM    737  O   VAL A  48      14.057   4.195 -24.299  1.00  0.79           O  
ATOM    738  CB  VAL A  48      11.131   3.715 -23.370  1.00  0.79           C  
ATOM    739  CG1 VAL A  48      11.475   3.468 -21.891  1.00  0.79           C  
ATOM    740  CG2 VAL A  48       9.619   3.838 -23.529  1.00  0.79           C  
ATOM    741  H   VAL A  48      11.946   4.652 -26.004  1.00  0.79           H  
ATOM    742  HA  VAL A  48      11.448   5.842 -23.312  1.00  0.79           H  
ATOM    743  HB  VAL A  48      11.487   2.859 -23.942  1.00  0.79           H  
ATOM    744 1HG1 VAL A  48      10.981   2.561 -21.549  1.00  0.79           H  
ATOM    745 2HG1 VAL A  48      12.546   3.347 -21.764  1.00  0.79           H  
ATOM    746 3HG1 VAL A  48      11.132   4.318 -21.294  1.00  0.79           H  
ATOM    747 1HG2 VAL A  48       9.142   2.929 -23.166  1.00  0.79           H  
ATOM    748 2HG2 VAL A  48       9.292   4.679 -22.941  1.00  0.79           H  
ATOM    749 3HG2 VAL A  48       9.351   3.986 -24.573  1.00  0.79           H  
ATOM    750  N   PHE A  49      13.768   5.532 -22.508  1.00  0.73           N  
ATOM    751  CA  PHE A  49      15.154   5.402 -22.064  1.00  0.73           C  
ATOM    752  C   PHE A  49      15.223   5.461 -20.550  1.00  0.73           C  
ATOM    753  O   PHE A  49      14.244   5.805 -19.885  1.00  0.73           O  
ATOM    754  CB  PHE A  49      16.045   6.471 -22.676  1.00  0.73           C  
ATOM    755  CG  PHE A  49      15.806   7.862 -22.244  1.00  0.73           C  
ATOM    756  CD1 PHE A  49      16.580   8.433 -21.245  1.00  0.73           C  
ATOM    757  CD2 PHE A  49      14.823   8.601 -22.828  1.00  0.73           C  
ATOM    758  CE1 PHE A  49      16.380   9.729 -20.865  1.00  0.73           C  
ATOM    759  CE2 PHE A  49      14.609   9.885 -22.454  1.00  0.73           C  
ATOM    760  CZ  PHE A  49      15.396  10.472 -21.467  1.00  0.73           C  
ATOM    761  H   PHE A  49      13.114   6.128 -21.997  1.00  0.73           H  
ATOM    762  HA  PHE A  49      15.529   4.428 -22.378  1.00  0.73           H  
ATOM    763 1HB  PHE A  49      17.083   6.230 -22.454  1.00  0.73           H  
ATOM    764 2HB  PHE A  49      15.939   6.436 -23.760  1.00  0.73           H  
ATOM    765  HD1 PHE A  49      17.366   7.839 -20.770  1.00  0.73           H  
ATOM    766  HD2 PHE A  49      14.211   8.145 -23.602  1.00  0.73           H  
ATOM    767  HE1 PHE A  49      17.001  10.152 -20.096  1.00  0.73           H  
ATOM    768  HE2 PHE A  49      13.820  10.431 -22.936  1.00  0.73           H  
ATOM    769  HZ  PHE A  49      15.232  11.506 -21.168  1.00  0.73           H  
ATOM    770  N   SER A  50      16.379   5.136 -19.989  1.00  0.71           N  
ATOM    771  CA  SER A  50      16.478   5.176 -18.542  1.00  0.71           C  
ATOM    772  C   SER A  50      17.759   5.817 -18.052  1.00  0.71           C  
ATOM    773  O   SER A  50      18.772   5.836 -18.759  1.00  0.71           O  
ATOM    774  CB  SER A  50      16.390   3.759 -18.007  1.00  0.71           C  
ATOM    775  OG  SER A  50      17.479   2.990 -18.449  1.00  0.71           O  
ATOM    776  H   SER A  50      17.171   4.855 -20.549  1.00  0.71           H  
ATOM    777  HA  SER A  50      15.647   5.761 -18.156  1.00  0.71           H  
ATOM    778 1HB  SER A  50      16.371   3.784 -16.914  1.00  0.71           H  
ATOM    779 2HB  SER A  50      15.455   3.305 -18.337  1.00  0.71           H  
ATOM    780  HG  SER A  50      18.256   3.381 -18.039  1.00  0.71           H  
ATOM    781  N   VAL A  51      17.688   6.330 -16.825  1.00  0.71           N  
ATOM    782  CA  VAL A  51      18.818   6.957 -16.157  1.00  0.71           C  
ATOM    783  C   VAL A  51      18.937   6.402 -14.724  1.00  0.71           C  
ATOM    784  O   VAL A  51      17.940   5.954 -14.167  1.00  0.71           O  
ATOM    785  CB  VAL A  51      18.608   8.478 -16.107  1.00  0.71           C  
ATOM    786  CG1 VAL A  51      18.482   9.052 -17.512  1.00  0.71           C  
ATOM    787  CG2 VAL A  51      17.425   8.766 -15.282  1.00  0.71           C  
ATOM    788  H   VAL A  51      16.787   6.265 -16.351  1.00  0.71           H  
ATOM    789  HA  VAL A  51      19.703   6.740 -16.742  1.00  0.71           H  
ATOM    790  HB  VAL A  51      19.475   8.948 -15.659  1.00  0.71           H  
ATOM    791 1HG1 VAL A  51      18.362  10.124 -17.448  1.00  0.71           H  
ATOM    792 2HG1 VAL A  51      19.384   8.820 -18.078  1.00  0.71           H  
ATOM    793 3HG1 VAL A  51      17.621   8.623 -18.014  1.00  0.71           H  
ATOM    794 1HG2 VAL A  51      17.265   9.843 -15.216  1.00  0.71           H  
ATOM    795 2HG2 VAL A  51      16.568   8.288 -15.734  1.00  0.71           H  
ATOM    796 3HG2 VAL A  51      17.598   8.360 -14.293  1.00  0.71           H  
ATOM    797  N   PRO A  52      20.109   6.436 -14.075  1.00  0.71           N  
ATOM    798  CA  PRO A  52      20.320   5.993 -12.696  1.00  0.71           C  
ATOM    799  C   PRO A  52      19.425   6.712 -11.685  1.00  0.71           C  
ATOM    800  O   PRO A  52      19.171   7.909 -11.812  1.00  0.71           O  
ATOM    801  CB  PRO A  52      21.795   6.343 -12.465  1.00  0.71           C  
ATOM    802  CG  PRO A  52      22.420   6.332 -13.839  1.00  0.71           C  
ATOM    803  CD  PRO A  52      21.351   6.853 -14.767  1.00  0.71           C  
ATOM    804  HA  PRO A  52      20.161   4.905 -12.638  1.00  0.71           H  
ATOM    805 1HB  PRO A  52      21.881   7.308 -11.954  1.00  0.71           H  
ATOM    806 2HB  PRO A  52      22.248   5.595 -11.794  1.00  0.71           H  
ATOM    807 1HG  PRO A  52      23.326   6.957 -13.846  1.00  0.71           H  
ATOM    808 2HG  PRO A  52      22.742   5.311 -14.097  1.00  0.71           H  
ATOM    809 1HD  PRO A  52      21.414   7.935 -14.867  1.00  0.71           H  
ATOM    810 2HD  PRO A  52      21.489   6.332 -15.717  1.00  0.71           H  
ATOM    811  N   GLY A  53      19.036   5.988 -10.624  1.00  0.70           N  
ATOM    812  CA  GLY A  53      18.178   6.477  -9.533  1.00  0.70           C  
ATOM    813  C   GLY A  53      18.699   7.725  -8.812  1.00  0.70           C  
ATOM    814  O   GLY A  53      17.931   8.476  -8.191  1.00  0.70           O  
ATOM    815  H   GLY A  53      19.269   4.995 -10.587  1.00  0.70           H  
ATOM    816 1HA  GLY A  53      17.181   6.650  -9.919  1.00  0.70           H  
ATOM    817 2HA  GLY A  53      18.076   5.677  -8.806  1.00  0.70           H  
ATOM    818  N   SER A  54      20.006   7.955  -8.904  1.00  0.69           N  
ATOM    819  CA  SER A  54      20.635   9.118  -8.298  1.00  0.69           C  
ATOM    820  C   SER A  54      20.468  10.403  -9.128  1.00  0.69           C  
ATOM    821  O   SER A  54      20.810  11.488  -8.654  1.00  0.69           O  
ATOM    822  CB  SER A  54      22.112   8.854  -8.081  1.00  0.69           C  
ATOM    823  OG  SER A  54      22.778   8.748  -9.305  1.00  0.69           O  
ATOM    824  H   SER A  54      20.567   7.297  -9.422  1.00  0.69           H  
ATOM    825  HA  SER A  54      20.167   9.286  -7.327  1.00  0.69           H  
ATOM    826 1HB  SER A  54      22.538   9.674  -7.505  1.00  0.69           H  
ATOM    827 2HB  SER A  54      22.247   7.940  -7.506  1.00  0.69           H  
ATOM    828  HG  SER A  54      22.400   9.438  -9.857  1.00  0.69           H  
ATOM    829  N   LYS A  55      19.985  10.297 -10.371  1.00  0.68           N  
ATOM    830  CA  LYS A  55      19.859  11.487 -11.209  1.00  0.68           C  
ATOM    831  C   LYS A  55      18.527  12.191 -10.982  1.00  0.68           C  
ATOM    832  O   LYS A  55      17.494  11.555 -10.807  1.00  0.68           O  
ATOM    833  CB  LYS A  55      19.979  11.132 -12.693  1.00  0.68           C  
ATOM    834  CG  LYS A  55      21.274  10.438 -13.103  1.00  0.68           C  
ATOM    835  CD  LYS A  55      22.508  11.312 -12.884  1.00  0.68           C  
ATOM    836  CE  LYS A  55      23.768  10.627 -13.424  1.00  0.68           C  
ATOM    837  NZ  LYS A  55      24.996  11.445 -13.186  1.00  0.68           N  
ATOM    838  H   LYS A  55      19.693   9.394 -10.743  1.00  0.68           H  
ATOM    839  HA  LYS A  55      20.655  12.184 -10.948  1.00  0.68           H  
ATOM    840 1HB  LYS A  55      19.159  10.459 -12.964  1.00  0.68           H  
ATOM    841 2HB  LYS A  55      19.870  12.034 -13.300  1.00  0.68           H  
ATOM    842 1HG  LYS A  55      21.375   9.520 -12.533  1.00  0.68           H  
ATOM    843 2HG  LYS A  55      21.211  10.185 -14.157  1.00  0.68           H  
ATOM    844 1HD  LYS A  55      22.372  12.269 -13.393  1.00  0.68           H  
ATOM    845 2HD  LYS A  55      22.634  11.499 -11.817  1.00  0.68           H  
ATOM    846 1HE  LYS A  55      23.884   9.659 -12.934  1.00  0.68           H  
ATOM    847 2HE  LYS A  55      23.653  10.467 -14.496  1.00  0.68           H  
ATOM    848 1HZ  LYS A  55      25.803  10.962 -13.556  1.00  0.68           H  
ATOM    849 2HZ  LYS A  55      24.901  12.340 -13.646  1.00  0.68           H  
ATOM    850 3HZ  LYS A  55      25.117  11.590 -12.193  1.00  0.68           H  
ATOM    851  N   SER A  56      18.550  13.514 -11.063  1.00  0.66           N  
ATOM    852  CA  SER A  56      17.336  14.324 -10.981  1.00  0.66           C  
ATOM    853  C   SER A  56      17.051  15.015 -12.312  1.00  0.66           C  
ATOM    854  O   SER A  56      16.082  15.762 -12.453  1.00  0.66           O  
ATOM    855  CB  SER A  56      17.484  15.340  -9.879  1.00  0.66           C  
ATOM    856  OG  SER A  56      18.546  16.217 -10.151  1.00  0.66           O  
ATOM    857  H   SER A  56      19.438  13.981 -11.173  1.00  0.66           H  
ATOM    858  HA  SER A  56      16.492  13.675 -10.747  1.00  0.66           H  
ATOM    859 1HB  SER A  56      16.577  15.901  -9.780  1.00  0.66           H  
ATOM    860 2HB  SER A  56      17.659  14.827  -8.935  1.00  0.66           H  
ATOM    861  HG  SER A  56      18.290  16.708 -10.943  1.00  0.66           H  
ATOM    862  N   THR A  57      17.965  14.826 -13.263  1.00  0.64           N  
ATOM    863  CA  THR A  57      17.866  15.452 -14.577  1.00  0.64           C  
ATOM    864  C   THR A  57      18.195  14.462 -15.687  1.00  0.64           C  
ATOM    865  O   THR A  57      19.133  13.672 -15.565  1.00  0.64           O  
ATOM    866  CB  THR A  57      18.781  16.698 -14.698  1.00  0.64           C  
ATOM    867  OG1 THR A  57      18.428  17.655 -13.690  1.00  0.64           O  
ATOM    868  CG2 THR A  57      18.639  17.389 -16.103  1.00  0.64           C  
ATOM    869  H   THR A  57      18.731  14.203 -13.077  1.00  0.64           H  
ATOM    870  HA  THR A  57      16.846  15.769 -14.715  1.00  0.64           H  
ATOM    871  HB  THR A  57      19.812  16.395 -14.548  1.00  0.64           H  
ATOM    872  HG1 THR A  57      17.747  18.214 -14.034  1.00  0.64           H  
ATOM    873 1HG2 THR A  57      19.291  18.259 -16.143  1.00  0.64           H  
ATOM    874 2HG2 THR A  57      18.921  16.704 -16.895  1.00  0.64           H  
ATOM    875 3HG2 THR A  57      17.606  17.707 -16.251  1.00  0.64           H  
ATOM    876  N   ALA A  58      17.444  14.545 -16.778  1.00  0.63           N  
ATOM    877  CA  ALA A  58      17.706  13.732 -17.960  1.00  0.63           C  
ATOM    878  C   ALA A  58      17.530  14.558 -19.218  1.00  0.63           C  
ATOM    879  O   ALA A  58      16.747  15.507 -19.245  1.00  0.63           O  
ATOM    880  CB  ALA A  58      16.776  12.548 -18.011  1.00  0.63           C  
ATOM    881  H   ALA A  58      16.669  15.208 -16.769  1.00  0.63           H  
ATOM    882  HA  ALA A  58      18.738  13.385 -17.919  1.00  0.63           H  
ATOM    883 1HB  ALA A  58      17.003  11.970 -18.887  1.00  0.63           H  
ATOM    884 2HB  ALA A  58      16.923  11.944 -17.128  1.00  0.63           H  
ATOM    885 3HB  ALA A  58      15.743  12.889 -18.057  1.00  0.63           H  
ATOM    886  N   THR A  59      18.242  14.185 -20.272  1.00  0.63           N  
ATOM    887  CA  THR A  59      18.097  14.904 -21.527  1.00  0.63           C  
ATOM    888  C   THR A  59      17.455  14.019 -22.573  1.00  0.63           C  
ATOM    889  O   THR A  59      17.837  12.861 -22.744  1.00  0.63           O  
ATOM    890  CB  THR A  59      19.457  15.411 -22.050  1.00  0.63           C  
ATOM    891  OG1 THR A  59      20.041  16.277 -21.080  1.00  0.63           O  
ATOM    892  CG2 THR A  59      19.254  16.200 -23.368  1.00  0.63           C  
ATOM    893  H   THR A  59      18.881  13.406 -20.207  1.00  0.63           H  
ATOM    894  HA  THR A  59      17.450  15.762 -21.377  1.00  0.63           H  
ATOM    895  HB  THR A  59      20.126  14.572 -22.233  1.00  0.63           H  
ATOM    896  HG1 THR A  59      20.673  16.855 -21.513  1.00  0.63           H  
ATOM    897 1HG2 THR A  59      20.214  16.568 -23.723  1.00  0.63           H  
ATOM    898 2HG2 THR A  59      18.819  15.557 -24.129  1.00  0.63           H  
ATOM    899 3HG2 THR A  59      18.588  17.042 -23.187  1.00  0.63           H  
ATOM    900  N   ILE A  60      16.474  14.580 -23.261  1.00  0.64           N  
ATOM    901  CA  ILE A  60      15.802  13.883 -24.333  1.00  0.64           C  
ATOM    902  C   ILE A  60      16.268  14.483 -25.652  1.00  0.64           C  
ATOM    903  O   ILE A  60      16.071  15.675 -25.892  1.00  0.64           O  
ATOM    904  CB  ILE A  60      14.286  14.054 -24.241  1.00  0.64           C  
ATOM    905  CG1 ILE A  60      13.747  13.552 -22.943  1.00  0.64           C  
ATOM    906  CG2 ILE A  60      13.685  13.328 -25.346  1.00  0.64           C  
ATOM    907  CD1 ILE A  60      12.314  13.870 -22.756  1.00  0.64           C  
ATOM    908  H   ILE A  60      16.209  15.537 -23.039  1.00  0.64           H  
ATOM    909  HA  ILE A  60      16.059  12.827 -24.306  1.00  0.64           H  
ATOM    910  HB  ILE A  60      14.031  15.111 -24.315  1.00  0.64           H  
ATOM    911 1HG1 ILE A  60      13.865  12.519 -22.908  1.00  0.64           H  
ATOM    912 2HG1 ILE A  60      14.312  14.000 -22.120  1.00  0.64           H  
ATOM    913 1HG2 ILE A  60      12.604  13.436 -25.317  1.00  0.64           H  
ATOM    914 2HG2 ILE A  60      14.070  13.709 -26.289  1.00  0.64           H  
ATOM    915 3HG2 ILE A  60      13.959  12.297 -25.243  1.00  0.64           H  
ATOM    916 1HD1 ILE A  60      11.975  13.481 -21.799  1.00  0.64           H  
ATOM    917 2HD1 ILE A  60      12.189  14.949 -22.781  1.00  0.64           H  
ATOM    918 3HD1 ILE A  60      11.730  13.418 -23.556  1.00  0.64           H  
ATOM    919  N   SER A  61      16.915  13.677 -26.489  1.00  0.66           N  
ATOM    920  CA  SER A  61      17.450  14.170 -27.759  1.00  0.66           C  
ATOM    921  C   SER A  61      16.751  13.533 -28.952  1.00  0.66           C  
ATOM    922  O   SER A  61      16.084  12.507 -28.808  1.00  0.66           O  
ATOM    923  CB  SER A  61      18.945  13.906 -27.832  1.00  0.66           C  
ATOM    924  OG  SER A  61      19.217  12.532 -27.892  1.00  0.66           O  
ATOM    925  H   SER A  61      17.048  12.707 -26.236  1.00  0.66           H  
ATOM    926  HA  SER A  61      17.285  15.245 -27.816  1.00  0.66           H  
ATOM    927 1HB  SER A  61      19.359  14.399 -28.711  1.00  0.66           H  
ATOM    928 2HB  SER A  61      19.431  14.339 -26.958  1.00  0.66           H  
ATOM    929  HG  SER A  61      18.848  12.226 -28.725  1.00  0.66           H  
ATOM    930  N   GLY A  62      16.975  14.101 -30.143  1.00  0.69           N  
ATOM    931  CA  GLY A  62      16.414  13.555 -31.378  1.00  0.69           C  
ATOM    932  C   GLY A  62      14.970  13.997 -31.605  1.00  0.69           C  
ATOM    933  O   GLY A  62      14.188  13.294 -32.246  1.00  0.69           O  
ATOM    934  H   GLY A  62      17.525  14.951 -30.184  1.00  0.69           H  
ATOM    935 1HA  GLY A  62      17.025  13.876 -32.222  1.00  0.69           H  
ATOM    936 2HA  GLY A  62      16.459  12.469 -31.348  1.00  0.69           H  
ATOM    937  N   LEU A  63      14.615  15.146 -31.045  1.00  0.71           N  
ATOM    938  CA  LEU A  63      13.266  15.664 -31.148  1.00  0.71           C  
ATOM    939  C   LEU A  63      13.142  16.546 -32.385  1.00  0.71           C  
ATOM    940  O   LEU A  63      14.122  17.138 -32.829  1.00  0.71           O  
ATOM    941  CB  LEU A  63      12.961  16.454 -29.889  1.00  0.71           C  
ATOM    942  CG  LEU A  63      13.103  15.681 -28.578  1.00  0.71           C  
ATOM    943  CD1 LEU A  63      12.914  16.614 -27.436  1.00  0.71           C  
ATOM    944  CD2 LEU A  63      12.090  14.603 -28.532  1.00  0.71           C  
ATOM    945  H   LEU A  63      15.302  15.703 -30.540  1.00  0.71           H  
ATOM    946  HA  LEU A  63      12.569  14.831 -31.233  1.00  0.71           H  
ATOM    947 1HB  LEU A  63      13.610  17.322 -29.849  1.00  0.71           H  
ATOM    948 2HB  LEU A  63      11.940  16.789 -29.953  1.00  0.71           H  
ATOM    949  HG  LEU A  63      14.109  15.254 -28.511  1.00  0.71           H  
ATOM    950 1HD1 LEU A  63      13.025  16.079 -26.496  1.00  0.71           H  
ATOM    951 2HD1 LEU A  63      13.663  17.391 -27.500  1.00  0.71           H  
ATOM    952 3HD1 LEU A  63      11.920  17.052 -27.489  1.00  0.71           H  
ATOM    953 1HD2 LEU A  63      12.173  14.057 -27.616  1.00  0.71           H  
ATOM    954 2HD2 LEU A  63      11.120  15.048 -28.585  1.00  0.71           H  
ATOM    955 3HD2 LEU A  63      12.237  13.925 -29.376  1.00  0.71           H  
ATOM    956  N   LYS A  64      11.952  16.601 -32.964  1.00  0.72           N  
ATOM    957  CA  LYS A  64      11.706  17.451 -34.123  1.00  0.72           C  
ATOM    958  C   LYS A  64      11.328  18.889 -33.705  1.00  0.72           C  
ATOM    959  O   LYS A  64      10.466  19.052 -32.833  1.00  0.72           O  
ATOM    960  CB  LYS A  64      10.624  16.826 -34.999  1.00  0.72           C  
ATOM    961  CG  LYS A  64      10.326  17.596 -36.281  1.00  0.72           C  
ATOM    962  CD  LYS A  64       9.313  16.868 -37.161  1.00  0.72           C  
ATOM    963  CE  LYS A  64       8.977  17.685 -38.396  1.00  0.72           C  
ATOM    964  NZ  LYS A  64       7.993  16.989 -39.274  1.00  0.72           N  
ATOM    965  H   LYS A  64      11.193  16.072 -32.569  1.00  0.72           H  
ATOM    966  HA  LYS A  64      12.609  17.443 -34.714  1.00  0.72           H  
ATOM    967 1HB  LYS A  64      10.931  15.818 -35.284  1.00  0.72           H  
ATOM    968 2HB  LYS A  64       9.710  16.732 -34.430  1.00  0.72           H  
ATOM    969 1HG  LYS A  64       9.938  18.590 -36.030  1.00  0.72           H  
ATOM    970 2HG  LYS A  64      11.244  17.721 -36.845  1.00  0.72           H  
ATOM    971 1HD  LYS A  64       9.734  15.912 -37.476  1.00  0.72           H  
ATOM    972 2HD  LYS A  64       8.403  16.673 -36.610  1.00  0.72           H  
ATOM    973 1HE  LYS A  64       8.560  18.642 -38.084  1.00  0.72           H  
ATOM    974 2HE  LYS A  64       9.890  17.866 -38.963  1.00  0.72           H  
ATOM    975 1HZ  LYS A  64       7.796  17.563 -40.081  1.00  0.72           H  
ATOM    976 2HZ  LYS A  64       8.378  16.104 -39.577  1.00  0.72           H  
ATOM    977 3HZ  LYS A  64       7.139  16.826 -38.760  1.00  0.72           H  
ATOM    978  N   PRO A  65      11.980  19.940 -34.245  1.00  0.73           N  
ATOM    979  CA  PRO A  65      11.706  21.342 -33.956  1.00  0.73           C  
ATOM    980  C   PRO A  65      10.249  21.708 -34.186  1.00  0.73           C  
ATOM    981  O   PRO A  65       9.670  21.324 -35.205  1.00  0.73           O  
ATOM    982  CB  PRO A  65      12.590  22.053 -34.990  1.00  0.73           C  
ATOM    983  CG  PRO A  65      13.733  21.113 -35.240  1.00  0.73           C  
ATOM    984  CD  PRO A  65      13.135  19.737 -35.168  1.00  0.73           C  
ATOM    985  HA  PRO A  65      12.024  21.587 -32.932  1.00  0.73           H  
ATOM    986 1HB  PRO A  65      12.016  22.284 -35.896  1.00  0.73           H  
ATOM    987 2HB  PRO A  65      12.941  23.011 -34.588  1.00  0.73           H  
ATOM    988 1HG  PRO A  65      14.185  21.345 -36.222  1.00  0.73           H  
ATOM    989 2HG  PRO A  65      14.519  21.271 -34.493  1.00  0.73           H  
ATOM    990 1HD  PRO A  65      12.815  19.400 -36.157  1.00  0.73           H  
ATOM    991 2HD  PRO A  65      13.904  19.096 -34.711  1.00  0.73           H  
ATOM    992  N   GLY A  66       9.657  22.466 -33.261  1.00  0.73           N  
ATOM    993  CA  GLY A  66       8.284  22.934 -33.382  1.00  0.73           C  
ATOM    994  C   GLY A  66       7.226  21.904 -32.973  1.00  0.73           C  
ATOM    995  O   GLY A  66       6.025  22.207 -32.959  1.00  0.73           O  
ATOM    996  H   GLY A  66      10.150  22.749 -32.411  1.00  0.73           H  
ATOM    997 1HA  GLY A  66       8.179  23.819 -32.756  1.00  0.73           H  
ATOM    998 2HA  GLY A  66       8.104  23.250 -34.406  1.00  0.73           H  
ATOM    999  N   VAL A  67       7.654  20.705 -32.595  1.00  0.72           N  
ATOM   1000  CA  VAL A  67       6.710  19.664 -32.226  1.00  0.72           C  
ATOM   1001  C   VAL A  67       6.449  19.587 -30.737  1.00  0.72           C  
ATOM   1002  O   VAL A  67       7.369  19.689 -29.920  1.00  0.72           O  
ATOM   1003  CB  VAL A  67       7.183  18.310 -32.760  1.00  0.72           C  
ATOM   1004  CG1 VAL A  67       6.275  17.163 -32.284  1.00  0.72           C  
ATOM   1005  CG2 VAL A  67       7.196  18.377 -34.253  1.00  0.72           C  
ATOM   1006  H   VAL A  67       8.652  20.479 -32.613  1.00  0.72           H  
ATOM   1007  HA  VAL A  67       5.764  19.884 -32.719  1.00  0.72           H  
ATOM   1008  HB  VAL A  67       8.173  18.117 -32.413  1.00  0.72           H  
ATOM   1009 1HG1 VAL A  67       6.652  16.226 -32.691  1.00  0.72           H  
ATOM   1010 2HG1 VAL A  67       6.278  17.105 -31.197  1.00  0.72           H  
ATOM   1011 3HG1 VAL A  67       5.259  17.330 -32.632  1.00  0.72           H  
ATOM   1012 1HG2 VAL A  67       7.534  17.434 -34.638  1.00  0.72           H  
ATOM   1013 2HG2 VAL A  67       6.190  18.577 -34.617  1.00  0.72           H  
ATOM   1014 3HG2 VAL A  67       7.870  19.176 -34.576  1.00  0.72           H  
ATOM   1015  N   GLU A  68       5.167  19.470 -30.394  1.00  0.70           N  
ATOM   1016  CA  GLU A  68       4.751  19.329 -29.009  1.00  0.70           C  
ATOM   1017  C   GLU A  68       4.870  17.884 -28.573  1.00  0.70           C  
ATOM   1018  O   GLU A  68       4.271  17.001 -29.192  1.00  0.70           O  
ATOM   1019  CB  GLU A  68       3.311  19.804 -28.824  1.00  0.70           C  
ATOM   1020  CG  GLU A  68       2.810  19.756 -27.375  1.00  0.70           C  
ATOM   1021  CD  GLU A  68       1.395  20.279 -27.213  1.00  0.70           C  
ATOM   1022  OE1 GLU A  68       0.843  20.760 -28.174  1.00  0.70           O  
ATOM   1023  OE2 GLU A  68       0.874  20.197 -26.124  1.00  0.70           O  
ATOM   1024  H   GLU A  68       4.471  19.442 -31.126  1.00  0.70           H  
ATOM   1025  HA  GLU A  68       5.394  19.919 -28.376  1.00  0.70           H  
ATOM   1026 1HB  GLU A  68       3.222  20.833 -29.177  1.00  0.70           H  
ATOM   1027 2HB  GLU A  68       2.644  19.188 -29.427  1.00  0.70           H  
ATOM   1028 1HG  GLU A  68       2.842  18.720 -27.027  1.00  0.70           H  
ATOM   1029 2HG  GLU A  68       3.490  20.337 -26.749  1.00  0.70           H  
ATOM   1030  N   TYR A  69       5.630  17.662 -27.511  1.00  0.69           N  
ATOM   1031  CA  TYR A  69       5.869  16.341 -26.966  1.00  0.69           C  
ATOM   1032  C   TYR A  69       5.250  16.159 -25.604  1.00  0.69           C  
ATOM   1033  O   TYR A  69       5.149  17.099 -24.813  1.00  0.69           O  
ATOM   1034  CB  TYR A  69       7.380  16.067 -26.846  1.00  0.69           C  
ATOM   1035  CG  TYR A  69       8.052  15.901 -28.166  1.00  0.69           C  
ATOM   1036  CD1 TYR A  69       8.503  16.985 -28.862  1.00  0.69           C  
ATOM   1037  CD2 TYR A  69       8.193  14.645 -28.682  1.00  0.69           C  
ATOM   1038  CE1 TYR A  69       9.072  16.809 -30.100  1.00  0.69           C  
ATOM   1039  CE2 TYR A  69       8.748  14.462 -29.908  1.00  0.69           C  
ATOM   1040  CZ  TYR A  69       9.173  15.532 -30.629  1.00  0.69           C  
ATOM   1041  OH  TYR A  69       9.683  15.333 -31.879  1.00  0.69           O  
ATOM   1042  H   TYR A  69       6.092  18.453 -27.071  1.00  0.69           H  
ATOM   1043  HA  TYR A  69       5.423  15.609 -27.629  1.00  0.69           H  
ATOM   1044 1HB  TYR A  69       7.861  16.890 -26.311  1.00  0.69           H  
ATOM   1045 2HB  TYR A  69       7.536  15.154 -26.263  1.00  0.69           H  
ATOM   1046  HD1 TYR A  69       8.398  17.984 -28.442  1.00  0.69           H  
ATOM   1047  HD2 TYR A  69       7.849  13.799 -28.112  1.00  0.69           H  
ATOM   1048  HE1 TYR A  69       9.421  17.676 -30.661  1.00  0.69           H  
ATOM   1049  HE2 TYR A  69       8.845  13.463 -30.316  1.00  0.69           H  
ATOM   1050  HH  TYR A  69       9.946  16.188 -32.246  1.00  0.69           H  
ATOM   1051  N   GLN A  70       4.864  14.930 -25.318  1.00  0.68           N  
ATOM   1052  CA  GLN A  70       4.449  14.569 -23.974  1.00  0.68           C  
ATOM   1053  C   GLN A  70       5.585  13.767 -23.377  1.00  0.68           C  
ATOM   1054  O   GLN A  70       6.157  12.896 -24.043  1.00  0.68           O  
ATOM   1055  CB  GLN A  70       3.146  13.783 -23.937  1.00  0.68           C  
ATOM   1056  CG  GLN A  70       2.691  13.439 -22.499  1.00  0.68           C  
ATOM   1057  CD  GLN A  70       1.422  12.610 -22.424  1.00  0.68           C  
ATOM   1058  OE1 GLN A  70       1.384  11.459 -22.884  1.00  0.68           O  
ATOM   1059  NE2 GLN A  70       0.365  13.186 -21.861  1.00  0.68           N  
ATOM   1060  H   GLN A  70       4.923  14.217 -26.045  1.00  0.68           H  
ATOM   1061  HA  GLN A  70       4.323  15.466 -23.375  1.00  0.68           H  
ATOM   1062 1HB  GLN A  70       2.368  14.373 -24.398  1.00  0.68           H  
ATOM   1063 2HB  GLN A  70       3.259  12.911 -24.507  1.00  0.68           H  
ATOM   1064 1HG  GLN A  70       3.480  12.869 -22.009  1.00  0.68           H  
ATOM   1065 2HG  GLN A  70       2.527  14.371 -21.953  1.00  0.68           H  
ATOM   1066 1HE2 GLN A  70      -0.499  12.685 -21.794  1.00  0.68           H  
ATOM   1067 2HE2 GLN A  70       0.431  14.118 -21.505  1.00  0.68           H  
ATOM   1068  N   ILE A  71       5.956  14.118 -22.152  1.00  0.68           N  
ATOM   1069  CA  ILE A  71       7.045  13.468 -21.437  1.00  0.68           C  
ATOM   1070  C   ILE A  71       6.558  12.881 -20.134  1.00  0.68           C  
ATOM   1071  O   ILE A  71       5.949  13.574 -19.311  1.00  0.68           O  
ATOM   1072  CB  ILE A  71       8.158  14.470 -21.146  1.00  0.68           C  
ATOM   1073  CG1 ILE A  71       8.688  15.033 -22.460  1.00  0.68           C  
ATOM   1074  CG2 ILE A  71       9.274  13.828 -20.298  1.00  0.68           C  
ATOM   1075  CD1 ILE A  71       9.549  16.202 -22.265  1.00  0.68           C  
ATOM   1076  H   ILE A  71       5.442  14.865 -21.686  1.00  0.68           H  
ATOM   1077  HA  ILE A  71       7.442  12.661 -22.051  1.00  0.68           H  
ATOM   1078  HB  ILE A  71       7.750  15.281 -20.609  1.00  0.68           H  
ATOM   1079 1HG1 ILE A  71       9.255  14.259 -22.975  1.00  0.68           H  
ATOM   1080 2HG1 ILE A  71       7.862  15.337 -23.095  1.00  0.68           H  
ATOM   1081 1HG2 ILE A  71      10.042  14.566 -20.091  1.00  0.68           H  
ATOM   1082 2HG2 ILE A  71       8.858  13.469 -19.355  1.00  0.68           H  
ATOM   1083 3HG2 ILE A  71       9.705  12.986 -20.843  1.00  0.68           H  
ATOM   1084 1HD1 ILE A  71       9.903  16.555 -23.226  1.00  0.68           H  
ATOM   1085 2HD1 ILE A  71       8.988  16.998 -21.770  1.00  0.68           H  
ATOM   1086 3HD1 ILE A  71      10.375  15.905 -21.654  1.00  0.68           H  
ATOM   1087  N   ARG A  72       6.849  11.608 -19.919  1.00  0.69           N  
ATOM   1088  CA  ARG A  72       6.402  10.959 -18.705  1.00  0.69           C  
ATOM   1089  C   ARG A  72       7.605  10.364 -17.978  1.00  0.69           C  
ATOM   1090  O   ARG A  72       8.471   9.746 -18.605  1.00  0.69           O  
ATOM   1091  CB  ARG A  72       5.435   9.836 -19.060  1.00  0.69           C  
ATOM   1092  CG  ARG A  72       4.284  10.192 -19.982  1.00  0.69           C  
ATOM   1093  CD  ARG A  72       3.489   8.983 -20.289  1.00  0.69           C  
ATOM   1094  NE  ARG A  72       2.686   8.545 -19.159  1.00  0.69           N  
ATOM   1095  CZ  ARG A  72       2.404   7.250 -18.869  1.00  0.69           C  
ATOM   1096  NH1 ARG A  72       2.928   6.258 -19.586  1.00  0.69           N  
ATOM   1097  NH2 ARG A  72       1.598   6.970 -17.856  1.00  0.69           N  
ATOM   1098  H   ARG A  72       7.349  11.074 -20.628  1.00  0.69           H  
ATOM   1099  HA  ARG A  72       5.910  11.681 -18.060  1.00  0.69           H  
ATOM   1100 1HB  ARG A  72       5.968   9.008 -19.500  1.00  0.69           H  
ATOM   1101 2HB  ARG A  72       4.953   9.497 -18.162  1.00  0.69           H  
ATOM   1102 1HG  ARG A  72       3.632  10.925 -19.530  1.00  0.69           H  
ATOM   1103 2HG  ARG A  72       4.670  10.581 -20.926  1.00  0.69           H  
ATOM   1104 1HD  ARG A  72       2.826   9.187 -21.131  1.00  0.69           H  
ATOM   1105 2HD  ARG A  72       4.163   8.174 -20.548  1.00  0.69           H  
ATOM   1106  HE  ARG A  72       2.241   9.293 -18.598  1.00  0.69           H  
ATOM   1107 1HH1 ARG A  72       3.570   6.443 -20.366  1.00  0.69           H  
ATOM   1108 2HH1 ARG A  72       2.717   5.302 -19.350  1.00  0.69           H  
ATOM   1109 1HH2 ARG A  72       1.189   7.715 -17.312  1.00  0.69           H  
ATOM   1110 2HH2 ARG A  72       1.384   6.009 -17.643  1.00  0.69           H  
ATOM   1111  N   VAL A  73       7.657  10.531 -16.659  1.00  0.72           N  
ATOM   1112  CA  VAL A  73       8.754   9.976 -15.867  1.00  0.72           C  
ATOM   1113  C   VAL A  73       8.246   9.032 -14.774  1.00  0.72           C  
ATOM   1114  O   VAL A  73       7.269   9.317 -14.070  1.00  0.72           O  
ATOM   1115  CB  VAL A  73       9.654  11.099 -15.276  1.00  0.72           C  
ATOM   1116  CG1 VAL A  73      10.776  10.499 -14.397  1.00  0.72           C  
ATOM   1117  CG2 VAL A  73      10.288  11.884 -16.425  1.00  0.72           C  
ATOM   1118  H   VAL A  73       6.917  11.060 -16.202  1.00  0.72           H  
ATOM   1119  HA  VAL A  73       9.388   9.394 -16.531  1.00  0.72           H  
ATOM   1120  HB  VAL A  73       9.061  11.758 -14.654  1.00  0.72           H  
ATOM   1121 1HG1 VAL A  73      11.398  11.303 -14.001  1.00  0.72           H  
ATOM   1122 2HG1 VAL A  73      10.345   9.943 -13.569  1.00  0.72           H  
ATOM   1123 3HG1 VAL A  73      11.391   9.831 -15.002  1.00  0.72           H  
ATOM   1124 1HG2 VAL A  73      10.930  12.652 -16.025  1.00  0.72           H  
ATOM   1125 2HG2 VAL A  73      10.871  11.215 -17.029  1.00  0.72           H  
ATOM   1126 3HG2 VAL A  73       9.517  12.335 -17.040  1.00  0.72           H  
ATOM   1127  N   TYR A  74       8.902   7.876 -14.676  1.00  0.79           N  
ATOM   1128  CA  TYR A  74       8.552   6.845 -13.704  1.00  0.79           C  
ATOM   1129  C   TYR A  74       9.743   6.356 -12.893  1.00  0.79           C  
ATOM   1130  O   TYR A  74      10.779   5.997 -13.444  1.00  0.79           O  
ATOM   1131  CB  TYR A  74       7.973   5.645 -14.426  1.00  0.79           C  
ATOM   1132  CG  TYR A  74       7.624   4.580 -13.565  1.00  0.79           C  
ATOM   1133  CD1 TYR A  74       6.421   4.632 -12.977  1.00  0.79           C  
ATOM   1134  CD2 TYR A  74       8.505   3.554 -13.311  1.00  0.79           C  
ATOM   1135  CE1 TYR A  74       6.054   3.686 -12.110  1.00  0.79           C  
ATOM   1136  CE2 TYR A  74       8.138   2.583 -12.427  1.00  0.79           C  
ATOM   1137  CZ  TYR A  74       6.908   2.668 -11.822  1.00  0.79           C  
ATOM   1138  OH  TYR A  74       6.526   1.761 -10.924  1.00  0.79           O  
ATOM   1139  H   TYR A  74       9.665   7.700 -15.327  1.00  0.79           H  
ATOM   1140  HA  TYR A  74       7.814   7.249 -13.011  1.00  0.79           H  
ATOM   1141 1HB  TYR A  74       7.114   5.944 -14.891  1.00  0.79           H  
ATOM   1142 2HB  TYR A  74       8.661   5.289 -15.181  1.00  0.79           H  
ATOM   1143  HD1 TYR A  74       5.758   5.454 -13.203  1.00  0.79           H  
ATOM   1144  HD2 TYR A  74       9.480   3.529 -13.791  1.00  0.79           H  
ATOM   1145  HE1 TYR A  74       5.085   3.740 -11.635  1.00  0.79           H  
ATOM   1146  HE2 TYR A  74       8.817   1.766 -12.186  1.00  0.79           H  
ATOM   1147  HH  TYR A  74       5.563   1.821 -10.808  1.00  0.79           H  
ATOM   1148  N   ALA A  75       9.610   6.336 -11.576  1.00  0.92           N  
ATOM   1149  CA  ALA A  75      10.703   5.828 -10.749  1.00  0.92           C  
ATOM   1150  C   ALA A  75      10.540   4.342 -10.460  1.00  0.92           C  
ATOM   1151  O   ALA A  75       9.472   3.901 -10.046  1.00  0.92           O  
ATOM   1152  CB  ALA A  75      10.756   6.588  -9.467  1.00  0.92           C  
ATOM   1153  H   ALA A  75       8.745   6.647 -11.151  1.00  0.92           H  
ATOM   1154  HA  ALA A  75      11.641   5.958 -11.284  1.00  0.92           H  
ATOM   1155 1HB  ALA A  75      11.564   6.211  -8.885  1.00  0.92           H  
ATOM   1156 2HB  ALA A  75      10.909   7.614  -9.667  1.00  0.92           H  
ATOM   1157 3HB  ALA A  75       9.826   6.455  -8.940  1.00  0.92           H  
ATOM   1158  N   GLU A  76      11.618   3.583 -10.634  1.00  1.15           N  
ATOM   1159  CA  GLU A  76      11.606   2.146 -10.384  1.00  1.15           C  
ATOM   1160  C   GLU A  76      12.560   1.756  -9.257  1.00  1.15           C  
ATOM   1161  O   GLU A  76      13.757   2.065  -9.308  1.00  1.15           O  
ATOM   1162  CB  GLU A  76      11.955   1.403 -11.678  1.00  1.15           C  
ATOM   1163  CG  GLU A  76      11.954  -0.116 -11.563  1.00  1.15           C  
ATOM   1164  CD  GLU A  76      12.155  -0.818 -12.889  1.00  1.15           C  
ATOM   1165  OE1 GLU A  76      13.187  -0.639 -13.499  1.00  1.15           O  
ATOM   1166  OE2 GLU A  76      11.266  -1.527 -13.298  1.00  1.15           O  
ATOM   1167  H   GLU A  76      12.477   4.001 -10.987  1.00  1.15           H  
ATOM   1168  HA  GLU A  76      10.599   1.855 -10.083  1.00  1.15           H  
ATOM   1169 1HB  GLU A  76      11.239   1.672 -12.446  1.00  1.15           H  
ATOM   1170 2HB  GLU A  76      12.944   1.718 -12.024  1.00  1.15           H  
ATOM   1171 1HG  GLU A  76      12.757  -0.410 -10.886  1.00  1.15           H  
ATOM   1172 2HG  GLU A  76      11.010  -0.436 -11.121  1.00  1.15           H  
ATOM   1173  N   THR A  77      12.023   1.037  -8.268  1.00  1.51           N  
ATOM   1174  CA  THR A  77      12.774   0.595  -7.094  1.00  1.51           C  
ATOM   1175  C   THR A  77      13.605  -0.649  -7.397  1.00  1.51           C  
ATOM   1176  O   THR A  77      13.426  -1.278  -8.435  1.00  1.51           O  
ATOM   1177  CB  THR A  77      11.818   0.289  -5.931  1.00  1.51           C  
ATOM   1178  OG1 THR A  77      10.969  -0.819  -6.274  1.00  1.51           O  
ATOM   1179  CG2 THR A  77      10.967   1.476  -5.677  1.00  1.51           C  
ATOM   1180  H   THR A  77      11.037   0.815  -8.322  1.00  1.51           H  
ATOM   1181  HA  THR A  77      13.447   1.392  -6.786  1.00  1.51           H  
ATOM   1182  HB  THR A  77      12.387   0.053  -5.035  1.00  1.51           H  
ATOM   1183  HG1 THR A  77      10.354  -1.005  -5.526  1.00  1.51           H  
ATOM   1184 1HG2 THR A  77      10.288   1.285  -4.860  1.00  1.51           H  
ATOM   1185 2HG2 THR A  77      11.594   2.326  -5.428  1.00  1.51           H  
ATOM   1186 3HG2 THR A  77      10.401   1.682  -6.578  1.00  1.51           H  
ATOM   1187  N   GLY A  78      14.513  -0.999  -6.484  1.00  2.02           N  
ATOM   1188  CA  GLY A  78      15.363  -2.185  -6.638  1.00  2.02           C  
ATOM   1189  C   GLY A  78      15.008  -3.328  -5.681  1.00  2.02           C  
ATOM   1190  O   GLY A  78      15.825  -4.221  -5.450  1.00  2.02           O  
ATOM   1191  H   GLY A  78      14.614  -0.433  -5.654  1.00  2.02           H  
ATOM   1192 1HA  GLY A  78      15.294  -2.541  -7.666  1.00  2.02           H  
ATOM   1193 2HA  GLY A  78      16.403  -1.897  -6.483  1.00  2.02           H  
ATOM   1194  N   GLY A  79      13.826  -3.272  -5.070  1.00  2.66           N  
ATOM   1195  CA  GLY A  79      13.455  -4.278  -4.073  1.00  2.66           C  
ATOM   1196  C   GLY A  79      12.934  -5.591  -4.660  1.00  2.66           C  
ATOM   1197  O   GLY A  79      12.629  -5.696  -5.845  1.00  2.66           O  
ATOM   1198  H   GLY A  79      13.179  -2.532  -5.310  1.00  2.66           H  
ATOM   1199 1HA  GLY A  79      14.319  -4.487  -3.441  1.00  2.66           H  
ATOM   1200 2HA  GLY A  79      12.690  -3.854  -3.421  1.00  2.66           H  
ATOM   1201  N   ALA A  80      12.793  -6.590  -3.783  1.00  3.28           N  
ATOM   1202  CA  ALA A  80      12.275  -7.918  -4.132  1.00  3.28           C  
ATOM   1203  C   ALA A  80      10.831  -7.893  -4.639  1.00  3.28           C  
ATOM   1204  O   ALA A  80      10.417  -8.722  -5.455  1.00  3.28           O  
ATOM   1205  CB  ALA A  80      12.358  -8.835  -2.924  1.00  3.28           C  
ATOM   1206  H   ALA A  80      13.074  -6.425  -2.828  1.00  3.28           H  
ATOM   1207  HA  ALA A  80      12.902  -8.319  -4.929  1.00  3.28           H  
ATOM   1208 1HB  ALA A  80      12.010  -9.829  -3.200  1.00  3.28           H  
ATOM   1209 2HB  ALA A  80      13.391  -8.893  -2.581  1.00  3.28           H  
ATOM   1210 3HB  ALA A  80      11.732  -8.441  -2.125  1.00  3.28           H  
ATOM   1211  N   ASP A  81      10.034  -6.959  -4.138  1.00  3.67           N  
ATOM   1212  CA  ASP A  81       8.632  -6.960  -4.510  1.00  3.67           C  
ATOM   1213  C   ASP A  81       8.416  -6.309  -5.859  1.00  3.67           C  
ATOM   1214  O   ASP A  81       8.137  -5.115  -5.971  1.00  3.67           O  
ATOM   1215  CB  ASP A  81       7.785  -6.267  -3.444  1.00  3.67           C  
ATOM   1216  CG  ASP A  81       6.266  -6.315  -3.723  1.00  3.67           C  
ATOM   1217  OD1 ASP A  81       5.855  -6.596  -4.846  1.00  3.67           O  
ATOM   1218  OD2 ASP A  81       5.524  -6.069  -2.795  1.00  3.67           O  
ATOM   1219  H   ASP A  81      10.397  -6.271  -3.498  1.00  3.67           H  
ATOM   1220  HA  ASP A  81       8.299  -7.995  -4.579  1.00  3.67           H  
ATOM   1221 1HB  ASP A  81       7.975  -6.728  -2.474  1.00  3.67           H  
ATOM   1222 2HB  ASP A  81       8.086  -5.221  -3.372  1.00  3.67           H  
ATOM   1223  N   SER A  82       8.452  -7.158  -6.873  1.00  3.66           N  
ATOM   1224  CA  SER A  82       8.329  -6.782  -8.275  1.00  3.66           C  
ATOM   1225  C   SER A  82       6.993  -6.125  -8.648  1.00  3.66           C  
ATOM   1226  O   SER A  82       6.875  -5.581  -9.747  1.00  3.66           O  
ATOM   1227  CB  SER A  82       8.549  -7.997  -9.160  1.00  3.66           C  
ATOM   1228  OG  SER A  82       7.525  -8.943  -8.995  1.00  3.66           O  
ATOM   1229  H   SER A  82       8.706  -8.113  -6.626  1.00  3.66           H  
ATOM   1230  HA  SER A  82       9.121  -6.064  -8.489  1.00  3.66           H  
ATOM   1231 1HB  SER A  82       8.586  -7.680 -10.200  1.00  3.66           H  
ATOM   1232 2HB  SER A  82       9.511  -8.452  -8.919  1.00  3.66           H  
ATOM   1233  HG  SER A  82       6.686  -8.457  -9.096  1.00  3.66           H  
ATOM   1234  N   ASP A  83       5.973  -6.207  -7.781  1.00  3.27           N  
ATOM   1235  CA  ASP A  83       4.689  -5.590  -8.108  1.00  3.27           C  
ATOM   1236  C   ASP A  83       4.603  -4.140  -7.611  1.00  3.27           C  
ATOM   1237  O   ASP A  83       3.604  -3.450  -7.842  1.00  3.27           O  
ATOM   1238  CB  ASP A  83       3.526  -6.413  -7.550  1.00  3.27           C  
ATOM   1239  CG  ASP A  83       3.369  -7.784  -8.248  1.00  3.27           C  
ATOM   1240  OD1 ASP A  83       3.815  -7.922  -9.368  1.00  3.27           O  
ATOM   1241  OD2 ASP A  83       2.789  -8.666  -7.662  1.00  3.27           O  
ATOM   1242  H   ASP A  83       6.096  -6.622  -6.845  1.00  3.27           H  
ATOM   1243  HA  ASP A  83       4.587  -5.572  -9.193  1.00  3.27           H  
ATOM   1244 1HB  ASP A  83       3.697  -6.582  -6.480  1.00  3.27           H  
ATOM   1245 2HB  ASP A  83       2.597  -5.852  -7.652  1.00  3.27           H  
ATOM   1246  N   GLN A  84       5.654  -3.670  -6.941  1.00  2.69           N  
ATOM   1247  CA  GLN A  84       5.696  -2.306  -6.432  1.00  2.69           C  
ATOM   1248  C   GLN A  84       5.675  -1.287  -7.553  1.00  2.69           C  
ATOM   1249  O   GLN A  84       6.377  -1.440  -8.553  1.00  2.69           O  
ATOM   1250  CB  GLN A  84       6.952  -2.065  -5.581  1.00  2.69           C  
ATOM   1251  CG  GLN A  84       7.023  -0.658  -4.956  1.00  2.69           C  
ATOM   1252  CD  GLN A  84       8.191  -0.461  -4.002  1.00  2.69           C  
ATOM   1253  OE1 GLN A  84       9.296  -1.017  -4.152  1.00  2.69           O  
ATOM   1254  NE2 GLN A  84       7.950   0.366  -2.994  1.00  2.69           N  
ATOM   1255  H   GLN A  84       6.456  -4.277  -6.756  1.00  2.69           H  
ATOM   1256  HA  GLN A  84       4.817  -2.146  -5.809  1.00  2.69           H  
ATOM   1257 1HB  GLN A  84       6.990  -2.805  -4.778  1.00  2.69           H  
ATOM   1258 2HB  GLN A  84       7.839  -2.215  -6.199  1.00  2.69           H  
ATOM   1259 1HG  GLN A  84       7.134   0.074  -5.754  1.00  2.69           H  
ATOM   1260 2HG  GLN A  84       6.099  -0.464  -4.406  1.00  2.69           H  
ATOM   1261 1HE2 GLN A  84       8.656   0.560  -2.316  1.00  2.69           H  
ATOM   1262 2HE2 GLN A  84       7.030   0.816  -2.918  1.00  2.69           H  
ATOM   1263  N   SER A  85       4.913  -0.215  -7.367  1.00  2.11           N  
ATOM   1264  CA  SER A  85       4.926   0.848  -8.353  1.00  2.11           C  
ATOM   1265  C   SER A  85       4.884   2.197  -7.699  1.00  2.11           C  
ATOM   1266  O   SER A  85       4.151   2.427  -6.742  1.00  2.11           O  
ATOM   1267  CB  SER A  85       3.774   0.773  -9.328  1.00  2.11           C  
ATOM   1268  OG  SER A  85       3.837   1.868 -10.249  1.00  2.11           O  
ATOM   1269  H   SER A  85       4.335  -0.139  -6.543  1.00  2.11           H  
ATOM   1270  HA  SER A  85       5.860   0.769  -8.898  1.00  2.11           H  
ATOM   1271 1HB  SER A  85       3.821  -0.172  -9.873  1.00  2.11           H  
ATOM   1272 2HB  SER A  85       2.832   0.797  -8.785  1.00  2.11           H  
ATOM   1273  HG  SER A  85       3.087   1.738 -10.846  1.00  2.11           H  
ATOM   1274  N   MET A  86       5.709   3.084  -8.220  1.00  1.63           N  
ATOM   1275  CA  MET A  86       5.792   4.442  -7.694  1.00  1.63           C  
ATOM   1276  C   MET A  86       4.899   5.454  -8.406  1.00  1.63           C  
ATOM   1277  O   MET A  86       4.834   6.612  -8.000  1.00  1.63           O  
ATOM   1278  CB  MET A  86       7.236   4.893  -7.655  1.00  1.63           C  
ATOM   1279  CG  MET A  86       8.063   4.070  -6.675  1.00  1.63           C  
ATOM   1280  SD  MET A  86       9.795   4.484  -6.630  1.00  1.63           S  
ATOM   1281  CE  MET A  86       9.681   6.071  -5.998  1.00  1.63           C  
ATOM   1282  H   MET A  86       6.254   2.788  -9.035  1.00  1.63           H  
ATOM   1283  HA  MET A  86       5.461   4.407  -6.665  1.00  1.63           H  
ATOM   1284 1HB  MET A  86       7.668   4.798  -8.645  1.00  1.63           H  
ATOM   1285 2HB  MET A  86       7.295   5.946  -7.369  1.00  1.63           H  
ATOM   1286 1HG  MET A  86       7.661   4.196  -5.671  1.00  1.63           H  
ATOM   1287 2HG  MET A  86       7.978   3.015  -6.937  1.00  1.63           H  
ATOM   1288 1HE  MET A  86      10.674   6.456  -5.834  1.00  1.63           H  
ATOM   1289 2HE  MET A  86       9.158   6.681  -6.712  1.00  1.63           H  
ATOM   1290 3HE  MET A  86       9.132   6.060  -5.073  1.00  1.63           H  
ATOM   1291  N   GLY A  87       4.223   5.024  -9.466  1.00  1.29           N  
ATOM   1292  CA  GLY A  87       3.368   5.938 -10.234  1.00  1.29           C  
ATOM   1293  C   GLY A  87       4.142   6.786 -11.253  1.00  1.29           C  
ATOM   1294  O   GLY A  87       5.373   6.858 -11.221  1.00  1.29           O  
ATOM   1295  H   GLY A  87       4.267   4.034  -9.726  1.00  1.29           H  
ATOM   1296 1HA  GLY A  87       2.607   5.357 -10.754  1.00  1.29           H  
ATOM   1297 2HA  GLY A  87       2.842   6.597  -9.544  1.00  1.29           H  
ATOM   1298  N   TRP A  88       3.400   7.456 -12.139  1.00  1.06           N  
ATOM   1299  CA  TRP A  88       3.977   8.304 -13.189  1.00  1.06           C  
ATOM   1300  C   TRP A  88       3.672   9.780 -12.994  1.00  1.06           C  
ATOM   1301  O   TRP A  88       2.608  10.147 -12.488  1.00  1.06           O  
ATOM   1302  CB  TRP A  88       3.416   7.953 -14.575  1.00  1.06           C  
ATOM   1303  CG  TRP A  88       3.816   6.646 -15.165  1.00  1.06           C  
ATOM   1304  CD1 TRP A  88       3.255   5.424 -14.944  1.00  1.06           C  
ATOM   1305  CD2 TRP A  88       4.860   6.439 -16.136  1.00  1.06           C  
ATOM   1306  NE1 TRP A  88       3.885   4.473 -15.710  1.00  1.06           N  
ATOM   1307  CE2 TRP A  88       4.869   5.082 -16.448  1.00  1.06           C  
ATOM   1308  CE3 TRP A  88       5.774   7.283 -16.754  1.00  1.06           C  
ATOM   1309  CZ2 TRP A  88       5.767   4.547 -17.363  1.00  1.06           C  
ATOM   1310  CZ3 TRP A  88       6.680   6.753 -17.672  1.00  1.06           C  
ATOM   1311  CH2 TRP A  88       6.674   5.425 -17.969  1.00  1.06           C  
ATOM   1312  H   TRP A  88       2.397   7.365 -12.090  1.00  1.06           H  
ATOM   1313  HA  TRP A  88       5.059   8.174 -13.191  1.00  1.06           H  
ATOM   1314 1HB  TRP A  88       2.331   7.972 -14.528  1.00  1.06           H  
ATOM   1315 2HB  TRP A  88       3.716   8.735 -15.279  1.00  1.06           H  
ATOM   1316  HD1 TRP A  88       2.428   5.230 -14.265  1.00  1.06           H  
ATOM   1317  HE1 TRP A  88       3.661   3.487 -15.733  1.00  1.06           H  
ATOM   1318  HE3 TRP A  88       5.784   8.337 -16.505  1.00  1.06           H  
ATOM   1319  HZ2 TRP A  88       5.776   3.486 -17.610  1.00  1.06           H  
ATOM   1320  HZ3 TRP A  88       7.398   7.422 -18.145  1.00  1.06           H  
ATOM   1321  HH2 TRP A  88       7.395   5.040 -18.689  1.00  1.06           H  
ATOM   1322  N   ILE A  89       4.583  10.613 -13.482  1.00  0.91           N  
ATOM   1323  CA  ILE A  89       4.406  12.061 -13.537  1.00  0.91           C  
ATOM   1324  C   ILE A  89       4.617  12.558 -14.959  1.00  0.91           C  
ATOM   1325  O   ILE A  89       5.504  12.077 -15.666  1.00  0.91           O  
ATOM   1326  CB  ILE A  89       5.341  12.776 -12.549  1.00  0.91           C  
ATOM   1327  CG1 ILE A  89       5.084  14.277 -12.600  1.00  0.91           C  
ATOM   1328  CG2 ILE A  89       6.795  12.431 -12.794  1.00  0.91           C  
ATOM   1329  CD1 ILE A  89       5.692  15.014 -11.448  1.00  0.91           C  
ATOM   1330  H   ILE A  89       5.459  10.213 -13.823  1.00  0.91           H  
ATOM   1331  HA  ILE A  89       3.384  12.298 -13.250  1.00  0.91           H  
ATOM   1332  HB  ILE A  89       5.085  12.469 -11.545  1.00  0.91           H  
ATOM   1333 1HG1 ILE A  89       5.496  14.675 -13.523  1.00  0.91           H  
ATOM   1334 2HG1 ILE A  89       4.012  14.456 -12.592  1.00  0.91           H  
ATOM   1335 1HG2 ILE A  89       7.416  12.948 -12.063  1.00  0.91           H  
ATOM   1336 2HG2 ILE A  89       6.931  11.361 -12.696  1.00  0.91           H  
ATOM   1337 3HG2 ILE A  89       7.068  12.729 -13.763  1.00  0.91           H  
ATOM   1338 1HD1 ILE A  89       5.473  16.075 -11.537  1.00  0.91           H  
ATOM   1339 2HD1 ILE A  89       5.258  14.627 -10.526  1.00  0.91           H  
ATOM   1340 3HD1 ILE A  89       6.769  14.859 -11.434  1.00  0.91           H  
ATOM   1341  N   GLN A  90       3.787  13.501 -15.414  1.00  0.82           N  
ATOM   1342  CA  GLN A  90       3.942  13.954 -16.792  1.00  0.82           C  
ATOM   1343  C   GLN A  90       3.748  15.440 -17.047  1.00  0.82           C  
ATOM   1344  O   GLN A  90       3.000  16.134 -16.350  1.00  0.82           O  
ATOM   1345  CB  GLN A  90       2.983  13.146 -17.688  1.00  0.82           C  
ATOM   1346  CG  GLN A  90       1.510  13.281 -17.356  1.00  0.82           C  
ATOM   1347  CD  GLN A  90       0.643  12.320 -18.173  1.00  0.82           C  
ATOM   1348  OE1 GLN A  90       1.079  11.206 -18.529  1.00  0.82           O  
ATOM   1349  NE2 GLN A  90      -0.586  12.728 -18.465  1.00  0.82           N  
ATOM   1350  H   GLN A  90       3.067  13.886 -14.821  1.00  0.82           H  
ATOM   1351  HA  GLN A  90       4.959  13.724 -17.096  1.00  0.82           H  
ATOM   1352 1HB  GLN A  90       3.138  13.436 -18.732  1.00  0.82           H  
ATOM   1353 2HB  GLN A  90       3.245  12.097 -17.600  1.00  0.82           H  
ATOM   1354 1HG  GLN A  90       1.369  13.062 -16.300  1.00  0.82           H  
ATOM   1355 2HG  GLN A  90       1.198  14.299 -17.579  1.00  0.82           H  
ATOM   1356 1HE2 GLN A  90      -1.201  12.132 -18.991  1.00  0.82           H  
ATOM   1357 2HE2 GLN A  90      -0.898  13.621 -18.150  1.00  0.82           H  
ATOM   1358  N   ILE A  91       4.456  15.893 -18.081  1.00  0.76           N  
ATOM   1359  CA  ILE A  91       4.455  17.254 -18.610  1.00  0.76           C  
ATOM   1360  C   ILE A  91       4.310  17.262 -20.124  1.00  0.76           C  
ATOM   1361  O   ILE A  91       4.444  16.225 -20.778  1.00  0.76           O  
ATOM   1362  CB  ILE A  91       5.766  17.985 -18.266  1.00  0.76           C  
ATOM   1363  CG1 ILE A  91       6.914  17.232 -18.886  1.00  0.76           C  
ATOM   1364  CG2 ILE A  91       5.956  18.154 -16.785  1.00  0.76           C  
ATOM   1365  CD1 ILE A  91       8.230  17.916 -18.768  1.00  0.76           C  
ATOM   1366  H   ILE A  91       5.043  15.205 -18.560  1.00  0.76           H  
ATOM   1367  HA  ILE A  91       3.615  17.796 -18.179  1.00  0.76           H  
ATOM   1368  HB  ILE A  91       5.751  18.974 -18.725  1.00  0.76           H  
ATOM   1369 1HG1 ILE A  91       6.984  16.251 -18.426  1.00  0.76           H  
ATOM   1370 2HG1 ILE A  91       6.698  17.107 -19.942  1.00  0.76           H  
ATOM   1371 1HG2 ILE A  91       6.888  18.678 -16.616  1.00  0.76           H  
ATOM   1372 2HG2 ILE A  91       5.133  18.730 -16.368  1.00  0.76           H  
ATOM   1373 3HG2 ILE A  91       5.989  17.203 -16.303  1.00  0.76           H  
ATOM   1374 1HD1 ILE A  91       8.989  17.312 -19.249  1.00  0.76           H  
ATOM   1375 2HD1 ILE A  91       8.149  18.866 -19.253  1.00  0.76           H  
ATOM   1376 3HD1 ILE A  91       8.490  18.059 -17.725  1.00  0.76           H  
ATOM   1377  N   GLY A  92       4.076  18.442 -20.687  1.00  0.72           N  
ATOM   1378  CA  GLY A  92       4.110  18.572 -22.136  1.00  0.72           C  
ATOM   1379  C   GLY A  92       4.990  19.758 -22.495  1.00  0.72           C  
ATOM   1380  O   GLY A  92       5.094  20.709 -21.718  1.00  0.72           O  
ATOM   1381  H   GLY A  92       3.924  19.256 -20.113  1.00  0.72           H  
ATOM   1382 1HA  GLY A  92       4.517  17.666 -22.574  1.00  0.72           H  
ATOM   1383 2HA  GLY A  92       3.104  18.712 -22.530  1.00  0.72           H  
ATOM   1384  N   TYR A  93       5.621  19.705 -23.667  1.00  0.70           N  
ATOM   1385  CA  TYR A  93       6.470  20.817 -24.075  1.00  0.70           C  
ATOM   1386  C   TYR A  93       6.742  20.840 -25.574  1.00  0.70           C  
ATOM   1387  O   TYR A  93       6.939  19.797 -26.194  1.00  0.70           O  
ATOM   1388  CB  TYR A  93       7.793  20.729 -23.346  1.00  0.70           C  
ATOM   1389  CG  TYR A  93       8.604  22.011 -23.405  1.00  0.70           C  
ATOM   1390  CD1 TYR A  93       8.360  23.007 -22.474  1.00  0.70           C  
ATOM   1391  CD2 TYR A  93       9.558  22.193 -24.355  1.00  0.70           C  
ATOM   1392  CE1 TYR A  93       9.092  24.173 -22.502  1.00  0.70           C  
ATOM   1393  CE2 TYR A  93      10.284  23.357 -24.394  1.00  0.70           C  
ATOM   1394  CZ  TYR A  93      10.059  24.347 -23.471  1.00  0.70           C  
ATOM   1395  OH  TYR A  93      10.785  25.515 -23.512  1.00  0.70           O  
ATOM   1396  H   TYR A  93       5.500  18.882 -24.254  1.00  0.70           H  
ATOM   1397  HA  TYR A  93       5.970  21.749 -23.812  1.00  0.70           H  
ATOM   1398 1HB  TYR A  93       7.622  20.481 -22.299  1.00  0.70           H  
ATOM   1399 2HB  TYR A  93       8.388  19.928 -23.777  1.00  0.70           H  
ATOM   1400  HD1 TYR A  93       7.594  22.861 -21.712  1.00  0.70           H  
ATOM   1401  HD2 TYR A  93       9.740  21.417 -25.091  1.00  0.70           H  
ATOM   1402  HE1 TYR A  93       8.904  24.953 -21.764  1.00  0.70           H  
ATOM   1403  HE2 TYR A  93      11.036  23.495 -25.165  1.00  0.70           H  
ATOM   1404  HH  TYR A  93      11.335  25.519 -24.300  1.00  0.70           H  
ATOM   1405  N   ARG A  94       6.826  22.039 -26.146  1.00  0.72           N  
ATOM   1406  CA  ARG A  94       7.173  22.192 -27.556  1.00  0.72           C  
ATOM   1407  C   ARG A  94       8.625  22.572 -27.770  1.00  0.72           C  
ATOM   1408  O   ARG A  94       9.112  23.534 -27.174  1.00  0.72           O  
ATOM   1409  CB  ARG A  94       6.242  23.201 -28.197  1.00  0.72           C  
ATOM   1410  CG  ARG A  94       6.467  23.477 -29.670  1.00  0.72           C  
ATOM   1411  CD  ARG A  94       5.332  24.262 -30.247  1.00  0.72           C  
ATOM   1412  NE  ARG A  94       5.510  24.560 -31.665  1.00  0.72           N  
ATOM   1413  CZ  ARG A  94       5.894  25.753 -32.164  1.00  0.72           C  
ATOM   1414  NH1 ARG A  94       6.117  26.762 -31.353  1.00  0.72           N  
ATOM   1415  NH2 ARG A  94       6.040  25.916 -33.471  1.00  0.72           N  
ATOM   1416  H   ARG A  94       6.655  22.863 -25.585  1.00  0.72           H  
ATOM   1417  HA  ARG A  94       7.030  21.245 -28.050  1.00  0.72           H  
ATOM   1418 1HB  ARG A  94       5.212  22.857 -28.094  1.00  0.72           H  
ATOM   1419 2HB  ARG A  94       6.321  24.154 -27.673  1.00  0.72           H  
ATOM   1420 1HG  ARG A  94       7.389  24.038 -29.803  1.00  0.72           H  
ATOM   1421 2HG  ARG A  94       6.540  22.532 -30.197  1.00  0.72           H  
ATOM   1422 1HD  ARG A  94       4.413  23.681 -30.141  1.00  0.72           H  
ATOM   1423 2HD  ARG A  94       5.231  25.202 -29.711  1.00  0.72           H  
ATOM   1424  HE  ARG A  94       5.393  23.781 -32.324  1.00  0.72           H  
ATOM   1425 1HH1 ARG A  94       6.005  26.640 -30.357  1.00  0.72           H  
ATOM   1426 2HH1 ARG A  94       6.398  27.658 -31.725  1.00  0.72           H  
ATOM   1427 1HH2 ARG A  94       5.857  25.146 -34.106  1.00  0.72           H  
ATOM   1428 2HH2 ARG A  94       6.320  26.812 -33.837  1.00  0.72           H  
ATOM   1429  N   THR A  95       9.304  21.844 -28.657  1.00  0.77           N  
ATOM   1430  CA  THR A  95      10.709  22.148 -28.932  1.00  0.77           C  
ATOM   1431  C   THR A  95      10.804  23.432 -29.724  1.00  0.77           C  
ATOM   1432  O   THR A  95       9.872  23.789 -30.442  1.00  0.77           O  
ATOM   1433  CB  THR A  95      11.361  21.024 -29.737  1.00  0.77           C  
ATOM   1434  OG1 THR A  95      10.628  20.861 -30.960  1.00  0.77           O  
ATOM   1435  CG2 THR A  95      11.363  19.744 -28.973  1.00  0.77           C  
ATOM   1436  H   THR A  95       8.829  21.067 -29.123  1.00  0.77           H  
ATOM   1437  HA  THR A  95      11.246  22.278 -27.992  1.00  0.77           H  
ATOM   1438  HB  THR A  95      12.391  21.303 -29.976  1.00  0.77           H  
ATOM   1439  HG1 THR A  95      10.978  20.093 -31.464  1.00  0.77           H  
ATOM   1440 1HG2 THR A  95      11.824  18.995 -29.585  1.00  0.77           H  
ATOM   1441 2HG2 THR A  95      11.926  19.865 -28.053  1.00  0.77           H  
ATOM   1442 3HG2 THR A  95      10.340  19.453 -28.741  1.00  0.77           H  
ATOM   1443  N   GLU A  96      11.959  24.073 -29.703  1.00  0.89           N  
ATOM   1444  CA  GLU A  96      12.046  25.341 -30.415  1.00  0.89           C  
ATOM   1445  C   GLU A  96      11.982  25.112 -31.918  1.00  0.89           C  
ATOM   1446  O   GLU A  96      12.368  24.062 -32.407  1.00  0.89           O  
ATOM   1447  CB  GLU A  96      13.311  26.096 -30.003  1.00  0.89           C  
ATOM   1448  CG  GLU A  96      13.322  26.543 -28.545  1.00  0.89           C  
ATOM   1449  CD  GLU A  96      14.543  27.348 -28.170  1.00  0.89           C  
ATOM   1450  OE1 GLU A  96      15.418  27.506 -28.995  1.00  0.89           O  
ATOM   1451  OE2 GLU A  96      14.583  27.833 -27.064  1.00  0.89           O  
ATOM   1452  H   GLU A  96      12.753  23.703 -29.185  1.00  0.89           H  
ATOM   1453  HA  GLU A  96      11.190  25.951 -30.135  1.00  0.89           H  
ATOM   1454 1HB  GLU A  96      14.167  25.479 -30.159  1.00  0.89           H  
ATOM   1455 2HB  GLU A  96      13.426  26.979 -30.633  1.00  0.89           H  
ATOM   1456 1HG  GLU A  96      12.431  27.136 -28.349  1.00  0.89           H  
ATOM   1457 2HG  GLU A  96      13.280  25.651 -27.912  1.00  0.89           H  
ATOM   1458  N   GLY A  97      11.434  26.055 -32.667  1.00  1.10           N  
ATOM   1459  CA  GLY A  97      11.403  25.859 -34.108  1.00  1.10           C  
ATOM   1460  C   GLY A  97      12.730  26.281 -34.710  1.00  1.10           C  
ATOM   1461  O   GLY A  97      13.609  26.776 -34.002  1.00  1.10           O  
ATOM   1462  H   GLY A  97      11.081  26.904 -32.254  1.00  1.10           H  
ATOM   1463 1HA  GLY A  97      11.204  24.813 -34.341  1.00  1.10           H  
ATOM   1464 2HA  GLY A  97      10.598  26.447 -34.543  1.00  1.10           H  
ATOM   1465  N   ASP A  98      12.878  26.100 -36.013  1.00  1.41           N  
ATOM   1466  CA  ASP A  98      14.104  26.516 -36.663  1.00  1.41           C  
ATOM   1467  C   ASP A  98      14.234  28.024 -36.526  1.00  1.41           C  
ATOM   1468  O   ASP A  98      13.227  28.728 -36.603  1.00  1.41           O  
ATOM   1469  CB  ASP A  98      14.101  26.120 -38.136  1.00  1.41           C  
ATOM   1470  CG  ASP A  98      14.226  24.613 -38.365  1.00  1.41           C  
ATOM   1471  OD1 ASP A  98      14.489  23.898 -37.426  1.00  1.41           O  
ATOM   1472  OD2 ASP A  98      14.054  24.197 -39.483  1.00  1.41           O  
ATOM   1473  H   ASP A  98      12.136  25.682 -36.553  1.00  1.41           H  
ATOM   1474  HA  ASP A  98      14.951  26.045 -36.166  1.00  1.41           H  
ATOM   1475 1HB  ASP A  98      13.181  26.468 -38.602  1.00  1.41           H  
ATOM   1476 2HB  ASP A  98      14.930  26.620 -38.643  1.00  1.41           H  
ATOM   1477  N   LYS A  99      15.457  28.518 -36.345  1.00  1.85           N  
ATOM   1478  CA  LYS A  99      15.712  29.957 -36.247  1.00  1.85           C  
ATOM   1479  C   LYS A  99      14.874  30.789 -37.216  1.00  1.85           C  
ATOM   1480  O   LYS A  99      14.125  31.663 -36.769  1.00  1.85           O  
ATOM   1481  CB  LYS A  99      17.201  30.243 -36.471  1.00  1.85           C  
ATOM   1482  CG  LYS A  99      17.573  31.719 -36.382  1.00  1.85           C  
ATOM   1483  CD  LYS A  99      19.084  31.938 -36.520  1.00  1.85           C  
ATOM   1484  CE  LYS A  99      19.427  33.424 -36.456  1.00  1.85           C  
ATOM   1485  NZ  LYS A  99      20.906  33.682 -36.512  1.00  1.85           N  
ATOM   1486  H   LYS A  99      16.232  27.876 -36.273  1.00  1.85           H  
ATOM   1487  HA  LYS A  99      15.455  30.274 -35.236  1.00  1.85           H  
ATOM   1488 1HB  LYS A  99      17.789  29.705 -35.728  1.00  1.85           H  
ATOM   1489 2HB  LYS A  99      17.499  29.875 -37.454  1.00  1.85           H  
ATOM   1490 1HG  LYS A  99      17.071  32.252 -37.193  1.00  1.85           H  
ATOM   1491 2HG  LYS A  99      17.230  32.130 -35.433  1.00  1.85           H  
ATOM   1492 1HD  LYS A  99      19.609  31.409 -35.728  1.00  1.85           H  
ATOM   1493 2HD  LYS A  99      19.413  31.543 -37.484  1.00  1.85           H  
ATOM   1494 1HE  LYS A  99      18.953  33.915 -37.296  1.00  1.85           H  
ATOM   1495 2HE  LYS A  99      19.030  33.844 -35.534  1.00  1.85           H  
ATOM   1496 1HZ  LYS A  99      21.070  34.677 -36.492  1.00  1.85           H  
ATOM   1497 2HZ  LYS A  99      21.364  33.247 -35.737  1.00  1.85           H  
ATOM   1498 3HZ  LYS A  99      21.319  33.325 -37.384  1.00  1.85           H  
ATOM   1499  N   PRO A 100      15.019  30.434 -38.520  1.00  2.38           N  
ATOM   1500  CA  PRO A 100      15.117  30.121 -39.980  1.00  2.38           C  
ATOM   1501  C   PRO A 100      16.592  30.255 -40.362  1.00  2.38           C  
ATOM   1502  O   PRO A 100      17.369  29.326 -40.146  1.00  2.38           O  
ATOM   1503  CB  PRO A 100      14.219  31.029 -40.811  1.00  2.38           C  
ATOM   1504  CG  PRO A 100      14.111  32.158 -40.139  1.00  2.38           C  
ATOM   1505  CD  PRO A 100      14.134  31.779 -38.781  1.00  2.38           C  
ATOM   1506  HA  PRO A 100      14.798  29.079 -40.118  1.00  2.38           H  
ATOM   1507 1HB  PRO A 100      14.637  31.160 -41.823  1.00  2.38           H  
ATOM   1508 2HB  PRO A 100      13.240  30.543 -40.948  1.00  2.38           H  
ATOM   1509 1HG  PRO A 100      14.860  32.912 -40.398  1.00  2.38           H  
ATOM   1510 2HG  PRO A 100      13.146  32.620 -40.395  1.00  2.38           H  
ATOM   1511 1HD  PRO A 100      14.624  32.688 -38.347  1.00  2.38           H  
ATOM   1512 2HD  PRO A 100      13.069  31.636 -38.490  1.00  2.38           H  
ATOM   1513  N   SER A 101      16.986  31.412 -40.884  1.00  2.95           N  
ATOM   1514  CA  SER A 101      18.372  31.684 -41.223  1.00  2.95           C  
ATOM   1515  C   SER A 101      18.625  33.182 -41.221  1.00  2.95           C  
ATOM   1516  O   SER A 101      17.805  33.958 -41.717  1.00  2.95           O  
ATOM   1517  CB  SER A 101      18.714  31.115 -42.585  1.00  2.95           C  
ATOM   1518  OG  SER A 101      20.043  31.408 -42.921  1.00  2.95           O  
ATOM   1519  H   SER A 101      16.315  32.139 -41.050  1.00  2.95           H  
ATOM   1520  HA  SER A 101      19.014  31.226 -40.473  1.00  2.95           H  
ATOM   1521 1HB  SER A 101      18.565  30.034 -42.582  1.00  2.95           H  
ATOM   1522 2HB  SER A 101      18.047  31.539 -43.333  1.00  2.95           H  
ATOM   1523  HG  SER A 101      20.142  32.361 -42.790  1.00  2.95           H  
ATOM   1524  N   GLN A 102      19.786  33.560 -40.692  1.00  3.45           N  
ATOM   1525  CA  GLN A 102      20.261  34.942 -40.600  1.00  3.45           C  
ATOM   1526  C   GLN A 102      21.580  34.944 -39.835  1.00  3.45           C  
ATOM   1527  O   GLN A 102      21.663  34.339 -38.762  1.00  3.45           O  
ATOM   1528  OXT GLN A 102      22.608  35.262 -40.425  1.00  3.45           O  
ATOM   1529  CB  GLN A 102      19.249  35.867 -39.883  1.00  3.45           C  
ATOM   1530  CG  GLN A 102      19.651  37.334 -39.835  1.00  3.45           C  
ATOM   1531  CD  GLN A 102      18.597  38.209 -39.144  1.00  3.45           C  
ATOM   1532  OE1 GLN A 102      17.894  37.764 -38.229  1.00  3.45           O  
ATOM   1533  NE2 GLN A 102      18.487  39.459 -39.582  1.00  3.45           N  
ATOM   1534  H   GLN A 102      20.383  32.828 -40.333  1.00  3.45           H  
ATOM   1535  HA  GLN A 102      20.444  35.326 -41.604  1.00  3.45           H  
ATOM   1536 1HB  GLN A 102      18.284  35.845 -40.374  1.00  3.45           H  
ATOM   1537 2HB  GLN A 102      19.100  35.541 -38.868  1.00  3.45           H  
ATOM   1538 1HG  GLN A 102      20.589  37.430 -39.291  1.00  3.45           H  
ATOM   1539 2HG  GLN A 102      19.774  37.693 -40.856  1.00  3.45           H  
ATOM   1540 1HE2 GLN A 102      17.816  40.076 -39.169  1.00  3.45           H  
ATOM   1541 2HE2 GLN A 102      19.074  39.783 -40.324  1.00  3.45           H  
ENDMDL

REMARK ID 178527 DOMAINID 174609 MODEL 2 2022-01-08_00000292_5_19
MODEL     2
ATOM      1  N   GLY A   1      -1.094   1.425  -2.872  1.00  4.81           N  
ATOM      2  CA  GLY A   1      -0.281   1.519  -1.664  1.00  4.81           C  
ATOM      3  C   GLY A   1       0.436   2.860  -1.587  1.00  4.81           C  
ATOM      4  O   GLY A   1       0.860   3.408  -2.606  1.00  4.81           O  
ATOM      5  H   GLY A   1      -1.261   2.263  -3.410  1.00  4.81           H  
ATOM      6 1HA  GLY A   1      -0.917   1.392  -0.788  1.00  4.81           H  
ATOM      7 2HA  GLY A   1       0.448   0.710  -1.652  1.00  4.81           H  
ATOM      8  N   VAL A   2       0.561   3.388  -0.374  1.00  3.89           N  
ATOM      9  CA  VAL A   2       1.224   4.668  -0.148  1.00  3.89           C  
ATOM     10  C   VAL A   2       2.418   4.562   0.790  1.00  3.89           C  
ATOM     11  O   VAL A   2       2.314   4.035   1.899  1.00  3.89           O  
ATOM     12  CB  VAL A   2       0.230   5.690   0.425  1.00  3.89           C  
ATOM     13  CG1 VAL A   2       0.940   6.990   0.733  1.00  3.89           C  
ATOM     14  CG2 VAL A   2      -0.885   5.939  -0.578  1.00  3.89           C  
ATOM     15  H   VAL A   2       0.189   2.884   0.417  1.00  3.89           H  
ATOM     16  HA  VAL A   2       1.581   5.044  -1.110  1.00  3.89           H  
ATOM     17  HB  VAL A   2      -0.180   5.307   1.347  1.00  3.89           H  
ATOM     18 1HG1 VAL A   2       0.235   7.698   1.154  1.00  3.89           H  
ATOM     19 2HG1 VAL A   2       1.722   6.799   1.446  1.00  3.89           H  
ATOM     20 3HG1 VAL A   2       1.366   7.400  -0.182  1.00  3.89           H  
ATOM     21 1HG2 VAL A   2      -1.588   6.664  -0.169  1.00  3.89           H  
ATOM     22 2HG2 VAL A   2      -0.456   6.332  -1.504  1.00  3.89           H  
ATOM     23 3HG2 VAL A   2      -1.410   5.010  -0.789  1.00  3.89           H  
ATOM     24  N   SER A   3       3.545   5.079   0.324  1.00  2.93           N  
ATOM     25  CA  SER A   3       4.797   5.124   1.065  1.00  2.93           C  
ATOM     26  C   SER A   3       5.462   6.463   0.791  1.00  2.93           C  
ATOM     27  O   SER A   3       6.680   6.597   0.860  1.00  2.93           O  
ATOM     28  CB  SER A   3       5.697   3.973   0.669  1.00  2.93           C  
ATOM     29  OG  SER A   3       6.006   4.012  -0.697  1.00  2.93           O  
ATOM     30  H   SER A   3       3.537   5.477  -0.610  1.00  2.93           H  
ATOM     31  HA  SER A   3       4.587   5.053   2.130  1.00  2.93           H  
ATOM     32 1HB  SER A   3       6.615   4.019   1.254  1.00  2.93           H  
ATOM     33 2HB  SER A   3       5.204   3.030   0.907  1.00  2.93           H  
ATOM     34  HG  SER A   3       6.407   4.871  -0.857  1.00  2.93           H  
ATOM     35  N   ASP A   4       4.639   7.424   0.400  1.00  2.10           N  
ATOM     36  CA  ASP A   4       5.077   8.756   0.011  1.00  2.10           C  
ATOM     37  C   ASP A   4       5.798   9.512   1.128  1.00  2.10           C  
ATOM     38  O   ASP A   4       5.406   9.454   2.287  1.00  2.10           O  
ATOM     39  CB  ASP A   4       3.872   9.544  -0.476  1.00  2.10           C  
ATOM     40  CG  ASP A   4       3.313   8.931  -1.765  1.00  2.10           C  
ATOM     41  OD1 ASP A   4       3.935   8.032  -2.285  1.00  2.10           O  
ATOM     42  OD2 ASP A   4       2.291   9.364  -2.217  1.00  2.10           O  
ATOM     43  H   ASP A   4       3.651   7.224   0.396  1.00  2.10           H  
ATOM     44  HA  ASP A   4       5.775   8.651  -0.819  1.00  2.10           H  
ATOM     45 1HB  ASP A   4       3.092   9.546   0.293  1.00  2.10           H  
ATOM     46 2HB  ASP A   4       4.157  10.580  -0.661  1.00  2.10           H  
ATOM     47  N   VAL A   5       6.833  10.253   0.762  1.00  1.50           N  
ATOM     48  CA  VAL A   5       7.606  11.011   1.737  1.00  1.50           C  
ATOM     49  C   VAL A   5       7.802  12.455   1.305  1.00  1.50           C  
ATOM     50  O   VAL A   5       7.609  12.766   0.130  1.00  1.50           O  
ATOM     51  CB  VAL A   5       9.012  10.372   1.889  1.00  1.50           C  
ATOM     52  CG1 VAL A   5       8.904   8.969   2.381  1.00  1.50           C  
ATOM     53  CG2 VAL A   5       9.720  10.424   0.545  1.00  1.50           C  
ATOM     54  H   VAL A   5       7.106  10.268  -0.211  1.00  1.50           H  
ATOM     55  HA  VAL A   5       7.071  10.969   2.684  1.00  1.50           H  
ATOM     56  HB  VAL A   5       9.597  10.928   2.611  1.00  1.50           H  
ATOM     57 1HG1 VAL A   5       9.898   8.539   2.499  1.00  1.50           H  
ATOM     58 2HG1 VAL A   5       8.406   8.997   3.331  1.00  1.50           H  
ATOM     59 3HG1 VAL A   5       8.336   8.363   1.689  1.00  1.50           H  
ATOM     60 1HG2 VAL A   5      10.715   9.994   0.644  1.00  1.50           H  
ATOM     61 2HG2 VAL A   5       9.147   9.858  -0.189  1.00  1.50           H  
ATOM     62 3HG2 VAL A   5       9.805  11.462   0.220  1.00  1.50           H  
ATOM     63  N   PRO A   6       8.142  13.363   2.234  1.00  1.10           N  
ATOM     64  CA  PRO A   6       8.605  14.690   1.922  1.00  1.10           C  
ATOM     65  C   PRO A   6       9.916  14.472   1.205  1.00  1.10           C  
ATOM     66  O   PRO A   6      10.639  13.530   1.530  1.00  1.10           O  
ATOM     67  CB  PRO A   6       8.721  15.360   3.305  1.00  1.10           C  
ATOM     68  CG  PRO A   6       8.785  14.217   4.304  1.00  1.10           C  
ATOM     69  CD  PRO A   6       7.986  13.090   3.675  1.00  1.10           C  
ATOM     70  HA  PRO A   6       7.881  15.195   1.270  1.00  1.10           H  
ATOM     71 1HB  PRO A   6       9.624  15.981   3.332  1.00  1.10           H  
ATOM     72 2HB  PRO A   6       7.874  16.031   3.474  1.00  1.10           H  
ATOM     73 1HG  PRO A   6       9.813  13.942   4.495  1.00  1.10           H  
ATOM     74 2HG  PRO A   6       8.363  14.540   5.271  1.00  1.10           H  
ATOM     75 1HD  PRO A   6       8.433  12.152   3.992  1.00  1.10           H  
ATOM     76 2HD  PRO A   6       6.936  13.147   3.934  1.00  1.10           H  
ATOM     77  N   ARG A   7      10.244  15.340   0.267  1.00  0.86           N  
ATOM     78  CA  ARG A   7      11.463  15.139  -0.508  1.00  0.86           C  
ATOM     79  C   ARG A   7      12.367  16.352  -0.517  1.00  0.86           C  
ATOM     80  O   ARG A   7      11.966  17.449  -0.125  1.00  0.86           O  
ATOM     81  CB  ARG A   7      11.119  14.721  -1.933  1.00  0.86           C  
ATOM     82  CG  ARG A   7      10.379  15.758  -2.727  1.00  0.86           C  
ATOM     83  CD  ARG A   7      10.010  15.307  -4.091  1.00  0.86           C  
ATOM     84  NE  ARG A   7       9.289  16.355  -4.803  1.00  0.86           N  
ATOM     85  CZ  ARG A   7       8.786  16.274  -6.039  1.00  0.86           C  
ATOM     86  NH1 ARG A   7       8.921  15.184  -6.769  1.00  0.86           N  
ATOM     87  NH2 ARG A   7       8.146  17.327  -6.498  1.00  0.86           N  
ATOM     88  H   ARG A   7       9.607  16.112   0.064  1.00  0.86           H  
ATOM     89  HA  ARG A   7      12.011  14.316  -0.067  1.00  0.86           H  
ATOM     90 1HB  ARG A   7      12.032  14.482  -2.478  1.00  0.86           H  
ATOM     91 2HB  ARG A   7      10.504  13.820  -1.905  1.00  0.86           H  
ATOM     92 1HG  ARG A   7       9.462  16.032  -2.197  1.00  0.86           H  
ATOM     93 2HG  ARG A   7      11.023  16.635  -2.838  1.00  0.86           H  
ATOM     94 1HD  ARG A   7      10.914  15.071  -4.653  1.00  0.86           H  
ATOM     95 2HD  ARG A   7       9.369  14.429  -4.029  1.00  0.86           H  
ATOM     96  HE  ARG A   7       9.128  17.255  -4.318  1.00  0.86           H  
ATOM     97 1HH1 ARG A   7       9.415  14.387  -6.396  1.00  0.86           H  
ATOM     98 2HH1 ARG A   7       8.531  15.149  -7.698  1.00  0.86           H  
ATOM     99 1HH2 ARG A   7       8.065  18.148  -5.865  1.00  0.86           H  
ATOM    100 2HH2 ARG A   7       7.744  17.329  -7.419  1.00  0.86           H  
ATOM    101  N   ASP A   8      13.610  16.143  -0.948  1.00  0.73           N  
ATOM    102  CA  ASP A   8      14.611  17.204  -1.001  1.00  0.73           C  
ATOM    103  C   ASP A   8      14.805  17.904   0.340  1.00  0.73           C  
ATOM    104  O   ASP A   8      14.879  19.124   0.410  1.00  0.73           O  
ATOM    105  CB  ASP A   8      14.272  18.232  -2.091  1.00  0.73           C  
ATOM    106  CG  ASP A   8      14.329  17.610  -3.498  1.00  0.73           C  
ATOM    107  OD1 ASP A   8      15.141  16.738  -3.706  1.00  0.73           O  
ATOM    108  OD2 ASP A   8      13.568  18.011  -4.340  1.00  0.73           O  
ATOM    109  H   ASP A   8      13.874  15.215  -1.249  1.00  0.73           H  
ATOM    110  HA  ASP A   8      15.565  16.751  -1.270  1.00  0.73           H  
ATOM    111 1HB  ASP A   8      13.279  18.649  -1.926  1.00  0.73           H  
ATOM    112 2HB  ASP A   8      14.986  19.059  -2.042  1.00  0.73           H  
ATOM    113  N   LEU A   9      14.879  17.118   1.413  1.00  0.67           N  
ATOM    114  CA  LEU A   9      15.138  17.680   2.730  1.00  0.67           C  
ATOM    115  C   LEU A   9      16.503  18.359   2.680  1.00  0.67           C  
ATOM    116  O   LEU A   9      17.477  17.743   2.241  1.00  0.67           O  
ATOM    117  CB  LEU A   9      15.131  16.572   3.798  1.00  0.67           C  
ATOM    118  CG  LEU A   9      15.259  17.014   5.264  1.00  0.67           C  
ATOM    119  CD1 LEU A   9      14.039  17.743   5.608  1.00  0.67           C  
ATOM    120  CD2 LEU A   9      15.451  15.800   6.222  1.00  0.67           C  
ATOM    121  H   LEU A   9      14.780  16.123   1.304  1.00  0.67           H  
ATOM    122  HA  LEU A   9      14.376  18.413   2.960  1.00  0.67           H  
ATOM    123 1HB  LEU A   9      14.192  16.046   3.724  1.00  0.67           H  
ATOM    124 2HB  LEU A   9      15.936  15.878   3.584  1.00  0.67           H  
ATOM    125  HG  LEU A   9      16.099  17.682   5.366  1.00  0.67           H  
ATOM    126 1HD1 LEU A   9      14.102  18.074   6.614  1.00  0.67           H  
ATOM    127 2HD1 LEU A   9      13.944  18.594   4.949  1.00  0.67           H  
ATOM    128 3HD1 LEU A   9      13.176  17.088   5.496  1.00  0.67           H  
ATOM    129 1HD2 LEU A   9      15.534  16.158   7.244  1.00  0.67           H  
ATOM    130 2HD2 LEU A   9      14.625  15.151   6.158  1.00  0.67           H  
ATOM    131 3HD2 LEU A   9      16.337  15.253   5.971  1.00  0.67           H  
ATOM    132  N   GLU A  10      16.580  19.614   3.111  1.00  0.64           N  
ATOM    133  CA  GLU A  10      17.851  20.336   3.082  1.00  0.64           C  
ATOM    134  C   GLU A  10      17.961  21.405   4.158  1.00  0.64           C  
ATOM    135  O   GLU A  10      16.959  21.912   4.658  1.00  0.64           O  
ATOM    136  CB  GLU A  10      18.057  21.008   1.708  1.00  0.64           C  
ATOM    137  CG  GLU A  10      17.038  22.110   1.366  1.00  0.64           C  
ATOM    138  CD  GLU A  10      17.256  22.752  -0.017  1.00  0.64           C  
ATOM    139  OE1 GLU A  10      18.124  22.309  -0.738  1.00  0.64           O  
ATOM    140  OE2 GLU A  10      16.553  23.690  -0.332  1.00  0.64           O  
ATOM    141  H   GLU A  10      15.723  20.069   3.421  1.00  0.64           H  
ATOM    142  HA  GLU A  10      18.653  19.616   3.242  1.00  0.64           H  
ATOM    143 1HB  GLU A  10      19.052  21.452   1.667  1.00  0.64           H  
ATOM    144 2HB  GLU A  10      18.001  20.252   0.924  1.00  0.64           H  
ATOM    145 1HG  GLU A  10      16.032  21.680   1.405  1.00  0.64           H  
ATOM    146 2HG  GLU A  10      17.101  22.878   2.132  1.00  0.64           H  
ATOM    147  N   VAL A  11      19.187  21.784   4.497  1.00  0.63           N  
ATOM    148  CA  VAL A  11      19.361  22.908   5.407  1.00  0.63           C  
ATOM    149  C   VAL A  11      19.389  24.175   4.577  1.00  0.63           C  
ATOM    150  O   VAL A  11      20.141  24.263   3.606  1.00  0.63           O  
ATOM    151  CB  VAL A  11      20.648  22.784   6.238  1.00  0.63           C  
ATOM    152  CG1 VAL A  11      20.828  24.013   7.128  1.00  0.63           C  
ATOM    153  CG2 VAL A  11      20.558  21.576   7.071  1.00  0.63           C  
ATOM    154  H   VAL A  11      19.992  21.327   4.092  1.00  0.63           H  
ATOM    155  HA  VAL A  11      18.516  22.954   6.090  1.00  0.63           H  
ATOM    156  HB  VAL A  11      21.507  22.725   5.578  1.00  0.63           H  
ATOM    157 1HG1 VAL A  11      21.732  23.911   7.703  1.00  0.63           H  
ATOM    158 2HG1 VAL A  11      20.899  24.902   6.513  1.00  0.63           H  
ATOM    159 3HG1 VAL A  11      19.977  24.107   7.806  1.00  0.63           H  
ATOM    160 1HG2 VAL A  11      21.417  21.479   7.662  1.00  0.63           H  
ATOM    161 2HG2 VAL A  11      19.737  21.659   7.696  1.00  0.63           H  
ATOM    162 3HG2 VAL A  11      20.453  20.723   6.440  1.00  0.63           H  
ATOM    163  N   VAL A  12      18.560  25.144   4.940  1.00  0.64           N  
ATOM    164  CA  VAL A  12      18.484  26.381   4.181  1.00  0.64           C  
ATOM    165  C   VAL A  12      19.193  27.516   4.886  1.00  0.64           C  
ATOM    166  O   VAL A  12      19.562  28.517   4.271  1.00  0.64           O  
ATOM    167  CB  VAL A  12      17.025  26.750   3.911  1.00  0.64           C  
ATOM    168  CG1 VAL A  12      16.393  25.647   3.110  1.00  0.64           C  
ATOM    169  CG2 VAL A  12      16.253  26.957   5.209  1.00  0.64           C  
ATOM    170  H   VAL A  12      17.978  25.001   5.759  1.00  0.64           H  
ATOM    171  HA  VAL A  12      18.969  26.221   3.218  1.00  0.64           H  
ATOM    172  HB  VAL A  12      16.996  27.661   3.316  1.00  0.64           H  
ATOM    173 1HG1 VAL A  12      15.371  25.918   2.886  1.00  0.64           H  
ATOM    174 2HG1 VAL A  12      16.940  25.504   2.176  1.00  0.64           H  
ATOM    175 3HG1 VAL A  12      16.411  24.719   3.687  1.00  0.64           H  
ATOM    176 1HG2 VAL A  12      15.219  27.213   4.981  1.00  0.64           H  
ATOM    177 2HG2 VAL A  12      16.271  26.046   5.771  1.00  0.64           H  
ATOM    178 3HG2 VAL A  12      16.703  27.759   5.787  1.00  0.64           H  
ATOM    179  N   ALA A  13      19.428  27.339   6.172  1.00  0.64           N  
ATOM    180  CA  ALA A  13      20.186  28.326   6.923  1.00  0.64           C  
ATOM    181  C   ALA A  13      20.803  27.675   8.131  1.00  0.64           C  
ATOM    182  O   ALA A  13      20.268  26.711   8.686  1.00  0.64           O  
ATOM    183  CB  ALA A  13      19.330  29.505   7.336  1.00  0.64           C  
ATOM    184  H   ALA A  13      19.051  26.506   6.623  1.00  0.64           H  
ATOM    185  HA  ALA A  13      20.995  28.689   6.289  1.00  0.64           H  
ATOM    186 1HB  ALA A  13      19.941  30.223   7.880  1.00  0.64           H  
ATOM    187 2HB  ALA A  13      18.911  29.983   6.451  1.00  0.64           H  
ATOM    188 3HB  ALA A  13      18.544  29.175   7.959  1.00  0.64           H  
ATOM    189  N   ALA A  14      21.903  28.243   8.593  1.00  0.65           N  
ATOM    190  CA  ALA A  14      22.523  27.717   9.789  1.00  0.65           C  
ATOM    191  C   ALA A  14      23.229  28.794  10.571  1.00  0.65           C  
ATOM    192  O   ALA A  14      23.806  29.723  10.005  1.00  0.65           O  
ATOM    193  CB  ALA A  14      23.522  26.633   9.411  1.00  0.65           C  
ATOM    194  H   ALA A  14      22.314  29.033   8.115  1.00  0.65           H  
ATOM    195  HA  ALA A  14      21.745  27.302  10.426  1.00  0.65           H  
ATOM    196 1HB  ALA A  14      23.975  26.231  10.319  1.00  0.65           H  
ATOM    197 2HB  ALA A  14      23.004  25.845   8.871  1.00  0.65           H  
ATOM    198 3HB  ALA A  14      24.298  27.055   8.782  1.00  0.65           H  
ATOM    199  N   THR A  15      23.214  28.614  11.880  1.00  0.65           N  
ATOM    200  CA  THR A  15      23.911  29.466  12.815  1.00  0.65           C  
ATOM    201  C   THR A  15      24.733  28.497  13.654  1.00  0.65           C  
ATOM    202  O   THR A  15      24.695  27.292  13.385  1.00  0.65           O  
ATOM    203  CB  THR A  15      22.923  30.249  13.715  1.00  0.65           C  
ATOM    204  OG1 THR A  15      22.327  29.379  14.715  1.00  0.65           O  
ATOM    205  CG2 THR A  15      21.801  30.803  12.848  1.00  0.65           C  
ATOM    206  H   THR A  15      22.652  27.846  12.247  1.00  0.65           H  
ATOM    207  HA  THR A  15      24.567  30.147  12.274  1.00  0.65           H  
ATOM    208  HB  THR A  15      23.404  31.077  14.188  1.00  0.65           H  
ATOM    209  HG1 THR A  15      21.487  29.039  14.358  1.00  0.65           H  
ATOM    210 1HG2 THR A  15      21.101  31.357  13.470  1.00  0.65           H  
ATOM    211 2HG2 THR A  15      22.221  31.467  12.091  1.00  0.65           H  
ATOM    212 3HG2 THR A  15      21.274  29.979  12.362  1.00  0.65           H  
ATOM    213  N   PRO A  16      25.573  28.954  14.586  1.00  0.65           N  
ATOM    214  CA  PRO A  16      26.228  28.109  15.555  1.00  0.65           C  
ATOM    215  C   PRO A  16      25.298  27.294  16.462  1.00  0.65           C  
ATOM    216  O   PRO A  16      25.733  26.282  17.002  1.00  0.65           O  
ATOM    217  CB  PRO A  16      27.047  29.123  16.371  1.00  0.65           C  
ATOM    218  CG  PRO A  16      27.291  30.274  15.425  1.00  0.65           C  
ATOM    219  CD  PRO A  16      26.030  30.368  14.604  1.00  0.65           C  
ATOM    220  HA  PRO A  16      26.871  27.428  15.010  1.00  0.65           H  
ATOM    221 1HB  PRO A  16      26.504  29.409  17.277  1.00  0.65           H  
ATOM    222 2HB  PRO A  16      27.990  28.649  16.694  1.00  0.65           H  
ATOM    223 1HG  PRO A  16      27.505  31.192  15.988  1.00  0.65           H  
ATOM    224 2HG  PRO A  16      28.191  30.064  14.813  1.00  0.65           H  
ATOM    225 1HD  PRO A  16      25.336  31.015  15.135  1.00  0.65           H  
ATOM    226 2HD  PRO A  16      26.280  30.729  13.594  1.00  0.65           H  
ATOM    227  N   THR A  17      24.031  27.713  16.650  1.00  0.63           N  
ATOM    228  CA  THR A  17      23.165  26.964  17.568  1.00  0.63           C  
ATOM    229  C   THR A  17      21.840  26.511  16.954  1.00  0.63           C  
ATOM    230  O   THR A  17      21.040  25.823  17.607  1.00  0.63           O  
ATOM    231  CB  THR A  17      22.905  27.762  18.866  1.00  0.63           C  
ATOM    232  OG1 THR A  17      22.240  29.003  18.569  1.00  0.63           O  
ATOM    233  CG2 THR A  17      24.228  28.053  19.580  1.00  0.63           C  
ATOM    234  H   THR A  17      23.642  28.510  16.151  1.00  0.63           H  
ATOM    235  HA  THR A  17      23.697  26.060  17.860  1.00  0.63           H  
ATOM    236  HB  THR A  17      22.272  27.168  19.525  1.00  0.63           H  
ATOM    237  HG1 THR A  17      22.781  29.525  17.974  1.00  0.63           H  
ATOM    238 1HG2 THR A  17      24.032  28.598  20.501  1.00  0.63           H  
ATOM    239 2HG2 THR A  17      24.720  27.109  19.812  1.00  0.63           H  
ATOM    240 3HG2 THR A  17      24.869  28.649  18.944  1.00  0.63           H  
ATOM    241  N   SER A  18      21.586  26.882  15.702  1.00  0.62           N  
ATOM    242  CA  SER A  18      20.328  26.477  15.092  1.00  0.62           C  
ATOM    243  C   SER A  18      20.445  26.178  13.611  1.00  0.62           C  
ATOM    244  O   SER A  18      21.275  26.750  12.898  1.00  0.62           O  
ATOM    245  CB  SER A  18      19.298  27.582  15.266  1.00  0.62           C  
ATOM    246  OG  SER A  18      19.679  28.740  14.553  1.00  0.62           O  
ATOM    247  H   SER A  18      22.232  27.474  15.202  1.00  0.62           H  
ATOM    248  HA  SER A  18      19.985  25.576  15.593  1.00  0.62           H  
ATOM    249 1HB  SER A  18      18.329  27.227  14.904  1.00  0.62           H  
ATOM    250 2HB  SER A  18      19.185  27.815  16.324  1.00  0.62           H  
ATOM    251  HG  SER A  18      20.481  29.056  14.971  1.00  0.62           H  
ATOM    252  N   LEU A  19      19.553  25.313  13.139  1.00  0.60           N  
ATOM    253  CA  LEU A  19      19.470  25.006  11.718  1.00  0.60           C  
ATOM    254  C   LEU A  19      18.045  25.184  11.207  1.00  0.60           C  
ATOM    255  O   LEU A  19      17.083  24.798  11.876  1.00  0.60           O  
ATOM    256  CB  LEU A  19      19.931  23.562  11.466  1.00  0.60           C  
ATOM    257  CG  LEU A  19      21.370  23.214  11.856  1.00  0.60           C  
ATOM    258  CD1 LEU A  19      21.608  21.719  11.693  1.00  0.60           C  
ATOM    259  CD2 LEU A  19      22.267  23.979  11.028  1.00  0.60           C  
ATOM    260  H   LEU A  19      18.909  24.880  13.805  1.00  0.60           H  
ATOM    261  HA  LEU A  19      20.114  25.687  11.167  1.00  0.60           H  
ATOM    262 1HB  LEU A  19      19.267  22.887  12.004  1.00  0.60           H  
ATOM    263 2HB  LEU A  19      19.830  23.361  10.398  1.00  0.60           H  
ATOM    264  HG  LEU A  19      21.544  23.475  12.879  1.00  0.60           H  
ATOM    265 1HD1 LEU A  19      22.637  21.478  11.973  1.00  0.60           H  
ATOM    266 2HD1 LEU A  19      20.923  21.172  12.338  1.00  0.60           H  
ATOM    267 3HD1 LEU A  19      21.439  21.437  10.653  1.00  0.60           H  
ATOM    268 1HD2 LEU A  19      23.298  23.762  11.296  1.00  0.60           H  
ATOM    269 2HD2 LEU A  19      22.091  23.728   9.993  1.00  0.60           H  
ATOM    270 3HD2 LEU A  19      22.063  25.022  11.187  1.00  0.60           H  
ATOM    271  N   LEU A  20      17.895  25.748  10.012  1.00  0.60           N  
ATOM    272  CA  LEU A  20      16.565  25.836   9.409  1.00  0.60           C  
ATOM    273  C   LEU A  20      16.516  24.785   8.333  1.00  0.60           C  
ATOM    274  O   LEU A  20      17.381  24.770   7.447  1.00  0.60           O  
ATOM    275  CB  LEU A  20      16.294  27.206   8.815  1.00  0.60           C  
ATOM    276  CG  LEU A  20      15.932  28.325   9.789  1.00  0.60           C  
ATOM    277  CD1 LEU A  20      17.126  28.653  10.715  1.00  0.60           C  
ATOM    278  CD2 LEU A  20      15.511  29.541   8.982  1.00  0.60           C  
ATOM    279  H   LEU A  20      18.713  26.088   9.507  1.00  0.60           H  
ATOM    280  HA  LEU A  20      15.802  25.611  10.151  1.00  0.60           H  
ATOM    281 1HB  LEU A  20      17.162  27.501   8.260  1.00  0.60           H  
ATOM    282 2HB  LEU A  20      15.462  27.107   8.119  1.00  0.60           H  
ATOM    283  HG  LEU A  20      15.107  28.007  10.405  1.00  0.60           H  
ATOM    284 1HD1 LEU A  20      16.840  29.449  11.400  1.00  0.60           H  
ATOM    285 2HD1 LEU A  20      17.397  27.788  11.287  1.00  0.60           H  
ATOM    286 3HD1 LEU A  20      17.978  28.973  10.135  1.00  0.60           H  
ATOM    287 1HD2 LEU A  20      15.229  30.346   9.660  1.00  0.60           H  
ATOM    288 2HD2 LEU A  20      16.332  29.872   8.354  1.00  0.60           H  
ATOM    289 3HD2 LEU A  20      14.659  29.280   8.354  1.00  0.60           H  
ATOM    290  N   ILE A  21      15.519  23.911   8.430  1.00  0.61           N  
ATOM    291  CA  ILE A  21      15.385  22.768   7.543  1.00  0.61           C  
ATOM    292  C   ILE A  21      14.162  22.895   6.642  1.00  0.61           C  
ATOM    293  O   ILE A  21      13.062  23.141   7.137  1.00  0.61           O  
ATOM    294  CB  ILE A  21      15.191  21.500   8.376  1.00  0.61           C  
ATOM    295  CG1 ILE A  21      16.200  21.470   9.521  1.00  0.61           C  
ATOM    296  CG2 ILE A  21      15.411  20.295   7.502  1.00  0.61           C  
ATOM    297  CD1 ILE A  21      17.587  21.491   9.097  1.00  0.61           C  
ATOM    298  H   ILE A  21      14.838  24.026   9.177  1.00  0.61           H  
ATOM    299  HA  ILE A  21      16.275  22.685   6.927  1.00  0.61           H  
ATOM    300  HB  ILE A  21      14.188  21.484   8.801  1.00  0.61           H  
ATOM    301 1HG1 ILE A  21      16.022  22.339  10.164  1.00  0.61           H  
ATOM    302 2HG1 ILE A  21      16.034  20.573  10.108  1.00  0.61           H  
ATOM    303 1HG2 ILE A  21      15.283  19.392   8.093  1.00  0.61           H  
ATOM    304 2HG2 ILE A  21      14.694  20.315   6.691  1.00  0.61           H  
ATOM    305 3HG2 ILE A  21      16.421  20.321   7.089  1.00  0.61           H  
ATOM    306 1HD1 ILE A  21      18.233  21.479   9.967  1.00  0.61           H  
ATOM    307 2HD1 ILE A  21      17.781  20.622   8.478  1.00  0.61           H  
ATOM    308 3HD1 ILE A  21      17.775  22.384   8.531  1.00  0.61           H  
ATOM    309  N   SER A  22      14.327  22.702   5.340  1.00  0.64           N  
ATOM    310  CA  SER A  22      13.181  22.754   4.432  1.00  0.64           C  
ATOM    311  C   SER A  22      12.977  21.453   3.693  1.00  0.64           C  
ATOM    312  O   SER A  22      13.907  20.665   3.524  1.00  0.64           O  
ATOM    313  CB  SER A  22      13.301  23.862   3.406  1.00  0.64           C  
ATOM    314  OG  SER A  22      13.268  25.132   3.998  1.00  0.64           O  
ATOM    315  H   SER A  22      15.258  22.496   4.986  1.00  0.64           H  
ATOM    316  HA  SER A  22      12.292  22.937   5.021  1.00  0.64           H  
ATOM    317 1HB  SER A  22      14.230  23.729   2.856  1.00  0.64           H  
ATOM    318 2HB  SER A  22      12.486  23.775   2.688  1.00  0.64           H  
ATOM    319  HG  SER A  22      12.356  25.288   4.198  1.00  0.64           H  
ATOM    320  N   TRP A  23      11.754  21.241   3.223  1.00  0.70           N  
ATOM    321  CA  TRP A  23      11.437  20.087   2.389  1.00  0.70           C  
ATOM    322  C   TRP A  23      10.245  20.345   1.479  1.00  0.70           C  
ATOM    323  O   TRP A  23       9.461  21.259   1.707  1.00  0.70           O  
ATOM    324  CB  TRP A  23      11.131  18.872   3.254  1.00  0.70           C  
ATOM    325  CG  TRP A  23      10.000  19.090   4.245  1.00  0.70           C  
ATOM    326  CD1 TRP A  23       8.677  18.864   4.025  1.00  0.70           C  
ATOM    327  CD2 TRP A  23      10.100  19.544   5.631  1.00  0.70           C  
ATOM    328  NE1 TRP A  23       7.949  19.162   5.151  1.00  0.70           N  
ATOM    329  CE2 TRP A  23       8.800  19.570   6.143  1.00  0.70           C  
ATOM    330  CE3 TRP A  23      11.173  19.922   6.465  1.00  0.70           C  
ATOM    331  CZ2 TRP A  23       8.531  19.958   7.446  1.00  0.70           C  
ATOM    332  CZ3 TRP A  23      10.897  20.304   7.769  1.00  0.70           C  
ATOM    333  CH2 TRP A  23       9.605  20.318   8.242  1.00  0.70           C  
ATOM    334  H   TRP A  23      11.019  21.905   3.472  1.00  0.70           H  
ATOM    335  HA  TRP A  23      12.301  19.860   1.759  1.00  0.70           H  
ATOM    336 1HB  TRP A  23      10.867  18.031   2.606  1.00  0.70           H  
ATOM    337 2HB  TRP A  23      12.006  18.589   3.796  1.00  0.70           H  
ATOM    338  HD1 TRP A  23       8.259  18.510   3.087  1.00  0.70           H  
ATOM    339  HE1 TRP A  23       6.939  19.093   5.234  1.00  0.70           H  
ATOM    340  HE3 TRP A  23      12.194  19.916   6.098  1.00  0.70           H  
ATOM    341  HZ2 TRP A  23       7.517  19.982   7.844  1.00  0.70           H  
ATOM    342  HZ3 TRP A  23      11.732  20.597   8.407  1.00  0.70           H  
ATOM    343  HH2 TRP A  23       9.418  20.617   9.259  1.00  0.70           H  
ATOM    344  N   ASP A  24      10.102  19.527   0.451  1.00  0.80           N  
ATOM    345  CA  ASP A  24       8.955  19.593  -0.443  1.00  0.80           C  
ATOM    346  C   ASP A  24       7.904  18.603   0.065  1.00  0.80           C  
ATOM    347  O   ASP A  24       8.154  17.396   0.136  1.00  0.80           O  
ATOM    348  CB  ASP A  24       9.380  19.311  -1.880  1.00  0.80           C  
ATOM    349  CG  ASP A  24       8.291  19.529  -2.963  1.00  0.80           C  
ATOM    350  OD1 ASP A  24       7.352  20.247  -2.717  1.00  0.80           O  
ATOM    351  OD2 ASP A  24       8.424  18.937  -4.034  1.00  0.80           O  
ATOM    352  H   ASP A  24      10.802  18.806   0.290  1.00  0.80           H  
ATOM    353  HA  ASP A  24       8.529  20.595  -0.403  1.00  0.80           H  
ATOM    354 1HB  ASP A  24      10.237  19.941  -2.127  1.00  0.80           H  
ATOM    355 2HB  ASP A  24       9.718  18.310  -1.934  1.00  0.80           H  
ATOM    356  N   ALA A  25       6.765  19.116   0.510  1.00  0.93           N  
ATOM    357  CA  ALA A  25       5.718  18.295   1.118  1.00  0.93           C  
ATOM    358  C   ALA A  25       5.259  17.197   0.147  1.00  0.93           C  
ATOM    359  O   ALA A  25       5.254  17.423  -1.061  1.00  0.93           O  
ATOM    360  CB  ALA A  25       4.536  19.184   1.488  1.00  0.93           C  
ATOM    361  H   ALA A  25       6.621  20.112   0.410  1.00  0.93           H  
ATOM    362  HA  ALA A  25       6.129  17.835   2.013  1.00  0.93           H  
ATOM    363 1HB  ALA A  25       3.747  18.598   1.948  1.00  0.93           H  
ATOM    364 2HB  ALA A  25       4.867  19.955   2.186  1.00  0.93           H  
ATOM    365 3HB  ALA A  25       4.146  19.651   0.586  1.00  0.93           H  
ATOM    366  N   PRO A  26       4.846  16.012   0.631  1.00  1.08           N  
ATOM    367  CA  PRO A  26       4.347  14.917  -0.169  1.00  1.08           C  
ATOM    368  C   PRO A  26       2.986  15.277  -0.734  1.00  1.08           C  
ATOM    369  O   PRO A  26       2.300  16.147  -0.205  1.00  1.08           O  
ATOM    370  CB  PRO A  26       4.259  13.770   0.828  1.00  1.08           C  
ATOM    371  CG  PRO A  26       4.041  14.434   2.149  1.00  1.08           C  
ATOM    372  CD  PRO A  26       4.835  15.729   2.080  1.00  1.08           C  
ATOM    373  HA  PRO A  26       5.068  14.695  -0.973  1.00  1.08           H  
ATOM    374 1HB  PRO A  26       3.451  13.104   0.540  1.00  1.08           H  
ATOM    375 2HB  PRO A  26       5.167  13.178   0.795  1.00  1.08           H  
ATOM    376 1HG  PRO A  26       2.963  14.608   2.277  1.00  1.08           H  
ATOM    377 2HG  PRO A  26       4.358  13.772   2.967  1.00  1.08           H  
ATOM    378 1HD  PRO A  26       4.294  16.486   2.628  1.00  1.08           H  
ATOM    379 2HD  PRO A  26       5.837  15.573   2.459  1.00  1.08           H  
ATOM    380  N   ALA A  27       2.589  14.598  -1.803  1.00  1.21           N  
ATOM    381  CA  ALA A  27       1.279  14.797  -2.430  1.00  1.21           C  
ATOM    382  C   ALA A  27       0.086  14.516  -1.504  1.00  1.21           C  
ATOM    383  O   ALA A  27      -0.990  15.091  -1.678  1.00  1.21           O  
ATOM    384  CB  ALA A  27       1.164  13.905  -3.653  1.00  1.21           C  
ATOM    385  H   ALA A  27       3.214  13.909  -2.199  1.00  1.21           H  
ATOM    386  HA  ALA A  27       1.219  15.841  -2.740  1.00  1.21           H  
ATOM    387 1HB  ALA A  27       0.208  14.087  -4.144  1.00  1.21           H  
ATOM    388 2HB  ALA A  27       1.976  14.124  -4.345  1.00  1.21           H  
ATOM    389 3HB  ALA A  27       1.220  12.859  -3.345  1.00  1.21           H  
ATOM    390  N   VAL A  28       0.252  13.587  -0.572  1.00  1.29           N  
ATOM    391  CA  VAL A  28      -0.835  13.173   0.306  1.00  1.29           C  
ATOM    392  C   VAL A  28      -1.069  14.163   1.432  1.00  1.29           C  
ATOM    393  O   VAL A  28      -0.126  14.771   1.930  1.00  1.29           O  
ATOM    394  CB  VAL A  28      -0.511  11.804   0.937  1.00  1.29           C  
ATOM    395  CG1 VAL A  28      -0.232  10.785  -0.165  1.00  1.29           C  
ATOM    396  CG2 VAL A  28       0.683  11.941   1.897  1.00  1.29           C  
ATOM    397  H   VAL A  28       1.159  13.161  -0.470  1.00  1.29           H  
ATOM    398  HA  VAL A  28      -1.747  13.093  -0.285  1.00  1.29           H  
ATOM    399  HB  VAL A  28      -1.380  11.457   1.499  1.00  1.29           H  
ATOM    400 1HG1 VAL A  28      -0.022   9.821   0.276  1.00  1.29           H  
ATOM    401 2HG1 VAL A  28      -1.101  10.703  -0.815  1.00  1.29           H  
ATOM    402 3HG1 VAL A  28       0.633  11.101  -0.755  1.00  1.29           H  
ATOM    403 1HG2 VAL A  28       0.900  10.974   2.351  1.00  1.29           H  
ATOM    404 2HG2 VAL A  28       1.542  12.280   1.348  1.00  1.29           H  
ATOM    405 3HG2 VAL A  28       0.438  12.665   2.680  1.00  1.29           H  
ATOM    406  N   THR A  29      -2.319  14.301   1.863  1.00  1.30           N  
ATOM    407  CA  THR A  29      -2.622  15.151   3.009  1.00  1.30           C  
ATOM    408  C   THR A  29      -1.851  14.608   4.198  1.00  1.30           C  
ATOM    409  O   THR A  29      -1.862  13.398   4.421  1.00  1.30           O  
ATOM    410  CB  THR A  29      -4.130  15.184   3.320  1.00  1.30           C  
ATOM    411  OG1 THR A  29      -4.845  15.677   2.174  1.00  1.30           O  
ATOM    412  CG2 THR A  29      -4.409  16.082   4.528  1.00  1.30           C  
ATOM    413  H   THR A  29      -3.063  13.798   1.401  1.00  1.30           H  
ATOM    414  HA  THR A  29      -2.276  16.165   2.803  1.00  1.30           H  
ATOM    415  HB  THR A  29      -4.474  14.174   3.542  1.00  1.30           H  
ATOM    416  HG1 THR A  29      -5.785  15.720   2.376  1.00  1.30           H  
ATOM    417 1HG2 THR A  29      -5.478  16.092   4.735  1.00  1.30           H  
ATOM    418 2HG2 THR A  29      -3.881  15.703   5.403  1.00  1.30           H  
ATOM    419 3HG2 THR A  29      -4.074  17.095   4.316  1.00  1.30           H  
ATOM    420  N   VAL A  30      -1.175  15.482   4.945  1.00  1.22           N  
ATOM    421  CA  VAL A  30      -0.386  14.999   6.067  1.00  1.22           C  
ATOM    422  C   VAL A  30      -1.004  15.320   7.435  1.00  1.22           C  
ATOM    423  O   VAL A  30      -1.420  14.423   8.137  1.00  1.22           O  
ATOM    424  CB  VAL A  30       1.029  15.603   5.977  1.00  1.22           C  
ATOM    425  CG1 VAL A  30       1.843  15.153   7.107  1.00  1.22           C  
ATOM    426  CG2 VAL A  30       1.676  15.198   4.698  1.00  1.22           C  
ATOM    427  H   VAL A  30      -1.200  16.463   4.712  1.00  1.22           H  
ATOM    428  HA  VAL A  30      -0.295  13.922   5.986  1.00  1.22           H  
ATOM    429  HB  VAL A  30       0.964  16.687   6.029  1.00  1.22           H  
ATOM    430 1HG1 VAL A  30       2.840  15.591   7.053  1.00  1.22           H  
ATOM    431 2HG1 VAL A  30       1.385  15.440   8.000  1.00  1.22           H  
ATOM    432 3HG1 VAL A  30       1.915  14.073   7.079  1.00  1.22           H  
ATOM    433 1HG2 VAL A  30       2.671  15.634   4.646  1.00  1.22           H  
ATOM    434 2HG2 VAL A  30       1.745  14.110   4.648  1.00  1.22           H  
ATOM    435 3HG2 VAL A  30       1.087  15.559   3.867  1.00  1.22           H  
ATOM    436  N   HIS A  31      -1.149  16.600   7.753  1.00  1.10           N  
ATOM    437  CA  HIS A  31      -1.627  17.152   9.045  1.00  1.10           C  
ATOM    438  C   HIS A  31      -0.503  17.454  10.060  1.00  1.10           C  
ATOM    439  O   HIS A  31      -0.545  18.522  10.681  1.00  1.10           O  
ATOM    440  CB  HIS A  31      -2.638  16.233   9.772  1.00  1.10           C  
ATOM    441  CG  HIS A  31      -3.921  15.940   9.001  1.00  1.10           C  
ATOM    442  ND1 HIS A  31      -4.853  16.918   8.706  1.00  1.10           N  
ATOM    443  CD2 HIS A  31      -4.419  14.784   8.496  1.00  1.10           C  
ATOM    444  CE1 HIS A  31      -5.863  16.374   8.047  1.00  1.10           C  
ATOM    445  NE2 HIS A  31      -5.623  15.083   7.910  1.00  1.10           N  
ATOM    446  H   HIS A  31      -0.836  17.264   7.067  1.00  1.10           H  
ATOM    447  HA  HIS A  31      -2.137  18.095   8.849  1.00  1.10           H  
ATOM    448 1HB  HIS A  31      -2.175  15.309  10.114  1.00  1.10           H  
ATOM    449 2HB  HIS A  31      -2.946  16.747  10.679  1.00  1.10           H  
ATOM    450  HD2 HIS A  31      -3.950  13.796   8.549  1.00  1.10           H  
ATOM    451  HE1 HIS A  31      -6.744  16.901   7.683  1.00  1.10           H  
ATOM    452  HE2 HIS A  31      -6.220  14.411   7.452  1.00  1.10           H  
ATOM    453  N   SER A  32       0.583  16.666  10.097  1.00  0.97           N  
ATOM    454  CA  SER A  32       1.790  17.113  10.823  1.00  0.97           C  
ATOM    455  C   SER A  32       3.088  16.443  10.384  1.00  0.97           C  
ATOM    456  O   SER A  32       3.086  15.342   9.835  1.00  0.97           O  
ATOM    457  CB  SER A  32       1.629  16.913  12.317  1.00  0.97           C  
ATOM    458  OG  SER A  32       1.540  15.557  12.640  1.00  0.97           O  
ATOM    459  H   SER A  32       0.572  15.742   9.652  1.00  0.97           H  
ATOM    460  HA  SER A  32       1.919  18.174  10.655  1.00  0.97           H  
ATOM    461 1HB  SER A  32       2.489  17.350  12.828  1.00  0.97           H  
ATOM    462 2HB  SER A  32       0.744  17.436  12.669  1.00  0.97           H  
ATOM    463  HG  SER A  32       2.318  15.144  12.259  1.00  0.97           H  
ATOM    464  N   TYR A  33       4.205  17.083  10.702  1.00  0.85           N  
ATOM    465  CA  TYR A  33       5.491  16.460  10.439  1.00  0.85           C  
ATOM    466  C   TYR A  33       6.227  16.304  11.734  1.00  0.85           C  
ATOM    467  O   TYR A  33       6.180  17.178  12.604  1.00  0.85           O  
ATOM    468  CB  TYR A  33       6.369  17.272   9.478  1.00  0.85           C  
ATOM    469  CG  TYR A  33       5.805  17.465   8.126  1.00  0.85           C  
ATOM    470  CD1 TYR A  33       4.984  18.535   7.907  1.00  0.85           C  
ATOM    471  CD2 TYR A  33       6.111  16.593   7.088  1.00  0.85           C  
ATOM    472  CE1 TYR A  33       4.466  18.749   6.676  1.00  0.85           C  
ATOM    473  CE2 TYR A  33       5.565  16.817   5.833  1.00  0.85           C  
ATOM    474  CZ  TYR A  33       4.739  17.903   5.647  1.00  0.85           C  
ATOM    475  OH  TYR A  33       4.182  18.167   4.443  1.00  0.85           O  
ATOM    476  H   TYR A  33       4.142  18.001  11.142  1.00  0.85           H  
ATOM    477  HA  TYR A  33       5.333  15.467  10.025  1.00  0.85           H  
ATOM    478 1HB  TYR A  33       6.567  18.231   9.892  1.00  0.85           H  
ATOM    479 2HB  TYR A  33       7.333  16.767   9.371  1.00  0.85           H  
ATOM    480  HD1 TYR A  33       4.749  19.227   8.717  1.00  0.85           H  
ATOM    481  HD2 TYR A  33       6.774  15.744   7.261  1.00  0.85           H  
ATOM    482  HE1 TYR A  33       3.831  19.606   6.508  1.00  0.85           H  
ATOM    483  HE2 TYR A  33       5.788  16.151   5.005  1.00  0.85           H  
ATOM    484  HH  TYR A  33       3.544  18.895   4.544  1.00  0.85           H  
ATOM    485  N   HIS A  34       6.948  15.211  11.832  1.00  0.76           N  
ATOM    486  CA  HIS A  34       7.778  14.925  12.973  1.00  0.76           C  
ATOM    487  C   HIS A  34       9.219  15.092  12.575  1.00  0.76           C  
ATOM    488  O   HIS A  34       9.660  14.578  11.542  1.00  0.76           O  
ATOM    489  CB  HIS A  34       7.518  13.510  13.487  1.00  0.76           C  
ATOM    490  CG  HIS A  34       6.158  13.324  14.054  1.00  0.76           C  
ATOM    491  ND1 HIS A  34       5.921  13.264  15.410  1.00  0.76           N  
ATOM    492  CD2 HIS A  34       4.958  13.190  13.458  1.00  0.76           C  
ATOM    493  CE1 HIS A  34       4.631  13.088  15.623  1.00  0.76           C  
ATOM    494  NE2 HIS A  34       4.022  13.035  14.461  1.00  0.76           N  
ATOM    495  H   HIS A  34       6.917  14.540  11.069  1.00  0.76           H  
ATOM    496  HA  HIS A  34       7.572  15.627  13.780  1.00  0.76           H  
ATOM    497 1HB  HIS A  34       7.644  12.801  12.667  1.00  0.76           H  
ATOM    498 2HB  HIS A  34       8.251  13.262  14.254  1.00  0.76           H  
ATOM    499  HD2 HIS A  34       4.779  13.196  12.385  1.00  0.76           H  
ATOM    500  HE1 HIS A  34       4.148  12.994  16.595  1.00  0.76           H  
ATOM    501  HE2 HIS A  34       3.003  12.889  14.336  1.00  0.76           H  
ATOM    502  N   ILE A  35       9.939  15.856  13.371  1.00  0.70           N  
ATOM    503  CA  ILE A  35      11.339  16.109  13.126  1.00  0.70           C  
ATOM    504  C   ILE A  35      12.180  15.605  14.284  1.00  0.70           C  
ATOM    505  O   ILE A  35      11.968  15.965  15.448  1.00  0.70           O  
ATOM    506  CB  ILE A  35      11.593  17.593  12.872  1.00  0.70           C  
ATOM    507  CG1 ILE A  35      10.737  18.082  11.677  1.00  0.70           C  
ATOM    508  CG2 ILE A  35      13.096  17.821  12.602  1.00  0.70           C  
ATOM    509  CD1 ILE A  35       9.434  18.712  12.063  1.00  0.70           C  
ATOM    510  H   ILE A  35       9.503  16.266  14.195  1.00  0.70           H  
ATOM    511  HA  ILE A  35      11.640  15.566  12.233  1.00  0.70           H  
ATOM    512  HB  ILE A  35      11.274  18.150  13.739  1.00  0.70           H  
ATOM    513 1HG1 ILE A  35      11.312  18.804  11.099  1.00  0.70           H  
ATOM    514 2HG1 ILE A  35      10.510  17.232  11.043  1.00  0.70           H  
ATOM    515 1HG2 ILE A  35      13.284  18.877  12.428  1.00  0.70           H  
ATOM    516 2HG2 ILE A  35      13.678  17.489  13.463  1.00  0.70           H  
ATOM    517 3HG2 ILE A  35      13.397  17.249  11.725  1.00  0.70           H  
ATOM    518 1HD1 ILE A  35       8.914  19.006  11.159  1.00  0.70           H  
ATOM    519 2HD1 ILE A  35       8.821  18.008  12.621  1.00  0.70           H  
ATOM    520 3HD1 ILE A  35       9.618  19.580  12.673  1.00  0.70           H  
ATOM    521  N   GLN A  36      13.113  14.727  13.962  1.00  0.66           N  
ATOM    522  CA  GLN A  36      13.974  14.116  14.956  1.00  0.66           C  
ATOM    523  C   GLN A  36      15.429  14.453  14.704  1.00  0.66           C  
ATOM    524  O   GLN A  36      15.898  14.395  13.565  1.00  0.66           O  
ATOM    525  CB  GLN A  36      13.779  12.601  14.964  1.00  0.66           C  
ATOM    526  CG  GLN A  36      14.588  11.864  15.978  1.00  0.66           C  
ATOM    527  CD  GLN A  36      14.295  10.376  15.956  1.00  0.66           C  
ATOM    528  OE1 GLN A  36      14.578   9.703  14.957  1.00  0.66           O  
ATOM    529  NE2 GLN A  36      13.725   9.850  17.037  1.00  0.66           N  
ATOM    530  H   GLN A  36      13.224  14.470  12.982  1.00  0.66           H  
ATOM    531  HA  GLN A  36      13.695  14.505  15.921  1.00  0.66           H  
ATOM    532 1HB  GLN A  36      12.729  12.378  15.149  1.00  0.66           H  
ATOM    533 2HB  GLN A  36      14.027  12.205  13.987  1.00  0.66           H  
ATOM    534 1HG  GLN A  36      15.631  12.004  15.745  1.00  0.66           H  
ATOM    535 2HG  GLN A  36      14.383  12.261  16.964  1.00  0.66           H  
ATOM    536 1HE2 GLN A  36      13.513   8.872  17.066  1.00  0.66           H  
ATOM    537 2HE2 GLN A  36      13.498  10.432  17.821  1.00  0.66           H  
ATOM    538  N   TYR A  37      16.167  14.803  15.749  1.00  0.66           N  
ATOM    539  CA  TYR A  37      17.574  15.086  15.506  1.00  0.66           C  
ATOM    540  C   TYR A  37      18.500  14.605  16.615  1.00  0.66           C  
ATOM    541  O   TYR A  37      18.124  14.492  17.787  1.00  0.66           O  
ATOM    542  CB  TYR A  37      17.746  16.584  15.240  1.00  0.66           C  
ATOM    543  CG  TYR A  37      17.394  17.474  16.395  1.00  0.66           C  
ATOM    544  CD1 TYR A  37      18.383  17.910  17.266  1.00  0.66           C  
ATOM    545  CD2 TYR A  37      16.068  17.847  16.592  1.00  0.66           C  
ATOM    546  CE1 TYR A  37      18.049  18.741  18.324  1.00  0.66           C  
ATOM    547  CE2 TYR A  37      15.738  18.666  17.651  1.00  0.66           C  
ATOM    548  CZ  TYR A  37      16.722  19.122  18.510  1.00  0.66           C  
ATOM    549  OH  TYR A  37      16.382  19.947  19.555  1.00  0.66           O  
ATOM    550  H   TYR A  37      15.743  14.860  16.675  1.00  0.66           H  
ATOM    551  HA  TYR A  37      17.866  14.558  14.606  1.00  0.66           H  
ATOM    552 1HB  TYR A  37      18.785  16.781  14.960  1.00  0.66           H  
ATOM    553 2HB  TYR A  37      17.125  16.869  14.391  1.00  0.66           H  
ATOM    554  HD1 TYR A  37      19.421  17.608  17.109  1.00  0.66           H  
ATOM    555  HD2 TYR A  37      15.290  17.495  15.912  1.00  0.66           H  
ATOM    556  HE1 TYR A  37      18.822  19.097  19.006  1.00  0.66           H  
ATOM    557  HE2 TYR A  37      14.710  18.962  17.810  1.00  0.66           H  
ATOM    558  HH  TYR A  37      17.184  20.275  19.982  1.00  0.66           H  
ATOM    559  N   TRP A  38      19.741  14.320  16.225  1.00  0.70           N  
ATOM    560  CA  TRP A  38      20.730  13.865  17.195  1.00  0.70           C  
ATOM    561  C   TRP A  38      22.155  14.034  16.658  1.00  0.70           C  
ATOM    562  O   TRP A  38      22.355  13.978  15.449  1.00  0.70           O  
ATOM    563  CB  TRP A  38      20.442  12.379  17.500  1.00  0.70           C  
ATOM    564  CG  TRP A  38      20.611  11.397  16.309  1.00  0.70           C  
ATOM    565  CD1 TRP A  38      21.694  10.603  16.079  1.00  0.70           C  
ATOM    566  CD2 TRP A  38      19.691  11.138  15.184  1.00  0.70           C  
ATOM    567  NE1 TRP A  38      21.508   9.851  14.930  1.00  0.70           N  
ATOM    568  CE2 TRP A  38      20.294  10.172  14.376  1.00  0.70           C  
ATOM    569  CE3 TRP A  38      18.433  11.634  14.813  1.00  0.70           C  
ATOM    570  CZ2 TRP A  38      19.677   9.693  13.220  1.00  0.70           C  
ATOM    571  CZ3 TRP A  38      17.825  11.163  13.662  1.00  0.70           C  
ATOM    572  CH2 TRP A  38      18.427  10.220  12.888  1.00  0.70           C  
ATOM    573  H   TRP A  38      19.963  14.412  15.230  1.00  0.70           H  
ATOM    574  HA  TRP A  38      20.580  14.441  18.100  1.00  0.70           H  
ATOM    575 1HB  TRP A  38      21.090  12.039  18.311  1.00  0.70           H  
ATOM    576 2HB  TRP A  38      19.432  12.276  17.844  1.00  0.70           H  
ATOM    577  HD1 TRP A  38      22.570  10.551  16.720  1.00  0.70           H  
ATOM    578  HE1 TRP A  38      22.169   9.180  14.565  1.00  0.70           H  
ATOM    579  HE3 TRP A  38      17.935  12.355  15.411  1.00  0.70           H  
ATOM    580  HZ2 TRP A  38      20.143   8.941  12.586  1.00  0.70           H  
ATOM    581  HZ3 TRP A  38      16.844  11.563  13.399  1.00  0.70           H  
ATOM    582  HH2 TRP A  38      17.919   9.871  11.995  1.00  0.70           H  
ATOM    583  N   PRO A  39      23.176  14.260  17.498  1.00  0.78           N  
ATOM    584  CA  PRO A  39      24.568  14.258  17.094  1.00  0.78           C  
ATOM    585  C   PRO A  39      24.898  12.921  16.451  1.00  0.78           C  
ATOM    586  O   PRO A  39      24.539  11.877  17.000  1.00  0.78           O  
ATOM    587  CB  PRO A  39      25.300  14.456  18.417  1.00  0.78           C  
ATOM    588  CG  PRO A  39      24.306  15.179  19.296  1.00  0.78           C  
ATOM    589  CD  PRO A  39      22.954  14.598  18.915  1.00  0.78           C  
ATOM    590  HA  PRO A  39      24.758  15.097  16.409  1.00  0.78           H  
ATOM    591 1HB  PRO A  39      25.601  13.480  18.823  1.00  0.78           H  
ATOM    592 2HB  PRO A  39      26.218  15.025  18.251  1.00  0.78           H  
ATOM    593 1HG  PRO A  39      24.530  15.032  20.349  1.00  0.78           H  
ATOM    594 2HG  PRO A  39      24.391  16.251  19.122  1.00  0.78           H  
ATOM    595 1HD  PRO A  39      22.720  13.698  19.506  1.00  0.78           H  
ATOM    596 2HD  PRO A  39      22.211  15.390  19.042  1.00  0.78           H  
ATOM    597  N   LEU A  40      25.638  12.929  15.352  1.00  0.90           N  
ATOM    598  CA  LEU A  40      25.987  11.677  14.677  1.00  0.90           C  
ATOM    599  C   LEU A  40      26.896  10.738  15.465  1.00  0.90           C  
ATOM    600  O   LEU A  40      26.578   9.567  15.660  1.00  0.90           O  
ATOM    601  CB  LEU A  40      26.668  11.964  13.336  1.00  0.90           C  
ATOM    602  CG  LEU A  40      27.191  10.709  12.591  1.00  0.90           C  
ATOM    603  CD1 LEU A  40      26.050   9.768  12.286  1.00  0.90           C  
ATOM    604  CD2 LEU A  40      27.883  11.140  11.317  1.00  0.90           C  
ATOM    605  H   LEU A  40      25.916  13.825  14.958  1.00  0.90           H  
ATOM    606  HA  LEU A  40      25.055  11.148  14.478  1.00  0.90           H  
ATOM    607 1HB  LEU A  40      25.972  12.480  12.688  1.00  0.90           H  
ATOM    608 2HB  LEU A  40      27.516  12.629  13.508  1.00  0.90           H  
ATOM    609  HG  LEU A  40      27.899  10.183  13.228  1.00  0.90           H  
ATOM    610 1HD1 LEU A  40      26.434   8.887  11.774  1.00  0.90           H  
ATOM    611 2HD1 LEU A  40      25.565   9.467  13.214  1.00  0.90           H  
ATOM    612 3HD1 LEU A  40      25.344  10.260  11.655  1.00  0.90           H  
ATOM    613 1HD2 LEU A  40      28.265  10.267  10.793  1.00  0.90           H  
ATOM    614 2HD2 LEU A  40      27.177  11.663  10.677  1.00  0.90           H  
ATOM    615 3HD2 LEU A  40      28.709  11.811  11.557  1.00  0.90           H  
ATOM    616  N   GLY A  41      28.028  11.239  15.944  1.00  1.04           N  
ATOM    617  CA  GLY A  41      29.019  10.379  16.598  1.00  1.04           C  
ATOM    618  C   GLY A  41      28.724  10.027  18.058  1.00  1.04           C  
ATOM    619  O   GLY A  41      29.567  10.249  18.928  1.00  1.04           O  
ATOM    620  H   GLY A  41      28.226  12.218  15.812  1.00  1.04           H  
ATOM    621 1HA  GLY A  41      29.108   9.456  16.024  1.00  1.04           H  
ATOM    622 2HA  GLY A  41      29.992  10.865  16.541  1.00  1.04           H  
ATOM    623  N   SER A  42      27.532   9.506  18.336  1.00  1.16           N  
ATOM    624  CA  SER A  42      27.186   9.153  19.713  1.00  1.16           C  
ATOM    625  C   SER A  42      25.951   8.279  19.813  1.00  1.16           C  
ATOM    626  O   SER A  42      25.269   7.998  18.832  1.00  1.16           O  
ATOM    627  CB  SER A  42      26.934  10.367  20.578  1.00  1.16           C  
ATOM    628  OG  SER A  42      25.686  10.933  20.315  1.00  1.16           O  
ATOM    629  H   SER A  42      26.897   9.344  17.555  1.00  1.16           H  
ATOM    630  HA  SER A  42      28.023   8.596  20.137  1.00  1.16           H  
ATOM    631 1HB  SER A  42      26.999  10.089  21.626  1.00  1.16           H  
ATOM    632 2HB  SER A  42      27.705  11.110  20.400  1.00  1.16           H  
ATOM    633  HG  SER A  42      25.632  11.031  19.346  1.00  1.16           H  
ATOM    634  N   TYR A  43      25.658   7.883  21.042  1.00  1.22           N  
ATOM    635  CA  TYR A  43      24.463   7.129  21.381  1.00  1.22           C  
ATOM    636  C   TYR A  43      23.485   7.998  22.185  1.00  1.22           C  
ATOM    637  O   TYR A  43      22.666   7.481  22.948  1.00  1.22           O  
ATOM    638  CB  TYR A  43      24.856   5.881  22.160  1.00  1.22           C  
ATOM    639  CG  TYR A  43      25.774   4.983  21.366  1.00  1.22           C  
ATOM    640  CD1 TYR A  43      27.126   4.937  21.670  1.00  1.22           C  
ATOM    641  CD2 TYR A  43      25.271   4.222  20.325  1.00  1.22           C  
ATOM    642  CE1 TYR A  43      27.971   4.127  20.938  1.00  1.22           C  
ATOM    643  CE2 TYR A  43      26.115   3.413  19.591  1.00  1.22           C  
ATOM    644  CZ  TYR A  43      27.460   3.364  19.894  1.00  1.22           C  
ATOM    645  OH  TYR A  43      28.302   2.558  19.161  1.00  1.22           O  
ATOM    646  H   TYR A  43      26.286   8.136  21.790  1.00  1.22           H  
ATOM    647  HA  TYR A  43      23.961   6.830  20.461  1.00  1.22           H  
ATOM    648 1HB  TYR A  43      25.361   6.164  23.084  1.00  1.22           H  
ATOM    649 2HB  TYR A  43      23.964   5.315  22.426  1.00  1.22           H  
ATOM    650  HD1 TYR A  43      27.522   5.539  22.488  1.00  1.22           H  
ATOM    651  HD2 TYR A  43      24.209   4.263  20.084  1.00  1.22           H  
ATOM    652  HE1 TYR A  43      29.034   4.091  21.176  1.00  1.22           H  
ATOM    653  HE2 TYR A  43      25.718   2.815  18.771  1.00  1.22           H  
ATOM    654  HH  TYR A  43      29.198   2.647  19.493  1.00  1.22           H  
ATOM    655  N   GLN A  44      23.598   9.326  22.047  1.00  1.20           N  
ATOM    656  CA  GLN A  44      22.745  10.251  22.794  1.00  1.20           C  
ATOM    657  C   GLN A  44      21.279  10.198  22.388  1.00  1.20           C  
ATOM    658  O   GLN A  44      20.938   9.918  21.238  1.00  1.20           O  
ATOM    659  CB  GLN A  44      23.277  11.677  22.659  1.00  1.20           C  
ATOM    660  CG  GLN A  44      24.593  11.882  23.382  1.00  1.20           C  
ATOM    661  CD  GLN A  44      25.165  13.257  23.194  1.00  1.20           C  
ATOM    662  OE1 GLN A  44      25.057  14.148  24.047  1.00  1.20           O  
ATOM    663  NE2 GLN A  44      25.786  13.435  22.048  1.00  1.20           N  
ATOM    664  H   GLN A  44      24.287   9.724  21.402  1.00  1.20           H  
ATOM    665  HA  GLN A  44      22.800   9.974  23.846  1.00  1.20           H  
ATOM    666 1HB  GLN A  44      23.427  11.914  21.602  1.00  1.20           H  
ATOM    667 2HB  GLN A  44      22.545  12.381  23.055  1.00  1.20           H  
ATOM    668 1HG  GLN A  44      24.430  11.726  24.447  1.00  1.20           H  
ATOM    669 2HG  GLN A  44      25.310  11.160  23.012  1.00  1.20           H  
ATOM    670 1HE2 GLN A  44      26.204  14.316  21.830  1.00  1.20           H  
ATOM    671 2HE2 GLN A  44      25.817  12.665  21.388  1.00  1.20           H  
ATOM    672  N   ARG A  45      20.411  10.490  23.356  1.00  1.10           N  
ATOM    673  CA  ARG A  45      18.967  10.515  23.148  1.00  1.10           C  
ATOM    674  C   ARG A  45      18.555  11.458  22.031  1.00  1.10           C  
ATOM    675  O   ARG A  45      18.995  12.614  21.972  1.00  1.10           O  
ATOM    676  CB  ARG A  45      18.252  10.926  24.425  1.00  1.10           C  
ATOM    677  CG  ARG A  45      16.730  10.908  24.351  1.00  1.10           C  
ATOM    678  CD  ARG A  45      16.102  11.207  25.669  1.00  1.10           C  
ATOM    679  NE  ARG A  45      14.648  11.218  25.585  1.00  1.10           N  
ATOM    680  CZ  ARG A  45      13.815  11.385  26.632  1.00  1.10           C  
ATOM    681  NH1 ARG A  45      14.300  11.549  27.844  1.00  1.10           N  
ATOM    682  NH2 ARG A  45      12.508  11.384  26.439  1.00  1.10           N  
ATOM    683  H   ARG A  45      20.769  10.696  24.277  1.00  1.10           H  
ATOM    684  HA  ARG A  45      18.647   9.507  22.881  1.00  1.10           H  
ATOM    685 1HB  ARG A  45      18.550  10.266  25.237  1.00  1.10           H  
ATOM    686 2HB  ARG A  45      18.553  11.937  24.697  1.00  1.10           H  
ATOM    687 1HG  ARG A  45      16.395  11.669  23.647  1.00  1.10           H  
ATOM    688 2HG  ARG A  45      16.388   9.930  24.014  1.00  1.10           H  
ATOM    689 1HD  ARG A  45      16.396  10.450  26.396  1.00  1.10           H  
ATOM    690 2HD  ARG A  45      16.430  12.187  26.011  1.00  1.10           H  
ATOM    691  HE  ARG A  45      14.233  11.099  24.668  1.00  1.10           H  
ATOM    692 1HH1 ARG A  45      15.299  11.549  27.993  1.00  1.10           H  
ATOM    693 2HH1 ARG A  45      13.673  11.673  28.626  1.00  1.10           H  
ATOM    694 1HH2 ARG A  45      12.135  11.260  25.507  1.00  1.10           H  
ATOM    695 2HH2 ARG A  45      11.882  11.509  27.221  1.00  1.10           H  
ATOM    696  N   TYR A  46      17.676  10.954  21.173  1.00  0.98           N  
ATOM    697  CA  TYR A  46      17.168  11.687  20.026  1.00  0.98           C  
ATOM    698  C   TYR A  46      16.206  12.750  20.506  1.00  0.98           C  
ATOM    699  O   TYR A  46      15.412  12.498  21.415  1.00  0.98           O  
ATOM    700  CB  TYR A  46      16.424  10.703  19.138  1.00  0.98           C  
ATOM    701  CG  TYR A  46      17.312   9.633  18.545  1.00  0.98           C  
ATOM    702  CD1 TYR A  46      17.906   8.710  19.390  1.00  0.98           C  
ATOM    703  CD2 TYR A  46      17.477   9.512  17.203  1.00  0.98           C  
ATOM    704  CE1 TYR A  46      18.690   7.704  18.878  1.00  0.98           C  
ATOM    705  CE2 TYR A  46      18.249   8.497  16.681  1.00  0.98           C  
ATOM    706  CZ  TYR A  46      18.860   7.603  17.511  1.00  0.98           C  
ATOM    707  OH  TYR A  46      19.636   6.592  16.989  1.00  0.98           O  
ATOM    708  H   TYR A  46      17.371  10.002  21.308  1.00  0.98           H  
ATOM    709  HA  TYR A  46      17.988  12.171  19.504  1.00  0.98           H  
ATOM    710 1HB  TYR A  46      15.624  10.223  19.700  1.00  0.98           H  
ATOM    711 2HB  TYR A  46      15.978  11.249  18.334  1.00  0.98           H  
ATOM    712  HD1 TYR A  46      17.763   8.787  20.465  1.00  0.98           H  
ATOM    713  HD2 TYR A  46      16.995  10.208  16.547  1.00  0.98           H  
ATOM    714  HE1 TYR A  46      19.167   6.989  19.547  1.00  0.98           H  
ATOM    715  HE2 TYR A  46      18.370   8.408  15.606  1.00  0.98           H  
ATOM    716  HH  TYR A  46      19.635   6.652  16.031  1.00  0.98           H  
ATOM    717  N   GLN A  47      16.248  13.919  19.889  1.00  0.86           N  
ATOM    718  CA  GLN A  47      15.332  14.977  20.259  1.00  0.86           C  
ATOM    719  C   GLN A  47      14.207  14.980  19.247  1.00  0.86           C  
ATOM    720  O   GLN A  47      14.471  14.810  18.060  1.00  0.86           O  
ATOM    721  CB  GLN A  47      16.086  16.288  20.263  1.00  0.86           C  
ATOM    722  CG  GLN A  47      17.322  16.271  21.157  1.00  0.86           C  
ATOM    723  CD  GLN A  47      17.009  16.048  22.614  1.00  0.86           C  
ATOM    724  OE1 GLN A  47      16.269  16.824  23.230  1.00  0.86           O  
ATOM    725  NE2 GLN A  47      17.571  14.981  23.189  1.00  0.86           N  
ATOM    726  H   GLN A  47      16.934  14.088  19.155  1.00  0.86           H  
ATOM    727  HA  GLN A  47      14.921  14.780  21.247  1.00  0.86           H  
ATOM    728 1HB  GLN A  47      16.436  16.458  19.264  1.00  0.86           H  
ATOM    729 2HB  GLN A  47      15.431  17.110  20.548  1.00  0.86           H  
ATOM    730 1HG  GLN A  47      17.980  15.464  20.820  1.00  0.86           H  
ATOM    731 2HG  GLN A  47      17.833  17.227  21.061  1.00  0.86           H  
ATOM    732 1HE2 GLN A  47      17.396  14.786  24.150  1.00  0.86           H  
ATOM    733 2HE2 GLN A  47      18.180  14.352  22.656  1.00  0.86           H  
ATOM    734  N   VAL A  48      12.965  15.156  19.699  1.00  0.78           N  
ATOM    735  CA  VAL A  48      11.819  15.118  18.783  1.00  0.78           C  
ATOM    736  C   VAL A  48      10.837  16.271  18.957  1.00  0.78           C  
ATOM    737  O   VAL A  48      10.459  16.612  20.081  1.00  0.78           O  
ATOM    738  CB  VAL A  48      11.041  13.786  18.948  1.00  0.78           C  
ATOM    739  CG1 VAL A  48       9.832  13.748  18.000  1.00  0.78           C  
ATOM    740  CG2 VAL A  48      11.954  12.606  18.659  1.00  0.78           C  
ATOM    741  H   VAL A  48      12.809  15.298  20.688  1.00  0.78           H  
ATOM    742  HA  VAL A  48      12.200  15.159  17.766  1.00  0.78           H  
ATOM    743  HB  VAL A  48      10.667  13.716  19.968  1.00  0.78           H  
ATOM    744 1HG1 VAL A  48       9.296  12.811  18.133  1.00  0.78           H  
ATOM    745 2HG1 VAL A  48       9.156  14.568  18.212  1.00  0.78           H  
ATOM    746 3HG1 VAL A  48      10.181  13.823  16.966  1.00  0.78           H  
ATOM    747 1HG2 VAL A  48      11.397  11.680  18.780  1.00  0.78           H  
ATOM    748 2HG2 VAL A  48      12.295  12.693  17.642  1.00  0.78           H  
ATOM    749 3HG2 VAL A  48      12.803  12.600  19.337  1.00  0.78           H  
ATOM    750  N   PHE A  49      10.392  16.839  17.839  1.00  0.73           N  
ATOM    751  CA  PHE A  49       9.365  17.875  17.873  1.00  0.73           C  
ATOM    752  C   PHE A  49       8.477  17.770  16.649  1.00  0.73           C  
ATOM    753  O   PHE A  49       8.796  17.054  15.698  1.00  0.73           O  
ATOM    754  CB  PHE A  49       9.977  19.263  17.969  1.00  0.73           C  
ATOM    755  CG  PHE A  49      10.737  19.733  16.797  1.00  0.73           C  
ATOM    756  CD1 PHE A  49      10.140  20.553  15.854  1.00  0.73           C  
ATOM    757  CD2 PHE A  49      12.042  19.371  16.634  1.00  0.73           C  
ATOM    758  CE1 PHE A  49      10.853  21.016  14.785  1.00  0.73           C  
ATOM    759  CE2 PHE A  49      12.758  19.817  15.572  1.00  0.73           C  
ATOM    760  CZ  PHE A  49      12.171  20.658  14.632  1.00  0.73           C  
ATOM    761  H   PHE A  49      10.792  16.538  16.950  1.00  0.73           H  
ATOM    762  HA  PHE A  49       8.742  17.717  18.754  1.00  0.73           H  
ATOM    763 1HB  PHE A  49       9.184  19.984  18.161  1.00  0.73           H  
ATOM    764 2HB  PHE A  49      10.644  19.291  18.830  1.00  0.73           H  
ATOM    765  HD1 PHE A  49       9.092  20.840  15.980  1.00  0.73           H  
ATOM    766  HD2 PHE A  49      12.503  18.716  17.370  1.00  0.73           H  
ATOM    767  HE1 PHE A  49      10.369  21.663  14.072  1.00  0.73           H  
ATOM    768  HE2 PHE A  49      13.781  19.504  15.476  1.00  0.73           H  
ATOM    769  HZ  PHE A  49      12.743  21.024  13.782  1.00  0.73           H  
ATOM    770  N   SER A  50       7.362  18.486  16.652  1.00  0.72           N  
ATOM    771  CA  SER A  50       6.493  18.418  15.492  1.00  0.72           C  
ATOM    772  C   SER A  50       6.006  19.778  15.049  1.00  0.72           C  
ATOM    773  O   SER A  50       5.956  20.726  15.839  1.00  0.72           O  
ATOM    774  CB  SER A  50       5.298  17.530  15.806  1.00  0.72           C  
ATOM    775  OG  SER A  50       4.524  18.080  16.839  1.00  0.72           O  
ATOM    776  H   SER A  50       7.116  19.063  17.443  1.00  0.72           H  
ATOM    777  HA  SER A  50       7.055  17.985  14.668  1.00  0.72           H  
ATOM    778 1HB  SER A  50       4.688  17.415  14.908  1.00  0.72           H  
ATOM    779 2HB  SER A  50       5.649  16.536  16.089  1.00  0.72           H  
ATOM    780  HG  SER A  50       4.170  18.903  16.489  1.00  0.72           H  
ATOM    781  N   VAL A  51       5.645  19.847  13.771  1.00  0.72           N  
ATOM    782  CA  VAL A  51       5.121  21.057  13.161  1.00  0.72           C  
ATOM    783  C   VAL A  51       3.839  20.733  12.376  1.00  0.72           C  
ATOM    784  O   VAL A  51       3.651  19.592  11.962  1.00  0.72           O  
ATOM    785  CB  VAL A  51       6.169  21.646  12.205  1.00  0.72           C  
ATOM    786  CG1 VAL A  51       7.445  21.987  12.959  1.00  0.72           C  
ATOM    787  CG2 VAL A  51       6.414  20.679  11.108  1.00  0.72           C  
ATOM    788  H   VAL A  51       5.754  18.999  13.214  1.00  0.72           H  
ATOM    789  HA  VAL A  51       4.933  21.764  13.958  1.00  0.72           H  
ATOM    790  HB  VAL A  51       5.799  22.573  11.784  1.00  0.72           H  
ATOM    791 1HG1 VAL A  51       8.157  22.420  12.273  1.00  0.72           H  
ATOM    792 2HG1 VAL A  51       7.218  22.704  13.748  1.00  0.72           H  
ATOM    793 3HG1 VAL A  51       7.869  21.092  13.397  1.00  0.72           H  
ATOM    794 1HG2 VAL A  51       7.146  21.083  10.411  1.00  0.72           H  
ATOM    795 2HG2 VAL A  51       6.779  19.760  11.543  1.00  0.72           H  
ATOM    796 3HG2 VAL A  51       5.476  20.493  10.583  1.00  0.72           H  
ATOM    797  N   PRO A  52       2.944  21.701  12.131  1.00  0.72           N  
ATOM    798  CA  PRO A  52       1.737  21.540  11.331  1.00  0.72           C  
ATOM    799  C   PRO A  52       2.035  21.069   9.914  1.00  0.72           C  
ATOM    800  O   PRO A  52       3.016  21.487   9.300  1.00  0.72           O  
ATOM    801  CB  PRO A  52       1.156  22.955  11.320  1.00  0.72           C  
ATOM    802  CG  PRO A  52       1.685  23.605  12.575  1.00  0.72           C  
ATOM    803  CD  PRO A  52       3.070  23.039  12.761  1.00  0.72           C  
ATOM    804  HA  PRO A  52       1.058  20.836  11.835  1.00  0.72           H  
ATOM    805 1HB  PRO A  52       1.447  23.479  10.404  1.00  0.72           H  
ATOM    806 2HB  PRO A  52       0.057  22.899  11.311  1.00  0.72           H  
ATOM    807 1HG  PRO A  52       1.689  24.700  12.457  1.00  0.72           H  
ATOM    808 2HG  PRO A  52       1.020  23.382  13.423  1.00  0.72           H  
ATOM    809 1HD  PRO A  52       3.815  23.656  12.258  1.00  0.72           H  
ATOM    810 2HD  PRO A  52       3.232  22.976  13.840  1.00  0.72           H  
ATOM    811  N   GLY A  53       1.117  20.275   9.365  1.00  0.72           N  
ATOM    812  CA  GLY A  53       1.199  19.710   8.013  1.00  0.72           C  
ATOM    813  C   GLY A  53       1.281  20.741   6.891  1.00  0.72           C  
ATOM    814  O   GLY A  53       1.649  20.411   5.763  1.00  0.72           O  
ATOM    815  H   GLY A  53       0.339  19.966   9.944  1.00  0.72           H  
ATOM    816 1HA  GLY A  53       2.050  19.038   7.966  1.00  0.72           H  
ATOM    817 2HA  GLY A  53       0.324  19.092   7.845  1.00  0.72           H  
ATOM    818  N   SER A  54       0.909  21.981   7.191  1.00  0.71           N  
ATOM    819  CA  SER A  54       0.975  23.063   6.223  1.00  0.71           C  
ATOM    820  C   SER A  54       2.388  23.654   6.106  1.00  0.71           C  
ATOM    821  O   SER A  54       2.644  24.472   5.219  1.00  0.71           O  
ATOM    822  CB  SER A  54       0.001  24.160   6.595  1.00  0.71           C  
ATOM    823  OG  SER A  54       0.393  24.784   7.780  1.00  0.71           O  
ATOM    824  H   SER A  54       0.602  22.177   8.130  1.00  0.71           H  
ATOM    825  HA  SER A  54       0.693  22.665   5.247  1.00  0.71           H  
ATOM    826 1HB  SER A  54      -0.033  24.894   5.792  1.00  0.71           H  
ATOM    827 2HB  SER A  54      -1.000  23.747   6.707  1.00  0.71           H  
ATOM    828  HG  SER A  54       1.350  24.856   7.718  1.00  0.71           H  
ATOM    829  N   LYS A  55       3.297  23.281   7.013  1.00  0.69           N  
ATOM    830  CA  LYS A  55       4.642  23.839   6.978  1.00  0.69           C  
ATOM    831  C   LYS A  55       5.563  23.004   6.100  1.00  0.69           C  
ATOM    832  O   LYS A  55       5.488  21.777   6.084  1.00  0.69           O  
ATOM    833  CB  LYS A  55       5.241  23.920   8.386  1.00  0.69           C  
ATOM    834  CG  LYS A  55       4.438  24.739   9.401  1.00  0.69           C  
ATOM    835  CD  LYS A  55       4.324  26.211   9.008  1.00  0.69           C  
ATOM    836  CE  LYS A  55       3.629  27.023  10.109  1.00  0.69           C  
ATOM    837  NZ  LYS A  55       3.468  28.461   9.730  1.00  0.69           N  
ATOM    838  H   LYS A  55       3.067  22.596   7.733  1.00  0.69           H  
ATOM    839  HA  LYS A  55       4.595  24.843   6.557  1.00  0.69           H  
ATOM    840 1HB  LYS A  55       5.328  22.908   8.794  1.00  0.69           H  
ATOM    841 2HB  LYS A  55       6.249  24.336   8.336  1.00  0.69           H  
ATOM    842 1HG  LYS A  55       3.445  24.310   9.492  1.00  0.69           H  
ATOM    843 2HG  LYS A  55       4.932  24.674  10.367  1.00  0.69           H  
ATOM    844 1HD  LYS A  55       5.321  26.621   8.836  1.00  0.69           H  
ATOM    845 2HD  LYS A  55       3.748  26.297   8.085  1.00  0.69           H  
ATOM    846 1HE  LYS A  55       2.644  26.592  10.299  1.00  0.69           H  
ATOM    847 2HE  LYS A  55       4.221  26.963  11.022  1.00  0.69           H  
ATOM    848 1HZ  LYS A  55       3.008  28.959  10.480  1.00  0.69           H  
ATOM    849 2HZ  LYS A  55       4.377  28.870   9.564  1.00  0.69           H  
ATOM    850 3HZ  LYS A  55       2.909  28.527   8.891  1.00  0.69           H  
ATOM    851  N   SER A  56       6.482  23.681   5.426  1.00  0.67           N  
ATOM    852  CA  SER A  56       7.517  23.031   4.628  1.00  0.67           C  
ATOM    853  C   SER A  56       8.900  23.325   5.206  1.00  0.67           C  
ATOM    854  O   SER A  56       9.927  22.924   4.655  1.00  0.67           O  
ATOM    855  CB  SER A  56       7.419  23.505   3.199  1.00  0.67           C  
ATOM    856  OG  SER A  56       7.647  24.889   3.119  1.00  0.67           O  
ATOM    857  H   SER A  56       6.459  24.690   5.458  1.00  0.67           H  
ATOM    858  HA  SER A  56       7.360  21.952   4.650  1.00  0.67           H  
ATOM    859 1HB  SER A  56       8.137  22.993   2.598  1.00  0.67           H  
ATOM    860 2HB  SER A  56       6.432  23.267   2.806  1.00  0.67           H  
ATOM    861  HG  SER A  56       8.569  25.021   3.371  1.00  0.67           H  
ATOM    862  N   THR A  57       8.913  24.114   6.280  1.00  0.64           N  
ATOM    863  CA  THR A  57      10.144  24.526   6.944  1.00  0.64           C  
ATOM    864  C   THR A  57      10.009  24.422   8.458  1.00  0.64           C  
ATOM    865  O   THR A  57       8.972  24.784   9.020  1.00  0.64           O  
ATOM    866  CB  THR A  57      10.571  25.965   6.552  1.00  0.64           C  
ATOM    867  OG1 THR A  57      10.758  26.045   5.131  1.00  0.64           O  
ATOM    868  CG2 THR A  57      11.912  26.385   7.251  1.00  0.64           C  
ATOM    869  H   THR A  57       8.032  24.403   6.671  1.00  0.64           H  
ATOM    870  HA  THR A  57      10.924  23.849   6.638  1.00  0.64           H  
ATOM    871  HB  THR A  57       9.782  26.656   6.841  1.00  0.64           H  
ATOM    872  HG1 THR A  57      11.655  25.817   4.935  1.00  0.64           H  
ATOM    873 1HG2 THR A  57      12.176  27.394   6.945  1.00  0.64           H  
ATOM    874 2HG2 THR A  57      11.802  26.362   8.329  1.00  0.64           H  
ATOM    875 3HG2 THR A  57      12.710  25.701   6.955  1.00  0.64           H  
ATOM    876  N   ALA A  58      11.072  23.968   9.109  1.00  0.62           N  
ATOM    877  CA  ALA A  58      11.117  23.905  10.565  1.00  0.62           C  
ATOM    878  C   ALA A  58      12.477  24.339  11.074  1.00  0.62           C  
ATOM    879  O   ALA A  58      13.485  24.186  10.386  1.00  0.62           O  
ATOM    880  CB  ALA A  58      10.832  22.506  11.047  1.00  0.62           C  
ATOM    881  H   ALA A  58      11.873  23.666   8.554  1.00  0.62           H  
ATOM    882  HA  ALA A  58      10.369  24.589  10.964  1.00  0.62           H  
ATOM    883 1HB  ALA A  58      10.862  22.497  12.121  1.00  0.62           H  
ATOM    884 2HB  ALA A  58       9.853  22.208  10.707  1.00  0.62           H  
ATOM    885 3HB  ALA A  58      11.582  21.821  10.657  1.00  0.62           H  
ATOM    886  N   THR A  59      12.514  24.862  12.292  1.00  0.62           N  
ATOM    887  CA  THR A  59      13.792  25.264  12.860  1.00  0.62           C  
ATOM    888  C   THR A  59      14.158  24.381  14.034  1.00  0.62           C  
ATOM    889  O   THR A  59      13.333  24.113  14.909  1.00  0.62           O  
ATOM    890  CB  THR A  59      13.773  26.739  13.311  1.00  0.62           C  
ATOM    891  OG1 THR A  59      13.473  27.568  12.190  1.00  0.62           O  
ATOM    892  CG2 THR A  59      15.157  27.137  13.872  1.00  0.62           C  
ATOM    893  H   THR A  59      11.664  24.980  12.825  1.00  0.62           H  
ATOM    894  HA  THR A  59      14.568  25.150  12.110  1.00  0.62           H  
ATOM    895  HB  THR A  59      13.016  26.886  14.080  1.00  0.62           H  
ATOM    896  HG1 THR A  59      13.797  28.456  12.359  1.00  0.62           H  
ATOM    897 1HG2 THR A  59      15.141  28.181  14.174  1.00  0.62           H  
ATOM    898 2HG2 THR A  59      15.404  26.524  14.736  1.00  0.62           H  
ATOM    899 3HG2 THR A  59      15.915  26.994  13.104  1.00  0.62           H  
ATOM    900  N   ILE A  60      15.402  23.932  14.035  1.00  0.63           N  
ATOM    901  CA  ILE A  60      15.928  23.128  15.112  1.00  0.63           C  
ATOM    902  C   ILE A  60      16.880  23.986  15.932  1.00  0.63           C  
ATOM    903  O   ILE A  60      17.878  24.478  15.405  1.00  0.63           O  
ATOM    904  CB  ILE A  60      16.707  21.927  14.575  1.00  0.63           C  
ATOM    905  CG1 ILE A  60      15.856  21.046  13.716  1.00  0.63           C  
ATOM    906  CG2 ILE A  60      17.224  21.185  15.705  1.00  0.63           C  
ATOM    907  CD1 ILE A  60      16.636  19.978  13.036  1.00  0.63           C  
ATOM    908  H   ILE A  60      16.010  24.189  13.259  1.00  0.63           H  
ATOM    909  HA  ILE A  60      15.113  22.786  15.749  1.00  0.63           H  
ATOM    910  HB  ILE A  60      17.537  22.275  13.957  1.00  0.63           H  
ATOM    911 1HG1 ILE A  60      15.126  20.596  14.313  1.00  0.63           H  
ATOM    912 2HG1 ILE A  60      15.361  21.652  12.954  1.00  0.63           H  
ATOM    913 1HG2 ILE A  60      17.793  20.330  15.357  1.00  0.63           H  
ATOM    914 2HG2 ILE A  60      17.857  21.828  16.310  1.00  0.63           H  
ATOM    915 3HG2 ILE A  60      16.388  20.866  16.286  1.00  0.63           H  
ATOM    916 1HD1 ILE A  60      15.970  19.370  12.429  1.00  0.63           H  
ATOM    917 2HD1 ILE A  60      17.387  20.443  12.404  1.00  0.63           H  
ATOM    918 3HD1 ILE A  60      17.122  19.351  13.778  1.00  0.63           H  
ATOM    919  N   SER A  61      16.565  24.194  17.207  1.00  0.65           N  
ATOM    920  CA  SER A  61      17.389  25.048  18.066  1.00  0.65           C  
ATOM    921  C   SER A  61      18.015  24.261  19.210  1.00  0.65           C  
ATOM    922  O   SER A  61      17.571  23.156  19.521  1.00  0.65           O  
ATOM    923  CB  SER A  61      16.554  26.192  18.622  1.00  0.65           C  
ATOM    924  OG  SER A  61      15.564  25.721  19.496  1.00  0.65           O  
ATOM    925  H   SER A  61      15.733  23.763  17.586  1.00  0.65           H  
ATOM    926  HA  SER A  61      18.199  25.468  17.469  1.00  0.65           H  
ATOM    927 1HB  SER A  61      17.200  26.894  19.146  1.00  0.65           H  
ATOM    928 2HB  SER A  61      16.088  26.729  17.796  1.00  0.65           H  
ATOM    929  HG  SER A  61      16.032  25.328  20.238  1.00  0.65           H  
ATOM    930  N   GLY A  62      18.995  24.875  19.884  1.00  0.67           N  
ATOM    931  CA  GLY A  62      19.646  24.255  21.039  1.00  0.67           C  
ATOM    932  C   GLY A  62      20.753  23.287  20.630  1.00  0.67           C  
ATOM    933  O   GLY A  62      21.051  22.331  21.348  1.00  0.67           O  
ATOM    934  H   GLY A  62      19.315  25.781  19.564  1.00  0.67           H  
ATOM    935 1HA  GLY A  62      20.066  25.035  21.674  1.00  0.67           H  
ATOM    936 2HA  GLY A  62      18.902  23.727  21.633  1.00  0.67           H  
ATOM    937  N   LEU A  63      21.330  23.516  19.458  1.00  0.69           N  
ATOM    938  CA  LEU A  63      22.368  22.653  18.930  1.00  0.69           C  
ATOM    939  C   LEU A  63      23.739  23.140  19.386  1.00  0.69           C  
ATOM    940  O   LEU A  63      23.928  24.327  19.636  1.00  0.69           O  
ATOM    941  CB  LEU A  63      22.275  22.667  17.415  1.00  0.69           C  
ATOM    942  CG  LEU A  63      20.930  22.235  16.838  1.00  0.69           C  
ATOM    943  CD1 LEU A  63      20.939  22.439  15.363  1.00  0.69           C  
ATOM    944  CD2 LEU A  63      20.695  20.806  17.155  1.00  0.69           C  
ATOM    945  H   LEU A  63      21.062  24.332  18.908  1.00  0.69           H  
ATOM    946  HA  LEU A  63      22.212  21.639  19.296  1.00  0.69           H  
ATOM    947 1HB  LEU A  63      22.498  23.663  17.054  1.00  0.69           H  
ATOM    948 2HB  LEU A  63      23.018  21.987  17.036  1.00  0.69           H  
ATOM    949  HG  LEU A  63      20.133  22.851  17.266  1.00  0.69           H  
ATOM    950 1HD1 LEU A  63      19.982  22.148  14.938  1.00  0.69           H  
ATOM    951 2HD1 LEU A  63      21.117  23.489  15.160  1.00  0.69           H  
ATOM    952 3HD1 LEU A  63      21.730  21.840  14.919  1.00  0.69           H  
ATOM    953 1HD2 LEU A  63      19.756  20.493  16.748  1.00  0.69           H  
ATOM    954 2HD2 LEU A  63      21.478  20.226  16.714  1.00  0.69           H  
ATOM    955 3HD2 LEU A  63      20.692  20.666  18.236  1.00  0.69           H  
ATOM    956  N   LYS A  64      24.683  22.223  19.529  1.00  0.70           N  
ATOM    957  CA  LYS A  64      26.044  22.584  19.909  1.00  0.70           C  
ATOM    958  C   LYS A  64      26.902  22.954  18.676  1.00  0.70           C  
ATOM    959  O   LYS A  64      26.890  22.206  17.692  1.00  0.70           O  
ATOM    960  CB  LYS A  64      26.680  21.444  20.698  1.00  0.70           C  
ATOM    961  CG  LYS A  64      28.090  21.736  21.205  1.00  0.70           C  
ATOM    962  CD  LYS A  64      28.633  20.601  22.071  1.00  0.70           C  
ATOM    963  CE  LYS A  64      30.061  20.885  22.503  1.00  0.70           C  
ATOM    964  NZ  LYS A  64      30.613  19.794  23.356  1.00  0.70           N  
ATOM    965  H   LYS A  64      24.460  21.260  19.336  1.00  0.70           H  
ATOM    966  HA  LYS A  64      25.970  23.415  20.593  1.00  0.70           H  
ATOM    967 1HB  LYS A  64      26.058  21.216  21.565  1.00  0.70           H  
ATOM    968 2HB  LYS A  64      26.712  20.555  20.085  1.00  0.70           H  
ATOM    969 1HG  LYS A  64      28.761  21.894  20.354  1.00  0.70           H  
ATOM    970 2HG  LYS A  64      28.074  22.643  21.801  1.00  0.70           H  
ATOM    971 1HD  LYS A  64      28.010  20.496  22.960  1.00  0.70           H  
ATOM    972 2HD  LYS A  64      28.609  19.667  21.526  1.00  0.70           H  
ATOM    973 1HE  LYS A  64      30.684  20.991  21.615  1.00  0.70           H  
ATOM    974 2HE  LYS A  64      30.084  21.818  23.064  1.00  0.70           H  
ATOM    975 1HZ  LYS A  64      31.561  20.020  23.620  1.00  0.70           H  
ATOM    976 2HZ  LYS A  64      30.047  19.696  24.187  1.00  0.70           H  
ATOM    977 3HZ  LYS A  64      30.606  18.926  22.840  1.00  0.70           H  
ATOM    978  N   PRO A  65      27.595  24.111  18.666  1.00  0.70           N  
ATOM    979  CA  PRO A  65      28.465  24.570  17.589  1.00  0.70           C  
ATOM    980  C   PRO A  65      29.531  23.546  17.229  1.00  0.70           C  
ATOM    981  O   PRO A  65      30.161  22.973  18.120  1.00  0.70           O  
ATOM    982  CB  PRO A  65      29.120  25.802  18.224  1.00  0.70           C  
ATOM    983  CG  PRO A  65      28.117  26.314  19.214  1.00  0.70           C  
ATOM    984  CD  PRO A  65      27.464  25.090  19.783  1.00  0.70           C  
ATOM    985  HA  PRO A  65      27.866  24.859  16.713  1.00  0.70           H  
ATOM    986 1HB  PRO A  65      30.080  25.539  18.683  1.00  0.70           H  
ATOM    987 2HB  PRO A  65      29.337  26.550  17.453  1.00  0.70           H  
ATOM    988 1HG  PRO A  65      28.640  26.922  19.975  1.00  0.70           H  
ATOM    989 2HG  PRO A  65      27.407  26.983  18.719  1.00  0.70           H  
ATOM    990 1HD  PRO A  65      27.980  24.756  20.686  1.00  0.70           H  
ATOM    991 2HD  PRO A  65      26.410  25.360  19.951  1.00  0.70           H  
ATOM    992  N   GLY A  66      29.758  23.330  15.930  1.00  0.70           N  
ATOM    993  CA  GLY A  66      30.785  22.414  15.452  1.00  0.70           C  
ATOM    994  C   GLY A  66      30.364  20.942  15.446  1.00  0.70           C  
ATOM    995  O   GLY A  66      31.131  20.077  15.014  1.00  0.70           O  
ATOM    996  H   GLY A  66      29.206  23.798  15.208  1.00  0.70           H  
ATOM    997 1HA  GLY A  66      31.061  22.710  14.439  1.00  0.70           H  
ATOM    998 2HA  GLY A  66      31.676  22.530  16.065  1.00  0.70           H  
ATOM    999  N   VAL A  67      29.152  20.647  15.900  1.00  0.69           N  
ATOM   1000  CA  VAL A  67      28.700  19.266  15.966  1.00  0.69           C  
ATOM   1001  C   VAL A  67      27.877  18.845  14.768  1.00  0.69           C  
ATOM   1002  O   VAL A  67      27.020  19.594  14.285  1.00  0.69           O  
ATOM   1003  CB  VAL A  67      27.923  19.029  17.263  1.00  0.69           C  
ATOM   1004  CG1 VAL A  67      27.328  17.608  17.314  1.00  0.69           C  
ATOM   1005  CG2 VAL A  67      28.854  19.248  18.412  1.00  0.69           C  
ATOM   1006  H   VAL A  67      28.537  21.382  16.260  1.00  0.69           H  
ATOM   1007  HA  VAL A  67      29.583  18.629  16.004  1.00  0.69           H  
ATOM   1008  HB  VAL A  67      27.119  19.728  17.330  1.00  0.69           H  
ATOM   1009 1HG1 VAL A  67      26.787  17.486  18.251  1.00  0.69           H  
ATOM   1010 2HG1 VAL A  67      26.638  17.458  16.487  1.00  0.69           H  
ATOM   1011 3HG1 VAL A  67      28.125  16.872  17.255  1.00  0.69           H  
ATOM   1012 1HG2 VAL A  67      28.317  19.094  19.329  1.00  0.69           H  
ATOM   1013 2HG2 VAL A  67      29.681  18.544  18.352  1.00  0.69           H  
ATOM   1014 3HG2 VAL A  67      29.240  20.272  18.375  1.00  0.69           H  
ATOM   1015  N   GLU A  68      28.188  17.655  14.252  1.00  0.67           N  
ATOM   1016  CA  GLU A  68      27.438  17.110  13.134  1.00  0.67           C  
ATOM   1017  C   GLU A  68      26.199  16.418  13.637  1.00  0.67           C  
ATOM   1018  O   GLU A  68      26.288  15.525  14.484  1.00  0.67           O  
ATOM   1019  CB  GLU A  68      28.271  16.118  12.317  1.00  0.67           C  
ATOM   1020  CG  GLU A  68      27.541  15.613  11.052  1.00  0.67           C  
ATOM   1021  CD  GLU A  68      28.392  14.741  10.166  1.00  0.67           C  
ATOM   1022  OE1 GLU A  68      29.579  15.003  10.069  1.00  0.67           O  
ATOM   1023  OE2 GLU A  68      27.859  13.829   9.571  1.00  0.67           O  
ATOM   1024  H   GLU A  68      28.932  17.116  14.671  1.00  0.67           H  
ATOM   1025  HA  GLU A  68      27.122  17.917  12.489  1.00  0.67           H  
ATOM   1026 1HB  GLU A  68      29.224  16.544  12.040  1.00  0.67           H  
ATOM   1027 2HB  GLU A  68      28.479  15.243  12.932  1.00  0.67           H  
ATOM   1028 1HG  GLU A  68      26.664  15.040  11.362  1.00  0.67           H  
ATOM   1029 2HG  GLU A  68      27.187  16.475  10.484  1.00  0.67           H  
ATOM   1030  N   TYR A  69      25.062  16.817  13.099  1.00  0.66           N  
ATOM   1031  CA  TYR A  69      23.780  16.268  13.471  1.00  0.66           C  
ATOM   1032  C   TYR A  69      23.131  15.524  12.344  1.00  0.66           C  
ATOM   1033  O   TYR A  69      23.291  15.865  11.170  1.00  0.66           O  
ATOM   1034  CB  TYR A  69      22.822  17.383  13.912  1.00  0.66           C  
ATOM   1035  CG  TYR A  69      23.201  18.005  15.203  1.00  0.66           C  
ATOM   1036  CD1 TYR A  69      24.098  19.039  15.245  1.00  0.66           C  
ATOM   1037  CD2 TYR A  69      22.651  17.519  16.357  1.00  0.66           C  
ATOM   1038  CE1 TYR A  69      24.465  19.570  16.456  1.00  0.66           C  
ATOM   1039  CE2 TYR A  69      23.014  18.037  17.559  1.00  0.66           C  
ATOM   1040  CZ  TYR A  69      23.926  19.045  17.620  1.00  0.66           C  
ATOM   1041  OH  TYR A  69      24.312  19.519  18.840  1.00  0.66           O  
ATOM   1042  H   TYR A  69      25.092  17.560  12.410  1.00  0.66           H  
ATOM   1043  HA  TYR A  69      23.921  15.567  14.288  1.00  0.66           H  
ATOM   1044 1HB  TYR A  69      22.794  18.164  13.148  1.00  0.66           H  
ATOM   1045 2HB  TYR A  69      21.812  16.975  14.008  1.00  0.66           H  
ATOM   1046  HD1 TYR A  69      24.527  19.429  14.321  1.00  0.66           H  
ATOM   1047  HD2 TYR A  69      21.933  16.711  16.309  1.00  0.66           H  
ATOM   1048  HE1 TYR A  69      25.188  20.386  16.492  1.00  0.66           H  
ATOM   1049  HE2 TYR A  69      22.585  17.640  18.472  1.00  0.66           H  
ATOM   1050  HH  TYR A  69      24.950  20.233  18.710  1.00  0.66           H  
ATOM   1051  N   GLN A  70      22.379  14.508  12.706  1.00  0.65           N  
ATOM   1052  CA  GLN A  70      21.529  13.828  11.762  1.00  0.65           C  
ATOM   1053  C   GLN A  70      20.136  14.363  11.992  1.00  0.65           C  
ATOM   1054  O   GLN A  70      19.722  14.557  13.142  1.00  0.65           O  
ATOM   1055  CB  GLN A  70      21.608  12.326  11.955  1.00  0.65           C  
ATOM   1056  CG  GLN A  70      22.960  11.742  11.715  1.00  0.65           C  
ATOM   1057  CD  GLN A  70      23.419  11.806  10.226  1.00  0.65           C  
ATOM   1058  OE1 GLN A  70      22.780  11.234   9.317  1.00  0.65           O  
ATOM   1059  NE2 GLN A  70      24.535  12.497   9.983  1.00  0.65           N  
ATOM   1060  H   GLN A  70      22.353  14.241  13.686  1.00  0.65           H  
ATOM   1061  HA  GLN A  70      21.829  14.075  10.746  1.00  0.65           H  
ATOM   1062 1HB  GLN A  70      21.375  12.135  12.978  1.00  0.65           H  
ATOM   1063 2HB  GLN A  70      20.867  11.828  11.336  1.00  0.65           H  
ATOM   1064 1HG  GLN A  70      23.672  12.296  12.317  1.00  0.65           H  
ATOM   1065 2HG  GLN A  70      22.942  10.700  12.030  1.00  0.65           H  
ATOM   1066 1HE2 GLN A  70      24.905  12.556   9.053  1.00  0.65           H  
ATOM   1067 2HE2 GLN A  70      25.022  12.956  10.730  1.00  0.65           H  
ATOM   1068  N   ILE A  71      19.429  14.636  10.907  1.00  0.66           N  
ATOM   1069  CA  ILE A  71      18.071  15.147  10.968  1.00  0.66           C  
ATOM   1070  C   ILE A  71      17.138  14.281  10.166  1.00  0.66           C  
ATOM   1071  O   ILE A  71      17.352  14.078   8.968  1.00  0.66           O  
ATOM   1072  CB  ILE A  71      18.015  16.568  10.416  1.00  0.66           C  
ATOM   1073  CG1 ILE A  71      18.938  17.474  11.229  1.00  0.66           C  
ATOM   1074  CG2 ILE A  71      16.568  17.090  10.402  1.00  0.66           C  
ATOM   1075  CD1 ILE A  71      19.117  18.791  10.614  1.00  0.66           C  
ATOM   1076  H   ILE A  71      19.865  14.500   9.996  1.00  0.66           H  
ATOM   1077  HA  ILE A  71      17.737  15.150  12.005  1.00  0.66           H  
ATOM   1078  HB  ILE A  71      18.388  16.563   9.416  1.00  0.66           H  
ATOM   1079 1HG1 ILE A  71      18.519  17.602  12.225  1.00  0.66           H  
ATOM   1080 2HG1 ILE A  71      19.921  17.024  11.317  1.00  0.66           H  
ATOM   1081 1HG2 ILE A  71      16.547  18.096   9.990  1.00  0.66           H  
ATOM   1082 2HG2 ILE A  71      15.950  16.438   9.789  1.00  0.66           H  
ATOM   1083 3HG2 ILE A  71      16.180  17.102  11.422  1.00  0.66           H  
ATOM   1084 1HD1 ILE A  71      19.768  19.396  11.232  1.00  0.66           H  
ATOM   1085 2HD1 ILE A  71      19.556  18.683   9.621  1.00  0.66           H  
ATOM   1086 3HD1 ILE A  71      18.154  19.245  10.539  1.00  0.66           H  
ATOM   1087  N   ARG A  72      16.093  13.787  10.805  1.00  0.68           N  
ATOM   1088  CA  ARG A  72      15.138  12.923  10.135  1.00  0.68           C  
ATOM   1089  C   ARG A  72      13.748  13.539  10.157  1.00  0.68           C  
ATOM   1090  O   ARG A  72      13.276  14.002  11.199  1.00  0.68           O  
ATOM   1091  CB  ARG A  72      15.119  11.550  10.793  1.00  0.68           C  
ATOM   1092  CG  ARG A  72      14.185  10.557  10.189  1.00  0.68           C  
ATOM   1093  CD  ARG A  72      14.256   9.239  10.894  1.00  0.68           C  
ATOM   1094  NE  ARG A  72      15.538   8.574  10.701  1.00  0.68           N  
ATOM   1095  CZ  ARG A  72      15.862   7.369  11.199  1.00  0.68           C  
ATOM   1096  NH1 ARG A  72      14.996   6.674  11.902  1.00  0.68           N  
ATOM   1097  NH2 ARG A  72      17.069   6.901  10.960  1.00  0.68           N  
ATOM   1098  H   ARG A  72      15.971  14.002  11.792  1.00  0.68           H  
ATOM   1099  HA  ARG A  72      15.444  12.802   9.101  1.00  0.68           H  
ATOM   1100 1HB  ARG A  72      16.117  11.117  10.741  1.00  0.68           H  
ATOM   1101 2HB  ARG A  72      14.862  11.652  11.842  1.00  0.68           H  
ATOM   1102 1HG  ARG A  72      13.160  10.927  10.248  1.00  0.68           H  
ATOM   1103 2HG  ARG A  72      14.462  10.419   9.147  1.00  0.68           H  
ATOM   1104 1HD  ARG A  72      14.122   9.402  11.965  1.00  0.68           H  
ATOM   1105 2HD  ARG A  72      13.472   8.580  10.533  1.00  0.68           H  
ATOM   1106  HE  ARG A  72      16.271   9.046  10.156  1.00  0.68           H  
ATOM   1107 1HH1 ARG A  72      14.075   7.048  12.073  1.00  0.68           H  
ATOM   1108 2HH1 ARG A  72      15.253   5.772  12.267  1.00  0.68           H  
ATOM   1109 1HH2 ARG A  72      17.708   7.489  10.411  1.00  0.68           H  
ATOM   1110 2HH2 ARG A  72      17.351   6.002  11.311  1.00  0.68           H  
ATOM   1111  N   VAL A  73      13.098  13.561   8.999  1.00  0.72           N  
ATOM   1112  CA  VAL A  73      11.758  14.122   8.893  1.00  0.72           C  
ATOM   1113  C   VAL A  73      10.745  13.088   8.398  1.00  0.72           C  
ATOM   1114  O   VAL A  73      10.993  12.315   7.459  1.00  0.72           O  
ATOM   1115  CB  VAL A  73      11.750  15.401   8.011  1.00  0.72           C  
ATOM   1116  CG1 VAL A  73      10.313  15.953   7.851  1.00  0.72           C  
ATOM   1117  CG2 VAL A  73      12.619  16.461   8.682  1.00  0.72           C  
ATOM   1118  H   VAL A  73      13.551  13.168   8.175  1.00  0.72           H  
ATOM   1119  HA  VAL A  73      11.447  14.434   9.886  1.00  0.72           H  
ATOM   1120  HB  VAL A  73      12.129  15.172   7.024  1.00  0.72           H  
ATOM   1121 1HG1 VAL A  73      10.335  16.853   7.238  1.00  0.72           H  
ATOM   1122 2HG1 VAL A  73       9.681  15.213   7.371  1.00  0.72           H  
ATOM   1123 3HG1 VAL A  73       9.904  16.195   8.833  1.00  0.72           H  
ATOM   1124 1HG2 VAL A  73      12.608  17.363   8.094  1.00  0.72           H  
ATOM   1125 2HG2 VAL A  73      12.224  16.672   9.656  1.00  0.72           H  
ATOM   1126 3HG2 VAL A  73      13.635  16.100   8.780  1.00  0.72           H  
ATOM   1127  N   TYR A  74       9.602  13.050   9.080  1.00  0.80           N  
ATOM   1128  CA  TYR A  74       8.526  12.135   8.736  1.00  0.80           C  
ATOM   1129  C   TYR A  74       7.148  12.784   8.687  1.00  0.80           C  
ATOM   1130  O   TYR A  74       6.727  13.486   9.605  1.00  0.80           O  
ATOM   1131  CB  TYR A  74       8.475  10.966   9.708  1.00  0.80           C  
ATOM   1132  CG  TYR A  74       7.323  10.100   9.399  1.00  0.80           C  
ATOM   1133  CD1 TYR A  74       7.385   9.335   8.280  1.00  0.80           C  
ATOM   1134  CD2 TYR A  74       6.189  10.079  10.211  1.00  0.80           C  
ATOM   1135  CE1 TYR A  74       6.355   8.559   7.938  1.00  0.80           C  
ATOM   1136  CE2 TYR A  74       5.127   9.267   9.857  1.00  0.80           C  
ATOM   1137  CZ  TYR A  74       5.217   8.510   8.708  1.00  0.80           C  
ATOM   1138  OH  TYR A  74       4.185   7.700   8.309  1.00  0.80           O  
ATOM   1139  H   TYR A  74       9.493  13.677   9.876  1.00  0.80           H  
ATOM   1140  HA  TYR A  74       8.727  11.738   7.742  1.00  0.80           H  
ATOM   1141 1HB  TYR A  74       9.391  10.374   9.632  1.00  0.80           H  
ATOM   1142 2HB  TYR A  74       8.383  11.328  10.730  1.00  0.80           H  
ATOM   1143  HD1 TYR A  74       8.273   9.358   7.648  1.00  0.80           H  
ATOM   1144  HD2 TYR A  74       6.137  10.697  11.109  1.00  0.80           H  
ATOM   1145  HE1 TYR A  74       6.441   7.988   7.056  1.00  0.80           H  
ATOM   1146  HE2 TYR A  74       4.229   9.234  10.472  1.00  0.80           H  
ATOM   1147  HH  TYR A  74       3.447   7.784   8.933  1.00  0.80           H  
ATOM   1148  N   ALA A  75       6.445  12.549   7.586  1.00  0.94           N  
ATOM   1149  CA  ALA A  75       5.099  13.077   7.399  1.00  0.94           C  
ATOM   1150  C   ALA A  75       4.045  12.158   7.986  1.00  0.94           C  
ATOM   1151  O   ALA A  75       3.835  11.057   7.483  1.00  0.94           O  
ATOM   1152  CB  ALA A  75       4.835  13.251   5.933  1.00  0.94           C  
ATOM   1153  H   ALA A  75       6.849  11.966   6.866  1.00  0.94           H  
ATOM   1154  HA  ALA A  75       5.026  14.036   7.907  1.00  0.94           H  
ATOM   1155 1HB  ALA A  75       3.856  13.652   5.787  1.00  0.94           H  
ATOM   1156 2HB  ALA A  75       5.561  13.927   5.524  1.00  0.94           H  
ATOM   1157 3HB  ALA A  75       4.906  12.287   5.435  1.00  0.94           H  
ATOM   1158  N   GLU A  76       3.375  12.607   9.038  1.00  1.15           N  
ATOM   1159  CA  GLU A  76       2.381  11.773   9.690  1.00  1.15           C  
ATOM   1160  C   GLU A  76       0.989  12.129   9.234  1.00  1.15           C  
ATOM   1161  O   GLU A  76       0.544  13.268   9.367  1.00  1.15           O  
ATOM   1162  CB  GLU A  76       2.469  11.856  11.206  1.00  1.15           C  
ATOM   1163  CG  GLU A  76       1.429  10.986  11.926  1.00  1.15           C  
ATOM   1164  CD  GLU A  76       1.563  10.997  13.426  1.00  1.15           C  
ATOM   1165  OE1 GLU A  76       1.427  12.045  14.016  1.00  1.15           O  
ATOM   1166  OE2 GLU A  76       1.810   9.955  13.983  1.00  1.15           O  
ATOM   1167  H   GLU A  76       3.540  13.549   9.389  1.00  1.15           H  
ATOM   1168  HA  GLU A  76       2.564  10.739   9.405  1.00  1.15           H  
ATOM   1169 1HB  GLU A  76       3.450  11.518  11.521  1.00  1.15           H  
ATOM   1170 2HB  GLU A  76       2.346  12.892  11.527  1.00  1.15           H  
ATOM   1171 1HG  GLU A  76       0.438  11.357  11.669  1.00  1.15           H  
ATOM   1172 2HG  GLU A  76       1.511   9.963  11.561  1.00  1.15           H  
ATOM   1173  N   THR A  77       0.310  11.106   8.716  1.00  1.48           N  
ATOM   1174  CA  THR A  77      -1.023  11.188   8.134  1.00  1.48           C  
ATOM   1175  C   THR A  77      -2.172  10.827   9.086  1.00  1.48           C  
ATOM   1176  O   THR A  77      -3.338  11.093   8.791  1.00  1.48           O  
ATOM   1177  CB  THR A  77      -1.054  10.263   6.918  1.00  1.48           C  
ATOM   1178  OG1 THR A  77      -0.763   8.930   7.364  1.00  1.48           O  
ATOM   1179  CG2 THR A  77      -0.004  10.714   5.899  1.00  1.48           C  
ATOM   1180  H   THR A  77       0.779  10.213   8.674  1.00  1.48           H  
ATOM   1181  HA  THR A  77      -1.177  12.192   7.782  1.00  1.48           H  
ATOM   1182  HB  THR A  77      -2.042  10.278   6.460  1.00  1.48           H  
ATOM   1183  HG1 THR A  77      -0.696   8.320   6.608  1.00  1.48           H  
ATOM   1184 1HG2 THR A  77      -0.012  10.038   5.041  1.00  1.48           H  
ATOM   1185 2HG2 THR A  77      -0.226  11.716   5.564  1.00  1.48           H  
ATOM   1186 3HG2 THR A  77       0.969  10.701   6.370  1.00  1.48           H  
ATOM   1187  N   GLY A  78      -1.859  10.182  10.204  1.00  1.96           N  
ATOM   1188  CA  GLY A  78      -2.903   9.752  11.131  1.00  1.96           C  
ATOM   1189  C   GLY A  78      -3.900   8.827  10.432  1.00  1.96           C  
ATOM   1190  O   GLY A  78      -3.516   7.818   9.839  1.00  1.96           O  
ATOM   1191  H   GLY A  78      -0.888  10.000  10.408  1.00  1.96           H  
ATOM   1192 1HA  GLY A  78      -2.448   9.233  11.976  1.00  1.96           H  
ATOM   1193 2HA  GLY A  78      -3.421  10.624  11.527  1.00  1.96           H  
ATOM   1194  N   GLY A  79      -5.183   9.175  10.524  1.00  2.59           N  
ATOM   1195  CA  GLY A  79      -6.248   8.393   9.910  1.00  2.59           C  
ATOM   1196  C   GLY A  79      -6.589   7.206  10.782  1.00  2.59           C  
ATOM   1197  O   GLY A  79      -5.975   7.012  11.829  1.00  2.59           O  
ATOM   1198  H   GLY A  79      -5.420  10.019  11.023  1.00  2.59           H  
ATOM   1199 1HA  GLY A  79      -7.129   9.019   9.770  1.00  2.59           H  
ATOM   1200 2HA  GLY A  79      -5.929   8.053   8.925  1.00  2.59           H  
ATOM   1201  N   ALA A  80      -7.579   6.409  10.370  1.00  3.32           N  
ATOM   1202  CA  ALA A  80      -7.925   5.236  11.166  1.00  3.32           C  
ATOM   1203  C   ALA A  80      -6.723   4.300  11.262  1.00  3.32           C  
ATOM   1204  O   ALA A  80      -6.430   3.732  12.317  1.00  3.32           O  
ATOM   1205  CB  ALA A  80      -9.109   4.507  10.556  1.00  3.32           C  
ATOM   1206  H   ALA A  80      -8.075   6.612   9.514  1.00  3.32           H  
ATOM   1207  HA  ALA A  80      -8.183   5.567  12.173  1.00  3.32           H  
ATOM   1208 1HB  ALA A  80      -9.359   3.644  11.173  1.00  3.32           H  
ATOM   1209 2HB  ALA A  80      -9.966   5.178  10.507  1.00  3.32           H  
ATOM   1210 3HB  ALA A  80      -8.854   4.172   9.553  1.00  3.32           H  
ATOM   1211  N   ASP A  81      -5.977   4.161  10.164  1.00  4.03           N  
ATOM   1212  CA  ASP A  81      -4.818   3.292  10.218  1.00  4.03           C  
ATOM   1213  C   ASP A  81      -3.625   4.067  10.713  1.00  4.03           C  
ATOM   1214  O   ASP A  81      -2.740   4.460   9.946  1.00  4.03           O  
ATOM   1215  CB  ASP A  81      -4.495   2.655   8.874  1.00  4.03           C  
ATOM   1216  CG  ASP A  81      -3.350   1.625   8.991  1.00  4.03           C  
ATOM   1217  OD1 ASP A  81      -2.650   1.613  10.009  1.00  4.03           O  
ATOM   1218  OD2 ASP A  81      -3.182   0.859   8.066  1.00  4.03           O  
ATOM   1219  H   ASP A  81      -6.215   4.653   9.318  1.00  4.03           H  
ATOM   1220  HA  ASP A  81      -5.018   2.488  10.927  1.00  4.03           H  
ATOM   1221 1HB  ASP A  81      -5.383   2.160   8.477  1.00  4.03           H  
ATOM   1222 2HB  ASP A  81      -4.199   3.431   8.166  1.00  4.03           H  
ATOM   1223  N   SER A  82      -3.565   4.164  12.024  1.00  4.51           N  
ATOM   1224  CA  SER A  82      -2.556   4.917  12.737  1.00  4.51           C  
ATOM   1225  C   SER A  82      -1.147   4.342  12.583  1.00  4.51           C  
ATOM   1226  O   SER A  82      -0.180   4.977  13.007  1.00  4.51           O  
ATOM   1227  CB  SER A  82      -2.920   4.996  14.206  1.00  4.51           C  
ATOM   1228  OG  SER A  82      -2.864   3.732  14.815  1.00  4.51           O  
ATOM   1229  H   SER A  82      -4.363   3.774  12.526  1.00  4.51           H  
ATOM   1230  HA  SER A  82      -2.554   5.930  12.330  1.00  4.51           H  
ATOM   1231 1HB  SER A  82      -2.234   5.674  14.709  1.00  4.51           H  
ATOM   1232 2HB  SER A  82      -3.926   5.409  14.307  1.00  4.51           H  
ATOM   1233  HG  SER A  82      -2.016   3.335  14.543  1.00  4.51           H  
ATOM   1234  N   ASP A  83      -1.020   3.122  12.044  1.00  4.57           N  
ATOM   1235  CA  ASP A  83       0.293   2.519  11.902  1.00  4.57           C  
ATOM   1236  C   ASP A  83       0.949   2.841  10.559  1.00  4.57           C  
ATOM   1237  O   ASP A  83       2.100   2.440  10.321  1.00  4.57           O  
ATOM   1238  CB  ASP A  83       0.219   1.002  12.091  1.00  4.57           C  
ATOM   1239  CG  ASP A  83      -0.140   0.590  13.531  1.00  4.57           C  
ATOM   1240  OD1 ASP A  83       0.088   1.369  14.433  1.00  4.57           O  
ATOM   1241  OD2 ASP A  83      -0.615  -0.505  13.716  1.00  4.57           O  
ATOM   1242  H   ASP A  83      -1.830   2.629  11.637  1.00  4.57           H  
ATOM   1243  HA  ASP A  83       0.936   2.920  12.684  1.00  4.57           H  
ATOM   1244 1HB  ASP A  83      -0.544   0.602  11.410  1.00  4.57           H  
ATOM   1245 2HB  ASP A  83       1.171   0.552  11.818  1.00  4.57           H  
ATOM   1246  N   GLN A  84       0.253   3.571   9.671  1.00  4.15           N  
ATOM   1247  CA  GLN A  84       0.887   3.853   8.390  1.00  4.15           C  
ATOM   1248  C   GLN A  84       2.239   4.483   8.657  1.00  4.15           C  
ATOM   1249  O   GLN A  84       2.334   5.517   9.324  1.00  4.15           O  
ATOM   1250  CB  GLN A  84       0.046   4.797   7.514  1.00  4.15           C  
ATOM   1251  CG  GLN A  84       0.662   5.044   6.109  1.00  4.15           C  
ATOM   1252  CD  GLN A  84      -0.185   5.953   5.193  1.00  4.15           C  
ATOM   1253  OE1 GLN A  84      -0.504   7.105   5.505  1.00  4.15           O  
ATOM   1254  NE2 GLN A  84      -0.574   5.422   4.051  1.00  4.15           N  
ATOM   1255  H   GLN A  84      -0.700   3.896   9.868  1.00  4.15           H  
ATOM   1256  HA  GLN A  84       1.037   2.915   7.856  1.00  4.15           H  
ATOM   1257 1HB  GLN A  84      -0.957   4.379   7.392  1.00  4.15           H  
ATOM   1258 2HB  GLN A  84      -0.064   5.759   8.019  1.00  4.15           H  
ATOM   1259 1HG  GLN A  84       1.628   5.510   6.248  1.00  4.15           H  
ATOM   1260 2HG  GLN A  84       0.789   4.085   5.609  1.00  4.15           H  
ATOM   1261 1HE2 GLN A  84      -1.146   5.960   3.433  1.00  4.15           H  
ATOM   1262 2HE2 GLN A  84      -0.309   4.483   3.814  1.00  4.15           H  
ATOM   1263  N   SER A  85       3.278   3.878   8.099  1.00  3.41           N  
ATOM   1264  CA  SER A  85       4.627   4.354   8.316  1.00  3.41           C  
ATOM   1265  C   SER A  85       5.339   4.523   6.987  1.00  3.41           C  
ATOM   1266  O   SER A  85       5.930   3.586   6.443  1.00  3.41           O  
ATOM   1267  CB  SER A  85       5.355   3.364   9.201  1.00  3.41           C  
ATOM   1268  OG  SER A  85       4.735   3.266  10.474  1.00  3.41           O  
ATOM   1269  H   SER A  85       3.129   3.041   7.558  1.00  3.41           H  
ATOM   1270  HA  SER A  85       4.590   5.316   8.820  1.00  3.41           H  
ATOM   1271 1HB  SER A  85       5.361   2.386   8.722  1.00  3.41           H  
ATOM   1272 2HB  SER A  85       6.389   3.680   9.320  1.00  3.41           H  
ATOM   1273  HG  SER A  85       3.801   2.954  10.325  1.00  3.41           H  
ATOM   1274  N   MET A  86       5.313   5.734   6.460  1.00  2.61           N  
ATOM   1275  CA  MET A  86       5.841   5.983   5.122  1.00  2.61           C  
ATOM   1276  C   MET A  86       7.343   6.273   5.170  1.00  2.61           C  
ATOM   1277  O   MET A  86       7.781   7.382   4.892  1.00  2.61           O  
ATOM   1278  CB  MET A  86       5.114   7.174   4.505  1.00  2.61           C  
ATOM   1279  CG  MET A  86       3.595   7.000   4.382  1.00  2.61           C  
ATOM   1280  SD  MET A  86       2.791   8.387   3.572  1.00  2.61           S  
ATOM   1281  CE  MET A  86       3.129   9.639   4.787  1.00  2.61           C  
ATOM   1282  H   MET A  86       4.870   6.480   6.990  1.00  2.61           H  
ATOM   1283  HA  MET A  86       5.684   5.097   4.507  1.00  2.61           H  
ATOM   1284 1HB  MET A  86       5.303   8.075   5.081  1.00  2.61           H  
ATOM   1285 2HB  MET A  86       5.512   7.344   3.517  1.00  2.61           H  
ATOM   1286 1HG  MET A  86       3.346   6.087   3.846  1.00  2.61           H  
ATOM   1287 2HG  MET A  86       3.192   6.929   5.386  1.00  2.61           H  
ATOM   1288 1HE  MET A  86       2.698  10.588   4.474  1.00  2.61           H  
ATOM   1289 2HE  MET A  86       2.710   9.337   5.745  1.00  2.61           H  
ATOM   1290 3HE  MET A  86       4.211   9.755   4.896  1.00  2.61           H  
ATOM   1291  N   GLY A  87       8.122   5.283   5.578  1.00  1.92           N  
ATOM   1292  CA  GLY A  87       9.578   5.431   5.662  1.00  1.92           C  
ATOM   1293  C   GLY A  87       9.990   6.707   6.406  1.00  1.92           C  
ATOM   1294  O   GLY A  87       9.459   7.021   7.472  1.00  1.92           O  
ATOM   1295  H   GLY A  87       7.661   4.404   5.814  1.00  1.92           H  
ATOM   1296 1HA  GLY A  87      10.001   4.563   6.169  1.00  1.92           H  
ATOM   1297 2HA  GLY A  87       9.996   5.448   4.657  1.00  1.92           H  
ATOM   1298  N   TRP A  88      10.996   7.396   5.856  1.00  1.42           N  
ATOM   1299  CA  TRP A  88      11.490   8.681   6.364  1.00  1.42           C  
ATOM   1300  C   TRP A  88      12.451   9.322   5.366  1.00  1.42           C  
ATOM   1301  O   TRP A  88      12.938   8.651   4.451  1.00  1.42           O  
ATOM   1302  CB  TRP A  88      12.213   8.573   7.712  1.00  1.42           C  
ATOM   1303  CG  TRP A  88      13.440   7.696   7.718  1.00  1.42           C  
ATOM   1304  CD1 TRP A  88      14.712   8.075   7.392  1.00  1.42           C  
ATOM   1305  CD2 TRP A  88      13.532   6.317   8.136  1.00  1.42           C  
ATOM   1306  NE1 TRP A  88      15.578   7.024   7.557  1.00  1.42           N  
ATOM   1307  CE2 TRP A  88      14.876   5.941   8.014  1.00  1.42           C  
ATOM   1308  CE3 TRP A  88      12.601   5.385   8.605  1.00  1.42           C  
ATOM   1309  CZ2 TRP A  88      15.313   4.671   8.339  1.00  1.42           C  
ATOM   1310  CZ3 TRP A  88      13.041   4.112   8.932  1.00  1.42           C  
ATOM   1311  CH2 TRP A  88      14.362   3.764   8.802  1.00  1.42           C  
ATOM   1312  H   TRP A  88      11.401   7.037   5.005  1.00  1.42           H  
ATOM   1313  HA  TRP A  88      10.639   9.353   6.492  1.00  1.42           H  
ATOM   1314 1HB  TRP A  88      12.508   9.571   8.016  1.00  1.42           H  
ATOM   1315 2HB  TRP A  88      11.523   8.204   8.468  1.00  1.42           H  
ATOM   1316  HD1 TRP A  88      14.992   9.067   7.052  1.00  1.42           H  
ATOM   1317  HE1 TRP A  88      16.575   7.048   7.381  1.00  1.42           H  
ATOM   1318  HE3 TRP A  88      11.550   5.656   8.715  1.00  1.42           H  
ATOM   1319  HZ2 TRP A  88      16.359   4.378   8.247  1.00  1.42           H  
ATOM   1320  HZ3 TRP A  88      12.309   3.391   9.298  1.00  1.42           H  
ATOM   1321  HH2 TRP A  88      14.673   2.753   9.069  1.00  1.42           H  
ATOM   1322  N   ILE A  89      12.796  10.588   5.602  1.00  1.08           N  
ATOM   1323  CA  ILE A  89      13.873  11.241   4.852  1.00  1.08           C  
ATOM   1324  C   ILE A  89      14.917  11.803   5.831  1.00  1.08           C  
ATOM   1325  O   ILE A  89      14.566  12.333   6.884  1.00  1.08           O  
ATOM   1326  CB  ILE A  89      13.311  12.318   3.912  1.00  1.08           C  
ATOM   1327  CG1 ILE A  89      14.436  12.922   3.084  1.00  1.08           C  
ATOM   1328  CG2 ILE A  89      12.572  13.365   4.675  1.00  1.08           C  
ATOM   1329  CD1 ILE A  89      13.933  13.712   1.908  1.00  1.08           C  
ATOM   1330  H   ILE A  89      12.302  11.119   6.323  1.00  1.08           H  
ATOM   1331  HA  ILE A  89      14.368  10.494   4.234  1.00  1.08           H  
ATOM   1332  HB  ILE A  89      12.615  11.852   3.207  1.00  1.08           H  
ATOM   1333 1HG1 ILE A  89      15.028  13.575   3.718  1.00  1.08           H  
ATOM   1334 2HG1 ILE A  89      15.077  12.125   2.715  1.00  1.08           H  
ATOM   1335 1HG2 ILE A  89      12.173  14.109   3.984  1.00  1.08           H  
ATOM   1336 2HG2 ILE A  89      11.764  12.898   5.212  1.00  1.08           H  
ATOM   1337 3HG2 ILE A  89      13.222  13.824   5.356  1.00  1.08           H  
ATOM   1338 1HD1 ILE A  89      14.775  14.114   1.354  1.00  1.08           H  
ATOM   1339 2HD1 ILE A  89      13.358  13.042   1.270  1.00  1.08           H  
ATOM   1340 3HD1 ILE A  89      13.290  14.521   2.249  1.00  1.08           H  
ATOM   1341  N   GLN A  90      16.214  11.655   5.506  1.00  0.87           N  
ATOM   1342  CA  GLN A  90      17.273  12.077   6.440  1.00  0.87           C  
ATOM   1343  C   GLN A  90      18.506  12.729   5.816  1.00  0.87           C  
ATOM   1344  O   GLN A  90      18.993  12.299   4.765  1.00  0.87           O  
ATOM   1345  CB  GLN A  90      17.727  10.856   7.272  1.00  0.87           C  
ATOM   1346  CG  GLN A  90      18.819  11.107   8.347  1.00  0.87           C  
ATOM   1347  CD  GLN A  90      19.063   9.856   9.187  1.00  0.87           C  
ATOM   1348  OE1 GLN A  90      18.103   9.117   9.497  1.00  0.87           O  
ATOM   1349  NE2 GLN A  90      20.322   9.596   9.559  1.00  0.87           N  
ATOM   1350  H   GLN A  90      16.465  11.232   4.624  1.00  0.87           H  
ATOM   1351  HA  GLN A  90      16.833  12.806   7.103  1.00  0.87           H  
ATOM   1352 1HB  GLN A  90      16.864  10.450   7.796  1.00  0.87           H  
ATOM   1353 2HB  GLN A  90      18.094  10.082   6.603  1.00  0.87           H  
ATOM   1354 1HG  GLN A  90      19.757  11.385   7.861  1.00  0.87           H  
ATOM   1355 2HG  GLN A  90      18.502  11.896   9.014  1.00  0.87           H  
ATOM   1356 1HE2 GLN A  90      20.533   8.785  10.099  1.00  0.87           H  
ATOM   1357 2HE2 GLN A  90      21.094  10.218   9.290  1.00  0.87           H  
ATOM   1358  N   ILE A  91      18.994  13.776   6.497  1.00  0.75           N  
ATOM   1359  CA  ILE A  91      20.201  14.515   6.109  1.00  0.75           C  
ATOM   1360  C   ILE A  91      21.197  14.694   7.253  1.00  0.75           C  
ATOM   1361  O   ILE A  91      20.826  14.701   8.427  1.00  0.75           O  
ATOM   1362  CB  ILE A  91      19.844  15.929   5.615  1.00  0.75           C  
ATOM   1363  CG1 ILE A  91      19.161  16.706   6.741  1.00  0.75           C  
ATOM   1364  CG2 ILE A  91      18.986  15.882   4.385  1.00  0.75           C  
ATOM   1365  CD1 ILE A  91      18.910  18.155   6.421  1.00  0.75           C  
ATOM   1366  H   ILE A  91      18.496  14.048   7.346  1.00  0.75           H  
ATOM   1367  HA  ILE A  91      20.697  13.969   5.308  1.00  0.75           H  
ATOM   1368  HB  ILE A  91      20.768  16.461   5.379  1.00  0.75           H  
ATOM   1369 1HG1 ILE A  91      18.220  16.227   6.979  1.00  0.75           H  
ATOM   1370 2HG1 ILE A  91      19.803  16.664   7.620  1.00  0.75           H  
ATOM   1371 1HG2 ILE A  91      18.781  16.893   4.075  1.00  0.75           H  
ATOM   1372 2HG2 ILE A  91      19.510  15.356   3.590  1.00  0.75           H  
ATOM   1373 3HG2 ILE A  91      18.065  15.376   4.588  1.00  0.75           H  
ATOM   1374 1HD1 ILE A  91      18.436  18.641   7.268  1.00  0.75           H  
ATOM   1375 2HD1 ILE A  91      19.860  18.620   6.210  1.00  0.75           H  
ATOM   1376 3HD1 ILE A  91      18.270  18.237   5.552  1.00  0.75           H  
ATOM   1377  N   GLY A  92      22.474  14.866   6.911  1.00  0.69           N  
ATOM   1378  CA  GLY A  92      23.471  15.211   7.925  1.00  0.69           C  
ATOM   1379  C   GLY A  92      23.878  16.675   7.772  1.00  0.69           C  
ATOM   1380  O   GLY A  92      23.908  17.187   6.650  1.00  0.69           O  
ATOM   1381  H   GLY A  92      22.748  14.802   5.941  1.00  0.69           H  
ATOM   1382 1HA  GLY A  92      23.069  15.037   8.917  1.00  0.69           H  
ATOM   1383 2HA  GLY A  92      24.345  14.572   7.815  1.00  0.69           H  
ATOM   1384  N   TYR A  93      24.232  17.341   8.875  1.00  0.66           N  
ATOM   1385  CA  TYR A  93      24.695  18.725   8.771  1.00  0.66           C  
ATOM   1386  C   TYR A  93      25.495  19.184   9.989  1.00  0.66           C  
ATOM   1387  O   TYR A  93      25.208  18.785  11.114  1.00  0.66           O  
ATOM   1388  CB  TYR A  93      23.517  19.660   8.584  1.00  0.66           C  
ATOM   1389  CG  TYR A  93      23.931  21.006   8.043  1.00  0.66           C  
ATOM   1390  CD1 TYR A  93      24.087  21.161   6.676  1.00  0.66           C  
ATOM   1391  CD2 TYR A  93      24.148  22.061   8.875  1.00  0.66           C  
ATOM   1392  CE1 TYR A  93      24.454  22.381   6.157  1.00  0.66           C  
ATOM   1393  CE2 TYR A  93      24.522  23.277   8.362  1.00  0.66           C  
ATOM   1394  CZ  TYR A  93      24.673  23.442   7.010  1.00  0.66           C  
ATOM   1395  OH  TYR A  93      25.049  24.660   6.500  1.00  0.66           O  
ATOM   1396  H   TYR A  93      24.146  16.878   9.778  1.00  0.66           H  
ATOM   1397  HA  TYR A  93      25.347  18.802   7.902  1.00  0.66           H  
ATOM   1398 1HB  TYR A  93      22.790  19.222   7.898  1.00  0.66           H  
ATOM   1399 2HB  TYR A  93      23.018  19.812   9.539  1.00  0.66           H  
ATOM   1400  HD1 TYR A  93      23.912  20.313   6.012  1.00  0.66           H  
ATOM   1401  HD2 TYR A  93      24.036  21.935   9.946  1.00  0.66           H  
ATOM   1402  HE1 TYR A  93      24.574  22.505   5.081  1.00  0.66           H  
ATOM   1403  HE2 TYR A  93      24.705  24.107   9.034  1.00  0.66           H  
ATOM   1404  HH  TYR A  93      25.260  25.255   7.223  1.00  0.66           H  
ATOM   1405  N   ARG A  94      26.478  20.058   9.782  1.00  0.68           N  
ATOM   1406  CA  ARG A  94      27.228  20.599  10.917  1.00  0.68           C  
ATOM   1407  C   ARG A  94      26.858  22.029  11.246  1.00  0.68           C  
ATOM   1408  O   ARG A  94      26.801  22.882  10.360  1.00  0.68           O  
ATOM   1409  CB  ARG A  94      28.716  20.533  10.639  1.00  0.68           C  
ATOM   1410  CG  ARG A  94      29.247  19.134  10.544  1.00  0.68           C  
ATOM   1411  CD  ARG A  94      30.682  19.042  10.202  1.00  0.68           C  
ATOM   1412  NE  ARG A  94      31.087  17.642  10.052  1.00  0.68           N  
ATOM   1413  CZ  ARG A  94      32.322  17.205   9.777  1.00  0.68           C  
ATOM   1414  NH1 ARG A  94      33.328  18.044   9.624  1.00  0.68           N  
ATOM   1415  NH2 ARG A  94      32.496  15.906   9.661  1.00  0.68           N  
ATOM   1416  H   ARG A  94      26.696  20.361   8.842  1.00  0.68           H  
ATOM   1417  HA  ARG A  94      27.013  20.002  11.795  1.00  0.68           H  
ATOM   1418 1HB  ARG A  94      28.940  21.048   9.707  1.00  0.68           H  
ATOM   1419 2HB  ARG A  94      29.254  21.046  11.442  1.00  0.68           H  
ATOM   1420 1HG  ARG A  94      29.153  18.720  11.525  1.00  0.68           H  
ATOM   1421 2HG  ARG A  94      28.666  18.542   9.835  1.00  0.68           H  
ATOM   1422 1HD  ARG A  94      30.875  19.559   9.265  1.00  0.68           H  
ATOM   1423 2HD  ARG A  94      31.277  19.486  10.999  1.00  0.68           H  
ATOM   1424  HE  ARG A  94      30.366  16.906  10.156  1.00  0.68           H  
ATOM   1425 1HH1 ARG A  94      33.174  19.038   9.715  1.00  0.68           H  
ATOM   1426 2HH1 ARG A  94      34.251  17.692   9.415  1.00  0.68           H  
ATOM   1427 1HH2 ARG A  94      31.668  15.297   9.783  1.00  0.68           H  
ATOM   1428 2HH2 ARG A  94      33.404  15.522   9.454  1.00  0.68           H  
ATOM   1429  N   THR A  95      26.725  22.312  12.536  1.00  0.73           N  
ATOM   1430  CA  THR A  95      26.451  23.683  12.957  1.00  0.73           C  
ATOM   1431  C   THR A  95      27.717  24.511  12.875  1.00  0.73           C  
ATOM   1432  O   THR A  95      28.820  23.988  13.046  1.00  0.73           O  
ATOM   1433  CB  THR A  95      25.922  23.711  14.387  1.00  0.73           C  
ATOM   1434  OG1 THR A  95      26.896  23.095  15.238  1.00  0.73           O  
ATOM   1435  CG2 THR A  95      24.618  22.983  14.504  1.00  0.73           C  
ATOM   1436  H   THR A  95      26.796  21.551  13.220  1.00  0.73           H  
ATOM   1437  HA  THR A  95      25.705  24.121  12.291  1.00  0.73           H  
ATOM   1438  HB  THR A  95      25.785  24.749  14.701  1.00  0.73           H  
ATOM   1439  HG1 THR A  95      26.548  23.027  16.155  1.00  0.73           H  
ATOM   1440 1HG2 THR A  95      24.309  23.034  15.527  1.00  0.73           H  
ATOM   1441 2HG2 THR A  95      23.875  23.455  13.869  1.00  0.73           H  
ATOM   1442 3HG2 THR A  95      24.749  21.944  14.207  1.00  0.73           H  
ATOM   1443  N   GLU A  96      27.572  25.812  12.709  1.00  0.84           N  
ATOM   1444  CA  GLU A  96      28.745  26.674  12.617  1.00  0.84           C  
ATOM   1445  C   GLU A  96      29.532  26.636  13.929  1.00  0.84           C  
ATOM   1446  O   GLU A  96      28.950  26.511  14.997  1.00  0.84           O  
ATOM   1447  CB  GLU A  96      28.341  28.092  12.206  1.00  0.84           C  
ATOM   1448  CG  GLU A  96      29.518  29.046  11.955  1.00  0.84           C  
ATOM   1449  CD  GLU A  96      29.107  30.429  11.490  1.00  0.84           C  
ATOM   1450  OE1 GLU A  96      27.940  30.652  11.299  1.00  0.84           O  
ATOM   1451  OE2 GLU A  96      29.976  31.276  11.327  1.00  0.84           O  
ATOM   1452  H   GLU A  96      26.634  26.216  12.660  1.00  0.84           H  
ATOM   1453  HA  GLU A  96      29.394  26.281  11.834  1.00  0.84           H  
ATOM   1454 1HB  GLU A  96      27.734  28.052  11.303  1.00  0.84           H  
ATOM   1455 2HB  GLU A  96      27.739  28.524  12.972  1.00  0.84           H  
ATOM   1456 1HG  GLU A  96      30.075  29.158  12.877  1.00  0.84           H  
ATOM   1457 2HG  GLU A  96      30.181  28.600  11.217  1.00  0.84           H  
ATOM   1458  N   GLY A  97      30.856  26.626  13.875  1.00  1.01           N  
ATOM   1459  CA  GLY A  97      31.592  26.592  15.135  1.00  1.01           C  
ATOM   1460  C   GLY A  97      31.616  27.982  15.756  1.00  1.01           C  
ATOM   1461  O   GLY A  97      31.100  28.933  15.174  1.00  1.01           O  
ATOM   1462  H   GLY A  97      31.339  26.687  12.991  1.00  1.01           H  
ATOM   1463 1HA  GLY A  97      31.129  25.885  15.821  1.00  1.01           H  
ATOM   1464 2HA  GLY A  97      32.610  26.251  14.956  1.00  1.01           H  
ATOM   1465  N   ASP A  98      32.201  28.111  16.937  1.00  1.26           N  
ATOM   1466  CA  ASP A  98      32.250  29.422  17.571  1.00  1.26           C  
ATOM   1467  C   ASP A  98      33.041  30.404  16.713  1.00  1.26           C  
ATOM   1468  O   ASP A  98      34.074  30.043  16.145  1.00  1.26           O  
ATOM   1469  CB  ASP A  98      32.886  29.333  18.956  1.00  1.26           C  
ATOM   1470  CG  ASP A  98      32.013  28.639  20.003  1.00  1.26           C  
ATOM   1471  OD1 ASP A  98      30.860  28.396  19.740  1.00  1.26           O  
ATOM   1472  OD2 ASP A  98      32.519  28.357  21.062  1.00  1.26           O  
ATOM   1473  H   ASP A  98      32.613  27.310  17.392  1.00  1.26           H  
ATOM   1474  HA  ASP A  98      31.231  29.799  17.672  1.00  1.26           H  
ATOM   1475 1HB  ASP A  98      33.832  28.799  18.884  1.00  1.26           H  
ATOM   1476 2HB  ASP A  98      33.114  30.344  19.305  1.00  1.26           H  
ATOM   1477  N   LYS A  99      32.585  31.650  16.641  1.00  1.58           N  
ATOM   1478  CA  LYS A  99      33.334  32.654  15.901  1.00  1.58           C  
ATOM   1479  C   LYS A  99      34.455  33.197  16.790  1.00  1.58           C  
ATOM   1480  O   LYS A  99      34.277  33.262  18.006  1.00  1.58           O  
ATOM   1481  CB  LYS A  99      32.408  33.784  15.439  1.00  1.58           C  
ATOM   1482  CG  LYS A  99      31.350  33.356  14.412  1.00  1.58           C  
ATOM   1483  CD  LYS A  99      30.514  34.553  13.957  1.00  1.58           C  
ATOM   1484  CE  LYS A  99      29.432  34.149  12.952  1.00  1.58           C  
ATOM   1485  NZ  LYS A  99      30.013  33.697  11.660  1.00  1.58           N  
ATOM   1486  H   LYS A  99      31.723  31.896  17.105  1.00  1.58           H  
ATOM   1487  HA  LYS A  99      33.753  32.166  15.027  1.00  1.58           H  
ATOM   1488 1HB  LYS A  99      31.882  34.193  16.302  1.00  1.58           H  
ATOM   1489 2HB  LYS A  99      32.994  34.595  15.009  1.00  1.58           H  
ATOM   1490 1HG  LYS A  99      31.838  32.913  13.540  1.00  1.58           H  
ATOM   1491 2HG  LYS A  99      30.691  32.604  14.850  1.00  1.58           H  
ATOM   1492 1HD  LYS A  99      30.038  35.012  14.823  1.00  1.58           H  
ATOM   1493 2HD  LYS A  99      31.166  35.289  13.490  1.00  1.58           H  
ATOM   1494 1HE  LYS A  99      28.837  33.335  13.369  1.00  1.58           H  
ATOM   1495 2HE  LYS A  99      28.785  35.004  12.765  1.00  1.58           H  
ATOM   1496 1HZ  LYS A  99      29.272  33.432  11.022  1.00  1.58           H  
ATOM   1497 2HZ  LYS A  99      30.559  34.429  11.248  1.00  1.58           H  
ATOM   1498 3HZ  LYS A  99      30.609  32.874  11.813  1.00  1.58           H  
ATOM   1499  N   PRO A 100      35.612  33.586  16.232  1.00  1.94           N  
ATOM   1500  CA  PRO A 100      36.708  34.209  16.947  1.00  1.94           C  
ATOM   1501  C   PRO A 100      36.343  35.612  17.402  1.00  1.94           C  
ATOM   1502  O   PRO A 100      35.606  36.321  16.718  1.00  1.94           O  
ATOM   1503  CB  PRO A 100      37.832  34.210  15.902  1.00  1.94           C  
ATOM   1504  CG  PRO A 100      37.121  34.182  14.563  1.00  1.94           C  
ATOM   1505  CD  PRO A 100      35.866  33.367  14.796  1.00  1.94           C  
ATOM   1506  HA  PRO A 100      36.974  33.580  17.810  1.00  1.94           H  
ATOM   1507 1HB  PRO A 100      38.455  35.108  16.026  1.00  1.94           H  
ATOM   1508 2HB  PRO A 100      38.488  33.342  16.056  1.00  1.94           H  
ATOM   1509 1HG  PRO A 100      36.893  35.196  14.239  1.00  1.94           H  
ATOM   1510 2HG  PRO A 100      37.776  33.741  13.795  1.00  1.94           H  
ATOM   1511 1HD  PRO A 100      35.067  33.781  14.173  1.00  1.94           H  
ATOM   1512 2HD  PRO A 100      36.051  32.298  14.595  1.00  1.94           H  
ATOM   1513  N   SER A 101      36.939  36.036  18.514  1.00  2.30           N  
ATOM   1514  CA  SER A 101      36.758  37.391  19.046  1.00  2.30           C  
ATOM   1515  C   SER A 101      37.585  38.442  18.332  1.00  2.30           C  
ATOM   1516  O   SER A 101      37.347  39.641  18.503  1.00  2.30           O  
ATOM   1517  CB  SER A 101      37.195  37.420  20.488  1.00  2.30           C  
ATOM   1518  OG  SER A 101      38.597  37.210  20.580  1.00  2.30           O  
ATOM   1519  H   SER A 101      37.526  35.395  19.028  1.00  2.30           H  
ATOM   1520  HA  SER A 101      35.705  37.658  18.963  1.00  2.30           H  
ATOM   1521 1HB  SER A 101      36.941  38.386  20.921  1.00  2.30           H  
ATOM   1522 2HB  SER A 101      36.667  36.655  21.052  1.00  2.30           H  
ATOM   1523  HG  SER A 101      39.051  37.868  19.955  1.00  2.30           H  
ATOM   1524  N   GLN A 102      38.542  37.961  17.553  1.00  2.59           N  
ATOM   1525  CA  GLN A 102      39.535  38.755  16.860  1.00  2.59           C  
ATOM   1526  C   GLN A 102      40.503  39.228  17.933  1.00  2.59           C  
ATOM   1527  O   GLN A 102      41.613  39.661  17.623  1.00  2.59           O  
ATOM   1528  OXT GLN A 102      40.309  38.804  19.081  1.00  2.59           O  
ATOM   1529  CB  GLN A 102      38.934  39.945  16.085  1.00  2.59           C  
ATOM   1530  CG  GLN A 102      37.898  39.569  15.010  1.00  2.59           C  
ATOM   1531  CD  GLN A 102      38.468  38.750  13.885  1.00  2.59           C  
ATOM   1532  OE1 GLN A 102      39.521  39.063  13.322  1.00  2.59           O  
ATOM   1533  NE2 GLN A 102      37.760  37.693  13.530  1.00  2.59           N  
ATOM   1534  H   GLN A 102      38.591  36.958  17.467  1.00  2.59           H  
ATOM   1535  HA  GLN A 102      40.080  38.122  16.160  1.00  2.59           H  
ATOM   1536 1HB  GLN A 102      38.504  40.681  16.751  1.00  2.59           H  
ATOM   1537 2HB  GLN A 102      39.743  40.452  15.560  1.00  2.59           H  
ATOM   1538 1HG  GLN A 102      37.097  38.990  15.473  1.00  2.59           H  
ATOM   1539 2HG  GLN A 102      37.491  40.486  14.589  1.00  2.59           H  
ATOM   1540 1HE2 GLN A 102      38.074  37.107  12.783  1.00  2.59           H  
ATOM   1541 2HE2 GLN A 102      36.900  37.487  14.009  1.00  2.59           H  
ENDMDL

REMARK ID 178527 DOMAINID 174609 MODEL 3 2022-01-08_00000292_5_19
MODEL     3
ATOM      1  N   GLY A   1       7.292   5.299  -4.633  1.00  4.53           N  
ATOM      2  CA  GLY A   1       5.843   5.190  -4.734  1.00  4.53           C  
ATOM      3  C   GLY A   1       5.170   6.510  -4.388  1.00  4.53           C  
ATOM      4  O   GLY A   1       5.615   7.230  -3.496  1.00  4.53           O  
ATOM      5  H   GLY A   1       7.707   6.217  -4.561  1.00  4.53           H  
ATOM      6 1HA  GLY A   1       5.570   4.893  -5.746  1.00  4.53           H  
ATOM      7 2HA  GLY A   1       5.489   4.409  -4.062  1.00  4.53           H  
ATOM      8  N   VAL A   2       4.093   6.819  -5.107  1.00  3.59           N  
ATOM      9  CA  VAL A   2       3.340   8.055  -4.899  1.00  3.59           C  
ATOM     10  C   VAL A   2       1.903   7.801  -4.439  1.00  3.59           C  
ATOM     11  O   VAL A   2       1.124   8.741  -4.262  1.00  3.59           O  
ATOM     12  CB  VAL A   2       3.311   8.869  -6.200  1.00  3.59           C  
ATOM     13  CG1 VAL A   2       4.729   9.256  -6.609  1.00  3.59           C  
ATOM     14  CG2 VAL A   2       2.644   8.042  -7.289  1.00  3.59           C  
ATOM     15  H   VAL A   2       3.794   6.182  -5.831  1.00  3.59           H  
ATOM     16  HA  VAL A   2       3.846   8.642  -4.133  1.00  3.59           H  
ATOM     17  HB  VAL A   2       2.752   9.786  -6.032  1.00  3.59           H  
ATOM     18 1HG1 VAL A   2       4.695   9.845  -7.527  1.00  3.59           H  
ATOM     19 2HG1 VAL A   2       5.186   9.846  -5.815  1.00  3.59           H  
ATOM     20 3HG1 VAL A   2       5.321   8.359  -6.780  1.00  3.59           H  
ATOM     21 1HG2 VAL A   2       2.603   8.614  -8.218  1.00  3.59           H  
ATOM     22 2HG2 VAL A   2       3.213   7.128  -7.453  1.00  3.59           H  
ATOM     23 3HG2 VAL A   2       1.638   7.783  -6.975  1.00  3.59           H  
ATOM     24  N   SER A   3       1.552   6.530  -4.280  1.00  2.66           N  
ATOM     25  CA  SER A   3       0.209   6.138  -3.871  1.00  2.66           C  
ATOM     26  C   SER A   3      -0.126   6.678  -2.486  1.00  2.66           C  
ATOM     27  O   SER A   3       0.738   6.726  -1.611  1.00  2.66           O  
ATOM     28  CB  SER A   3       0.099   4.627  -3.850  1.00  2.66           C  
ATOM     29  OG  SER A   3       0.272   4.087  -5.131  1.00  2.66           O  
ATOM     30  H   SER A   3       2.245   5.817  -4.433  1.00  2.66           H  
ATOM     31  HA  SER A   3      -0.507   6.542  -4.590  1.00  2.66           H  
ATOM     32 1HB  SER A   3       0.851   4.220  -3.178  1.00  2.66           H  
ATOM     33 2HB  SER A   3      -0.875   4.339  -3.459  1.00  2.66           H  
ATOM     34  HG  SER A   3      -0.442   4.471  -5.688  1.00  2.66           H  
ATOM     35  N   ASP A   4      -1.388   7.047  -2.281  1.00  1.91           N  
ATOM     36  CA  ASP A   4      -1.876   7.525  -0.991  1.00  1.91           C  
ATOM     37  C   ASP A   4      -3.368   7.181  -0.904  1.00  1.91           C  
ATOM     38  O   ASP A   4      -4.196   7.781  -1.593  1.00  1.91           O  
ATOM     39  CB  ASP A   4      -1.662   9.027  -0.840  1.00  1.91           C  
ATOM     40  CG  ASP A   4      -1.970   9.566   0.578  1.00  1.91           C  
ATOM     41  OD1 ASP A   4      -2.314   8.797   1.429  1.00  1.91           O  
ATOM     42  OD2 ASP A   4      -1.936  10.771   0.767  1.00  1.91           O  
ATOM     43  H   ASP A   4      -2.035   6.993  -3.051  1.00  1.91           H  
ATOM     44  HA  ASP A   4      -1.348   7.006  -0.191  1.00  1.91           H  
ATOM     45 1HB  ASP A   4      -0.626   9.271  -1.090  1.00  1.91           H  
ATOM     46 2HB  ASP A   4      -2.293   9.539  -1.554  1.00  1.91           H  
ATOM     47  N   VAL A   5      -3.686   6.179  -0.103  1.00  1.38           N  
ATOM     48  CA  VAL A   5      -5.028   5.623  -0.002  1.00  1.38           C  
ATOM     49  C   VAL A   5      -5.718   6.112   1.277  1.00  1.38           C  
ATOM     50  O   VAL A   5      -5.039   6.263   2.291  1.00  1.38           O  
ATOM     51  CB  VAL A   5      -4.892   4.074   0.038  1.00  1.38           C  
ATOM     52  CG1 VAL A   5      -4.116   3.706   1.275  1.00  1.38           C  
ATOM     53  CG2 VAL A   5      -6.232   3.341   0.060  1.00  1.38           C  
ATOM     54  H   VAL A   5      -2.949   5.771   0.455  1.00  1.38           H  
ATOM     55  HA  VAL A   5      -5.567   5.925  -0.880  1.00  1.38           H  
ATOM     56  HB  VAL A   5      -4.321   3.750  -0.837  1.00  1.38           H  
ATOM     57 1HG1 VAL A   5      -3.977   2.626   1.306  1.00  1.38           H  
ATOM     58 2HG1 VAL A   5      -3.146   4.201   1.257  1.00  1.38           H  
ATOM     59 3HG1 VAL A   5      -4.678   4.028   2.159  1.00  1.38           H  
ATOM     60 1HG2 VAL A   5      -6.048   2.268   0.101  1.00  1.38           H  
ATOM     61 2HG2 VAL A   5      -6.786   3.636   0.924  1.00  1.38           H  
ATOM     62 3HG2 VAL A   5      -6.804   3.550  -0.805  1.00  1.38           H  
ATOM     63  N   PRO A   6      -7.037   6.405   1.262  1.00  1.04           N  
ATOM     64  CA  PRO A   6      -7.813   6.768   2.421  1.00  1.04           C  
ATOM     65  C   PRO A   6      -7.638   5.656   3.420  1.00  1.04           C  
ATOM     66  O   PRO A   6      -7.464   4.505   3.028  1.00  1.04           O  
ATOM     67  CB  PRO A   6      -9.246   6.819   1.874  1.00  1.04           C  
ATOM     68  CG  PRO A   6      -9.090   7.129   0.423  1.00  1.04           C  
ATOM     69  CD  PRO A   6      -7.806   6.453   0.011  1.00  1.04           C  
ATOM     70  HA  PRO A   6      -7.470   7.734   2.825  1.00  1.04           H  
ATOM     71 1HB  PRO A   6      -9.760   5.872   2.066  1.00  1.04           H  
ATOM     72 2HB  PRO A   6      -9.795   7.585   2.407  1.00  1.04           H  
ATOM     73 1HG  PRO A   6      -9.960   6.737  -0.130  1.00  1.04           H  
ATOM     74 2HG  PRO A   6      -9.087   8.197   0.258  1.00  1.04           H  
ATOM     75 1HD  PRO A   6      -8.021   5.460  -0.370  1.00  1.04           H  
ATOM     76 2HD  PRO A   6      -7.314   7.115  -0.712  1.00  1.04           H  
ATOM     77  N   ARG A   7      -7.642   5.978   4.695  1.00  0.84           N  
ATOM     78  CA  ARG A   7      -7.421   4.932   5.685  1.00  0.84           C  
ATOM     79  C   ARG A   7      -8.565   4.821   6.662  1.00  0.84           C  
ATOM     80  O   ARG A   7      -9.419   5.708   6.747  1.00  0.84           O  
ATOM     81  CB  ARG A   7      -6.112   5.147   6.430  1.00  0.84           C  
ATOM     82  CG  ARG A   7      -6.057   6.385   7.267  1.00  0.84           C  
ATOM     83  CD  ARG A   7      -4.769   6.550   7.977  1.00  0.84           C  
ATOM     84  NE  ARG A   7      -4.764   7.771   8.767  1.00  0.84           N  
ATOM     85  CZ  ARG A   7      -3.770   8.199   9.551  1.00  0.84           C  
ATOM     86  NH1 ARG A   7      -2.659   7.506   9.697  1.00  0.84           N  
ATOM     87  NH2 ARG A   7      -3.946   9.344  10.170  1.00  0.84           N  
ATOM     88  H   ARG A   7      -7.794   6.953   4.965  1.00  0.84           H  
ATOM     89  HA  ARG A   7      -7.332   3.982   5.167  1.00  0.84           H  
ATOM     90 1HB  ARG A   7      -5.920   4.301   7.088  1.00  0.84           H  
ATOM     91 2HB  ARG A   7      -5.294   5.199   5.710  1.00  0.84           H  
ATOM     92 1HG  ARG A   7      -6.210   7.257   6.628  1.00  0.84           H  
ATOM     93 2HG  ARG A   7      -6.844   6.331   8.026  1.00  0.84           H  
ATOM     94 1HD  ARG A   7      -4.620   5.706   8.651  1.00  0.84           H  
ATOM     95 2HD  ARG A   7      -3.953   6.600   7.258  1.00  0.84           H  
ATOM     96  HE  ARG A   7      -5.592   8.391   8.722  1.00  0.84           H  
ATOM     97 1HH1 ARG A   7      -2.546   6.629   9.210  1.00  0.84           H  
ATOM     98 2HH1 ARG A   7      -1.923   7.853  10.293  1.00  0.84           H  
ATOM     99 1HH2 ARG A   7      -4.841   9.844   9.999  1.00  0.84           H  
ATOM    100 2HH2 ARG A   7      -3.236   9.722  10.772  1.00  0.84           H  
ATOM    101  N   ASP A   8      -8.592   3.709   7.391  1.00  0.73           N  
ATOM    102  CA  ASP A   8      -9.627   3.450   8.383  1.00  0.73           C  
ATOM    103  C   ASP A   8     -11.040   3.535   7.808  1.00  0.73           C  
ATOM    104  O   ASP A   8     -11.924   4.139   8.403  1.00  0.73           O  
ATOM    105  CB  ASP A   8      -9.476   4.409   9.568  1.00  0.73           C  
ATOM    106  CG  ASP A   8      -8.143   4.187  10.307  1.00  0.73           C  
ATOM    107  OD1 ASP A   8      -7.743   3.055  10.448  1.00  0.73           O  
ATOM    108  OD2 ASP A   8      -7.530   5.152  10.689  1.00  0.73           O  
ATOM    109  H   ASP A   8      -7.864   3.020   7.260  1.00  0.73           H  
ATOM    110  HA  ASP A   8      -9.488   2.434   8.756  1.00  0.73           H  
ATOM    111 1HB  ASP A   8      -9.532   5.443   9.235  1.00  0.73           H  
ATOM    112 2HB  ASP A   8     -10.299   4.247  10.270  1.00  0.73           H  
ATOM    113  N   LEU A   9     -11.248   2.935   6.637  1.00  0.68           N  
ATOM    114  CA  LEU A   9     -12.582   2.895   6.055  1.00  0.68           C  
ATOM    115  C   LEU A   9     -13.469   2.100   7.011  1.00  0.68           C  
ATOM    116  O   LEU A   9     -13.095   0.995   7.415  1.00  0.68           O  
ATOM    117  CB  LEU A   9     -12.552   2.236   4.663  1.00  0.68           C  
ATOM    118  CG  LEU A   9     -13.862   2.226   3.857  1.00  0.68           C  
ATOM    119  CD1 LEU A   9     -14.167   3.612   3.507  1.00  0.68           C  
ATOM    120  CD2 LEU A   9     -13.745   1.363   2.564  1.00  0.68           C  
ATOM    121  H   LEU A   9     -10.482   2.481   6.169  1.00  0.68           H  
ATOM    122  HA  LEU A   9     -12.960   3.905   5.965  1.00  0.68           H  
ATOM    123 1HB  LEU A   9     -11.844   2.780   4.060  1.00  0.68           H  
ATOM    124 2HB  LEU A   9     -12.205   1.215   4.769  1.00  0.68           H  
ATOM    125  HG  LEU A   9     -14.661   1.842   4.474  1.00  0.68           H  
ATOM    126 1HD1 LEU A   9     -15.077   3.642   2.958  1.00  0.68           H  
ATOM    127 2HD1 LEU A   9     -14.269   4.189   4.414  1.00  0.68           H  
ATOM    128 3HD1 LEU A   9     -13.362   4.020   2.895  1.00  0.68           H  
ATOM    129 1HD2 LEU A   9     -14.690   1.389   2.023  1.00  0.68           H  
ATOM    130 2HD2 LEU A   9     -12.985   1.748   1.941  1.00  0.68           H  
ATOM    131 3HD2 LEU A   9     -13.510   0.344   2.798  1.00  0.68           H  
ATOM    132  N   GLU A  10     -14.617   2.653   7.388  1.00  0.65           N  
ATOM    133  CA  GLU A  10     -15.513   1.963   8.317  1.00  0.65           C  
ATOM    134  C   GLU A  10     -16.975   2.339   8.134  1.00  0.65           C  
ATOM    135  O   GLU A  10     -17.296   3.396   7.596  1.00  0.65           O  
ATOM    136  CB  GLU A  10     -15.115   2.263   9.777  1.00  0.65           C  
ATOM    137  CG  GLU A  10     -15.260   3.735  10.201  1.00  0.65           C  
ATOM    138  CD  GLU A  10     -14.832   4.008  11.655  1.00  0.65           C  
ATOM    139  OE1 GLU A  10     -14.360   3.102  12.308  1.00  0.65           O  
ATOM    140  OE2 GLU A  10     -14.994   5.126  12.102  1.00  0.65           O  
ATOM    141  H   GLU A  10     -14.833   3.587   7.044  1.00  0.65           H  
ATOM    142  HA  GLU A  10     -15.420   0.891   8.144  1.00  0.65           H  
ATOM    143 1HB  GLU A  10     -15.730   1.664  10.450  1.00  0.65           H  
ATOM    144 2HB  GLU A  10     -14.076   1.974   9.935  1.00  0.65           H  
ATOM    145 1HG  GLU A  10     -14.656   4.354   9.529  1.00  0.65           H  
ATOM    146 2HG  GLU A  10     -16.299   4.023  10.073  1.00  0.65           H  
ATOM    147  N   VAL A  11     -17.875   1.487   8.613  1.00  0.64           N  
ATOM    148  CA  VAL A  11     -19.286   1.858   8.604  1.00  0.64           C  
ATOM    149  C   VAL A  11     -19.579   2.571   9.909  1.00  0.64           C  
ATOM    150  O   VAL A  11     -19.250   2.062  10.980  1.00  0.64           O  
ATOM    151  CB  VAL A  11     -20.203   0.634   8.450  1.00  0.64           C  
ATOM    152  CG1 VAL A  11     -21.676   1.057   8.499  1.00  0.64           C  
ATOM    153  CG2 VAL A  11     -19.899  -0.013   7.176  1.00  0.64           C  
ATOM    154  H   VAL A  11     -17.579   0.611   9.020  1.00  0.64           H  
ATOM    155  HA  VAL A  11     -19.479   2.538   7.778  1.00  0.64           H  
ATOM    156  HB  VAL A  11     -20.034  -0.058   9.271  1.00  0.64           H  
ATOM    157 1HG1 VAL A  11     -22.304   0.188   8.391  1.00  0.64           H  
ATOM    158 2HG1 VAL A  11     -21.889   1.531   9.451  1.00  0.64           H  
ATOM    159 3HG1 VAL A  11     -21.888   1.759   7.690  1.00  0.64           H  
ATOM    160 1HG2 VAL A  11     -20.518  -0.844   7.038  1.00  0.64           H  
ATOM    161 2HG2 VAL A  11     -20.068   0.660   6.401  1.00  0.64           H  
ATOM    162 3HG2 VAL A  11     -18.871  -0.318   7.187  1.00  0.64           H  
ATOM    163  N   VAL A  12     -20.172   3.753   9.821  1.00  0.64           N  
ATOM    164  CA  VAL A  12     -20.450   4.533  11.018  1.00  0.64           C  
ATOM    165  C   VAL A  12     -21.916   4.488  11.391  1.00  0.64           C  
ATOM    166  O   VAL A  12     -22.288   4.753  12.534  1.00  0.64           O  
ATOM    167  CB  VAL A  12     -19.998   5.981  10.824  1.00  0.64           C  
ATOM    168  CG1 VAL A  12     -18.517   5.989  10.574  1.00  0.64           C  
ATOM    169  CG2 VAL A  12     -20.726   6.642   9.658  1.00  0.64           C  
ATOM    170  H   VAL A  12     -20.423   4.103   8.903  1.00  0.64           H  
ATOM    171  HA  VAL A  12     -19.874   4.113  11.841  1.00  0.64           H  
ATOM    172  HB  VAL A  12     -20.190   6.535  11.740  1.00  0.64           H  
ATOM    173 1HG1 VAL A  12     -18.185   7.013  10.472  1.00  0.64           H  
ATOM    174 2HG1 VAL A  12     -17.995   5.523  11.412  1.00  0.64           H  
ATOM    175 3HG1 VAL A  12     -18.299   5.435   9.657  1.00  0.64           H  
ATOM    176 1HG2 VAL A  12     -20.378   7.668   9.544  1.00  0.64           H  
ATOM    177 2HG2 VAL A  12     -20.508   6.098   8.762  1.00  0.64           H  
ATOM    178 3HG2 VAL A  12     -21.797   6.643   9.839  1.00  0.64           H  
ATOM    179  N   ALA A  13     -22.745   4.110  10.438  1.00  0.65           N  
ATOM    180  CA  ALA A  13     -24.162   3.953  10.720  1.00  0.65           C  
ATOM    181  C   ALA A  13     -24.776   3.009   9.722  1.00  0.65           C  
ATOM    182  O   ALA A  13     -24.320   2.895   8.581  1.00  0.65           O  
ATOM    183  CB  ALA A  13     -24.892   5.281  10.712  1.00  0.65           C  
ATOM    184  H   ALA A  13     -22.370   3.950   9.503  1.00  0.65           H  
ATOM    185  HA  ALA A  13     -24.265   3.507  11.710  1.00  0.65           H  
ATOM    186 1HB  ALA A  13     -25.943   5.119  10.944  1.00  0.65           H  
ATOM    187 2HB  ALA A  13     -24.453   5.945  11.459  1.00  0.65           H  
ATOM    188 3HB  ALA A  13     -24.811   5.727   9.760  1.00  0.65           H  
ATOM    189  N   ALA A  14     -25.865   2.379  10.122  1.00  0.65           N  
ATOM    190  CA  ALA A  14     -26.558   1.499   9.208  1.00  0.65           C  
ATOM    191  C   ALA A  14     -28.039   1.491   9.471  1.00  0.65           C  
ATOM    192  O   ALA A  14     -28.490   1.664  10.604  1.00  0.65           O  
ATOM    193  CB  ALA A  14     -26.018   0.083   9.343  1.00  0.65           C  
ATOM    194  H   ALA A  14     -26.212   2.497  11.066  1.00  0.65           H  
ATOM    195  HA  ALA A  14     -26.403   1.863   8.196  1.00  0.65           H  
ATOM    196 1HB  ALA A  14     -26.538  -0.571   8.640  1.00  0.65           H  
ATOM    197 2HB  ALA A  14     -24.953   0.085   9.129  1.00  0.65           H  
ATOM    198 3HB  ALA A  14     -26.188  -0.276  10.357  1.00  0.65           H  
ATOM    199  N   THR A  15     -28.781   1.262   8.405  1.00  0.65           N  
ATOM    200  CA  THR A  15     -30.213   1.098   8.459  1.00  0.65           C  
ATOM    201  C   THR A  15     -30.466  -0.171   7.655  1.00  0.65           C  
ATOM    202  O   THR A  15     -29.512  -0.774   7.157  1.00  0.65           O  
ATOM    203  CB  THR A  15     -30.952   2.296   7.811  1.00  0.65           C  
ATOM    204  OG1 THR A  15     -30.844   2.248   6.364  1.00  0.65           O  
ATOM    205  CG2 THR A  15     -30.313   3.599   8.287  1.00  0.65           C  
ATOM    206  H   THR A  15     -28.317   1.216   7.499  1.00  0.65           H  
ATOM    207  HA  THR A  15     -30.527   0.959   9.493  1.00  0.65           H  
ATOM    208  HB  THR A  15     -31.979   2.318   8.100  1.00  0.65           H  
ATOM    209  HG1 THR A  15     -30.073   2.778   6.100  1.00  0.65           H  
ATOM    210 1HG2 THR A  15     -30.830   4.443   7.834  1.00  0.65           H  
ATOM    211 2HG2 THR A  15     -30.387   3.665   9.372  1.00  0.65           H  
ATOM    212 3HG2 THR A  15     -29.263   3.622   7.989  1.00  0.65           H  
ATOM    213  N   PRO A  16     -31.692  -0.680   7.572  1.00  0.65           N  
ATOM    214  CA  PRO A  16     -32.050  -1.748   6.670  1.00  0.65           C  
ATOM    215  C   PRO A  16     -31.798  -1.468   5.181  1.00  0.65           C  
ATOM    216  O   PRO A  16     -31.677  -2.413   4.411  1.00  0.65           O  
ATOM    217  CB  PRO A  16     -33.546  -1.921   6.957  1.00  0.65           C  
ATOM    218  CG  PRO A  16     -33.725  -1.442   8.376  1.00  0.65           C  
ATOM    219  CD  PRO A  16     -32.765  -0.294   8.517  1.00  0.65           C  
ATOM    220  HA  PRO A  16     -31.493  -2.630   6.968  1.00  0.65           H  
ATOM    221 1HB  PRO A  16     -34.139  -1.356   6.229  1.00  0.65           H  
ATOM    222 2HB  PRO A  16     -33.822  -2.983   6.841  1.00  0.65           H  
ATOM    223 1HG  PRO A  16     -34.771  -1.154   8.551  1.00  0.65           H  
ATOM    224 2HG  PRO A  16     -33.504  -2.273   9.075  1.00  0.65           H  
ATOM    225 1HD  PRO A  16     -33.282   0.609   8.202  1.00  0.65           H  
ATOM    226 2HD  PRO A  16     -32.399  -0.250   9.555  1.00  0.65           H  
ATOM    227  N   THR A  17     -31.727  -0.195   4.750  1.00  0.64           N  
ATOM    228  CA  THR A  17     -31.546   0.057   3.315  1.00  0.64           C  
ATOM    229  C   THR A  17     -30.347   0.943   2.981  1.00  0.64           C  
ATOM    230  O   THR A  17     -30.063   1.213   1.801  1.00  0.64           O  
ATOM    231  CB  THR A  17     -32.831   0.636   2.682  1.00  0.64           C  
ATOM    232  OG1 THR A  17     -33.173   1.889   3.300  1.00  0.64           O  
ATOM    233  CG2 THR A  17     -33.992  -0.348   2.852  1.00  0.64           C  
ATOM    234  H   THR A  17     -31.755   0.600   5.387  1.00  0.64           H  
ATOM    235  HA  THR A  17     -31.368  -0.902   2.831  1.00  0.64           H  
ATOM    236  HB  THR A  17     -32.659   0.799   1.618  1.00  0.64           H  
ATOM    237  HG1 THR A  17     -33.302   1.760   4.242  1.00  0.64           H  
ATOM    238 1HG2 THR A  17     -34.887   0.061   2.387  1.00  0.64           H  
ATOM    239 2HG2 THR A  17     -33.729  -1.292   2.371  1.00  0.64           H  
ATOM    240 3HG2 THR A  17     -34.182  -0.519   3.904  1.00  0.64           H  
ATOM    241  N   SER A  18     -29.630   1.412   3.999  1.00  0.63           N  
ATOM    242  CA  SER A  18     -28.488   2.269   3.722  1.00  0.63           C  
ATOM    243  C   SER A  18     -27.344   2.091   4.704  1.00  0.63           C  
ATOM    244  O   SER A  18     -27.538   1.702   5.861  1.00  0.63           O  
ATOM    245  CB  SER A  18     -28.920   3.729   3.762  1.00  0.63           C  
ATOM    246  OG  SER A  18     -29.323   4.099   5.064  1.00  0.63           O  
ATOM    247  H   SER A  18     -29.907   1.217   4.950  1.00  0.63           H  
ATOM    248  HA  SER A  18     -28.122   2.029   2.728  1.00  0.63           H  
ATOM    249 1HB  SER A  18     -28.085   4.357   3.444  1.00  0.63           H  
ATOM    250 2HB  SER A  18     -29.737   3.890   3.060  1.00  0.63           H  
ATOM    251  HG  SER A  18     -30.113   3.591   5.250  1.00  0.63           H  
ATOM    252  N   LEU A  19     -26.143   2.421   4.238  1.00  0.62           N  
ATOM    253  CA  LEU A  19     -24.963   2.418   5.094  1.00  0.62           C  
ATOM    254  C   LEU A  19     -24.217   3.742   4.990  1.00  0.62           C  
ATOM    255  O   LEU A  19     -24.056   4.290   3.897  1.00  0.62           O  
ATOM    256  CB  LEU A  19     -24.021   1.268   4.704  1.00  0.62           C  
ATOM    257  CG  LEU A  19     -24.571  -0.146   4.831  1.00  0.62           C  
ATOM    258  CD1 LEU A  19     -23.581  -1.145   4.248  1.00  0.62           C  
ATOM    259  CD2 LEU A  19     -24.828  -0.408   6.224  1.00  0.62           C  
ATOM    260  H   LEU A  19     -26.074   2.706   3.259  1.00  0.62           H  
ATOM    261  HA  LEU A  19     -25.273   2.287   6.128  1.00  0.62           H  
ATOM    262 1HB  LEU A  19     -23.711   1.411   3.670  1.00  0.62           H  
ATOM    263 2HB  LEU A  19     -23.135   1.328   5.339  1.00  0.62           H  
ATOM    264  HG  LEU A  19     -25.492  -0.229   4.297  1.00  0.62           H  
ATOM    265 1HD1 LEU A  19     -23.980  -2.160   4.343  1.00  0.62           H  
ATOM    266 2HD1 LEU A  19     -23.419  -0.919   3.195  1.00  0.62           H  
ATOM    267 3HD1 LEU A  19     -22.636  -1.073   4.787  1.00  0.62           H  
ATOM    268 1HD2 LEU A  19     -25.239  -1.406   6.342  1.00  0.62           H  
ATOM    269 2HD2 LEU A  19     -23.906  -0.317   6.777  1.00  0.62           H  
ATOM    270 3HD2 LEU A  19     -25.534   0.319   6.578  1.00  0.62           H  
ATOM    271  N   LEU A  20     -23.738   4.258   6.116  1.00  0.61           N  
ATOM    272  CA  LEU A  20     -22.913   5.462   6.073  1.00  0.61           C  
ATOM    273  C   LEU A  20     -21.490   5.018   6.279  1.00  0.61           C  
ATOM    274  O   LEU A  20     -21.191   4.357   7.282  1.00  0.61           O  
ATOM    275  CB  LEU A  20     -23.310   6.465   7.142  1.00  0.61           C  
ATOM    276  CG  LEU A  20     -24.560   7.299   6.876  1.00  0.61           C  
ATOM    277  CD1 LEU A  20     -25.822   6.403   6.860  1.00  0.61           C  
ATOM    278  CD2 LEU A  20     -24.659   8.370   7.949  1.00  0.61           C  
ATOM    279  H   LEU A  20     -23.921   3.791   7.004  1.00  0.61           H  
ATOM    280  HA  LEU A  20     -22.992   5.935   5.096  1.00  0.61           H  
ATOM    281 1HB  LEU A  20     -23.443   5.930   8.060  1.00  0.61           H  
ATOM    282 2HB  LEU A  20     -22.482   7.161   7.268  1.00  0.61           H  
ATOM    283  HG  LEU A  20     -24.473   7.771   5.911  1.00  0.61           H  
ATOM    284 1HD1 LEU A  20     -26.697   7.020   6.664  1.00  0.61           H  
ATOM    285 2HD1 LEU A  20     -25.742   5.665   6.087  1.00  0.61           H  
ATOM    286 3HD1 LEU A  20     -25.946   5.905   7.810  1.00  0.61           H  
ATOM    287 1HD2 LEU A  20     -25.536   8.989   7.763  1.00  0.61           H  
ATOM    288 2HD2 LEU A  20     -24.744   7.911   8.928  1.00  0.61           H  
ATOM    289 3HD2 LEU A  20     -23.763   8.993   7.921  1.00  0.61           H  
ATOM    290  N   ILE A  21     -20.637   5.372   5.324  1.00  0.62           N  
ATOM    291  CA  ILE A  21     -19.250   4.942   5.307  1.00  0.62           C  
ATOM    292  C   ILE A  21     -18.304   6.118   5.543  1.00  0.62           C  
ATOM    293  O   ILE A  21     -18.419   7.141   4.864  1.00  0.62           O  
ATOM    294  CB  ILE A  21     -18.909   4.359   3.934  1.00  0.62           C  
ATOM    295  CG1 ILE A  21     -20.015   3.386   3.474  1.00  0.62           C  
ATOM    296  CG2 ILE A  21     -17.606   3.616   4.018  1.00  0.62           C  
ATOM    297  CD1 ILE A  21     -20.251   2.252   4.360  1.00  0.62           C  
ATOM    298  H   ILE A  21     -20.974   5.946   4.554  1.00  0.62           H  
ATOM    299  HA  ILE A  21     -19.094   4.200   6.084  1.00  0.62           H  
ATOM    300  HB  ILE A  21     -18.837   5.161   3.199  1.00  0.62           H  
ATOM    301 1HG1 ILE A  21     -20.952   3.947   3.376  1.00  0.62           H  
ATOM    302 2HG1 ILE A  21     -19.746   2.999   2.495  1.00  0.62           H  
ATOM    303 1HG2 ILE A  21     -17.362   3.196   3.045  1.00  0.62           H  
ATOM    304 2HG2 ILE A  21     -16.829   4.303   4.333  1.00  0.62           H  
ATOM    305 3HG2 ILE A  21     -17.693   2.812   4.751  1.00  0.62           H  
ATOM    306 1HD1 ILE A  21     -21.045   1.632   3.955  1.00  0.62           H  
ATOM    307 2HD1 ILE A  21     -19.345   1.676   4.443  1.00  0.62           H  
ATOM    308 3HD1 ILE A  21     -20.544   2.609   5.333  1.00  0.62           H  
ATOM    309  N   SER A  22     -17.365   5.985   6.468  1.00  0.65           N  
ATOM    310  CA  SER A  22     -16.397   7.057   6.706  1.00  0.65           C  
ATOM    311  C   SER A  22     -14.974   6.612   6.468  1.00  0.65           C  
ATOM    312  O   SER A  22     -14.659   5.425   6.539  1.00  0.65           O  
ATOM    313  CB  SER A  22     -16.485   7.615   8.113  1.00  0.65           C  
ATOM    314  OG  SER A  22     -17.707   8.261   8.345  1.00  0.65           O  
ATOM    315  H   SER A  22     -17.312   5.115   6.993  1.00  0.65           H  
ATOM    316  HA  SER A  22     -16.606   7.860   6.013  1.00  0.65           H  
ATOM    317 1HB  SER A  22     -16.351   6.801   8.820  1.00  0.65           H  
ATOM    318 2HB  SER A  22     -15.667   8.317   8.271  1.00  0.65           H  
ATOM    319  HG  SER A  22     -17.630   9.098   7.910  1.00  0.65           H  
ATOM    320  N   TRP A  23     -14.102   7.581   6.215  1.00  0.69           N  
ATOM    321  CA  TRP A  23     -12.671   7.326   6.076  1.00  0.69           C  
ATOM    322  C   TRP A  23     -11.832   8.549   6.415  1.00  0.69           C  
ATOM    323  O   TRP A  23     -12.324   9.671   6.421  1.00  0.69           O  
ATOM    324  CB  TRP A  23     -12.345   6.899   4.650  1.00  0.69           C  
ATOM    325  CG  TRP A  23     -12.795   7.901   3.588  1.00  0.69           C  
ATOM    326  CD1 TRP A  23     -12.080   8.959   3.108  1.00  0.69           C  
ATOM    327  CD2 TRP A  23     -14.050   7.901   2.843  1.00  0.69           C  
ATOM    328  NE1 TRP A  23     -12.797   9.623   2.146  1.00  0.69           N  
ATOM    329  CE2 TRP A  23     -14.000   8.987   1.964  1.00  0.69           C  
ATOM    330  CE3 TRP A  23     -15.192   7.077   2.849  1.00  0.69           C  
ATOM    331  CZ2 TRP A  23     -15.041   9.277   1.100  1.00  0.69           C  
ATOM    332  CZ3 TRP A  23     -16.226   7.369   1.975  1.00  0.69           C  
ATOM    333  CH2 TRP A  23     -16.142   8.443   1.124  1.00  0.69           C  
ATOM    334  H   TRP A  23     -14.458   8.531   6.102  1.00  0.69           H  
ATOM    335  HA  TRP A  23     -12.391   6.520   6.759  1.00  0.69           H  
ATOM    336 1HB  TRP A  23     -11.264   6.756   4.557  1.00  0.69           H  
ATOM    337 2HB  TRP A  23     -12.806   5.956   4.445  1.00  0.69           H  
ATOM    338  HD1 TRP A  23     -11.090   9.241   3.449  1.00  0.69           H  
ATOM    339  HE1 TRP A  23     -12.486  10.456   1.646  1.00  0.69           H  
ATOM    340  HE3 TRP A  23     -15.263   6.229   3.519  1.00  0.69           H  
ATOM    341  HZ2 TRP A  23     -15.008  10.122   0.420  1.00  0.69           H  
ATOM    342  HZ3 TRP A  23     -17.105   6.725   1.983  1.00  0.69           H  
ATOM    343  HH2 TRP A  23     -16.955   8.649   0.452  1.00  0.69           H  
ATOM    344  N   ASP A  24     -10.551   8.336   6.679  1.00  0.77           N  
ATOM    345  CA  ASP A  24      -9.620   9.430   6.914  1.00  0.77           C  
ATOM    346  C   ASP A  24      -8.970   9.782   5.575  1.00  0.77           C  
ATOM    347  O   ASP A  24      -8.318   8.940   4.945  1.00  0.77           O  
ATOM    348  CB  ASP A  24      -8.599   9.063   7.982  1.00  0.77           C  
ATOM    349  CG  ASP A  24      -7.688  10.229   8.453  1.00  0.77           C  
ATOM    350  OD1 ASP A  24      -8.064  11.366   8.281  1.00  0.77           O  
ATOM    351  OD2 ASP A  24      -6.612   9.950   8.979  1.00  0.77           O  
ATOM    352  H   ASP A  24     -10.198   7.379   6.694  1.00  0.77           H  
ATOM    353  HA  ASP A  24     -10.174  10.301   7.263  1.00  0.77           H  
ATOM    354 1HB  ASP A  24      -9.118   8.654   8.850  1.00  0.77           H  
ATOM    355 2HB  ASP A  24      -7.989   8.291   7.601  1.00  0.77           H  
ATOM    356  N   ALA A  25      -9.232  10.988   5.089  1.00  0.87           N  
ATOM    357  CA  ALA A  25      -8.781  11.414   3.767  1.00  0.87           C  
ATOM    358  C   ALA A  25      -7.248  11.326   3.644  1.00  0.87           C  
ATOM    359  O   ALA A  25      -6.544  11.546   4.626  1.00  0.87           O  
ATOM    360  CB  ALA A  25      -9.235  12.845   3.508  1.00  0.87           C  
ATOM    361  H   ALA A  25      -9.759  11.630   5.670  1.00  0.87           H  
ATOM    362  HA  ALA A  25      -9.246  10.754   3.045  1.00  0.87           H  
ATOM    363 1HB  ALA A  25      -8.930  13.169   2.515  1.00  0.87           H  
ATOM    364 2HB  ALA A  25     -10.324  12.899   3.581  1.00  0.87           H  
ATOM    365 3HB  ALA A  25      -8.786  13.503   4.250  1.00  0.87           H  
ATOM    366  N   PRO A  26      -6.711  11.004   2.451  1.00  0.97           N  
ATOM    367  CA  PRO A  26      -5.295  10.908   2.128  1.00  0.97           C  
ATOM    368  C   PRO A  26      -4.648  12.295   2.109  1.00  0.97           C  
ATOM    369  O   PRO A  26      -5.355  13.302   2.066  1.00  0.97           O  
ATOM    370  CB  PRO A  26      -5.322  10.238   0.761  1.00  0.97           C  
ATOM    371  CG  PRO A  26      -6.615  10.628   0.165  1.00  0.97           C  
ATOM    372  CD  PRO A  26      -7.584  10.689   1.312  1.00  0.97           C  
ATOM    373  HA  PRO A  26      -4.791  10.256   2.860  1.00  0.97           H  
ATOM    374 1HB  PRO A  26      -4.488  10.587   0.182  1.00  0.97           H  
ATOM    375 2HB  PRO A  26      -5.192   9.149   0.871  1.00  0.97           H  
ATOM    376 1HG  PRO A  26      -6.473  11.601  -0.308  1.00  0.97           H  
ATOM    377 2HG  PRO A  26      -6.901   9.917  -0.622  1.00  0.97           H  
ATOM    378 1HD  PRO A  26      -8.307  11.484   1.108  1.00  0.97           H  
ATOM    379 2HD  PRO A  26      -8.051   9.725   1.465  1.00  0.97           H  
ATOM    380  N   ALA A  27      -3.319  12.353   2.242  1.00  1.06           N  
ATOM    381  CA  ALA A  27      -2.559  13.607   2.229  1.00  1.06           C  
ATOM    382  C   ALA A  27      -2.605  14.314   0.879  1.00  1.06           C  
ATOM    383  O   ALA A  27      -2.645  15.543   0.806  1.00  1.06           O  
ATOM    384  CB  ALA A  27      -1.112  13.339   2.602  1.00  1.06           C  
ATOM    385  H   ALA A  27      -2.784  11.483   2.223  1.00  1.06           H  
ATOM    386  HA  ALA A  27      -3.005  14.272   2.970  1.00  1.06           H  
ATOM    387 1HB  ALA A  27      -0.562  14.278   2.624  1.00  1.06           H  
ATOM    388 2HB  ALA A  27      -1.069  12.866   3.580  1.00  1.06           H  
ATOM    389 3HB  ALA A  27      -0.669  12.675   1.857  1.00  1.06           H  
ATOM    390  N   VAL A  28      -2.578  13.525  -0.190  1.00  1.11           N  
ATOM    391  CA  VAL A  28      -2.576  14.083  -1.543  1.00  1.11           C  
ATOM    392  C   VAL A  28      -3.875  14.793  -1.861  1.00  1.11           C  
ATOM    393  O   VAL A  28      -4.938  14.417  -1.373  1.00  1.11           O  
ATOM    394  CB  VAL A  28      -2.380  12.986  -2.593  1.00  1.11           C  
ATOM    395  CG1 VAL A  28      -1.052  12.295  -2.382  1.00  1.11           C  
ATOM    396  CG2 VAL A  28      -3.528  12.013  -2.485  1.00  1.11           C  
ATOM    397  H   VAL A  28      -2.511  12.510  -0.033  1.00  1.11           H  
ATOM    398  HA  VAL A  28      -1.757  14.798  -1.619  1.00  1.11           H  
ATOM    399  HB  VAL A  28      -2.374  13.429  -3.590  1.00  1.11           H  
ATOM    400 1HG1 VAL A  28      -0.919  11.513  -3.134  1.00  1.11           H  
ATOM    401 2HG1 VAL A  28      -0.247  13.021  -2.468  1.00  1.11           H  
ATOM    402 3HG1 VAL A  28      -1.033  11.850  -1.388  1.00  1.11           H  
ATOM    403 1HG2 VAL A  28      -3.416  11.223  -3.226  1.00  1.11           H  
ATOM    404 2HG2 VAL A  28      -3.521  11.588  -1.498  1.00  1.11           H  
ATOM    405 3HG2 VAL A  28      -4.467  12.539  -2.652  1.00  1.11           H  
ATOM    406  N   THR A  29      -3.805  15.817  -2.698  1.00  1.11           N  
ATOM    407  CA  THR A  29      -5.029  16.476  -3.123  1.00  1.11           C  
ATOM    408  C   THR A  29      -5.911  15.476  -3.858  1.00  1.11           C  
ATOM    409  O   THR A  29      -5.437  14.775  -4.748  1.00  1.11           O  
ATOM    410  CB  THR A  29      -4.737  17.678  -4.046  1.00  1.11           C  
ATOM    411  OG1 THR A  29      -3.915  18.630  -3.352  1.00  1.11           O  
ATOM    412  CG2 THR A  29      -6.040  18.346  -4.493  1.00  1.11           C  
ATOM    413  H   THR A  29      -2.912  16.122  -3.053  1.00  1.11           H  
ATOM    414  HA  THR A  29      -5.567  16.827  -2.242  1.00  1.11           H  
ATOM    415  HB  THR A  29      -4.200  17.330  -4.928  1.00  1.11           H  
ATOM    416  HG1 THR A  29      -3.739  19.381  -3.927  1.00  1.11           H  
ATOM    417 1HG2 THR A  29      -5.812  19.187  -5.144  1.00  1.11           H  
ATOM    418 2HG2 THR A  29      -6.655  17.628  -5.037  1.00  1.11           H  
ATOM    419 3HG2 THR A  29      -6.587  18.700  -3.620  1.00  1.11           H  
ATOM    420  N   VAL A  30      -7.184  15.425  -3.487  1.00  1.05           N  
ATOM    421  CA  VAL A  30      -8.159  14.541  -4.119  1.00  1.05           C  
ATOM    422  C   VAL A  30      -9.276  15.363  -4.725  1.00  1.05           C  
ATOM    423  O   VAL A  30      -9.761  16.302  -4.098  1.00  1.05           O  
ATOM    424  CB  VAL A  30      -8.734  13.535  -3.099  1.00  1.05           C  
ATOM    425  CG1 VAL A  30      -9.805  12.689  -3.716  1.00  1.05           C  
ATOM    426  CG2 VAL A  30      -7.655  12.637  -2.633  1.00  1.05           C  
ATOM    427  H   VAL A  30      -7.486  16.024  -2.733  1.00  1.05           H  
ATOM    428  HA  VAL A  30      -7.669  13.979  -4.908  1.00  1.05           H  
ATOM    429  HB  VAL A  30      -9.170  14.077  -2.258  1.00  1.05           H  
ATOM    430 1HG1 VAL A  30     -10.189  11.994  -2.996  1.00  1.05           H  
ATOM    431 2HG1 VAL A  30     -10.599  13.318  -4.047  1.00  1.05           H  
ATOM    432 3HG1 VAL A  30      -9.399  12.140  -4.552  1.00  1.05           H  
ATOM    433 1HG2 VAL A  30      -8.082  11.948  -1.920  1.00  1.05           H  
ATOM    434 2HG2 VAL A  30      -7.239  12.091  -3.478  1.00  1.05           H  
ATOM    435 3HG2 VAL A  30      -6.880  13.213  -2.160  1.00  1.05           H  
ATOM    436  N   HIS A  31      -9.639  15.067  -5.967  1.00  0.97           N  
ATOM    437  CA  HIS A  31     -10.732  15.781  -6.607  1.00  0.97           C  
ATOM    438  C   HIS A  31     -12.068  15.196  -6.169  1.00  0.97           C  
ATOM    439  O   HIS A  31     -13.017  15.933  -5.862  1.00  0.97           O  
ATOM    440  CB  HIS A  31     -10.600  15.733  -8.126  1.00  0.97           C  
ATOM    441  CG  HIS A  31      -9.420  16.508  -8.623  1.00  0.97           C  
ATOM    442  ND1 HIS A  31      -8.980  16.440  -9.924  1.00  0.97           N  
ATOM    443  CD2 HIS A  31      -8.574  17.351  -7.979  1.00  0.97           C  
ATOM    444  CE1 HIS A  31      -7.912  17.215 -10.064  1.00  0.97           C  
ATOM    445  NE2 HIS A  31      -7.649  17.778  -8.899  1.00  0.97           N  
ATOM    446  H   HIS A  31      -9.200  14.287  -6.448  1.00  0.97           H  
ATOM    447  HA  HIS A  31     -10.714  16.826  -6.304  1.00  0.97           H  
ATOM    448 1HB  HIS A  31     -10.491  14.692  -8.448  1.00  0.97           H  
ATOM    449 2HB  HIS A  31     -11.503  16.129  -8.586  1.00  0.97           H  
ATOM    450  HD2 HIS A  31      -8.618  17.634  -6.926  1.00  0.97           H  
ATOM    451  HE1 HIS A  31      -7.345  17.358 -10.983  1.00  0.97           H  
ATOM    452  HE2 HIS A  31      -6.889  18.415  -8.711  1.00  0.97           H  
ATOM    453  N   SER A  32     -12.116  13.862  -6.116  1.00  0.88           N  
ATOM    454  CA  SER A  32     -13.321  13.119  -5.742  1.00  0.88           C  
ATOM    455  C   SER A  32     -13.008  11.714  -5.255  1.00  0.88           C  
ATOM    456  O   SER A  32     -11.938  11.174  -5.540  1.00  0.88           O  
ATOM    457  CB  SER A  32     -14.276  13.052  -6.913  1.00  0.88           C  
ATOM    458  OG  SER A  32     -13.744  12.290  -7.949  1.00  0.88           O  
ATOM    459  H   SER A  32     -11.273  13.345  -6.377  1.00  0.88           H  
ATOM    460  HA  SER A  32     -13.819  13.631  -4.937  1.00  0.88           H  
ATOM    461 1HB  SER A  32     -15.214  12.609  -6.589  1.00  0.88           H  
ATOM    462 2HB  SER A  32     -14.496  14.057  -7.266  1.00  0.88           H  
ATOM    463  HG  SER A  32     -13.548  11.432  -7.561  1.00  0.88           H  
ATOM    464  N   TYR A  33     -13.971  11.090  -4.593  1.00  0.80           N  
ATOM    465  CA  TYR A  33     -13.793   9.699  -4.216  1.00  0.80           C  
ATOM    466  C   TYR A  33     -14.833   8.904  -4.952  1.00  0.80           C  
ATOM    467  O   TYR A  33     -15.983   9.333  -5.084  1.00  0.80           O  
ATOM    468  CB  TYR A  33     -13.967   9.458  -2.712  1.00  0.80           C  
ATOM    469  CG  TYR A  33     -13.038  10.229  -1.870  1.00  0.80           C  
ATOM    470  CD1 TYR A  33     -13.450  11.449  -1.471  1.00  0.80           C  
ATOM    471  CD2 TYR A  33     -11.786   9.756  -1.494  1.00  0.80           C  
ATOM    472  CE1 TYR A  33     -12.679  12.219  -0.718  1.00  0.80           C  
ATOM    473  CE2 TYR A  33     -10.964  10.578  -0.715  1.00  0.80           C  
ATOM    474  CZ  TYR A  33     -11.436  11.829  -0.342  1.00  0.80           C  
ATOM    475  OH  TYR A  33     -10.687  12.714   0.391  1.00  0.80           O  
ATOM    476  H   TYR A  33     -14.828  11.594  -4.375  1.00  0.80           H  
ATOM    477  HA  TYR A  33     -12.813   9.349  -4.533  1.00  0.80           H  
ATOM    478 1HB  TYR A  33     -14.968   9.699  -2.417  1.00  0.80           H  
ATOM    479 2HB  TYR A  33     -13.816   8.399  -2.503  1.00  0.80           H  
ATOM    480  HD1 TYR A  33     -14.423  11.813  -1.758  1.00  0.80           H  
ATOM    481  HD2 TYR A  33     -11.451   8.769  -1.813  1.00  0.80           H  
ATOM    482  HE1 TYR A  33     -13.061  13.177  -0.415  1.00  0.80           H  
ATOM    483  HE2 TYR A  33      -9.975  10.252  -0.419  1.00  0.80           H  
ATOM    484  HH  TYR A  33     -11.054  13.634   0.238  1.00  0.80           H  
ATOM    485  N   HIS A  34     -14.436   7.732  -5.395  1.00  0.74           N  
ATOM    486  CA  HIS A  34     -15.327   6.823  -6.069  1.00  0.74           C  
ATOM    487  C   HIS A  34     -15.628   5.684  -5.132  1.00  0.74           C  
ATOM    488  O   HIS A  34     -14.724   5.085  -4.545  1.00  0.74           O  
ATOM    489  CB  HIS A  34     -14.698   6.320  -7.368  1.00  0.74           C  
ATOM    490  CG  HIS A  34     -14.479   7.405  -8.382  1.00  0.74           C  
ATOM    491  ND1 HIS A  34     -15.338   7.619  -9.440  1.00  0.74           N  
ATOM    492  CD2 HIS A  34     -13.501   8.333  -8.498  1.00  0.74           C  
ATOM    493  CE1 HIS A  34     -14.894   8.632 -10.169  1.00  0.74           C  
ATOM    494  NE2 HIS A  34     -13.782   9.082  -9.627  1.00  0.74           N  
ATOM    495  H   HIS A  34     -13.467   7.460  -5.260  1.00  0.74           H  
ATOM    496  HA  HIS A  34     -16.268   7.315  -6.312  1.00  0.74           H  
ATOM    497 1HB  HIS A  34     -13.739   5.867  -7.151  1.00  0.74           H  
ATOM    498 2HB  HIS A  34     -15.335   5.554  -7.809  1.00  0.74           H  
ATOM    499  HD2 HIS A  34     -12.651   8.453  -7.824  1.00  0.74           H  
ATOM    500  HE1 HIS A  34     -15.363   9.028 -11.069  1.00  0.74           H  
ATOM    501  HE2 HIS A  34     -13.216   9.870 -10.005  1.00  0.74           H  
ATOM    502  N   ILE A  35     -16.906   5.420  -4.955  1.00  0.69           N  
ATOM    503  CA  ILE A  35     -17.348   4.376  -4.060  1.00  0.69           C  
ATOM    504  C   ILE A  35     -18.097   3.310  -4.834  1.00  0.69           C  
ATOM    505  O   ILE A  35     -19.023   3.592  -5.600  1.00  0.69           O  
ATOM    506  CB  ILE A  35     -18.209   4.944  -2.933  1.00  0.69           C  
ATOM    507  CG1 ILE A  35     -17.412   6.016  -2.152  1.00  0.69           C  
ATOM    508  CG2 ILE A  35     -18.655   3.801  -1.990  1.00  0.69           C  
ATOM    509  CD1 ILE A  35     -17.656   7.427  -2.611  1.00  0.69           C  
ATOM    510  H   ILE A  35     -17.600   5.960  -5.468  1.00  0.69           H  
ATOM    511  HA  ILE A  35     -16.478   3.914  -3.607  1.00  0.69           H  
ATOM    512  HB  ILE A  35     -19.063   5.436  -3.366  1.00  0.69           H  
ATOM    513 1HG1 ILE A  35     -17.663   5.947  -1.094  1.00  0.69           H  
ATOM    514 2HG1 ILE A  35     -16.354   5.814  -2.272  1.00  0.69           H  
ATOM    515 1HG2 ILE A  35     -19.269   4.203  -1.190  1.00  0.69           H  
ATOM    516 2HG2 ILE A  35     -19.230   3.064  -2.551  1.00  0.69           H  
ATOM    517 3HG2 ILE A  35     -17.772   3.319  -1.565  1.00  0.69           H  
ATOM    518 1HD1 ILE A  35     -17.048   8.095  -2.014  1.00  0.69           H  
ATOM    519 2HD1 ILE A  35     -17.392   7.536  -3.659  1.00  0.69           H  
ATOM    520 3HD1 ILE A  35     -18.699   7.678  -2.483  1.00  0.69           H  
ATOM    521  N   GLN A  36     -17.637   2.077  -4.683  1.00  0.67           N  
ATOM    522  CA  GLN A  36     -18.206   0.960  -5.410  1.00  0.67           C  
ATOM    523  C   GLN A  36     -18.708  -0.118  -4.470  1.00  0.67           C  
ATOM    524  O   GLN A  36     -18.035  -0.470  -3.497  1.00  0.67           O  
ATOM    525  CB  GLN A  36     -17.173   0.387  -6.373  1.00  0.67           C  
ATOM    526  CG  GLN A  36     -17.663  -0.719  -7.238  1.00  0.67           C  
ATOM    527  CD  GLN A  36     -16.607  -1.159  -8.222  1.00  0.67           C  
ATOM    528  OE1 GLN A  36     -15.509  -1.567  -7.826  1.00  0.67           O  
ATOM    529  NE2 GLN A  36     -16.909  -1.070  -9.516  1.00  0.67           N  
ATOM    530  H   GLN A  36     -16.865   1.921  -4.036  1.00  0.67           H  
ATOM    531  HA  GLN A  36     -19.042   1.330  -5.980  1.00  0.67           H  
ATOM    532 1HB  GLN A  36     -16.808   1.182  -7.022  1.00  0.67           H  
ATOM    533 2HB  GLN A  36     -16.324   0.014  -5.805  1.00  0.67           H  
ATOM    534 1HG  GLN A  36     -17.921  -1.548  -6.615  1.00  0.67           H  
ATOM    535 2HG  GLN A  36     -18.544  -0.400  -7.778  1.00  0.67           H  
ATOM    536 1HE2 GLN A  36     -16.237  -1.343 -10.207  1.00  0.67           H  
ATOM    537 2HE2 GLN A  36     -17.804  -0.719  -9.802  1.00  0.67           H  
ATOM    538  N   TYR A  37     -19.897  -0.650  -4.736  1.00  0.68           N  
ATOM    539  CA  TYR A  37     -20.385  -1.691  -3.841  1.00  0.68           C  
ATOM    540  C   TYR A  37     -21.212  -2.785  -4.502  1.00  0.68           C  
ATOM    541  O   TYR A  37     -21.856  -2.586  -5.539  1.00  0.68           O  
ATOM    542  CB  TYR A  37     -21.191  -1.027  -2.719  1.00  0.68           C  
ATOM    543  CG  TYR A  37     -22.425  -0.322  -3.198  1.00  0.68           C  
ATOM    544  CD1 TYR A  37     -23.653  -0.970  -3.170  1.00  0.68           C  
ATOM    545  CD2 TYR A  37     -22.327   0.975  -3.692  1.00  0.68           C  
ATOM    546  CE1 TYR A  37     -24.790  -0.311  -3.616  1.00  0.68           C  
ATOM    547  CE2 TYR A  37     -23.456   1.621  -4.141  1.00  0.68           C  
ATOM    548  CZ  TYR A  37     -24.685   0.991  -4.097  1.00  0.68           C  
ATOM    549  OH  TYR A  37     -25.803   1.658  -4.538  1.00  0.68           O  
ATOM    550  H   TYR A  37     -20.428  -0.325  -5.545  1.00  0.68           H  
ATOM    551  HA  TYR A  37     -19.519  -2.176  -3.406  1.00  0.68           H  
ATOM    552 1HB  TYR A  37     -21.487  -1.785  -1.987  1.00  0.68           H  
ATOM    553 2HB  TYR A  37     -20.562  -0.302  -2.199  1.00  0.68           H  
ATOM    554  HD1 TYR A  37     -23.723  -1.992  -2.791  1.00  0.68           H  
ATOM    555  HD2 TYR A  37     -21.360   1.481  -3.725  1.00  0.68           H  
ATOM    556  HE1 TYR A  37     -25.759  -0.808  -3.590  1.00  0.68           H  
ATOM    557  HE2 TYR A  37     -23.390   2.626  -4.526  1.00  0.68           H  
ATOM    558  HH  TYR A  37     -26.590   1.132  -4.348  1.00  0.68           H  
ATOM    559  N   TRP A  38     -21.205  -3.957  -3.869  1.00  0.72           N  
ATOM    560  CA  TRP A  38     -22.015  -5.066  -4.361  1.00  0.72           C  
ATOM    561  C   TRP A  38     -22.230  -6.138  -3.289  1.00  0.72           C  
ATOM    562  O   TRP A  38     -21.437  -6.235  -2.361  1.00  0.72           O  
ATOM    563  CB  TRP A  38     -21.329  -5.664  -5.591  1.00  0.72           C  
ATOM    564  CG  TRP A  38     -19.959  -6.267  -5.379  1.00  0.72           C  
ATOM    565  CD1 TRP A  38     -19.697  -7.578  -5.169  1.00  0.72           C  
ATOM    566  CD2 TRP A  38     -18.658  -5.597  -5.366  1.00  0.72           C  
ATOM    567  NE1 TRP A  38     -18.350  -7.782  -5.053  1.00  0.72           N  
ATOM    568  CE2 TRP A  38     -17.703  -6.582  -5.176  1.00  0.72           C  
ATOM    569  CE3 TRP A  38     -18.236  -4.270  -5.512  1.00  0.72           C  
ATOM    570  CZ2 TRP A  38     -16.358  -6.293  -5.142  1.00  0.72           C  
ATOM    571  CZ3 TRP A  38     -16.877  -3.992  -5.450  1.00  0.72           C  
ATOM    572  CH2 TRP A  38     -15.972  -4.981  -5.276  1.00  0.72           C  
ATOM    573  H   TRP A  38     -20.608  -4.050  -3.044  1.00  0.72           H  
ATOM    574  HA  TRP A  38     -22.958  -4.642  -4.676  1.00  0.72           H  
ATOM    575 1HB  TRP A  38     -21.964  -6.426  -6.043  1.00  0.72           H  
ATOM    576 2HB  TRP A  38     -21.209  -4.909  -6.307  1.00  0.72           H  
ATOM    577  HD1 TRP A  38     -20.444  -8.356  -5.128  1.00  0.72           H  
ATOM    578  HE1 TRP A  38     -17.907  -8.682  -4.908  1.00  0.72           H  
ATOM    579  HE3 TRP A  38     -18.942  -3.478  -5.676  1.00  0.72           H  
ATOM    580  HZ2 TRP A  38     -15.612  -7.068  -5.010  1.00  0.72           H  
ATOM    581  HZ3 TRP A  38     -16.545  -2.963  -5.558  1.00  0.72           H  
ATOM    582  HH2 TRP A  38     -14.919  -4.739  -5.245  1.00  0.72           H  
ATOM    583  N   PRO A  39     -23.304  -6.939  -3.342  1.00  0.81           N  
ATOM    584  CA  PRO A  39     -23.519  -8.078  -2.467  1.00  0.81           C  
ATOM    585  C   PRO A  39     -22.390  -9.099  -2.575  1.00  0.81           C  
ATOM    586  O   PRO A  39     -21.944  -9.416  -3.679  1.00  0.81           O  
ATOM    587  CB  PRO A  39     -24.834  -8.656  -2.987  1.00  0.81           C  
ATOM    588  CG  PRO A  39     -25.531  -7.496  -3.651  1.00  0.81           C  
ATOM    589  CD  PRO A  39     -24.421  -6.680  -4.277  1.00  0.81           C  
ATOM    590  HA  PRO A  39     -23.637  -7.725  -1.434  1.00  0.81           H  
ATOM    591 1HB  PRO A  39     -24.623  -9.486  -3.676  1.00  0.81           H  
ATOM    592 2HB  PRO A  39     -25.404  -9.079  -2.153  1.00  0.81           H  
ATOM    593 1HG  PRO A  39     -26.253  -7.840  -4.389  1.00  0.81           H  
ATOM    594 2HG  PRO A  39     -26.108  -6.953  -2.903  1.00  0.81           H  
ATOM    595 1HD  PRO A  39     -24.186  -7.043  -5.289  1.00  0.81           H  
ATOM    596 2HD  PRO A  39     -24.747  -5.641  -4.269  1.00  0.81           H  
ATOM    597  N   LEU A  40     -22.012  -9.690  -1.454  1.00  0.95           N  
ATOM    598  CA  LEU A  40     -20.986 -10.734  -1.441  1.00  0.95           C  
ATOM    599  C   LEU A  40     -21.471 -12.033  -2.068  1.00  0.95           C  
ATOM    600  O   LEU A  40     -22.669 -12.314  -2.129  1.00  0.95           O  
ATOM    601  CB  LEU A  40     -20.490 -11.035  -0.021  1.00  0.95           C  
ATOM    602  CG  LEU A  40     -19.703  -9.971   0.673  1.00  0.95           C  
ATOM    603  CD1 LEU A  40     -19.432 -10.379   2.093  1.00  0.95           C  
ATOM    604  CD2 LEU A  40     -18.407  -9.833  -0.037  1.00  0.95           C  
ATOM    605  H   LEU A  40     -22.429  -9.375  -0.579  1.00  0.95           H  
ATOM    606  HA  LEU A  40     -20.138 -10.374  -2.024  1.00  0.95           H  
ATOM    607 1HB  LEU A  40     -21.362 -11.237   0.604  1.00  0.95           H  
ATOM    608 2HB  LEU A  40     -19.880 -11.935  -0.047  1.00  0.95           H  
ATOM    609  HG  LEU A  40     -20.258  -9.029   0.667  1.00  0.95           H  
ATOM    610 1HD1 LEU A  40     -18.849  -9.606   2.591  1.00  0.95           H  
ATOM    611 2HD1 LEU A  40     -20.352 -10.524   2.612  1.00  0.95           H  
ATOM    612 3HD1 LEU A  40     -18.878 -11.314   2.101  1.00  0.95           H  
ATOM    613 1HD2 LEU A  40     -17.802  -9.075   0.456  1.00  0.95           H  
ATOM    614 2HD2 LEU A  40     -17.876 -10.783  -0.015  1.00  0.95           H  
ATOM    615 3HD2 LEU A  40     -18.594  -9.554  -1.074  1.00  0.95           H  
ATOM    616  N   GLY A  41     -20.536 -12.815  -2.605  1.00  1.11           N  
ATOM    617  CA  GLY A  41     -20.849 -14.147  -3.133  1.00  1.11           C  
ATOM    618  C   GLY A  41     -21.367 -14.148  -4.570  1.00  1.11           C  
ATOM    619  O   GLY A  41     -20.857 -14.875  -5.423  1.00  1.11           O  
ATOM    620  H   GLY A  41     -19.574 -12.506  -2.596  1.00  1.11           H  
ATOM    621 1HA  GLY A  41     -19.955 -14.768  -3.076  1.00  1.11           H  
ATOM    622 2HA  GLY A  41     -21.590 -14.616  -2.487  1.00  1.11           H  
ATOM    623  N   SER A  42     -22.388 -13.344  -4.824  1.00  1.24           N  
ATOM    624  CA  SER A  42     -22.985 -13.260  -6.149  1.00  1.24           C  
ATOM    625  C   SER A  42     -22.089 -12.478  -7.081  1.00  1.24           C  
ATOM    626  O   SER A  42     -21.104 -11.872  -6.664  1.00  1.24           O  
ATOM    627  CB  SER A  42     -24.312 -12.542  -6.141  1.00  1.24           C  
ATOM    628  OG  SER A  42     -24.130 -11.152  -6.033  1.00  1.24           O  
ATOM    629  H   SER A  42     -22.751 -12.803  -4.040  1.00  1.24           H  
ATOM    630  HA  SER A  42     -23.109 -14.269  -6.546  1.00  1.24           H  
ATOM    631 1HB  SER A  42     -24.866 -12.774  -7.048  1.00  1.24           H  
ATOM    632 2HB  SER A  42     -24.902 -12.895  -5.297  1.00  1.24           H  
ATOM    633  HG  SER A  42     -23.518 -11.022  -5.284  1.00  1.24           H  
ATOM    634  N   TYR A  43     -22.473 -12.468  -8.346  1.00  1.30           N  
ATOM    635  CA  TYR A  43     -21.771 -11.732  -9.379  1.00  1.30           C  
ATOM    636  C   TYR A  43     -22.617 -10.561  -9.873  1.00  1.30           C  
ATOM    637  O   TYR A  43     -22.515 -10.156 -11.032  1.00  1.30           O  
ATOM    638  CB  TYR A  43     -21.411 -12.674 -10.522  1.00  1.30           C  
ATOM    639  CG  TYR A  43     -20.492 -13.785 -10.077  1.00  1.30           C  
ATOM    640  CD1 TYR A  43     -21.023 -15.005  -9.683  1.00  1.30           C  
ATOM    641  CD2 TYR A  43     -19.120 -13.585 -10.057  1.00  1.30           C  
ATOM    642  CE1 TYR A  43     -20.184 -16.020  -9.269  1.00  1.30           C  
ATOM    643  CE2 TYR A  43     -18.280 -14.602  -9.646  1.00  1.30           C  
ATOM    644  CZ  TYR A  43     -18.808 -15.815  -9.251  1.00  1.30           C  
ATOM    645  OH  TYR A  43     -17.972 -16.829  -8.840  1.00  1.30           O  
ATOM    646  H   TYR A  43     -23.290 -12.997  -8.609  1.00  1.30           H  
ATOM    647  HA  TYR A  43     -20.853 -11.321  -8.956  1.00  1.30           H  
ATOM    648 1HB  TYR A  43     -22.318 -13.118 -10.936  1.00  1.30           H  
ATOM    649 2HB  TYR A  43     -20.919 -12.116 -11.318  1.00  1.30           H  
ATOM    650  HD1 TYR A  43     -22.101 -15.161  -9.697  1.00  1.30           H  
ATOM    651  HD2 TYR A  43     -18.704 -12.625 -10.366  1.00  1.30           H  
ATOM    652  HE1 TYR A  43     -20.600 -16.978  -8.958  1.00  1.30           H  
ATOM    653  HE2 TYR A  43     -17.202 -14.445  -9.630  1.00  1.30           H  
ATOM    654  HH  TYR A  43     -18.500 -17.568  -8.528  1.00  1.30           H  
ATOM    655  N   GLN A  44     -23.479 -10.031  -9.000  1.00  1.27           N  
ATOM    656  CA  GLN A  44     -24.328  -8.910  -9.391  1.00  1.27           C  
ATOM    657  C   GLN A  44     -23.498  -7.684  -9.745  1.00  1.27           C  
ATOM    658  O   GLN A  44     -22.455  -7.434  -9.145  1.00  1.27           O  
ATOM    659  CB  GLN A  44     -25.329  -8.610  -8.279  1.00  1.27           C  
ATOM    660  CG  GLN A  44     -26.383  -9.701  -8.148  1.00  1.27           C  
ATOM    661  CD  GLN A  44     -27.328  -9.502  -6.998  1.00  1.27           C  
ATOM    662  OE1 GLN A  44     -28.434  -8.963  -7.132  1.00  1.27           O  
ATOM    663  NE2 GLN A  44     -26.890  -9.961  -5.841  1.00  1.27           N  
ATOM    664  H   GLN A  44     -23.551 -10.401  -8.044  1.00  1.27           H  
ATOM    665  HA  GLN A  44     -24.888  -9.199 -10.280  1.00  1.27           H  
ATOM    666 1HB  GLN A  44     -24.802  -8.531  -7.325  1.00  1.27           H  
ATOM    667 2HB  GLN A  44     -25.823  -7.658  -8.468  1.00  1.27           H  
ATOM    668 1HG  GLN A  44     -26.968  -9.726  -9.066  1.00  1.27           H  
ATOM    669 2HG  GLN A  44     -25.878 -10.653  -8.011  1.00  1.27           H  
ATOM    670 1HE2 GLN A  44     -27.452  -9.882  -5.020  1.00  1.27           H  
ATOM    671 2HE2 GLN A  44     -25.968 -10.385  -5.801  1.00  1.27           H  
ATOM    672  N   ARG A  45     -23.970  -6.916 -10.727  1.00  1.17           N  
ATOM    673  CA  ARG A  45     -23.248  -5.734 -11.196  1.00  1.17           C  
ATOM    674  C   ARG A  45     -22.921  -4.754 -10.088  1.00  1.17           C  
ATOM    675  O   ARG A  45     -23.795  -4.352  -9.310  1.00  1.17           O  
ATOM    676  CB  ARG A  45     -24.057  -5.012 -12.260  1.00  1.17           C  
ATOM    677  CG  ARG A  45     -23.372  -3.807 -12.896  1.00  1.17           C  
ATOM    678  CD  ARG A  45     -24.189  -3.228 -14.000  1.00  1.17           C  
ATOM    679  NE  ARG A  45     -23.553  -2.065 -14.601  1.00  1.17           N  
ATOM    680  CZ  ARG A  45     -24.037  -1.387 -15.662  1.00  1.17           C  
ATOM    681  NH1 ARG A  45     -25.162  -1.766 -16.230  1.00  1.17           N  
ATOM    682  NH2 ARG A  45     -23.383  -0.339 -16.132  1.00  1.17           N  
ATOM    683  H   ARG A  45     -24.836  -7.173 -11.177  1.00  1.17           H  
ATOM    684  HA  ARG A  45     -22.310  -6.069 -11.643  1.00  1.17           H  
ATOM    685 1HB  ARG A  45     -24.306  -5.707 -13.060  1.00  1.17           H  
ATOM    686 2HB  ARG A  45     -24.993  -4.662 -11.827  1.00  1.17           H  
ATOM    687 1HG  ARG A  45     -23.229  -3.033 -12.141  1.00  1.17           H  
ATOM    688 2HG  ARG A  45     -22.403  -4.103 -13.297  1.00  1.17           H  
ATOM    689 1HD  ARG A  45     -24.335  -3.977 -14.778  1.00  1.17           H  
ATOM    690 2HD  ARG A  45     -25.156  -2.919 -13.606  1.00  1.17           H  
ATOM    691  HE  ARG A  45     -22.685  -1.740 -14.190  1.00  1.17           H  
ATOM    692 1HH1 ARG A  45     -25.663  -2.567 -15.872  1.00  1.17           H  
ATOM    693 2HH1 ARG A  45     -25.523  -1.258 -17.024  1.00  1.17           H  
ATOM    694 1HH2 ARG A  45     -22.519  -0.046 -15.696  1.00  1.17           H  
ATOM    695 2HH2 ARG A  45     -23.745   0.168 -16.926  1.00  1.17           H  
ATOM    696  N   TYR A  46     -21.647  -4.366 -10.040  1.00  1.03           N  
ATOM    697  CA  TYR A  46     -21.146  -3.436  -9.041  1.00  1.03           C  
ATOM    698  C   TYR A  46     -21.807  -2.087  -9.234  1.00  1.03           C  
ATOM    699  O   TYR A  46     -21.930  -1.616 -10.368  1.00  1.03           O  
ATOM    700  CB  TYR A  46     -19.627  -3.314  -9.165  1.00  1.03           C  
ATOM    701  CG  TYR A  46     -18.875  -4.642  -8.939  1.00  1.03           C  
ATOM    702  CD1 TYR A  46     -19.582  -5.827  -8.842  1.00  1.03           C  
ATOM    703  CD2 TYR A  46     -17.489  -4.679  -8.883  1.00  1.03           C  
ATOM    704  CE1 TYR A  46     -18.926  -7.030  -8.686  1.00  1.03           C  
ATOM    705  CE2 TYR A  46     -16.830  -5.881  -8.724  1.00  1.03           C  
ATOM    706  CZ  TYR A  46     -17.544  -7.054  -8.629  1.00  1.03           C  
ATOM    707  OH  TYR A  46     -16.880  -8.255  -8.480  1.00  1.03           O  
ATOM    708  H   TYR A  46     -20.999  -4.752 -10.712  1.00  1.03           H  
ATOM    709  HA  TYR A  46     -21.417  -3.786  -8.058  1.00  1.03           H  
ATOM    710 1HB  TYR A  46     -19.361  -2.922 -10.145  1.00  1.03           H  
ATOM    711 2HB  TYR A  46     -19.289  -2.616  -8.427  1.00  1.03           H  
ATOM    712  HD1 TYR A  46     -20.657  -5.818  -8.886  1.00  1.03           H  
ATOM    713  HD2 TYR A  46     -16.915  -3.773  -8.966  1.00  1.03           H  
ATOM    714  HE1 TYR A  46     -19.503  -7.954  -8.610  1.00  1.03           H  
ATOM    715  HE2 TYR A  46     -15.742  -5.900  -8.680  1.00  1.03           H  
ATOM    716  HH  TYR A  46     -15.945  -8.086  -8.347  1.00  1.03           H  
ATOM    717  N   GLN A  47     -22.220  -1.459  -8.146  1.00  0.91           N  
ATOM    718  CA  GLN A  47     -22.835  -0.149  -8.230  1.00  0.91           C  
ATOM    719  C   GLN A  47     -21.766   0.885  -7.953  1.00  0.91           C  
ATOM    720  O   GLN A  47     -20.917   0.647  -7.098  1.00  0.91           O  
ATOM    721  CB  GLN A  47     -23.957  -0.075  -7.218  1.00  0.91           C  
ATOM    722  CG  GLN A  47     -25.022  -1.143  -7.407  1.00  0.91           C  
ATOM    723  CD  GLN A  47     -25.770  -1.013  -8.714  1.00  0.91           C  
ATOM    724  OE1 GLN A  47     -26.419   0.009  -8.978  1.00  0.91           O  
ATOM    725  NE2 GLN A  47     -25.689  -2.044  -9.551  1.00  0.91           N  
ATOM    726  H   GLN A  47     -22.109  -1.897  -7.233  1.00  0.91           H  
ATOM    727  HA  GLN A  47     -23.229   0.007  -9.234  1.00  0.91           H  
ATOM    728 1HB  GLN A  47     -23.522  -0.255  -6.256  1.00  0.91           H  
ATOM    729 2HB  GLN A  47     -24.413   0.914  -7.215  1.00  0.91           H  
ATOM    730 1HG  GLN A  47     -24.535  -2.124  -7.388  1.00  0.91           H  
ATOM    731 2HG  GLN A  47     -25.740  -1.070  -6.592  1.00  0.91           H  
ATOM    732 1HE2 GLN A  47     -26.159  -2.011 -10.428  1.00  0.91           H  
ATOM    733 2HE2 GLN A  47     -25.138  -2.874  -9.307  1.00  0.91           H  
ATOM    734  N   VAL A  48     -21.790   2.011  -8.670  1.00  0.82           N  
ATOM    735  CA  VAL A  48     -20.763   3.046  -8.497  1.00  0.82           C  
ATOM    736  C   VAL A  48     -21.312   4.464  -8.357  1.00  0.82           C  
ATOM    737  O   VAL A  48     -22.196   4.873  -9.115  1.00  0.82           O  
ATOM    738  CB  VAL A  48     -19.773   3.031  -9.690  1.00  0.82           C  
ATOM    739  CG1 VAL A  48     -18.705   4.123  -9.518  1.00  0.82           C  
ATOM    740  CG2 VAL A  48     -19.101   1.683  -9.796  1.00  0.82           C  
ATOM    741  H   VAL A  48     -22.520   2.145  -9.356  1.00  0.82           H  
ATOM    742  HA  VAL A  48     -20.205   2.815  -7.593  1.00  0.82           H  
ATOM    743  HB  VAL A  48     -20.318   3.239 -10.610  1.00  0.82           H  
ATOM    744 1HG1 VAL A  48     -18.022   4.101 -10.365  1.00  0.82           H  
ATOM    745 2HG1 VAL A  48     -19.166   5.103  -9.470  1.00  0.82           H  
ATOM    746 3HG1 VAL A  48     -18.145   3.939  -8.596  1.00  0.82           H  
ATOM    747 1HG2 VAL A  48     -18.410   1.688 -10.637  1.00  0.82           H  
ATOM    748 2HG2 VAL A  48     -18.558   1.518  -8.883  1.00  0.82           H  
ATOM    749 3HG2 VAL A  48     -19.835   0.895  -9.943  1.00  0.82           H  
ATOM    750  N   PHE A  49     -20.756   5.225  -7.416  1.00  0.76           N  
ATOM    751  CA  PHE A  49     -21.118   6.633  -7.271  1.00  0.76           C  
ATOM    752  C   PHE A  49     -19.917   7.437  -6.805  1.00  0.76           C  
ATOM    753  O   PHE A  49     -18.899   6.873  -6.400  1.00  0.76           O  
ATOM    754  CB  PHE A  49     -22.285   6.812  -6.315  1.00  0.76           C  
ATOM    755  CG  PHE A  49     -22.029   6.502  -4.903  1.00  0.76           C  
ATOM    756  CD1 PHE A  49     -21.729   7.510  -4.004  1.00  0.76           C  
ATOM    757  CD2 PHE A  49     -22.084   5.216  -4.467  1.00  0.76           C  
ATOM    758  CE1 PHE A  49     -21.519   7.225  -2.688  1.00  0.76           C  
ATOM    759  CE2 PHE A  49     -21.867   4.916  -3.166  1.00  0.76           C  
ATOM    760  CZ  PHE A  49     -21.588   5.927  -2.250  1.00  0.76           C  
ATOM    761  H   PHE A  49     -20.069   4.799  -6.792  1.00  0.76           H  
ATOM    762  HA  PHE A  49     -21.419   7.016  -8.247  1.00  0.76           H  
ATOM    763 1HB  PHE A  49     -22.631   7.843  -6.369  1.00  0.76           H  
ATOM    764 2HB  PHE A  49     -23.111   6.184  -6.649  1.00  0.76           H  
ATOM    765  HD1 PHE A  49     -21.680   8.544  -4.355  1.00  0.76           H  
ATOM    766  HD2 PHE A  49     -22.304   4.428  -5.181  1.00  0.76           H  
ATOM    767  HE1 PHE A  49     -21.303   8.028  -2.008  1.00  0.76           H  
ATOM    768  HE2 PHE A  49     -21.914   3.887  -2.865  1.00  0.76           H  
ATOM    769  HZ  PHE A  49     -21.418   5.694  -1.200  1.00  0.76           H  
ATOM    770  N   SER A  50     -20.020   8.759  -6.845  1.00  0.74           N  
ATOM    771  CA  SER A  50     -18.885   9.553  -6.405  1.00  0.74           C  
ATOM    772  C   SER A  50     -19.281  10.721  -5.529  1.00  0.74           C  
ATOM    773  O   SER A  50     -20.409  11.220  -5.606  1.00  0.74           O  
ATOM    774  CB  SER A  50     -18.144  10.073  -7.624  1.00  0.74           C  
ATOM    775  OG  SER A  50     -18.958  10.939  -8.370  1.00  0.74           O  
ATOM    776  H   SER A  50     -20.861   9.207  -7.179  1.00  0.74           H  
ATOM    777  HA  SER A  50     -18.224   8.914  -5.825  1.00  0.74           H  
ATOM    778 1HB  SER A  50     -17.240  10.596  -7.303  1.00  0.74           H  
ATOM    779 2HB  SER A  50     -17.828   9.232  -8.243  1.00  0.74           H  
ATOM    780  HG  SER A  50     -19.119  11.697  -7.802  1.00  0.74           H  
ATOM    781  N   VAL A  51     -18.325  11.151  -4.708  1.00  0.73           N  
ATOM    782  CA  VAL A  51     -18.498  12.285  -3.814  1.00  0.73           C  
ATOM    783  C   VAL A  51     -17.289  13.230  -3.937  1.00  0.73           C  
ATOM    784  O   VAL A  51     -16.207  12.779  -4.300  1.00  0.73           O  
ATOM    785  CB  VAL A  51     -18.616  11.784  -2.368  1.00  0.73           C  
ATOM    786  CG1 VAL A  51     -19.807  10.846  -2.220  1.00  0.73           C  
ATOM    787  CG2 VAL A  51     -17.348  11.136  -1.982  1.00  0.73           C  
ATOM    788  H   VAL A  51     -17.440  10.640  -4.721  1.00  0.73           H  
ATOM    789  HA  VAL A  51     -19.420  12.778  -4.093  1.00  0.73           H  
ATOM    790  HB  VAL A  51     -18.799  12.625  -1.708  1.00  0.73           H  
ATOM    791 1HG1 VAL A  51     -19.885  10.531  -1.191  1.00  0.73           H  
ATOM    792 2HG1 VAL A  51     -20.718  11.370  -2.508  1.00  0.73           H  
ATOM    793 3HG1 VAL A  51     -19.677   9.974  -2.853  1.00  0.73           H  
ATOM    794 1HG2 VAL A  51     -17.401  10.788  -0.951  1.00  0.73           H  
ATOM    795 2HG2 VAL A  51     -17.170  10.304  -2.648  1.00  0.73           H  
ATOM    796 3HG2 VAL A  51     -16.555  11.867  -2.081  1.00  0.73           H  
ATOM    797  N   PRO A  52     -17.402  14.527  -3.616  1.00  0.72           N  
ATOM    798  CA  PRO A  52     -16.308  15.497  -3.639  1.00  0.72           C  
ATOM    799  C   PRO A  52     -15.127  15.098  -2.755  1.00  0.72           C  
ATOM    800  O   PRO A  52     -15.307  14.551  -1.669  1.00  0.72           O  
ATOM    801  CB  PRO A  52     -16.986  16.764  -3.107  1.00  0.72           C  
ATOM    802  CG  PRO A  52     -18.449  16.594  -3.441  1.00  0.72           C  
ATOM    803  CD  PRO A  52     -18.722  15.118  -3.296  1.00  0.72           C  
ATOM    804  HA  PRO A  52     -15.974  15.638  -4.679  1.00  0.72           H  
ATOM    805 1HB  PRO A  52     -16.793  16.879  -2.036  1.00  0.72           H  
ATOM    806 2HB  PRO A  52     -16.547  17.646  -3.598  1.00  0.72           H  
ATOM    807 1HG  PRO A  52     -19.063  17.204  -2.760  1.00  0.72           H  
ATOM    808 2HG  PRO A  52     -18.648  16.962  -4.459  1.00  0.72           H  
ATOM    809 1HD  PRO A  52     -19.040  14.873  -2.284  1.00  0.72           H  
ATOM    810 2HD  PRO A  52     -19.477  14.872  -4.045  1.00  0.72           H  
ATOM    811  N   GLY A  53     -13.919  15.471  -3.197  1.00  0.71           N  
ATOM    812  CA  GLY A  53     -12.642  15.197  -2.520  1.00  0.71           C  
ATOM    813  C   GLY A  53     -12.553  15.706  -1.079  1.00  0.71           C  
ATOM    814  O   GLY A  53     -11.769  15.197  -0.265  1.00  0.71           O  
ATOM    815  H   GLY A  53     -13.845  15.905  -4.116  1.00  0.71           H  
ATOM    816 1HA  GLY A  53     -12.438  14.134  -2.562  1.00  0.71           H  
ATOM    817 2HA  GLY A  53     -11.854  15.666  -3.098  1.00  0.71           H  
ATOM    818  N   SER A  54     -13.369  16.707  -0.758  1.00  0.69           N  
ATOM    819  CA  SER A  54     -13.416  17.273   0.581  1.00  0.69           C  
ATOM    820  C   SER A  54     -14.244  16.432   1.566  1.00  0.69           C  
ATOM    821  O   SER A  54     -14.237  16.709   2.767  1.00  0.69           O  
ATOM    822  CB  SER A  54     -13.981  18.678   0.530  1.00  0.69           C  
ATOM    823  OG  SER A  54     -15.327  18.655   0.156  1.00  0.69           O  
ATOM    824  H   SER A  54     -13.978  17.072  -1.475  1.00  0.69           H  
ATOM    825  HA  SER A  54     -12.395  17.324   0.961  1.00  0.69           H  
ATOM    826 1HB  SER A  54     -13.884  19.136   1.513  1.00  0.69           H  
ATOM    827 2HB  SER A  54     -13.412  19.283  -0.173  1.00  0.69           H  
ATOM    828  HG  SER A  54     -15.705  17.908   0.631  1.00  0.69           H  
ATOM    829  N   LYS A  55     -14.988  15.434   1.077  1.00  0.68           N  
ATOM    830  CA  LYS A  55     -15.824  14.642   1.973  1.00  0.68           C  
ATOM    831  C   LYS A  55     -15.042  13.484   2.574  1.00  0.68           C  
ATOM    832  O   LYS A  55     -14.232  12.850   1.907  1.00  0.68           O  
ATOM    833  CB  LYS A  55     -17.044  14.079   1.237  1.00  0.68           C  
ATOM    834  CG  LYS A  55     -17.958  15.114   0.584  1.00  0.68           C  
ATOM    835  CD  LYS A  55     -18.604  16.056   1.597  1.00  0.68           C  
ATOM    836  CE  LYS A  55     -19.605  16.993   0.915  1.00  0.68           C  
ATOM    837  NZ  LYS A  55     -20.223  17.950   1.880  1.00  0.68           N  
ATOM    838  H   LYS A  55     -14.973  15.208   0.083  1.00  0.68           H  
ATOM    839  HA  LYS A  55     -16.166  15.278   2.788  1.00  0.68           H  
ATOM    840 1HB  LYS A  55     -16.701  13.414   0.438  1.00  0.68           H  
ATOM    841 2HB  LYS A  55     -17.646  13.478   1.922  1.00  0.68           H  
ATOM    842 1HG  LYS A  55     -17.380  15.691  -0.129  1.00  0.68           H  
ATOM    843 2HG  LYS A  55     -18.744  14.590   0.047  1.00  0.68           H  
ATOM    844 1HD  LYS A  55     -19.120  15.472   2.362  1.00  0.68           H  
ATOM    845 2HD  LYS A  55     -17.829  16.655   2.080  1.00  0.68           H  
ATOM    846 1HE  LYS A  55     -19.090  17.556   0.135  1.00  0.68           H  
ATOM    847 2HE  LYS A  55     -20.394  16.396   0.455  1.00  0.68           H  
ATOM    848 1HZ  LYS A  55     -20.877  18.548   1.393  1.00  0.68           H  
ATOM    849 2HZ  LYS A  55     -20.711  17.435   2.599  1.00  0.68           H  
ATOM    850 3HZ  LYS A  55     -19.501  18.516   2.302  1.00  0.68           H  
ATOM    851  N   SER A  56     -15.347  13.167   3.825  1.00  0.66           N  
ATOM    852  CA  SER A  56     -14.765  12.011   4.504  1.00  0.66           C  
ATOM    853  C   SER A  56     -15.826  10.946   4.770  1.00  0.66           C  
ATOM    854  O   SER A  56     -15.554   9.901   5.365  1.00  0.66           O  
ATOM    855  CB  SER A  56     -14.122  12.459   5.792  1.00  0.66           C  
ATOM    856  OG  SER A  56     -15.080  13.007   6.660  1.00  0.66           O  
ATOM    857  H   SER A  56     -15.997  13.751   4.331  1.00  0.66           H  
ATOM    858  HA  SER A  56     -13.996  11.574   3.866  1.00  0.66           H  
ATOM    859 1HB  SER A  56     -13.648  11.627   6.269  1.00  0.66           H  
ATOM    860 2HB  SER A  56     -13.352  13.198   5.576  1.00  0.66           H  
ATOM    861  HG  SER A  56     -15.670  12.280   6.898  1.00  0.66           H  
ATOM    862  N   THR A  57     -17.065  11.266   4.401  1.00  0.64           N  
ATOM    863  CA  THR A  57     -18.204  10.381   4.615  1.00  0.64           C  
ATOM    864  C   THR A  57     -19.095  10.323   3.383  1.00  0.64           C  
ATOM    865  O   THR A  57     -19.360  11.349   2.751  1.00  0.64           O  
ATOM    866  CB  THR A  57     -19.044  10.796   5.851  1.00  0.64           C  
ATOM    867  OG1 THR A  57     -18.215  10.790   7.023  1.00  0.64           O  
ATOM    868  CG2 THR A  57     -20.246   9.814   6.092  1.00  0.64           C  
ATOM    869  H   THR A  57     -17.211  12.140   3.922  1.00  0.64           H  
ATOM    870  HA  THR A  57     -17.824   9.387   4.788  1.00  0.64           H  
ATOM    871  HB  THR A  57     -19.425  11.802   5.696  1.00  0.64           H  
ATOM    872  HG1 THR A  57     -18.237   9.923   7.399  1.00  0.64           H  
ATOM    873 1HG2 THR A  57     -20.803  10.137   6.969  1.00  0.64           H  
ATOM    874 2HG2 THR A  57     -20.913   9.808   5.237  1.00  0.64           H  
ATOM    875 3HG2 THR A  57     -19.867   8.804   6.261  1.00  0.64           H  
ATOM    876  N   ALA A  58     -19.588   9.130   3.077  1.00  0.63           N  
ATOM    877  CA  ALA A  58     -20.530   8.940   1.983  1.00  0.63           C  
ATOM    878  C   ALA A  58     -21.632   7.986   2.391  1.00  0.63           C  
ATOM    879  O   ALA A  58     -21.426   7.103   3.222  1.00  0.63           O  
ATOM    880  CB  ALA A  58     -19.833   8.393   0.769  1.00  0.63           C  
ATOM    881  H   ALA A  58     -19.287   8.336   3.642  1.00  0.63           H  
ATOM    882  HA  ALA A  58     -20.981   9.902   1.744  1.00  0.63           H  
ATOM    883 1HB  ALA A  58     -20.552   8.275  -0.014  1.00  0.63           H  
ATOM    884 2HB  ALA A  58     -19.069   9.086   0.460  1.00  0.63           H  
ATOM    885 3HB  ALA A  58     -19.386   7.428   1.001  1.00  0.63           H  
ATOM    886  N   THR A  59     -22.801   8.142   1.787  1.00  0.63           N  
ATOM    887  CA  THR A  59     -23.889   7.234   2.101  1.00  0.63           C  
ATOM    888  C   THR A  59     -24.220   6.366   0.906  1.00  0.63           C  
ATOM    889  O   THR A  59     -24.351   6.857  -0.217  1.00  0.63           O  
ATOM    890  CB  THR A  59     -25.153   7.997   2.548  1.00  0.63           C  
ATOM    891  OG1 THR A  59     -24.846   8.779   3.701  1.00  0.63           O  
ATOM    892  CG2 THR A  59     -26.273   6.994   2.908  1.00  0.63           C  
ATOM    893  H   THR A  59     -22.936   8.884   1.114  1.00  0.63           H  
ATOM    894  HA  THR A  59     -23.586   6.576   2.910  1.00  0.63           H  
ATOM    895  HB  THR A  59     -25.498   8.652   1.750  1.00  0.63           H  
ATOM    896  HG1 THR A  59     -25.655   8.955   4.186  1.00  0.63           H  
ATOM    897 1HG2 THR A  59     -27.155   7.537   3.238  1.00  0.63           H  
ATOM    898 2HG2 THR A  59     -26.532   6.392   2.041  1.00  0.63           H  
ATOM    899 3HG2 THR A  59     -25.930   6.340   3.708  1.00  0.63           H  
ATOM    900  N   ILE A  60     -24.353   5.077   1.165  1.00  0.65           N  
ATOM    901  CA  ILE A  60     -24.725   4.123   0.149  1.00  0.65           C  
ATOM    902  C   ILE A  60     -26.182   3.748   0.377  1.00  0.65           C  
ATOM    903  O   ILE A  60     -26.522   3.225   1.439  1.00  0.65           O  
ATOM    904  CB  ILE A  60     -23.890   2.843   0.245  1.00  0.65           C  
ATOM    905  CG1 ILE A  60     -22.421   3.101   0.106  1.00  0.65           C  
ATOM    906  CG2 ILE A  60     -24.333   1.953  -0.791  1.00  0.65           C  
ATOM    907  CD1 ILE A  60     -21.597   1.889   0.378  1.00  0.65           C  
ATOM    908  H   ILE A  60     -24.208   4.757   2.121  1.00  0.65           H  
ATOM    909  HA  ILE A  60     -24.616   4.571  -0.839  1.00  0.65           H  
ATOM    910  HB  ILE A  60     -24.045   2.377   1.219  1.00  0.65           H  
ATOM    911 1HG1 ILE A  60     -22.219   3.417  -0.864  1.00  0.65           H  
ATOM    912 2HG1 ILE A  60     -22.123   3.888   0.804  1.00  0.65           H  
ATOM    913 1HG2 ILE A  60     -23.770   1.026  -0.747  1.00  0.65           H  
ATOM    914 2HG2 ILE A  60     -25.394   1.747  -0.673  1.00  0.65           H  
ATOM    915 3HG2 ILE A  60     -24.168   2.448  -1.720  1.00  0.65           H  
ATOM    916 1HD1 ILE A  60     -20.544   2.132   0.259  1.00  0.65           H  
ATOM    917 2HD1 ILE A  60     -21.785   1.552   1.395  1.00  0.65           H  
ATOM    918 3HD1 ILE A  60     -21.865   1.099  -0.322  1.00  0.65           H  
ATOM    919  N   SER A  61     -27.050   4.040  -0.588  1.00  0.67           N  
ATOM    920  CA  SER A  61     -28.479   3.760  -0.433  1.00  0.67           C  
ATOM    921  C   SER A  61     -28.960   2.724  -1.439  1.00  0.67           C  
ATOM    922  O   SER A  61     -28.288   2.471  -2.440  1.00  0.67           O  
ATOM    923  CB  SER A  61     -29.286   5.041  -0.584  1.00  0.67           C  
ATOM    924  OG  SER A  61     -29.202   5.544  -1.890  1.00  0.67           O  
ATOM    925  H   SER A  61     -26.714   4.471  -1.439  1.00  0.67           H  
ATOM    926  HA  SER A  61     -28.652   3.358   0.565  1.00  0.67           H  
ATOM    927 1HB  SER A  61     -30.327   4.847  -0.332  1.00  0.67           H  
ATOM    928 2HB  SER A  61     -28.914   5.785   0.121  1.00  0.67           H  
ATOM    929  HG  SER A  61     -29.613   4.883  -2.454  1.00  0.67           H  
ATOM    930  N   GLY A  62     -30.165   2.190  -1.210  1.00  0.69           N  
ATOM    931  CA  GLY A  62     -30.769   1.224  -2.128  1.00  0.69           C  
ATOM    932  C   GLY A  62     -30.271  -0.196  -1.879  1.00  0.69           C  
ATOM    933  O   GLY A  62     -30.245  -1.026  -2.790  1.00  0.69           O  
ATOM    934  H   GLY A  62     -30.657   2.436  -0.359  1.00  0.69           H  
ATOM    935 1HA  GLY A  62     -31.853   1.252  -2.015  1.00  0.69           H  
ATOM    936 2HA  GLY A  62     -30.549   1.513  -3.154  1.00  0.69           H  
ATOM    937  N   LEU A  63     -29.839  -0.458  -0.654  1.00  0.72           N  
ATOM    938  CA  LEU A  63     -29.304  -1.755  -0.290  1.00  0.72           C  
ATOM    939  C   LEU A  63     -30.433  -2.665   0.176  1.00  0.72           C  
ATOM    940  O   LEU A  63     -31.443  -2.193   0.689  1.00  0.72           O  
ATOM    941  CB  LEU A  63     -28.284  -1.564   0.818  1.00  0.72           C  
ATOM    942  CG  LEU A  63     -27.120  -0.634   0.479  1.00  0.72           C  
ATOM    943  CD1 LEU A  63     -26.288  -0.424   1.688  1.00  0.72           C  
ATOM    944  CD2 LEU A  63     -26.305  -1.243  -0.590  1.00  0.72           C  
ATOM    945  H   LEU A  63     -29.901   0.256   0.071  1.00  0.72           H  
ATOM    946  HA  LEU A  63     -28.822  -2.201  -1.159  1.00  0.72           H  
ATOM    947 1HB  LEU A  63     -28.781  -1.188   1.704  1.00  0.72           H  
ATOM    948 2HB  LEU A  63     -27.863  -2.529   1.038  1.00  0.72           H  
ATOM    949  HG  LEU A  63     -27.508   0.336   0.152  1.00  0.72           H  
ATOM    950 1HD1 LEU A  63     -25.463   0.245   1.462  1.00  0.72           H  
ATOM    951 2HD1 LEU A  63     -26.906   0.013   2.460  1.00  0.72           H  
ATOM    952 3HD1 LEU A  63     -25.898  -1.379   2.027  1.00  0.72           H  
ATOM    953 1HD2 LEU A  63     -25.482  -0.606  -0.829  1.00  0.72           H  
ATOM    954 2HD2 LEU A  63     -25.928  -2.178  -0.237  1.00  0.72           H  
ATOM    955 3HD2 LEU A  63     -26.920  -1.397  -1.475  1.00  0.72           H  
ATOM    956  N   LYS A  64     -30.280  -3.962  -0.032  1.00  0.73           N  
ATOM    957  CA  LYS A  64     -31.279  -4.919   0.425  1.00  0.73           C  
ATOM    958  C   LYS A  64     -31.047  -5.299   1.905  1.00  0.73           C  
ATOM    959  O   LYS A  64     -29.904  -5.594   2.278  1.00  0.73           O  
ATOM    960  CB  LYS A  64     -31.276  -6.146  -0.479  1.00  0.73           C  
ATOM    961  CG  LYS A  64     -32.334  -7.187  -0.132  1.00  0.73           C  
ATOM    962  CD  LYS A  64     -32.356  -8.337  -1.136  1.00  0.73           C  
ATOM    963  CE  LYS A  64     -33.371  -9.392  -0.733  1.00  0.73           C  
ATOM    964  NZ  LYS A  64     -33.414 -10.523  -1.702  1.00  0.73           N  
ATOM    965  H   LYS A  64     -29.439  -4.290  -0.479  1.00  0.73           H  
ATOM    966  HA  LYS A  64     -32.244  -4.455   0.292  1.00  0.73           H  
ATOM    967 1HB  LYS A  64     -31.448  -5.833  -1.509  1.00  0.73           H  
ATOM    968 2HB  LYS A  64     -30.303  -6.616  -0.447  1.00  0.73           H  
ATOM    969 1HG  LYS A  64     -32.142  -7.585   0.871  1.00  0.73           H  
ATOM    970 2HG  LYS A  64     -33.311  -6.715  -0.130  1.00  0.73           H  
ATOM    971 1HD  LYS A  64     -32.627  -7.949  -2.119  1.00  0.73           H  
ATOM    972 2HD  LYS A  64     -31.379  -8.796  -1.211  1.00  0.73           H  
ATOM    973 1HE  LYS A  64     -33.109  -9.777   0.253  1.00  0.73           H  
ATOM    974 2HE  LYS A  64     -34.359  -8.934  -0.681  1.00  0.73           H  
ATOM    975 1HZ  LYS A  64     -34.099 -11.201  -1.399  1.00  0.73           H  
ATOM    976 2HZ  LYS A  64     -33.667 -10.175  -2.616  1.00  0.73           H  
ATOM    977 3HZ  LYS A  64     -32.506 -10.962  -1.749  1.00  0.73           H  
ATOM    978  N   PRO A  65     -32.071  -5.231   2.779  1.00  0.74           N  
ATOM    979  CA  PRO A  65     -31.987  -5.582   4.186  1.00  0.74           C  
ATOM    980  C   PRO A  65     -31.455  -6.981   4.415  1.00  0.74           C  
ATOM    981  O   PRO A  65     -31.878  -7.933   3.758  1.00  0.74           O  
ATOM    982  CB  PRO A  65     -33.454  -5.506   4.621  1.00  0.74           C  
ATOM    983  CG  PRO A  65     -34.078  -4.490   3.706  1.00  0.74           C  
ATOM    984  CD  PRO A  65     -33.404  -4.694   2.376  1.00  0.74           C  
ATOM    985  HA  PRO A  65     -31.380  -4.838   4.721  1.00  0.74           H  
ATOM    986 1HB  PRO A  65     -33.928  -6.492   4.558  1.00  0.74           H  
ATOM    987 2HB  PRO A  65     -33.514  -5.194   5.674  1.00  0.74           H  
ATOM    988 1HG  PRO A  65     -35.170  -4.652   3.673  1.00  0.74           H  
ATOM    989 2HG  PRO A  65     -33.927  -3.482   4.108  1.00  0.74           H  
ATOM    990 1HD  PRO A  65     -33.962  -5.400   1.756  1.00  0.74           H  
ATOM    991 2HD  PRO A  65     -33.311  -3.691   1.928  1.00  0.74           H  
ATOM    992  N   GLY A  66     -30.538  -7.101   5.364  1.00  0.73           N  
ATOM    993  CA  GLY A  66     -29.950  -8.372   5.766  1.00  0.73           C  
ATOM    994  C   GLY A  66     -28.841  -8.882   4.837  1.00  0.73           C  
ATOM    995  O   GLY A  66     -28.256  -9.947   5.081  1.00  0.73           O  
ATOM    996  H   GLY A  66     -30.228  -6.258   5.843  1.00  0.73           H  
ATOM    997 1HA  GLY A  66     -29.543  -8.250   6.771  1.00  0.73           H  
ATOM    998 2HA  GLY A  66     -30.736  -9.120   5.833  1.00  0.73           H  
ATOM    999  N   VAL A  67     -28.528  -8.130   3.788  1.00  0.72           N  
ATOM   1000  CA  VAL A  67     -27.523  -8.560   2.826  1.00  0.72           C  
ATOM   1001  C   VAL A  67     -26.130  -8.041   3.117  1.00  0.72           C  
ATOM   1002  O   VAL A  67     -25.940  -6.888   3.517  1.00  0.72           O  
ATOM   1003  CB  VAL A  67     -27.959  -8.191   1.406  1.00  0.72           C  
ATOM   1004  CG1 VAL A  67     -26.867  -8.515   0.368  1.00  0.72           C  
ATOM   1005  CG2 VAL A  67     -29.210  -8.949   1.098  1.00  0.72           C  
ATOM   1006  H   VAL A  67     -29.030  -7.255   3.613  1.00  0.72           H  
ATOM   1007  HA  VAL A  67     -27.480  -9.649   2.863  1.00  0.72           H  
ATOM   1008  HB  VAL A  67     -28.164  -7.143   1.355  1.00  0.72           H  
ATOM   1009 1HG1 VAL A  67     -27.229  -8.237  -0.621  1.00  0.72           H  
ATOM   1010 2HG1 VAL A  67     -25.962  -7.951   0.583  1.00  0.72           H  
ATOM   1011 3HG1 VAL A  67     -26.641  -9.578   0.388  1.00  0.72           H  
ATOM   1012 1HG2 VAL A  67     -29.535  -8.696   0.109  1.00  0.72           H  
ATOM   1013 2HG2 VAL A  67     -29.012 -10.018   1.151  1.00  0.72           H  
ATOM   1014 3HG2 VAL A  67     -29.985  -8.683   1.823  1.00  0.72           H  
ATOM   1015  N   GLU A  68     -25.158  -8.943   2.986  1.00  0.71           N  
ATOM   1016  CA  GLU A  68     -23.756  -8.612   3.177  1.00  0.71           C  
ATOM   1017  C   GLU A  68     -23.178  -7.993   1.910  1.00  0.71           C  
ATOM   1018  O   GLU A  68     -23.269  -8.592   0.837  1.00  0.71           O  
ATOM   1019  CB  GLU A  68     -22.966  -9.865   3.527  1.00  0.71           C  
ATOM   1020  CG  GLU A  68     -23.355 -10.535   4.826  1.00  0.71           C  
ATOM   1021  CD  GLU A  68     -22.580 -11.802   5.118  1.00  0.71           C  
ATOM   1022  OE1 GLU A  68     -21.768 -12.186   4.314  1.00  0.71           O  
ATOM   1023  OE2 GLU A  68     -22.806 -12.379   6.155  1.00  0.71           O  
ATOM   1024  H   GLU A  68     -25.407  -9.880   2.701  1.00  0.71           H  
ATOM   1025  HA  GLU A  68     -23.658  -7.894   3.976  1.00  0.71           H  
ATOM   1026 1HB  GLU A  68     -23.011 -10.587   2.711  1.00  0.71           H  
ATOM   1027 2HB  GLU A  68     -21.943  -9.562   3.658  1.00  0.71           H  
ATOM   1028 1HG  GLU A  68     -23.148  -9.846   5.613  1.00  0.71           H  
ATOM   1029 2HG  GLU A  68     -24.426 -10.742   4.825  1.00  0.71           H  
ATOM   1030  N   TYR A  69     -22.568  -6.821   2.051  1.00  0.69           N  
ATOM   1031  CA  TYR A  69     -21.978  -6.073   0.946  1.00  0.69           C  
ATOM   1032  C   TYR A  69     -20.477  -5.903   1.050  1.00  0.69           C  
ATOM   1033  O   TYR A  69     -19.913  -5.837   2.144  1.00  0.69           O  
ATOM   1034  CB  TYR A  69     -22.621  -4.679   0.837  1.00  0.69           C  
ATOM   1035  CG  TYR A  69     -24.045  -4.725   0.372  1.00  0.69           C  
ATOM   1036  CD1 TYR A  69     -25.072  -4.920   1.256  1.00  0.69           C  
ATOM   1037  CD2 TYR A  69     -24.307  -4.592  -0.964  1.00  0.69           C  
ATOM   1038  CE1 TYR A  69     -26.368  -5.011   0.793  1.00  0.69           C  
ATOM   1039  CE2 TYR A  69     -25.582  -4.684  -1.431  1.00  0.69           C  
ATOM   1040  CZ  TYR A  69     -26.613  -4.909  -0.568  1.00  0.69           C  
ATOM   1041  OH  TYR A  69     -27.883  -5.050  -1.065  1.00  0.69           O  
ATOM   1042  H   TYR A  69     -22.552  -6.401   2.974  1.00  0.69           H  
ATOM   1043  HA  TYR A  69     -22.172  -6.618   0.026  1.00  0.69           H  
ATOM   1044 1HB  TYR A  69     -22.590  -4.185   1.812  1.00  0.69           H  
ATOM   1045 2HB  TYR A  69     -22.049  -4.068   0.134  1.00  0.69           H  
ATOM   1046  HD1 TYR A  69     -24.859  -5.018   2.321  1.00  0.69           H  
ATOM   1047  HD2 TYR A  69     -23.490  -4.423  -1.651  1.00  0.69           H  
ATOM   1048  HE1 TYR A  69     -27.182  -5.179   1.497  1.00  0.69           H  
ATOM   1049  HE2 TYR A  69     -25.778  -4.590  -2.493  1.00  0.69           H  
ATOM   1050  HH  TYR A  69     -28.496  -5.167  -0.328  1.00  0.69           H  
ATOM   1051  N   GLN A  70     -19.846  -5.797  -0.113  1.00  0.69           N  
ATOM   1052  CA  GLN A  70     -18.431  -5.489  -0.242  1.00  0.69           C  
ATOM   1053  C   GLN A  70     -18.359  -4.051  -0.712  1.00  0.69           C  
ATOM   1054  O   GLN A  70     -19.052  -3.678  -1.664  1.00  0.69           O  
ATOM   1055  CB  GLN A  70     -17.788  -6.450  -1.236  1.00  0.69           C  
ATOM   1056  CG  GLN A  70     -16.295  -6.396  -1.412  1.00  0.69           C  
ATOM   1057  CD  GLN A  70     -15.829  -7.627  -2.242  1.00  0.69           C  
ATOM   1058  OE1 GLN A  70     -16.648  -8.495  -2.567  1.00  0.69           O  
ATOM   1059  NE2 GLN A  70     -14.552  -7.708  -2.590  1.00  0.69           N  
ATOM   1060  H   GLN A  70     -20.389  -5.921  -0.961  1.00  0.69           H  
ATOM   1061  HA  GLN A  70     -17.939  -5.569   0.728  1.00  0.69           H  
ATOM   1062 1HB  GLN A  70     -18.054  -7.413  -0.996  1.00  0.69           H  
ATOM   1063 2HB  GLN A  70     -18.222  -6.256  -2.219  1.00  0.69           H  
ATOM   1064 1HG  GLN A  70     -16.015  -5.481  -1.940  1.00  0.69           H  
ATOM   1065 2HG  GLN A  70     -15.820  -6.429  -0.432  1.00  0.69           H  
ATOM   1066 1HE2 GLN A  70     -14.230  -8.489  -3.125  1.00  0.69           H  
ATOM   1067 2HE2 GLN A  70     -13.900  -6.986  -2.319  1.00  0.69           H  
ATOM   1068  N   ILE A  71     -17.603  -3.223   0.004  1.00  0.69           N  
ATOM   1069  CA  ILE A  71     -17.507  -1.798  -0.305  1.00  0.69           C  
ATOM   1070  C   ILE A  71     -16.080  -1.347  -0.542  1.00  0.69           C  
ATOM   1071  O   ILE A  71     -15.206  -1.535   0.311  1.00  0.69           O  
ATOM   1072  CB  ILE A  71     -18.077  -0.966   0.852  1.00  0.69           C  
ATOM   1073  CG1 ILE A  71     -19.551  -1.335   1.092  1.00  0.69           C  
ATOM   1074  CG2 ILE A  71     -17.901   0.547   0.586  1.00  0.69           C  
ATOM   1075  CD1 ILE A  71     -20.086  -0.788   2.368  1.00  0.69           C  
ATOM   1076  H   ILE A  71     -17.073  -3.587   0.797  1.00  0.69           H  
ATOM   1077  HA  ILE A  71     -18.083  -1.596  -1.208  1.00  0.69           H  
ATOM   1078  HB  ILE A  71     -17.557  -1.218   1.729  1.00  0.69           H  
ATOM   1079 1HG1 ILE A  71     -20.148  -0.952   0.268  1.00  0.69           H  
ATOM   1080 2HG1 ILE A  71     -19.660  -2.415   1.128  1.00  0.69           H  
ATOM   1081 1HG2 ILE A  71     -18.292   1.114   1.428  1.00  0.69           H  
ATOM   1082 2HG2 ILE A  71     -16.843   0.778   0.459  1.00  0.69           H  
ATOM   1083 3HG2 ILE A  71     -18.441   0.819  -0.324  1.00  0.69           H  
ATOM   1084 1HD1 ILE A  71     -21.126  -1.075   2.477  1.00  0.69           H  
ATOM   1085 2HD1 ILE A  71     -19.511  -1.183   3.208  1.00  0.69           H  
ATOM   1086 3HD1 ILE A  71     -20.001   0.282   2.344  1.00  0.69           H  
ATOM   1087  N   ARG A  72     -15.847  -0.708  -1.680  1.00  0.70           N  
ATOM   1088  CA  ARG A  72     -14.524  -0.198  -1.988  1.00  0.70           C  
ATOM   1089  C   ARG A  72     -14.527   1.300  -2.215  1.00  0.70           C  
ATOM   1090  O   ARG A  72     -15.443   1.846  -2.839  1.00  0.70           O  
ATOM   1091  CB  ARG A  72     -13.936  -0.866  -3.225  1.00  0.70           C  
ATOM   1092  CG  ARG A  72     -13.529  -2.294  -3.074  1.00  0.70           C  
ATOM   1093  CD  ARG A  72     -12.867  -2.775  -4.301  1.00  0.70           C  
ATOM   1094  NE  ARG A  72     -12.366  -4.118  -4.156  1.00  0.70           N  
ATOM   1095  CZ  ARG A  72     -11.683  -4.775  -5.114  1.00  0.70           C  
ATOM   1096  NH1 ARG A  72     -11.458  -4.198  -6.276  1.00  0.70           N  
ATOM   1097  NH2 ARG A  72     -11.229  -5.993  -4.889  1.00  0.70           N  
ATOM   1098  H   ARG A  72     -16.608  -0.587  -2.348  1.00  0.70           H  
ATOM   1099  HA  ARG A  72     -13.870  -0.410  -1.148  1.00  0.70           H  
ATOM   1100 1HB  ARG A  72     -14.661  -0.817  -4.038  1.00  0.70           H  
ATOM   1101 2HB  ARG A  72     -13.051  -0.310  -3.541  1.00  0.70           H  
ATOM   1102 1HG  ARG A  72     -12.830  -2.369  -2.261  1.00  0.70           H  
ATOM   1103 2HG  ARG A  72     -14.401  -2.921  -2.872  1.00  0.70           H  
ATOM   1104 1HD  ARG A  72     -13.573  -2.756  -5.132  1.00  0.70           H  
ATOM   1105 2HD  ARG A  72     -12.024  -2.124  -4.531  1.00  0.70           H  
ATOM   1106  HE  ARG A  72     -12.524  -4.593  -3.257  1.00  0.70           H  
ATOM   1107 1HH1 ARG A  72     -11.802  -3.263  -6.451  1.00  0.70           H  
ATOM   1108 2HH1 ARG A  72     -10.940  -4.686  -6.992  1.00  0.70           H  
ATOM   1109 1HH2 ARG A  72     -11.381  -6.433  -3.990  1.00  0.70           H  
ATOM   1110 2HH2 ARG A  72     -10.715  -6.479  -5.606  1.00  0.70           H  
ATOM   1111  N   VAL A  73     -13.474   1.959  -1.734  1.00  0.73           N  
ATOM   1112  CA  VAL A  73     -13.306   3.391  -1.941  1.00  0.73           C  
ATOM   1113  C   VAL A  73     -11.965   3.693  -2.638  1.00  0.73           C  
ATOM   1114  O   VAL A  73     -10.902   3.177  -2.255  1.00  0.73           O  
ATOM   1115  CB  VAL A  73     -13.457   4.169  -0.602  1.00  0.73           C  
ATOM   1116  CG1 VAL A  73     -13.236   5.684  -0.828  1.00  0.73           C  
ATOM   1117  CG2 VAL A  73     -14.862   3.940  -0.036  1.00  0.73           C  
ATOM   1118  H   VAL A  73     -12.775   1.435  -1.205  1.00  0.73           H  
ATOM   1119  HA  VAL A  73     -14.104   3.736  -2.595  1.00  0.73           H  
ATOM   1120  HB  VAL A  73     -12.716   3.831   0.103  1.00  0.73           H  
ATOM   1121 1HG1 VAL A  73     -13.347   6.216   0.118  1.00  0.73           H  
ATOM   1122 2HG1 VAL A  73     -12.238   5.861  -1.223  1.00  0.73           H  
ATOM   1123 3HG1 VAL A  73     -13.976   6.055  -1.540  1.00  0.73           H  
ATOM   1124 1HG2 VAL A  73     -14.971   4.495   0.880  1.00  0.73           H  
ATOM   1125 2HG2 VAL A  73     -15.591   4.284  -0.745  1.00  0.73           H  
ATOM   1126 3HG2 VAL A  73     -15.021   2.885   0.153  1.00  0.73           H  
ATOM   1127  N   TYR A  74     -12.036   4.521  -3.689  1.00  0.79           N  
ATOM   1128  CA  TYR A  74     -10.874   4.923  -4.487  1.00  0.79           C  
ATOM   1129  C   TYR A  74     -10.776   6.454  -4.565  1.00  0.79           C  
ATOM   1130  O   TYR A  74     -11.708   7.130  -5.001  1.00  0.79           O  
ATOM   1131  CB  TYR A  74     -10.986   4.371  -5.923  1.00  0.79           C  
ATOM   1132  CG  TYR A  74      -9.773   4.663  -6.789  1.00  0.79           C  
ATOM   1133  CD1 TYR A  74      -8.916   3.640  -7.074  1.00  0.79           C  
ATOM   1134  CD2 TYR A  74      -9.473   5.950  -7.216  1.00  0.79           C  
ATOM   1135  CE1 TYR A  74      -7.732   3.865  -7.755  1.00  0.79           C  
ATOM   1136  CE2 TYR A  74      -8.283   6.188  -7.897  1.00  0.79           C  
ATOM   1137  CZ  TYR A  74      -7.407   5.140  -8.148  1.00  0.79           C  
ATOM   1138  OH  TYR A  74      -6.193   5.377  -8.749  1.00  0.79           O  
ATOM   1139  H   TYR A  74     -12.957   4.867  -3.958  1.00  0.79           H  
ATOM   1140  HA  TYR A  74      -9.971   4.542  -4.016  1.00  0.79           H  
ATOM   1141 1HB  TYR A  74     -11.121   3.290  -5.884  1.00  0.79           H  
ATOM   1142 2HB  TYR A  74     -11.856   4.791  -6.405  1.00  0.79           H  
ATOM   1143  HD1 TYR A  74      -9.160   2.638  -6.729  1.00  0.79           H  
ATOM   1144  HD2 TYR A  74     -10.146   6.775  -6.985  1.00  0.79           H  
ATOM   1145  HE1 TYR A  74      -7.049   3.037  -7.941  1.00  0.79           H  
ATOM   1146  HE2 TYR A  74      -8.024   7.197  -8.203  1.00  0.79           H  
ATOM   1147  HH  TYR A  74      -5.673   4.554  -8.811  1.00  0.79           H  
ATOM   1148  N   ALA A  75      -9.664   7.012  -4.109  1.00  0.90           N  
ATOM   1149  CA  ALA A  75      -9.472   8.463  -4.133  1.00  0.90           C  
ATOM   1150  C   ALA A  75      -8.872   8.930  -5.449  1.00  0.90           C  
ATOM   1151  O   ALA A  75      -7.753   8.560  -5.793  1.00  0.90           O  
ATOM   1152  CB  ALA A  75      -8.572   8.887  -3.006  1.00  0.90           C  
ATOM   1153  H   ALA A  75      -8.927   6.415  -3.764  1.00  0.90           H  
ATOM   1154  HA  ALA A  75     -10.443   8.940  -4.022  1.00  0.90           H  
ATOM   1155 1HB  ALA A  75      -8.470   9.953  -3.034  1.00  0.90           H  
ATOM   1156 2HB  ALA A  75      -9.007   8.590  -2.073  1.00  0.90           H  
ATOM   1157 3HB  ALA A  75      -7.599   8.430  -3.111  1.00  0.90           H  
ATOM   1158  N   GLU A  76      -9.608   9.741  -6.192  1.00  1.09           N  
ATOM   1159  CA  GLU A  76      -9.126  10.204  -7.480  1.00  1.09           C  
ATOM   1160  C   GLU A  76      -8.528  11.591  -7.380  1.00  1.09           C  
ATOM   1161  O   GLU A  76      -9.206  12.562  -7.023  1.00  1.09           O  
ATOM   1162  CB  GLU A  76     -10.233  10.155  -8.529  1.00  1.09           C  
ATOM   1163  CG  GLU A  76      -9.807  10.641  -9.914  1.00  1.09           C  
ATOM   1164  CD  GLU A  76     -10.866  10.426 -10.967  1.00  1.09           C  
ATOM   1165  OE1 GLU A  76     -11.943  10.958 -10.829  1.00  1.09           O  
ATOM   1166  OE2 GLU A  76     -10.598   9.721 -11.910  1.00  1.09           O  
ATOM   1167  H   GLU A  76     -10.520  10.055  -5.866  1.00  1.09           H  
ATOM   1168  HA  GLU A  76      -8.337   9.530  -7.810  1.00  1.09           H  
ATOM   1169 1HB  GLU A  76     -10.568   9.127  -8.638  1.00  1.09           H  
ATOM   1170 2HB  GLU A  76     -11.085  10.752  -8.196  1.00  1.09           H  
ATOM   1171 1HG  GLU A  76      -9.598  11.709  -9.850  1.00  1.09           H  
ATOM   1172 2HG  GLU A  76      -8.889  10.132 -10.207  1.00  1.09           H  
ATOM   1173  N   THR A  77      -7.254  11.663  -7.756  1.00  1.39           N  
ATOM   1174  CA  THR A  77      -6.448  12.874  -7.705  1.00  1.39           C  
ATOM   1175  C   THR A  77      -6.446  13.627  -9.035  1.00  1.39           C  
ATOM   1176  O   THR A  77      -5.890  14.718  -9.147  1.00  1.39           O  
ATOM   1177  CB  THR A  77      -5.013  12.496  -7.328  1.00  1.39           C  
ATOM   1178  OG1 THR A  77      -4.457  11.660  -8.365  1.00  1.39           O  
ATOM   1179  CG2 THR A  77      -5.014  11.708  -5.996  1.00  1.39           C  
ATOM   1180  H   THR A  77      -6.800  10.805  -8.041  1.00  1.39           H  
ATOM   1181  HA  THR A  77      -6.851  13.537  -6.946  1.00  1.39           H  
ATOM   1182  HB  THR A  77      -4.407  13.397  -7.221  1.00  1.39           H  
ATOM   1183  HG1 THR A  77      -3.501  11.532  -8.188  1.00  1.39           H  
ATOM   1184 1HG2 THR A  77      -3.989  11.437  -5.740  1.00  1.39           H  
ATOM   1185 2HG2 THR A  77      -5.432  12.324  -5.207  1.00  1.39           H  
ATOM   1186 3HG2 THR A  77      -5.613  10.803  -6.102  1.00  1.39           H  
ATOM   1187  N   GLY A  78      -7.024  13.006 -10.062  1.00  1.85           N  
ATOM   1188  CA  GLY A  78      -7.096  13.598 -11.395  1.00  1.85           C  
ATOM   1189  C   GLY A  78      -5.806  13.494 -12.211  1.00  1.85           C  
ATOM   1190  O   GLY A  78      -5.635  14.213 -13.196  1.00  1.85           O  
ATOM   1191  H   GLY A  78      -7.456  12.108  -9.900  1.00  1.85           H  
ATOM   1192 1HA  GLY A  78      -7.906  13.117 -11.944  1.00  1.85           H  
ATOM   1193 2HA  GLY A  78      -7.372  14.643 -11.302  1.00  1.85           H  
ATOM   1194  N   GLY A  79      -4.889  12.616 -11.808  1.00  2.49           N  
ATOM   1195  CA  GLY A  79      -3.627  12.489 -12.527  1.00  2.49           C  
ATOM   1196  C   GLY A  79      -3.860  12.019 -13.960  1.00  2.49           C  
ATOM   1197  O   GLY A  79      -4.775  11.243 -14.230  1.00  2.49           O  
ATOM   1198  H   GLY A  79      -5.062  12.051 -10.990  1.00  2.49           H  
ATOM   1199 1HA  GLY A  79      -3.111  13.449 -12.532  1.00  2.49           H  
ATOM   1200 2HA  GLY A  79      -2.984  11.780 -12.007  1.00  2.49           H  
ATOM   1201  N   ALA A  80      -3.015  12.488 -14.872  1.00  3.29           N  
ATOM   1202  CA  ALA A  80      -3.101  12.131 -16.285  1.00  3.29           C  
ATOM   1203  C   ALA A  80      -2.836  10.656 -16.540  1.00  3.29           C  
ATOM   1204  O   ALA A  80      -2.010  10.044 -15.857  1.00  3.29           O  
ATOM   1205  CB  ALA A  80      -2.103  12.945 -17.088  1.00  3.29           C  
ATOM   1206  H   ALA A  80      -2.290  13.125 -14.576  1.00  3.29           H  
ATOM   1207  HA  ALA A  80      -4.112  12.357 -16.624  1.00  3.29           H  
ATOM   1208 1HB  ALA A  80      -2.198  12.695 -18.144  1.00  3.29           H  
ATOM   1209 2HB  ALA A  80      -2.298  14.006 -16.946  1.00  3.29           H  
ATOM   1210 3HB  ALA A  80      -1.088  12.709 -16.750  1.00  3.29           H  
ATOM   1211  N   ASP A  81      -3.516  10.108 -17.548  1.00  4.10           N  
ATOM   1212  CA  ASP A  81      -3.263   8.743 -17.984  1.00  4.10           C  
ATOM   1213  C   ASP A  81      -3.255   7.774 -16.794  1.00  4.10           C  
ATOM   1214  O   ASP A  81      -4.177   7.775 -15.978  1.00  4.10           O  
ATOM   1215  CB  ASP A  81      -1.929   8.704 -18.747  1.00  4.10           C  
ATOM   1216  CG  ASP A  81      -1.733   7.449 -19.579  1.00  4.10           C  
ATOM   1217  OD1 ASP A  81      -2.384   7.263 -20.574  1.00  4.10           O  
ATOM   1218  OD2 ASP A  81      -0.961   6.642 -19.114  1.00  4.10           O  
ATOM   1219  H   ASP A  81      -4.206  10.660 -18.034  1.00  4.10           H  
ATOM   1220  HA  ASP A  81      -4.063   8.443 -18.663  1.00  4.10           H  
ATOM   1221 1HB  ASP A  81      -1.880   9.562 -19.417  1.00  4.10           H  
ATOM   1222 2HB  ASP A  81      -1.088   8.810 -18.045  1.00  4.10           H  
ATOM   1223  N   SER A  82      -2.198   6.958 -16.703  1.00  4.67           N  
ATOM   1224  CA  SER A  82      -1.978   5.992 -15.647  1.00  4.67           C  
ATOM   1225  C   SER A  82      -0.756   6.401 -14.821  1.00  4.67           C  
ATOM   1226  O   SER A  82      -0.124   5.564 -14.173  1.00  4.67           O  
ATOM   1227  CB  SER A  82      -1.780   4.617 -16.260  1.00  4.67           C  
ATOM   1228  OG  SER A  82      -0.686   4.608 -17.154  1.00  4.67           O  
ATOM   1229  H   SER A  82      -1.490   6.969 -17.436  1.00  4.67           H  
ATOM   1230  HA  SER A  82      -2.851   5.975 -14.994  1.00  4.67           H  
ATOM   1231 1HB  SER A  82      -1.618   3.884 -15.473  1.00  4.67           H  
ATOM   1232 2HB  SER A  82      -2.685   4.331 -16.794  1.00  4.67           H  
ATOM   1233  HG  SER A  82      -0.826   5.361 -17.800  1.00  4.67           H  
ATOM   1234  N   ASP A  83      -0.405   7.696 -14.881  1.00  4.77           N  
ATOM   1235  CA  ASP A  83       0.771   8.245 -14.191  1.00  4.77           C  
ATOM   1236  C   ASP A  83       0.722   8.100 -12.665  1.00  4.77           C  
ATOM   1237  O   ASP A  83       1.765   8.054 -12.010  1.00  4.77           O  
ATOM   1238  CB  ASP A  83       0.959   9.732 -14.525  1.00  4.77           C  
ATOM   1239  CG  ASP A  83       1.438  10.012 -15.979  1.00  4.77           C  
ATOM   1240  OD1 ASP A  83       1.812   9.088 -16.661  1.00  4.77           O  
ATOM   1241  OD2 ASP A  83       1.457  11.164 -16.364  1.00  4.77           O  
ATOM   1242  H   ASP A  83      -0.997   8.343 -15.408  1.00  4.77           H  
ATOM   1243  HA  ASP A  83       1.647   7.704 -14.548  1.00  4.77           H  
ATOM   1244 1HB  ASP A  83       0.014  10.254 -14.368  1.00  4.77           H  
ATOM   1245 2HB  ASP A  83       1.682  10.163 -13.833  1.00  4.77           H  
ATOM   1246  N   GLN A  84      -0.482   8.070 -12.100  1.00  4.35           N  
ATOM   1247  CA  GLN A  84      -0.668   7.964 -10.659  1.00  4.35           C  
ATOM   1248  C   GLN A  84      -1.903   7.150 -10.313  1.00  4.35           C  
ATOM   1249  O   GLN A  84      -2.957   7.305 -10.930  1.00  4.35           O  
ATOM   1250  CB  GLN A  84      -0.783   9.355 -10.006  1.00  4.35           C  
ATOM   1251  CG  GLN A  84      -0.941   9.316  -8.469  1.00  4.35           C  
ATOM   1252  CD  GLN A  84      -0.903  10.688  -7.796  1.00  4.35           C  
ATOM   1253  OE1 GLN A  84      -1.854  11.485  -7.836  1.00  4.35           O  
ATOM   1254  NE2 GLN A  84       0.219  10.976  -7.160  1.00  4.35           N  
ATOM   1255  H   GLN A  84      -1.293   8.109 -12.699  1.00  4.35           H  
ATOM   1256  HA  GLN A  84       0.197   7.453 -10.236  1.00  4.35           H  
ATOM   1257 1HB  GLN A  84       0.107   9.940 -10.242  1.00  4.35           H  
ATOM   1258 2HB  GLN A  84      -1.643   9.880 -10.421  1.00  4.35           H  
ATOM   1259 1HG  GLN A  84      -1.902   8.866  -8.230  1.00  4.35           H  
ATOM   1260 2HG  GLN A  84      -0.149   8.715  -8.055  1.00  4.35           H  
ATOM   1261 1HE2 GLN A  84       0.320  11.855  -6.691  1.00  4.35           H  
ATOM   1262 2HE2 GLN A  84       0.971  10.315  -7.146  1.00  4.35           H  
ATOM   1263  N   SER A  85      -1.770   6.310  -9.295  1.00  3.59           N  
ATOM   1264  CA  SER A  85      -2.880   5.530  -8.774  1.00  3.59           C  
ATOM   1265  C   SER A  85      -2.668   5.253  -7.318  1.00  3.59           C  
ATOM   1266  O   SER A  85      -1.536   5.099  -6.853  1.00  3.59           O  
ATOM   1267  CB  SER A  85      -3.066   4.197  -9.473  1.00  3.59           C  
ATOM   1268  OG  SER A  85      -4.161   3.465  -8.887  1.00  3.59           O  
ATOM   1269  H   SER A  85      -0.864   6.219  -8.859  1.00  3.59           H  
ATOM   1270  HA  SER A  85      -3.791   6.119  -8.882  1.00  3.59           H  
ATOM   1271 1HB  SER A  85      -3.263   4.368 -10.533  1.00  3.59           H  
ATOM   1272 2HB  SER A  85      -2.150   3.614  -9.398  1.00  3.59           H  
ATOM   1273  HG  SER A  85      -4.251   2.665  -9.425  1.00  3.59           H  
ATOM   1274  N   MET A  86      -3.772   5.209  -6.608  1.00  2.76           N  
ATOM   1275  CA  MET A  86      -3.758   4.905  -5.185  1.00  2.76           C  
ATOM   1276  C   MET A  86      -4.317   3.534  -4.800  1.00  2.76           C  
ATOM   1277  O   MET A  86      -4.537   3.270  -3.619  1.00  2.76           O  
ATOM   1278  CB  MET A  86      -4.449   6.014  -4.422  1.00  2.76           C  
ATOM   1279  CG  MET A  86      -5.775   6.354  -4.948  1.00  2.76           C  
ATOM   1280  SD  MET A  86      -6.969   5.117  -4.685  1.00  2.76           S  
ATOM   1281  CE  MET A  86      -7.096   5.032  -3.036  1.00  2.76           C  
ATOM   1282  H   MET A  86      -4.655   5.360  -7.113  1.00  2.76           H  
ATOM   1283  HA  MET A  86      -2.721   4.907  -4.865  1.00  2.76           H  
ATOM   1284 1HB  MET A  86      -4.572   5.719  -3.382  1.00  2.76           H  
ATOM   1285 2HB  MET A  86      -3.839   6.917  -4.439  1.00  2.76           H  
ATOM   1286 1HG  MET A  86      -6.105   7.259  -4.460  1.00  2.76           H  
ATOM   1287 2HG  MET A  86      -5.715   6.552  -6.016  1.00  2.76           H  
ATOM   1288 1HE  MET A  86      -7.844   4.296  -2.766  1.00  2.76           H  
ATOM   1289 2HE  MET A  86      -6.132   4.743  -2.653  1.00  2.76           H  
ATOM   1290 3HE  MET A  86      -7.370   5.992  -2.670  1.00  2.76           H  
ATOM   1291  N   GLY A  87      -4.514   2.647  -5.773  1.00  2.06           N  
ATOM   1292  CA  GLY A  87      -5.053   1.321  -5.434  1.00  2.06           C  
ATOM   1293  C   GLY A  87      -6.432   1.458  -4.795  1.00  2.06           C  
ATOM   1294  O   GLY A  87      -7.301   2.075  -5.374  1.00  2.06           O  
ATOM   1295  H   GLY A  87      -4.312   2.903  -6.745  1.00  2.06           H  
ATOM   1296 1HA  GLY A  87      -5.123   0.712  -6.336  1.00  2.06           H  
ATOM   1297 2HA  GLY A  87      -4.377   0.813  -4.749  1.00  2.06           H  
ATOM   1298  N   TRP A  88      -6.682   0.840  -3.650  1.00  1.54           N  
ATOM   1299  CA  TRP A  88      -8.010   0.997  -3.038  1.00  1.54           C  
ATOM   1300  C   TRP A  88      -8.042   0.581  -1.579  1.00  1.54           C  
ATOM   1301  O   TRP A  88      -7.137  -0.098  -1.089  1.00  1.54           O  
ATOM   1302  CB  TRP A  88      -9.114   0.213  -3.777  1.00  1.54           C  
ATOM   1303  CG  TRP A  88      -8.925  -1.273  -3.814  1.00  1.54           C  
ATOM   1304  CD1 TRP A  88      -9.363  -2.169  -2.882  1.00  1.54           C  
ATOM   1305  CD2 TRP A  88      -8.286  -2.052  -4.851  1.00  1.54           C  
ATOM   1306  NE1 TRP A  88      -9.022  -3.446  -3.255  1.00  1.54           N  
ATOM   1307  CE2 TRP A  88      -8.367  -3.394  -4.461  1.00  1.54           C  
ATOM   1308  CE3 TRP A  88      -7.669  -1.728  -6.065  1.00  1.54           C  
ATOM   1309  CZ2 TRP A  88      -7.844  -4.415  -5.237  1.00  1.54           C  
ATOM   1310  CZ3 TRP A  88      -7.147  -2.752  -6.843  1.00  1.54           C  
ATOM   1311  CH2 TRP A  88      -7.233  -4.061  -6.438  1.00  1.54           C  
ATOM   1312  H   TRP A  88      -5.959   0.314  -3.184  1.00  1.54           H  
ATOM   1313  HA  TRP A  88      -8.280   2.050  -3.084  1.00  1.54           H  
ATOM   1314 1HB  TRP A  88     -10.073   0.412  -3.291  1.00  1.54           H  
ATOM   1315 2HB  TRP A  88      -9.205   0.574  -4.799  1.00  1.54           H  
ATOM   1316  HD1 TRP A  88      -9.899  -1.905  -1.973  1.00  1.54           H  
ATOM   1317  HE1 TRP A  88      -9.226  -4.286  -2.732  1.00  1.54           H  
ATOM   1318  HE3 TRP A  88      -7.599  -0.691  -6.395  1.00  1.54           H  
ATOM   1319  HZ2 TRP A  88      -7.904  -5.460  -4.935  1.00  1.54           H  
ATOM   1320  HZ3 TRP A  88      -6.668  -2.491  -7.787  1.00  1.54           H  
ATOM   1321  HH2 TRP A  88      -6.812  -4.841  -7.075  1.00  1.54           H  
ATOM   1322  N   ILE A  89      -9.143   0.926  -0.917  1.00  1.19           N  
ATOM   1323  CA  ILE A  89      -9.421   0.450   0.433  1.00  1.19           C  
ATOM   1324  C   ILE A  89     -10.788  -0.237   0.483  1.00  1.19           C  
ATOM   1325  O   ILE A  89     -11.746   0.205  -0.155  1.00  1.19           O  
ATOM   1326  CB  ILE A  89      -9.283   1.585   1.452  1.00  1.19           C  
ATOM   1327  CG1 ILE A  89      -9.515   1.048   2.859  1.00  1.19           C  
ATOM   1328  CG2 ILE A  89     -10.178   2.754   1.109  1.00  1.19           C  
ATOM   1329  CD1 ILE A  89      -9.052   1.990   3.940  1.00  1.19           C  
ATOM   1330  H   ILE A  89      -9.812   1.552  -1.371  1.00  1.19           H  
ATOM   1331  HA  ILE A  89      -8.673  -0.298   0.692  1.00  1.19           H  
ATOM   1332  HB  ILE A  89      -8.263   1.930   1.443  1.00  1.19           H  
ATOM   1333 1HG1 ILE A  89     -10.574   0.858   2.988  1.00  1.19           H  
ATOM   1334 2HG1 ILE A  89      -8.980   0.108   2.975  1.00  1.19           H  
ATOM   1335 1HG2 ILE A  89     -10.032   3.544   1.841  1.00  1.19           H  
ATOM   1336 2HG2 ILE A  89      -9.927   3.126   0.118  1.00  1.19           H  
ATOM   1337 3HG2 ILE A  89     -11.181   2.440   1.118  1.00  1.19           H  
ATOM   1338 1HD1 ILE A  89      -9.243   1.548   4.911  1.00  1.19           H  
ATOM   1339 2HD1 ILE A  89      -7.982   2.155   3.818  1.00  1.19           H  
ATOM   1340 3HD1 ILE A  89      -9.572   2.941   3.856  1.00  1.19           H  
ATOM   1341  N   GLN A  90     -10.865  -1.358   1.215  1.00  0.97           N  
ATOM   1342  CA  GLN A  90     -12.088  -2.171   1.251  1.00  0.97           C  
ATOM   1343  C   GLN A  90     -12.545  -2.661   2.625  1.00  0.97           C  
ATOM   1344  O   GLN A  90     -11.736  -3.082   3.457  1.00  0.97           O  
ATOM   1345  CB  GLN A  90     -11.896  -3.435   0.392  1.00  0.97           C  
ATOM   1346  CG  GLN A  90     -13.118  -4.332   0.302  1.00  0.97           C  
ATOM   1347  CD  GLN A  90     -12.900  -5.576  -0.487  1.00  0.97           C  
ATOM   1348  OE1 GLN A  90     -12.828  -5.638  -1.727  1.00  0.97           O  
ATOM   1349  NE2 GLN A  90     -12.764  -6.666   0.268  1.00  0.97           N  
ATOM   1350  H   GLN A  90     -10.055  -1.665   1.735  1.00  0.97           H  
ATOM   1351  HA  GLN A  90     -12.890  -1.571   0.838  1.00  0.97           H  
ATOM   1352 1HB  GLN A  90     -11.582  -3.161  -0.602  1.00  0.97           H  
ATOM   1353 2HB  GLN A  90     -11.098  -4.033   0.824  1.00  0.97           H  
ATOM   1354 1HG  GLN A  90     -13.392  -4.660   1.296  1.00  0.97           H  
ATOM   1355 2HG  GLN A  90     -13.943  -3.776  -0.144  1.00  0.97           H  
ATOM   1356 1HE2 GLN A  90     -12.597  -7.563  -0.146  1.00  0.97           H  
ATOM   1357 2HE2 GLN A  90     -12.819  -6.588   1.269  1.00  0.97           H  
ATOM   1358  N   ILE A  91     -13.867  -2.619   2.814  1.00  0.83           N  
ATOM   1359  CA  ILE A  91     -14.569  -3.158   3.979  1.00  0.83           C  
ATOM   1360  C   ILE A  91     -15.726  -4.044   3.547  1.00  0.83           C  
ATOM   1361  O   ILE A  91     -16.122  -4.045   2.378  1.00  0.83           O  
ATOM   1362  CB  ILE A  91     -15.157  -2.060   4.871  1.00  0.83           C  
ATOM   1363  CG1 ILE A  91     -16.145  -1.269   4.073  1.00  0.83           C  
ATOM   1364  CG2 ILE A  91     -14.103  -1.195   5.471  1.00  0.83           C  
ATOM   1365  CD1 ILE A  91     -16.908  -0.278   4.863  1.00  0.83           C  
ATOM   1366  H   ILE A  91     -14.426  -2.217   2.058  1.00  0.83           H  
ATOM   1367  HA  ILE A  91     -13.873  -3.758   4.564  1.00  0.83           H  
ATOM   1368  HB  ILE A  91     -15.717  -2.528   5.681  1.00  0.83           H  
ATOM   1369 1HG1 ILE A  91     -15.625  -0.760   3.268  1.00  0.83           H  
ATOM   1370 2HG1 ILE A  91     -16.854  -1.967   3.644  1.00  0.83           H  
ATOM   1371 1HG2 ILE A  91     -14.582  -0.454   6.095  1.00  0.83           H  
ATOM   1372 2HG2 ILE A  91     -13.429  -1.798   6.076  1.00  0.83           H  
ATOM   1373 3HG2 ILE A  91     -13.541  -0.713   4.710  1.00  0.83           H  
ATOM   1374 1HD1 ILE A  91     -17.604   0.231   4.211  1.00  0.83           H  
ATOM   1375 2HD1 ILE A  91     -17.437  -0.807   5.632  1.00  0.83           H  
ATOM   1376 3HD1 ILE A  91     -16.238   0.444   5.313  1.00  0.83           H  
ATOM   1377  N   GLY A  92     -16.292  -4.776   4.495  1.00  0.75           N  
ATOM   1378  CA  GLY A  92     -17.510  -5.517   4.213  1.00  0.75           C  
ATOM   1379  C   GLY A  92     -18.509  -5.230   5.322  1.00  0.75           C  
ATOM   1380  O   GLY A  92     -18.109  -4.933   6.451  1.00  0.75           O  
ATOM   1381  H   GLY A  92     -15.906  -4.783   5.428  1.00  0.75           H  
ATOM   1382 1HA  GLY A  92     -17.917  -5.197   3.258  1.00  0.75           H  
ATOM   1383 2HA  GLY A  92     -17.306  -6.585   4.150  1.00  0.75           H  
ATOM   1384  N   TYR A  93     -19.803  -5.313   5.012  1.00  0.71           N  
ATOM   1385  CA  TYR A  93     -20.803  -5.040   6.039  1.00  0.71           C  
ATOM   1386  C   TYR A  93     -22.195  -5.571   5.709  1.00  0.71           C  
ATOM   1387  O   TYR A  93     -22.615  -5.551   4.556  1.00  0.71           O  
ATOM   1388  CB  TYR A  93     -20.899  -3.549   6.253  1.00  0.71           C  
ATOM   1389  CG  TYR A  93     -21.585  -3.167   7.550  1.00  0.71           C  
ATOM   1390  CD1 TYR A  93     -20.845  -3.115   8.721  1.00  0.71           C  
ATOM   1391  CD2 TYR A  93     -22.911  -2.871   7.578  1.00  0.71           C  
ATOM   1392  CE1 TYR A  93     -21.449  -2.755   9.906  1.00  0.71           C  
ATOM   1393  CE2 TYR A  93     -23.520  -2.517   8.758  1.00  0.71           C  
ATOM   1394  CZ  TYR A  93     -22.797  -2.456   9.918  1.00  0.71           C  
ATOM   1395  OH  TYR A  93     -23.412  -2.105  11.099  1.00  0.71           O  
ATOM   1396  H   TYR A  93     -20.061  -5.555   4.055  1.00  0.71           H  
ATOM   1397  HA  TYR A  93     -20.480  -5.516   6.966  1.00  0.71           H  
ATOM   1398 1HB  TYR A  93     -19.904  -3.103   6.249  1.00  0.71           H  
ATOM   1399 2HB  TYR A  93     -21.454  -3.105   5.432  1.00  0.71           H  
ATOM   1400  HD1 TYR A  93     -19.780  -3.353   8.698  1.00  0.71           H  
ATOM   1401  HD2 TYR A  93     -23.489  -2.923   6.664  1.00  0.71           H  
ATOM   1402  HE1 TYR A  93     -20.867  -2.709  10.826  1.00  0.71           H  
ATOM   1403  HE2 TYR A  93     -24.582  -2.295   8.767  1.00  0.71           H  
ATOM   1404  HH  TYR A  93     -24.361  -2.043  10.957  1.00  0.71           H  
ATOM   1405  N   ARG A  94     -22.931  -5.997   6.734  1.00  0.71           N  
ATOM   1406  CA  ARG A  94     -24.316  -6.443   6.562  1.00  0.71           C  
ATOM   1407  C   ARG A  94     -25.335  -5.384   6.953  1.00  0.71           C  
ATOM   1408  O   ARG A  94     -25.277  -4.845   8.058  1.00  0.71           O  
ATOM   1409  CB  ARG A  94     -24.561  -7.708   7.357  1.00  0.71           C  
ATOM   1410  CG  ARG A  94     -25.949  -8.302   7.221  1.00  0.71           C  
ATOM   1411  CD  ARG A  94     -26.036  -9.673   7.788  1.00  0.71           C  
ATOM   1412  NE  ARG A  94     -27.384 -10.235   7.671  1.00  0.71           N  
ATOM   1413  CZ  ARG A  94     -28.279 -10.312   8.678  1.00  0.71           C  
ATOM   1414  NH1 ARG A  94     -27.954  -9.881   9.876  1.00  0.71           N  
ATOM   1415  NH2 ARG A  94     -29.483 -10.825   8.466  1.00  0.71           N  
ATOM   1416  H   ARG A  94     -22.526  -5.995   7.661  1.00  0.71           H  
ATOM   1417  HA  ARG A  94     -24.482  -6.661   5.518  1.00  0.71           H  
ATOM   1418 1HB  ARG A  94     -23.843  -8.454   7.101  1.00  0.71           H  
ATOM   1419 2HB  ARG A  94     -24.424  -7.484   8.413  1.00  0.71           H  
ATOM   1420 1HG  ARG A  94     -26.649  -7.689   7.757  1.00  0.71           H  
ATOM   1421 2HG  ARG A  94     -26.226  -8.337   6.168  1.00  0.71           H  
ATOM   1422 1HD  ARG A  94     -25.348 -10.329   7.251  1.00  0.71           H  
ATOM   1423 2HD  ARG A  94     -25.765  -9.647   8.839  1.00  0.71           H  
ATOM   1424  HE  ARG A  94     -27.691 -10.530   6.736  1.00  0.71           H  
ATOM   1425 1HH1 ARG A  94     -27.037  -9.487  10.036  1.00  0.71           H  
ATOM   1426 2HH1 ARG A  94     -28.619  -9.936  10.632  1.00  0.71           H  
ATOM   1427 1HH2 ARG A  94     -29.737 -11.174   7.547  1.00  0.71           H  
ATOM   1428 2HH2 ARG A  94     -30.146 -10.884   9.224  1.00  0.71           H  
ATOM   1429  N   THR A  95     -26.304  -5.137   6.073  1.00  0.76           N  
ATOM   1430  CA  THR A  95     -27.352  -4.159   6.371  1.00  0.76           C  
ATOM   1431  C   THR A  95     -28.280  -4.736   7.416  1.00  0.76           C  
ATOM   1432  O   THR A  95     -28.271  -5.940   7.655  1.00  0.76           O  
ATOM   1433  CB  THR A  95     -28.169  -3.818   5.117  1.00  0.76           C  
ATOM   1434  OG1 THR A  95     -28.791  -5.017   4.619  1.00  0.76           O  
ATOM   1435  CG2 THR A  95     -27.294  -3.240   4.055  1.00  0.76           C  
ATOM   1436  H   THR A  95     -26.294  -5.632   5.176  1.00  0.76           H  
ATOM   1437  HA  THR A  95     -26.899  -3.251   6.769  1.00  0.76           H  
ATOM   1438  HB  THR A  95     -28.949  -3.094   5.373  1.00  0.76           H  
ATOM   1439  HG1 THR A  95     -29.209  -4.840   3.744  1.00  0.76           H  
ATOM   1440 1HG2 THR A  95     -27.908  -3.026   3.204  1.00  0.76           H  
ATOM   1441 2HG2 THR A  95     -26.833  -2.327   4.418  1.00  0.76           H  
ATOM   1442 3HG2 THR A  95     -26.523  -3.960   3.787  1.00  0.76           H  
ATOM   1443  N   GLU A  96     -29.108  -3.909   8.024  1.00  0.88           N  
ATOM   1444  CA  GLU A  96     -29.982  -4.462   9.048  1.00  0.88           C  
ATOM   1445  C   GLU A  96     -31.153  -5.192   8.401  1.00  0.88           C  
ATOM   1446  O   GLU A  96     -31.511  -4.906   7.266  1.00  0.88           O  
ATOM   1447  CB  GLU A  96     -30.437  -3.366  10.012  1.00  0.88           C  
ATOM   1448  CG  GLU A  96     -29.294  -2.750  10.822  1.00  0.88           C  
ATOM   1449  CD  GLU A  96     -29.749  -1.728  11.832  1.00  0.88           C  
ATOM   1450  OE1 GLU A  96     -30.936  -1.534  11.971  1.00  0.88           O  
ATOM   1451  OE2 GLU A  96     -28.907  -1.175  12.498  1.00  0.88           O  
ATOM   1452  H   GLU A  96     -29.135  -2.917   7.782  1.00  0.88           H  
ATOM   1453  HA  GLU A  96     -29.416  -5.191   9.627  1.00  0.88           H  
ATOM   1454 1HB  GLU A  96     -30.913  -2.575   9.461  1.00  0.88           H  
ATOM   1455 2HB  GLU A  96     -31.174  -3.771  10.704  1.00  0.88           H  
ATOM   1456 1HG  GLU A  96     -28.760  -3.545  11.339  1.00  0.88           H  
ATOM   1457 2HG  GLU A  96     -28.598  -2.273  10.127  1.00  0.88           H  
ATOM   1458  N   GLY A  97     -31.727  -6.176   9.074  1.00  1.09           N  
ATOM   1459  CA  GLY A  97     -32.891  -6.828   8.485  1.00  1.09           C  
ATOM   1460  C   GLY A  97     -34.138  -6.024   8.811  1.00  1.09           C  
ATOM   1461  O   GLY A  97     -34.068  -5.033   9.539  1.00  1.09           O  
ATOM   1462  H   GLY A  97     -31.399  -6.435   9.993  1.00  1.09           H  
ATOM   1463 1HA  GLY A  97     -32.769  -6.910   7.406  1.00  1.09           H  
ATOM   1464 2HA  GLY A  97     -32.988  -7.837   8.881  1.00  1.09           H  
ATOM   1465  N   ASP A  98     -35.280  -6.444   8.290  1.00  1.40           N  
ATOM   1466  CA  ASP A  98     -36.512  -5.743   8.602  1.00  1.40           C  
ATOM   1467  C   ASP A  98     -36.775  -5.878  10.093  1.00  1.40           C  
ATOM   1468  O   ASP A  98     -36.491  -6.929  10.663  1.00  1.40           O  
ATOM   1469  CB  ASP A  98     -37.682  -6.312   7.808  1.00  1.40           C  
ATOM   1470  CG  ASP A  98     -37.623  -5.998   6.315  1.00  1.40           C  
ATOM   1471  OD1 ASP A  98     -36.791  -5.218   5.913  1.00  1.40           O  
ATOM   1472  OD2 ASP A  98     -38.417  -6.546   5.592  1.00  1.40           O  
ATOM   1473  H   ASP A  98     -35.296  -7.255   7.689  1.00  1.40           H  
ATOM   1474  HA  ASP A  98     -36.392  -4.685   8.361  1.00  1.40           H  
ATOM   1475 1HB  ASP A  98     -37.715  -7.393   7.937  1.00  1.40           H  
ATOM   1476 2HB  ASP A  98     -38.615  -5.911   8.212  1.00  1.40           H  
ATOM   1477  N   LYS A  99     -37.337  -4.841  10.716  1.00  1.85           N  
ATOM   1478  CA  LYS A  99     -37.691  -4.889  12.137  1.00  1.85           C  
ATOM   1479  C   LYS A  99     -38.263  -6.235  12.569  1.00  1.85           C  
ATOM   1480  O   LYS A  99     -37.689  -6.884  13.448  1.00  1.85           O  
ATOM   1481  CB  LYS A  99     -38.691  -3.783  12.474  1.00  1.85           C  
ATOM   1482  CG  LYS A  99     -39.138  -3.775  13.935  1.00  1.85           C  
ATOM   1483  CD  LYS A  99     -40.079  -2.613  14.236  1.00  1.85           C  
ATOM   1484  CE  LYS A  99     -40.588  -2.671  15.679  1.00  1.85           C  
ATOM   1485  NZ  LYS A  99     -41.445  -1.500  16.023  1.00  1.85           N  
ATOM   1486  H   LYS A  99     -37.526  -4.001  10.189  1.00  1.85           H  
ATOM   1487  HA  LYS A  99     -36.782  -4.718  12.715  1.00  1.85           H  
ATOM   1488 1HB  LYS A  99     -38.249  -2.812  12.255  1.00  1.85           H  
ATOM   1489 2HB  LYS A  99     -39.580  -3.885  11.848  1.00  1.85           H  
ATOM   1490 1HG  LYS A  99     -39.660  -4.708  14.153  1.00  1.85           H  
ATOM   1491 2HG  LYS A  99     -38.265  -3.708  14.583  1.00  1.85           H  
ATOM   1492 1HD  LYS A  99     -39.562  -1.668  14.074  1.00  1.85           H  
ATOM   1493 2HD  LYS A  99     -40.935  -2.663  13.560  1.00  1.85           H  
ATOM   1494 1HE  LYS A  99     -41.181  -3.580  15.805  1.00  1.85           H  
ATOM   1495 2HE  LYS A  99     -39.743  -2.702  16.363  1.00  1.85           H  
ATOM   1496 1HZ  LYS A  99     -41.783  -1.595  16.981  1.00  1.85           H  
ATOM   1497 2HZ  LYS A  99     -40.927  -0.648  15.932  1.00  1.85           H  
ATOM   1498 3HZ  LYS A  99     -42.256  -1.467  15.412  1.00  1.85           H  
ATOM   1499  N   PRO A 100     -39.382  -6.600  11.888  1.00  2.39           N  
ATOM   1500  CA  PRO A 100     -40.617  -7.078  11.195  1.00  2.39           C  
ATOM   1501  C   PRO A 100     -41.715  -6.040  11.448  1.00  2.39           C  
ATOM   1502  O   PRO A 100     -41.790  -5.038  10.738  1.00  2.39           O  
ATOM   1503  CB  PRO A 100     -41.021  -8.471  11.671  1.00  2.39           C  
ATOM   1504  CG  PRO A 100     -40.594  -8.577  12.914  1.00  2.39           C  
ATOM   1505  CD  PRO A 100     -39.399  -7.828  12.959  1.00  2.39           C  
ATOM   1506  HA  PRO A 100     -40.398  -7.120  10.118  1.00  2.39           H  
ATOM   1507 1HB  PRO A 100     -42.110  -8.605  11.573  1.00  2.39           H  
ATOM   1508 2HB  PRO A 100     -40.559  -9.224  11.016  1.00  2.39           H  
ATOM   1509 1HG  PRO A 100     -41.324  -8.281  13.672  1.00  2.39           H  
ATOM   1510 2HG  PRO A 100     -40.387  -9.637  13.115  1.00  2.39           H  
ATOM   1511 1HD  PRO A 100     -39.459  -7.461  14.015  1.00  2.39           H  
ATOM   1512 2HD  PRO A 100     -38.580  -8.559  12.762  1.00  2.39           H  
ATOM   1513  N   SER A 101     -42.536  -6.258  12.469  1.00  2.98           N  
ATOM   1514  CA  SER A 101     -43.596  -5.337  12.841  1.00  2.98           C  
ATOM   1515  C   SER A 101     -43.979  -5.550  14.298  1.00  2.98           C  
ATOM   1516  O   SER A 101     -43.946  -6.680  14.782  1.00  2.98           O  
ATOM   1517  CB  SER A 101     -44.813  -5.531  11.961  1.00  2.98           C  
ATOM   1518  OG  SER A 101     -45.839  -4.654  12.338  1.00  2.98           O  
ATOM   1519  H   SER A 101     -42.433  -7.093  13.017  1.00  2.98           H  
ATOM   1520  HA  SER A 101     -43.230  -4.316  12.727  1.00  2.98           H  
ATOM   1521 1HB  SER A 101     -44.545  -5.354  10.918  1.00  2.98           H  
ATOM   1522 2HB  SER A 101     -45.160  -6.559  12.043  1.00  2.98           H  
ATOM   1523  HG  SER A 101     -45.982  -4.808  13.282  1.00  2.98           H  
ATOM   1524  N   GLN A 102     -44.349  -4.452  14.958  1.00  3.50           N  
ATOM   1525  CA  GLN A 102     -44.811  -4.380  16.353  1.00  3.50           C  
ATOM   1526  C   GLN A 102     -44.689  -2.940  16.837  1.00  3.50           C  
ATOM   1527  O   GLN A 102     -43.671  -2.291  16.576  1.00  3.50           O  
ATOM   1528  OXT GLN A 102     -45.715  -2.341  17.149  1.00  3.50           O  
ATOM   1529  CB  GLN A 102     -44.028  -5.307  17.313  1.00  3.50           C  
ATOM   1530  CG  GLN A 102     -44.524  -5.267  18.754  1.00  3.50           C  
ATOM   1531  CD  GLN A 102     -43.794  -6.263  19.658  1.00  3.50           C  
ATOM   1532  OE1 GLN A 102     -42.565  -6.240  19.783  1.00  3.50           O  
ATOM   1533  NE2 GLN A 102     -44.559  -7.148  20.294  1.00  3.50           N  
ATOM   1534  H   GLN A 102     -44.328  -3.588  14.434  1.00  3.50           H  
ATOM   1535  HA  GLN A 102     -45.864  -4.660  16.391  1.00  3.50           H  
ATOM   1536 1HB  GLN A 102     -44.142  -6.342  17.038  1.00  3.50           H  
ATOM   1537 2HB  GLN A 102     -42.966  -5.068  17.295  1.00  3.50           H  
ATOM   1538 1HG  GLN A 102     -44.368  -4.266  19.154  1.00  3.50           H  
ATOM   1539 2HG  GLN A 102     -45.587  -5.511  18.766  1.00  3.50           H  
ATOM   1540 1HE2 GLN A 102     -44.141  -7.828  20.898  1.00  3.50           H  
ATOM   1541 2HE2 GLN A 102     -45.551  -7.136  20.166  1.00  3.50           H  
ENDMDL

REMARK ID 178527 DOMAINID 174609 MODEL 4 2022-01-08_00000292_5_19
MODEL     4
ATOM      1  N   GLY A   1      -0.532  -0.711  -2.390  1.00  4.64           N  
ATOM      2  CA  GLY A   1       0.834  -0.343  -2.028  1.00  4.64           C  
ATOM      3  C   GLY A   1       1.263   0.927  -2.746  1.00  4.64           C  
ATOM      4  O   GLY A   1       2.419   1.081  -3.133  1.00  4.64           O  
ATOM      5  H   GLY A   1      -0.681  -1.528  -2.964  1.00  4.64           H  
ATOM      6 1HA  GLY A   1       0.901  -0.199  -0.950  1.00  4.64           H  
ATOM      7 2HA  GLY A   1       1.510  -1.157  -2.286  1.00  4.64           H  
ATOM      8  N   VAL A   2       0.315   1.842  -2.911  1.00  3.66           N  
ATOM      9  CA  VAL A   2       0.541   3.131  -3.572  1.00  3.66           C  
ATOM     10  C   VAL A   2       1.536   4.038  -2.844  1.00  3.66           C  
ATOM     11  O   VAL A   2       2.121   4.925  -3.444  1.00  3.66           O  
ATOM     12  CB  VAL A   2      -0.788   3.897  -3.751  1.00  3.66           C  
ATOM     13  CG1 VAL A   2      -1.263   4.477  -2.416  1.00  3.66           C  
ATOM     14  CG2 VAL A   2      -0.603   4.996  -4.788  1.00  3.66           C  
ATOM     15  H   VAL A   2      -0.609   1.614  -2.568  1.00  3.66           H  
ATOM     16  HA  VAL A   2       0.943   2.926  -4.567  1.00  3.66           H  
ATOM     17  HB  VAL A   2      -1.552   3.201  -4.091  1.00  3.66           H  
ATOM     18 1HG1 VAL A   2      -2.197   4.981  -2.563  1.00  3.66           H  
ATOM     19 2HG1 VAL A   2      -1.399   3.671  -1.696  1.00  3.66           H  
ATOM     20 3HG1 VAL A   2      -0.540   5.191  -2.034  1.00  3.66           H  
ATOM     21 1HG2 VAL A   2      -1.537   5.527  -4.933  1.00  3.66           H  
ATOM     22 2HG2 VAL A   2       0.149   5.683  -4.455  1.00  3.66           H  
ATOM     23 3HG2 VAL A   2      -0.289   4.554  -5.733  1.00  3.66           H  
ATOM     24  N   SER A   3       1.691   3.867  -1.539  1.00  2.70           N  
ATOM     25  CA  SER A   3       2.552   4.771  -0.790  1.00  2.70           C  
ATOM     26  C   SER A   3       3.947   4.906  -1.386  1.00  2.70           C  
ATOM     27  O   SER A   3       4.613   3.919  -1.696  1.00  2.70           O  
ATOM     28  CB  SER A   3       2.677   4.310   0.640  1.00  2.70           C  
ATOM     29  OG  SER A   3       3.577   5.119   1.339  1.00  2.70           O  
ATOM     30  H   SER A   3       1.207   3.115  -1.076  1.00  2.70           H  
ATOM     31  HA  SER A   3       2.088   5.759  -0.795  1.00  2.70           H  
ATOM     32 1HB  SER A   3       1.700   4.340   1.123  1.00  2.70           H  
ATOM     33 2HB  SER A   3       3.022   3.277   0.657  1.00  2.70           H  
ATOM     34  HG  SER A   3       4.381   5.137   0.805  1.00  2.70           H  
ATOM     35  N   ASP A   4       4.386   6.156  -1.475  1.00  1.93           N  
ATOM     36  CA  ASP A   4       5.681   6.552  -2.011  1.00  1.93           C  
ATOM     37  C   ASP A   4       6.024   7.946  -1.473  1.00  1.93           C  
ATOM     38  O   ASP A   4       5.215   8.559  -0.769  1.00  1.93           O  
ATOM     39  CB  ASP A   4       5.617   6.558  -3.552  1.00  1.93           C  
ATOM     40  CG  ASP A   4       6.944   6.367  -4.288  1.00  1.93           C  
ATOM     41  OD1 ASP A   4       7.969   6.572  -3.684  1.00  1.93           O  
ATOM     42  OD2 ASP A   4       6.922   6.107  -5.497  1.00  1.93           O  
ATOM     43  H   ASP A   4       3.752   6.887  -1.183  1.00  1.93           H  
ATOM     44  HA  ASP A   4       6.441   5.845  -1.678  1.00  1.93           H  
ATOM     45 1HB  ASP A   4       4.929   5.778  -3.877  1.00  1.93           H  
ATOM     46 2HB  ASP A   4       5.206   7.498  -3.886  1.00  1.93           H  
ATOM     47  N   VAL A   5       7.241   8.400  -1.734  1.00  1.38           N  
ATOM     48  CA  VAL A   5       7.670   9.753  -1.340  1.00  1.38           C  
ATOM     49  C   VAL A   5       8.758  10.243  -2.314  1.00  1.38           C  
ATOM     50  O   VAL A   5       9.509   9.419  -2.826  1.00  1.38           O  
ATOM     51  CB  VAL A   5       8.198   9.713   0.121  1.00  1.38           C  
ATOM     52  CG1 VAL A   5       9.440   8.869   0.170  1.00  1.38           C  
ATOM     53  CG2 VAL A   5       8.494  11.111   0.678  1.00  1.38           C  
ATOM     54  H   VAL A   5       7.843   7.792  -2.304  1.00  1.38           H  
ATOM     55  HA  VAL A   5       6.802  10.403  -1.373  1.00  1.38           H  
ATOM     56  HB  VAL A   5       7.443   9.241   0.746  1.00  1.38           H  
ATOM     57 1HG1 VAL A   5       9.797   8.808   1.198  1.00  1.38           H  
ATOM     58 2HG1 VAL A   5       9.215   7.869  -0.200  1.00  1.38           H  
ATOM     59 3HG1 VAL A   5      10.209   9.326  -0.458  1.00  1.38           H  
ATOM     60 1HG2 VAL A   5       8.843  11.026   1.707  1.00  1.38           H  
ATOM     61 2HG2 VAL A   5       9.252  11.594   0.099  1.00  1.38           H  
ATOM     62 3HG2 VAL A   5       7.602  11.704   0.656  1.00  1.38           H  
ATOM     63  N   PRO A   6       8.892  11.549  -2.608  1.00  1.04           N  
ATOM     64  CA  PRO A   6      10.026  12.072  -3.341  1.00  1.04           C  
ATOM     65  C   PRO A   6      11.258  11.719  -2.527  1.00  1.04           C  
ATOM     66  O   PRO A   6      11.183  11.676  -1.301  1.00  1.04           O  
ATOM     67  CB  PRO A   6       9.735  13.573  -3.404  1.00  1.04           C  
ATOM     68  CG  PRO A   6       8.225  13.680  -3.256  1.00  1.04           C  
ATOM     69  CD  PRO A   6       7.832  12.555  -2.320  1.00  1.04           C  
ATOM     70  HA  PRO A   6      10.076  11.616  -4.341  1.00  1.04           H  
ATOM     71 1HB  PRO A   6      10.289  14.100  -2.628  1.00  1.04           H  
ATOM     72 2HB  PRO A   6      10.085  13.962  -4.355  1.00  1.04           H  
ATOM     73 1HG  PRO A   6       7.941  14.670  -2.870  1.00  1.04           H  
ATOM     74 2HG  PRO A   6       7.773  13.585  -4.229  1.00  1.04           H  
ATOM     75 1HD  PRO A   6       7.868  12.919  -1.292  1.00  1.04           H  
ATOM     76 2HD  PRO A   6       6.837  12.190  -2.602  1.00  1.04           H  
ATOM     77  N   ARG A   7      12.386  11.476  -3.171  1.00  0.84           N  
ATOM     78  CA  ARG A   7      13.565  11.096  -2.393  1.00  0.84           C  
ATOM     79  C   ARG A   7      14.780  11.936  -2.731  1.00  0.84           C  
ATOM     80  O   ARG A   7      14.808  12.629  -3.751  1.00  0.84           O  
ATOM     81  CB  ARG A   7      13.865   9.608  -2.550  1.00  0.84           C  
ATOM     82  CG  ARG A   7      14.248   9.175  -3.929  1.00  0.84           C  
ATOM     83  CD  ARG A   7      14.459   7.706  -4.045  1.00  0.84           C  
ATOM     84  NE  ARG A   7      14.839   7.347  -5.404  1.00  0.84           N  
ATOM     85  CZ  ARG A   7      15.049   6.112  -5.874  1.00  0.84           C  
ATOM     86  NH1 ARG A   7      14.934   5.051  -5.100  1.00  0.84           N  
ATOM     87  NH2 ARG A   7      15.371   5.998  -7.143  1.00  0.84           N  
ATOM     88  H   ARG A   7      12.411  11.521  -4.192  1.00  0.84           H  
ATOM     89  HA  ARG A   7      13.343  11.244  -1.345  1.00  0.84           H  
ATOM     90 1HB  ARG A   7      14.679   9.328  -1.883  1.00  0.84           H  
ATOM     91 2HB  ARG A   7      12.984   9.034  -2.256  1.00  0.84           H  
ATOM     92 1HG  ARG A   7      13.466   9.469  -4.634  1.00  0.84           H  
ATOM     93 2HG  ARG A   7      15.192   9.659  -4.191  1.00  0.84           H  
ATOM     94 1HD  ARG A   7      15.260   7.400  -3.373  1.00  0.84           H  
ATOM     95 2HD  ARG A   7      13.540   7.180  -3.794  1.00  0.84           H  
ATOM     96  HE  ARG A   7      14.958   8.109  -6.092  1.00  0.84           H  
ATOM     97 1HH1 ARG A   7      14.684   5.161  -4.128  1.00  0.84           H  
ATOM     98 2HH1 ARG A   7      15.096   4.131  -5.480  1.00  0.84           H  
ATOM     99 1HH2 ARG A   7      15.433   6.875  -7.698  1.00  0.84           H  
ATOM    100 2HH2 ARG A   7      15.540   5.097  -7.557  1.00  0.84           H  
ATOM    101  N   ASP A   8      15.776  11.903  -1.847  1.00  0.73           N  
ATOM    102  CA  ASP A   8      17.003  12.681  -2.008  1.00  0.73           C  
ATOM    103  C   ASP A   8      16.751  14.176  -2.199  1.00  0.73           C  
ATOM    104  O   ASP A   8      17.351  14.810  -3.057  1.00  0.73           O  
ATOM    105  CB  ASP A   8      17.857  12.143  -3.165  1.00  0.73           C  
ATOM    106  CG  ASP A   8      18.384  10.726  -2.876  1.00  0.73           C  
ATOM    107  OD1 ASP A   8      18.643  10.433  -1.731  1.00  0.73           O  
ATOM    108  OD2 ASP A   8      18.527   9.963  -3.796  1.00  0.73           O  
ATOM    109  H   ASP A   8      15.683  11.316  -1.028  1.00  0.73           H  
ATOM    110  HA  ASP A   8      17.590  12.568  -1.098  1.00  0.73           H  
ATOM    111 1HB  ASP A   8      17.278  12.125  -4.087  1.00  0.73           H  
ATOM    112 2HB  ASP A   8      18.707  12.810  -3.324  1.00  0.73           H  
ATOM    113  N   LEU A   9      15.847  14.734  -1.396  1.00  0.68           N  
ATOM    114  CA  LEU A   9      15.584  16.166  -1.443  1.00  0.68           C  
ATOM    115  C   LEU A   9      16.877  16.893  -1.069  1.00  0.68           C  
ATOM    116  O   LEU A   9      17.491  16.566  -0.050  1.00  0.68           O  
ATOM    117  CB  LEU A   9      14.459  16.539  -0.461  1.00  0.68           C  
ATOM    118  CG  LEU A   9      13.961  17.996  -0.487  1.00  0.68           C  
ATOM    119  CD1 LEU A   9      13.291  18.204  -1.768  1.00  0.68           C  
ATOM    120  CD2 LEU A   9      12.985  18.298   0.681  1.00  0.68           C  
ATOM    121  H   LEU A   9      15.359  14.159  -0.730  1.00  0.68           H  
ATOM    122  HA  LEU A   9      15.292  16.440  -2.448  1.00  0.68           H  
ATOM    123 1HB  LEU A   9      13.602  15.921  -0.689  1.00  0.68           H  
ATOM    124 2HB  LEU A   9      14.789  16.313   0.547  1.00  0.68           H  
ATOM    125  HG  LEU A   9      14.808  18.668  -0.426  1.00  0.68           H  
ATOM    126 1HD1 LEU A   9      12.943  19.206  -1.823  1.00  0.68           H  
ATOM    127 2HD1 LEU A   9      13.997  18.018  -2.565  1.00  0.68           H  
ATOM    128 3HD1 LEU A   9      12.445  17.522  -1.853  1.00  0.68           H  
ATOM    129 1HD2 LEU A   9      12.659  19.334   0.622  1.00  0.68           H  
ATOM    130 2HD2 LEU A   9      12.135  17.672   0.624  1.00  0.68           H  
ATOM    131 3HD2 LEU A   9      13.466  18.139   1.625  1.00  0.68           H  
ATOM    132  N   GLU A  10      17.296  17.858  -1.884  1.00  0.66           N  
ATOM    133  CA  GLU A  10      18.530  18.598  -1.611  1.00  0.66           C  
ATOM    134  C   GLU A  10      18.516  20.018  -2.166  1.00  0.66           C  
ATOM    135  O   GLU A  10      17.770  20.331  -3.091  1.00  0.66           O  
ATOM    136  CB  GLU A  10      19.744  17.858  -2.206  1.00  0.66           C  
ATOM    137  CG  GLU A  10      19.743  17.742  -3.739  1.00  0.66           C  
ATOM    138  CD  GLU A  10      20.952  16.981  -4.306  1.00  0.66           C  
ATOM    139  OE1 GLU A  10      21.742  16.478  -3.535  1.00  0.66           O  
ATOM    140  OE2 GLU A  10      21.080  16.919  -5.512  1.00  0.66           O  
ATOM    141  H   GLU A  10      16.754  18.038  -2.727  1.00  0.66           H  
ATOM    142  HA  GLU A  10      18.655  18.663  -0.531  1.00  0.66           H  
ATOM    143 1HB  GLU A  10      20.661  18.371  -1.915  1.00  0.66           H  
ATOM    144 2HB  GLU A  10      19.787  16.847  -1.799  1.00  0.66           H  
ATOM    145 1HG  GLU A  10      18.825  17.233  -4.050  1.00  0.66           H  
ATOM    146 2HG  GLU A  10      19.723  18.745  -4.154  1.00  0.66           H  
ATOM    147  N   VAL A  11      19.369  20.881  -1.621  1.00  0.66           N  
ATOM    148  CA  VAL A  11      19.510  22.215  -2.202  1.00  0.66           C  
ATOM    149  C   VAL A  11      20.596  22.136  -3.257  1.00  0.66           C  
ATOM    150  O   VAL A  11      21.687  21.634  -2.984  1.00  0.66           O  
ATOM    151  CB  VAL A  11      19.877  23.272  -1.146  1.00  0.66           C  
ATOM    152  CG1 VAL A  11      20.061  24.646  -1.799  1.00  0.66           C  
ATOM    153  CG2 VAL A  11      18.817  23.316  -0.145  1.00  0.66           C  
ATOM    154  H   VAL A  11      19.945  20.602  -0.839  1.00  0.66           H  
ATOM    155  HA  VAL A  11      18.575  22.508  -2.675  1.00  0.66           H  
ATOM    156  HB  VAL A  11      20.821  23.008  -0.675  1.00  0.66           H  
ATOM    157 1HG1 VAL A  11      20.321  25.373  -1.043  1.00  0.66           H  
ATOM    158 2HG1 VAL A  11      20.857  24.601  -2.532  1.00  0.66           H  
ATOM    159 3HG1 VAL A  11      19.133  24.951  -2.289  1.00  0.66           H  
ATOM    160 1HG2 VAL A  11      19.039  24.035   0.579  1.00  0.66           H  
ATOM    161 2HG2 VAL A  11      17.918  23.572  -0.604  1.00  0.66           H  
ATOM    162 3HG2 VAL A  11      18.743  22.348   0.306  1.00  0.66           H  
ATOM    163  N   VAL A  12      20.296  22.604  -4.460  1.00  0.66           N  
ATOM    164  CA  VAL A  12      21.260  22.526  -5.546  1.00  0.66           C  
ATOM    165  C   VAL A  12      21.894  23.870  -5.837  1.00  0.66           C  
ATOM    166  O   VAL A  12      22.966  23.948  -6.439  1.00  0.66           O  
ATOM    167  CB  VAL A  12      20.593  21.967  -6.805  1.00  0.66           C  
ATOM    168  CG1 VAL A  12      20.083  20.586  -6.502  1.00  0.66           C  
ATOM    169  CG2 VAL A  12      19.444  22.852  -7.266  1.00  0.66           C  
ATOM    170  H   VAL A  12      19.379  23.014  -4.607  1.00  0.66           H  
ATOM    171  HA  VAL A  12      22.048  21.833  -5.254  1.00  0.66           H  
ATOM    172  HB  VAL A  12      21.338  21.890  -7.593  1.00  0.66           H  
ATOM    173 1HG1 VAL A  12      19.638  20.171  -7.398  1.00  0.66           H  
ATOM    174 2HG1 VAL A  12      20.906  19.946  -6.179  1.00  0.66           H  
ATOM    175 3HG1 VAL A  12      19.332  20.640  -5.708  1.00  0.66           H  
ATOM    176 1HG2 VAL A  12      18.989  22.424  -8.159  1.00  0.66           H  
ATOM    177 2HG2 VAL A  12      18.710  22.897  -6.488  1.00  0.66           H  
ATOM    178 3HG2 VAL A  12      19.809  23.850  -7.491  1.00  0.66           H  
ATOM    179  N   ALA A  13      21.256  24.927  -5.371  1.00  0.67           N  
ATOM    180  CA  ALA A  13      21.830  26.256  -5.521  1.00  0.67           C  
ATOM    181  C   ALA A  13      21.268  27.174  -4.469  1.00  0.67           C  
ATOM    182  O   ALA A  13      20.137  27.002  -4.006  1.00  0.67           O  
ATOM    183  CB  ALA A  13      21.586  26.825  -6.904  1.00  0.67           C  
ATOM    184  H   ALA A  13      20.351  24.789  -4.924  1.00  0.67           H  
ATOM    185  HA  ALA A  13      22.906  26.183  -5.361  1.00  0.67           H  
ATOM    186 1HB  ALA A  13      22.047  27.810  -6.977  1.00  0.67           H  
ATOM    187 2HB  ALA A  13      22.022  26.166  -7.655  1.00  0.67           H  
ATOM    188 3HB  ALA A  13      20.549  26.912  -7.077  1.00  0.67           H  
ATOM    189  N   ALA A  14      22.030  28.202  -4.133  1.00  0.68           N  
ATOM    190  CA  ALA A  14      21.533  29.167  -3.177  1.00  0.68           C  
ATOM    191  C   ALA A  14      22.086  30.546  -3.427  1.00  0.68           C  
ATOM    192  O   ALA A  14      23.241  30.712  -3.820  1.00  0.68           O  
ATOM    193  CB  ALA A  14      21.907  28.729  -1.771  1.00  0.68           C  
ATOM    194  H   ALA A  14      22.953  28.311  -4.530  1.00  0.68           H  
ATOM    195  HA  ALA A  14      20.451  29.223  -3.276  1.00  0.68           H  
ATOM    196 1HB  ALA A  14      21.514  29.451  -1.052  1.00  0.68           H  
ATOM    197 2HB  ALA A  14      21.484  27.744  -1.579  1.00  0.68           H  
ATOM    198 3HB  ALA A  14      22.986  28.681  -1.673  1.00  0.68           H  
ATOM    199  N   THR A  15      21.252  31.528  -3.133  1.00  0.68           N  
ATOM    200  CA  THR A  15      21.604  32.928  -3.200  1.00  0.68           C  
ATOM    201  C   THR A  15      21.219  33.464  -1.830  1.00  0.68           C  
ATOM    202  O   THR A  15      20.755  32.685  -0.991  1.00  0.68           O  
ATOM    203  CB  THR A  15      20.804  33.662  -4.303  1.00  0.68           C  
ATOM    204  OG1 THR A  15      19.425  33.876  -3.891  1.00  0.68           O  
ATOM    205  CG2 THR A  15      20.789  32.798  -5.555  1.00  0.68           C  
ATOM    206  H   THR A  15      20.298  31.280  -2.872  1.00  0.68           H  
ATOM    207  HA  THR A  15      22.678  33.030  -3.359  1.00  0.68           H  
ATOM    208  HB  THR A  15      21.262  34.594  -4.557  1.00  0.68           H  
ATOM    209  HG1 THR A  15      18.891  33.130  -4.219  1.00  0.68           H  
ATOM    210 1HG2 THR A  15      20.229  33.305  -6.339  1.00  0.68           H  
ATOM    211 2HG2 THR A  15      21.812  32.626  -5.891  1.00  0.68           H  
ATOM    212 3HG2 THR A  15      20.309  31.843  -5.334  1.00  0.68           H  
ATOM    213  N   PRO A  16      21.485  34.731  -1.500  1.00  0.68           N  
ATOM    214  CA  PRO A  16      20.986  35.368  -0.308  1.00  0.68           C  
ATOM    215  C   PRO A  16      19.464  35.408  -0.162  1.00  0.68           C  
ATOM    216  O   PRO A  16      18.976  35.534   0.956  1.00  0.68           O  
ATOM    217  CB  PRO A  16      21.569  36.786  -0.427  1.00  0.68           C  
ATOM    218  CG  PRO A  16      22.804  36.627  -1.277  1.00  0.68           C  
ATOM    219  CD  PRO A  16      22.443  35.558  -2.274  1.00  0.68           C  
ATOM    220  HA  PRO A  16      21.404  34.835   0.539  1.00  0.68           H  
ATOM    221 1HB  PRO A  16      20.827  37.466  -0.860  1.00  0.68           H  
ATOM    222 2HB  PRO A  16      21.810  37.168   0.579  1.00  0.68           H  
ATOM    223 1HG  PRO A  16      23.067  37.583  -1.749  1.00  0.68           H  
ATOM    224 2HG  PRO A  16      23.664  36.344  -0.635  1.00  0.68           H  
ATOM    225 1HD  PRO A  16      21.968  36.045  -3.123  1.00  0.68           H  
ATOM    226 2HD  PRO A  16      23.349  34.995  -2.545  1.00  0.68           H  
ATOM    227  N   THR A  17      18.697  35.308  -1.264  1.00  0.66           N  
ATOM    228  CA  THR A  17      17.242  35.412  -1.125  1.00  0.66           C  
ATOM    229  C   THR A  17      16.472  34.234  -1.719  1.00  0.66           C  
ATOM    230  O   THR A  17      15.236  34.168  -1.625  1.00  0.66           O  
ATOM    231  CB  THR A  17      16.719  36.744  -1.712  1.00  0.66           C  
ATOM    232  OG1 THR A  17      17.022  36.828  -3.116  1.00  0.66           O  
ATOM    233  CG2 THR A  17      17.361  37.927  -0.982  1.00  0.66           C  
ATOM    234  H   THR A  17      19.091  35.128  -2.186  1.00  0.66           H  
ATOM    235  HA  THR A  17      17.011  35.428  -0.063  1.00  0.66           H  
ATOM    236  HB  THR A  17      15.639  36.790  -1.576  1.00  0.66           H  
ATOM    237  HG1 THR A  17      17.970  36.765  -3.246  1.00  0.66           H  
ATOM    238 1HG2 THR A  17      16.974  38.857  -1.389  1.00  0.66           H  
ATOM    239 2HG2 THR A  17      17.118  37.862   0.079  1.00  0.66           H  
ATOM    240 3HG2 THR A  17      18.435  37.901  -1.109  1.00  0.66           H  
ATOM    241  N   SER A  18      17.178  33.291  -2.338  1.00  0.64           N  
ATOM    242  CA  SER A  18      16.473  32.162  -2.925  1.00  0.64           C  
ATOM    243  C   SER A  18      17.240  30.859  -2.832  1.00  0.64           C  
ATOM    244  O   SER A  18      18.476  30.833  -2.838  1.00  0.64           O  
ATOM    245  CB  SER A  18      16.199  32.439  -4.394  1.00  0.64           C  
ATOM    246  OG  SER A  18      17.406  32.518  -5.124  1.00  0.64           O  
ATOM    247  H   SER A  18      18.177  33.383  -2.442  1.00  0.64           H  
ATOM    248  HA  SER A  18      15.534  32.040  -2.394  1.00  0.64           H  
ATOM    249 1HB  SER A  18      15.576  31.637  -4.797  1.00  0.64           H  
ATOM    250 2HB  SER A  18      15.643  33.370  -4.494  1.00  0.64           H  
ATOM    251  HG  SER A  18      17.870  33.286  -4.789  1.00  0.64           H  
ATOM    252  N   LEU A  19      16.487  29.764  -2.810  1.00  0.63           N  
ATOM    253  CA  LEU A  19      17.080  28.433  -2.829  1.00  0.63           C  
ATOM    254  C   LEU A  19      16.483  27.588  -3.945  1.00  0.63           C  
ATOM    255  O   LEU A  19      15.271  27.614  -4.176  1.00  0.63           O  
ATOM    256  CB  LEU A  19      16.851  27.736  -1.480  1.00  0.63           C  
ATOM    257  CG  LEU A  19      17.451  28.410  -0.254  1.00  0.63           C  
ATOM    258  CD1 LEU A  19      17.005  27.691   1.007  1.00  0.63           C  
ATOM    259  CD2 LEU A  19      18.883  28.395  -0.385  1.00  0.63           C  
ATOM    260  H   LEU A  19      15.473  29.882  -2.796  1.00  0.63           H  
ATOM    261  HA  LEU A  19      18.149  28.521  -3.007  1.00  0.63           H  
ATOM    262 1HB  LEU A  19      15.780  27.638  -1.316  1.00  0.63           H  
ATOM    263 2HB  LEU A  19      17.282  26.735  -1.541  1.00  0.63           H  
ATOM    264  HG  LEU A  19      17.123  29.427  -0.200  1.00  0.63           H  
ATOM    265 1HD1 LEU A  19      17.440  28.179   1.884  1.00  0.63           H  
ATOM    266 2HD1 LEU A  19      15.919  27.731   1.077  1.00  0.63           H  
ATOM    267 3HD1 LEU A  19      17.334  26.653   0.966  1.00  0.63           H  
ATOM    268 1HD2 LEU A  19      19.339  28.887   0.468  1.00  0.63           H  
ATOM    269 2HD2 LEU A  19      19.223  27.371  -0.452  1.00  0.63           H  
ATOM    270 3HD2 LEU A  19      19.141  28.921  -1.287  1.00  0.63           H  
ATOM    271  N   LEU A  20      17.319  26.819  -4.634  1.00  0.62           N  
ATOM    272  CA  LEU A  20      16.796  25.894  -5.637  1.00  0.62           C  
ATOM    273  C   LEU A  20      16.855  24.521  -5.026  1.00  0.62           C  
ATOM    274  O   LEU A  20      17.930  24.090  -4.584  1.00  0.62           O  
ATOM    275  CB  LEU A  20      17.601  25.929  -6.924  1.00  0.62           C  
ATOM    276  CG  LEU A  20      17.351  27.103  -7.868  1.00  0.62           C  
ATOM    277  CD1 LEU A  20      17.801  28.431  -7.219  1.00  0.62           C  
ATOM    278  CD2 LEU A  20      18.099  26.841  -9.164  1.00  0.62           C  
ATOM    279  H   LEU A  20      18.319  26.852  -4.434  1.00  0.62           H  
ATOM    280  HA  LEU A  20      15.759  26.131  -5.860  1.00  0.62           H  
ATOM    281 1HB  LEU A  20      18.640  25.916  -6.662  1.00  0.62           H  
ATOM    282 2HB  LEU A  20      17.378  25.021  -7.480  1.00  0.62           H  
ATOM    283  HG  LEU A  20      16.295  27.173  -8.075  1.00  0.62           H  
ATOM    284 1HD1 LEU A  20      17.608  29.250  -7.908  1.00  0.62           H  
ATOM    285 2HD1 LEU A  20      17.252  28.605  -6.315  1.00  0.62           H  
ATOM    286 3HD1 LEU A  20      18.856  28.401  -6.988  1.00  0.62           H  
ATOM    287 1HD2 LEU A  20      17.916  27.661  -9.859  1.00  0.62           H  
ATOM    288 2HD2 LEU A  20      19.164  26.766  -8.970  1.00  0.62           H  
ATOM    289 3HD2 LEU A  20      17.745  25.908  -9.602  1.00  0.62           H  
ATOM    290  N   ILE A  21      15.706  23.859  -4.993  1.00  0.62           N  
ATOM    291  CA  ILE A  21      15.548  22.570  -4.348  1.00  0.62           C  
ATOM    292  C   ILE A  21      15.274  21.467  -5.366  1.00  0.62           C  
ATOM    293  O   ILE A  21      14.376  21.615  -6.199  1.00  0.62           O  
ATOM    294  CB  ILE A  21      14.357  22.616  -3.394  1.00  0.62           C  
ATOM    295  CG1 ILE A  21      14.414  23.892  -2.536  1.00  0.62           C  
ATOM    296  CG2 ILE A  21      14.394  21.418  -2.492  1.00  0.62           C  
ATOM    297  CD1 ILE A  21      15.611  24.023  -1.714  1.00  0.62           C  
ATOM    298  H   ILE A  21      14.882  24.291  -5.412  1.00  0.62           H  
ATOM    299  HA  ILE A  21      16.460  22.327  -3.804  1.00  0.62           H  
ATOM    300  HB  ILE A  21      13.428  22.631  -3.965  1.00  0.62           H  
ATOM    301 1HG1 ILE A  21      14.356  24.760  -3.202  1.00  0.62           H  
ATOM    302 2HG1 ILE A  21      13.549  23.906  -1.882  1.00  0.62           H  
ATOM    303 1HG2 ILE A  21      13.547  21.452  -1.808  1.00  0.62           H  
ATOM    304 2HG2 ILE A  21      14.347  20.523  -3.098  1.00  0.62           H  
ATOM    305 3HG2 ILE A  21      15.324  21.419  -1.921  1.00  0.62           H  
ATOM    306 1HD1 ILE A  21      15.568  24.950  -1.151  1.00  0.62           H  
ATOM    307 2HD1 ILE A  21      15.664  23.185  -1.037  1.00  0.62           H  
ATOM    308 3HD1 ILE A  21      16.485  24.033  -2.343  1.00  0.62           H  
ATOM    309  N   SER A  22      16.005  20.364  -5.305  1.00  0.64           N  
ATOM    310  CA  SER A  22      15.748  19.256  -6.224  1.00  0.64           C  
ATOM    311  C   SER A  22      15.413  17.970  -5.507  1.00  0.64           C  
ATOM    312  O   SER A  22      15.767  17.779  -4.344  1.00  0.64           O  
ATOM    313  CB  SER A  22      16.914  18.997  -7.155  1.00  0.64           C  
ATOM    314  OG  SER A  22      17.129  20.085  -8.014  1.00  0.64           O  
ATOM    315  H   SER A  22      16.730  20.291  -4.594  1.00  0.64           H  
ATOM    316  HA  SER A  22      14.891  19.515  -6.832  1.00  0.64           H  
ATOM    317 1HB  SER A  22      17.804  18.798  -6.563  1.00  0.64           H  
ATOM    318 2HB  SER A  22      16.709  18.104  -7.745  1.00  0.64           H  
ATOM    319  HG  SER A  22      16.372  20.104  -8.581  1.00  0.64           H  
ATOM    320  N   TRP A  23      14.739  17.075  -6.217  1.00  0.69           N  
ATOM    321  CA  TRP A  23      14.428  15.749  -5.696  1.00  0.69           C  
ATOM    322  C   TRP A  23      14.240  14.718  -6.799  1.00  0.69           C  
ATOM    323  O   TRP A  23      14.022  15.059  -7.956  1.00  0.69           O  
ATOM    324  CB  TRP A  23      13.155  15.797  -4.857  1.00  0.69           C  
ATOM    325  CG  TRP A  23      11.950  16.345  -5.601  1.00  0.69           C  
ATOM    326  CD1 TRP A  23      11.058  15.630  -6.336  1.00  0.69           C  
ATOM    327  CD2 TRP A  23      11.479  17.729  -5.644  1.00  0.69           C  
ATOM    328  NE1 TRP A  23      10.089  16.455  -6.845  1.00  0.69           N  
ATOM    329  CE2 TRP A  23      10.324  17.738  -6.428  1.00  0.69           C  
ATOM    330  CE3 TRP A  23      11.938  18.939  -5.087  1.00  0.69           C  
ATOM    331  CZ2 TRP A  23       9.614  18.900  -6.676  1.00  0.69           C  
ATOM    332  CZ3 TRP A  23      11.220  20.098  -5.333  1.00  0.69           C  
ATOM    333  CH2 TRP A  23      10.086  20.070  -6.107  1.00  0.69           C  
ATOM    334  H   TRP A  23      14.420  17.339  -7.152  1.00  0.69           H  
ATOM    335  HA  TRP A  23      15.254  15.419  -5.061  1.00  0.69           H  
ATOM    336 1HB  TRP A  23      12.915  14.785  -4.512  1.00  0.69           H  
ATOM    337 2HB  TRP A  23      13.320  16.394  -3.989  1.00  0.69           H  
ATOM    338  HD1 TRP A  23      11.116  14.558  -6.500  1.00  0.69           H  
ATOM    339  HE1 TRP A  23       9.319  16.161  -7.437  1.00  0.69           H  
ATOM    340  HE3 TRP A  23      12.833  18.967  -4.476  1.00  0.69           H  
ATOM    341  HZ2 TRP A  23       8.716  18.910  -7.289  1.00  0.69           H  
ATOM    342  HZ3 TRP A  23      11.580  21.030  -4.897  1.00  0.69           H  
ATOM    343  HH2 TRP A  23       9.544  20.983  -6.282  1.00  0.69           H  
ATOM    344  N   ASP A  24      14.309  13.450  -6.431  1.00  0.76           N  
ATOM    345  CA  ASP A  24      14.041  12.351  -7.344  1.00  0.76           C  
ATOM    346  C   ASP A  24      12.554  12.010  -7.222  1.00  0.76           C  
ATOM    347  O   ASP A  24      12.060  11.701  -6.132  1.00  0.76           O  
ATOM    348  CB  ASP A  24      14.946  11.162  -7.053  1.00  0.76           C  
ATOM    349  CG  ASP A  24      14.883  10.010  -8.093  1.00  0.76           C  
ATOM    350  OD1 ASP A  24      14.495  10.253  -9.212  1.00  0.76           O  
ATOM    351  OD2 ASP A  24      15.218   8.886  -7.726  1.00  0.76           O  
ATOM    352  H   ASP A  24      14.527  13.228  -5.462  1.00  0.76           H  
ATOM    353  HA  ASP A  24      14.233  12.680  -8.365  1.00  0.76           H  
ATOM    354 1HB  ASP A  24      15.978  11.508  -6.980  1.00  0.76           H  
ATOM    355 2HB  ASP A  24      14.688  10.780  -6.103  1.00  0.76           H  
ATOM    356  N   ALA A  25      11.819  12.179  -8.310  1.00  0.85           N  
ATOM    357  CA  ALA A  25      10.371  12.003  -8.297  1.00  0.85           C  
ATOM    358  C   ALA A  25       9.977  10.582  -7.832  1.00  0.85           C  
ATOM    359  O   ALA A  25      10.715   9.633  -8.089  1.00  0.85           O  
ATOM    360  CB  ALA A  25       9.811  12.251  -9.690  1.00  0.85           C  
ATOM    361  H   ALA A  25      12.288  12.422  -9.173  1.00  0.85           H  
ATOM    362  HA  ALA A  25       9.969  12.749  -7.632  1.00  0.85           H  
ATOM    363 1HB  ALA A  25       8.727  12.149  -9.677  1.00  0.85           H  
ATOM    364 2HB  ALA A  25      10.077  13.259 -10.013  1.00  0.85           H  
ATOM    365 3HB  ALA A  25      10.230  11.522 -10.381  1.00  0.85           H  
ATOM    366  N   PRO A  26       8.816  10.405  -7.162  1.00  0.96           N  
ATOM    367  CA  PRO A  26       8.235   9.134  -6.745  1.00  0.96           C  
ATOM    368  C   PRO A  26       7.991   8.216  -7.934  1.00  0.96           C  
ATOM    369  O   PRO A  26       7.829   8.688  -9.058  1.00  0.96           O  
ATOM    370  CB  PRO A  26       6.892   9.557  -6.151  1.00  0.96           C  
ATOM    371  CG  PRO A  26       7.070  10.960  -5.732  1.00  0.96           C  
ATOM    372  CD  PRO A  26       8.011  11.569  -6.732  1.00  0.96           C  
ATOM    373  HA  PRO A  26       8.875   8.650  -5.988  1.00  0.96           H  
ATOM    374 1HB  PRO A  26       6.090   9.416  -6.899  1.00  0.96           H  
ATOM    375 2HB  PRO A  26       6.647   8.916  -5.307  1.00  0.96           H  
ATOM    376 1HG  PRO A  26       6.103  11.462  -5.678  1.00  0.96           H  
ATOM    377 2HG  PRO A  26       7.469  10.961  -4.743  1.00  0.96           H  
ATOM    378 1HD  PRO A  26       7.467  12.008  -7.573  1.00  0.96           H  
ATOM    379 2HD  PRO A  26       8.598  12.294  -6.172  1.00  0.96           H  
ATOM    380  N   ALA A  27       8.021   6.899  -7.701  1.00  1.05           N  
ATOM    381  CA  ALA A  27       7.713   5.926  -8.752  1.00  1.05           C  
ATOM    382  C   ALA A  27       6.260   6.096  -9.183  1.00  1.05           C  
ATOM    383  O   ALA A  27       5.907   5.940 -10.354  1.00  1.05           O  
ATOM    384  CB  ALA A  27       7.953   4.509  -8.258  1.00  1.05           C  
ATOM    385  H   ALA A  27       8.137   6.564  -6.744  1.00  1.05           H  
ATOM    386  HA  ALA A  27       8.352   6.128  -9.610  1.00  1.05           H  
ATOM    387 1HB  ALA A  27       7.723   3.804  -9.054  1.00  1.05           H  
ATOM    388 2HB  ALA A  27       8.994   4.400  -7.961  1.00  1.05           H  
ATOM    389 3HB  ALA A  27       7.308   4.315  -7.399  1.00  1.05           H  
ATOM    390  N   VAL A  28       5.427   6.420  -8.198  1.00  1.12           N  
ATOM    391  CA  VAL A  28       3.993   6.644  -8.372  1.00  1.12           C  
ATOM    392  C   VAL A  28       3.698   7.953  -9.091  1.00  1.12           C  
ATOM    393  O   VAL A  28       4.273   8.981  -8.757  1.00  1.12           O  
ATOM    394  CB  VAL A  28       3.320   6.624  -6.999  1.00  1.12           C  
ATOM    395  CG1 VAL A  28       1.843   6.994  -7.078  1.00  1.12           C  
ATOM    396  CG2 VAL A  28       3.499   5.250  -6.446  1.00  1.12           C  
ATOM    397  H   VAL A  28       5.835   6.485  -7.252  1.00  1.12           H  
ATOM    398  HA  VAL A  28       3.592   5.824  -8.968  1.00  1.12           H  
ATOM    399  HB  VAL A  28       3.808   7.351  -6.345  1.00  1.12           H  
ATOM    400 1HG1 VAL A  28       1.416   6.964  -6.078  1.00  1.12           H  
ATOM    401 2HG1 VAL A  28       1.736   8.001  -7.480  1.00  1.12           H  
ATOM    402 3HG1 VAL A  28       1.320   6.289  -7.719  1.00  1.12           H  
ATOM    403 1HG2 VAL A  28       3.069   5.206  -5.488  1.00  1.12           H  
ATOM    404 2HG2 VAL A  28       3.016   4.525  -7.096  1.00  1.12           H  
ATOM    405 3HG2 VAL A  28       4.568   5.024  -6.376  1.00  1.12           H  
ATOM    406  N   THR A  29       2.795   7.918 -10.072  1.00  1.14           N  
ATOM    407  CA  THR A  29       2.446   9.116 -10.836  1.00  1.14           C  
ATOM    408  C   THR A  29       1.984  10.255  -9.929  1.00  1.14           C  
ATOM    409  O   THR A  29       1.131  10.065  -9.061  1.00  1.14           O  
ATOM    410  CB  THR A  29       1.336   8.815 -11.867  1.00  1.14           C  
ATOM    411  OG1 THR A  29       1.777   7.785 -12.763  1.00  1.14           O  
ATOM    412  CG2 THR A  29       0.989  10.067 -12.670  1.00  1.14           C  
ATOM    413  H   THR A  29       2.354   7.038 -10.300  1.00  1.14           H  
ATOM    414  HA  THR A  29       3.336   9.452 -11.369  1.00  1.14           H  
ATOM    415  HB  THR A  29       0.444   8.470 -11.345  1.00  1.14           H  
ATOM    416  HG1 THR A  29       1.088   7.608 -13.412  1.00  1.14           H  
ATOM    417 1HG2 THR A  29       0.206   9.831 -13.388  1.00  1.14           H  
ATOM    418 2HG2 THR A  29       0.635  10.851 -12.003  1.00  1.14           H  
ATOM    419 3HG2 THR A  29       1.874  10.417 -13.200  1.00  1.14           H  
ATOM    420  N   VAL A  30       2.550  11.439 -10.161  1.00  1.10           N  
ATOM    421  CA  VAL A  30       2.259  12.645  -9.392  1.00  1.10           C  
ATOM    422  C   VAL A  30       1.601  13.724 -10.248  1.00  1.10           C  
ATOM    423  O   VAL A  30       2.017  13.963 -11.380  1.00  1.10           O  
ATOM    424  CB  VAL A  30       3.565  13.200  -8.789  1.00  1.10           C  
ATOM    425  CG1 VAL A  30       3.309  14.469  -8.042  1.00  1.10           C  
ATOM    426  CG2 VAL A  30       4.161  12.192  -7.877  1.00  1.10           C  
ATOM    427  H   VAL A  30       3.237  11.498 -10.900  1.00  1.10           H  
ATOM    428  HA  VAL A  30       1.583  12.385  -8.577  1.00  1.10           H  
ATOM    429  HB  VAL A  30       4.270  13.432  -9.592  1.00  1.10           H  
ATOM    430 1HG1 VAL A  30       4.223  14.848  -7.629  1.00  1.10           H  
ATOM    431 2HG1 VAL A  30       2.908  15.192  -8.714  1.00  1.10           H  
ATOM    432 3HG1 VAL A  30       2.604  14.285  -7.237  1.00  1.10           H  
ATOM    433 1HG2 VAL A  30       5.079  12.596  -7.470  1.00  1.10           H  
ATOM    434 2HG2 VAL A  30       3.463  11.959  -7.074  1.00  1.10           H  
ATOM    435 3HG2 VAL A  30       4.382  11.302  -8.428  1.00  1.10           H  
ATOM    436  N   HIS A  31       0.532  14.327  -9.722  1.00  1.02           N  
ATOM    437  CA  HIS A  31      -0.187  15.423 -10.367  1.00  1.02           C  
ATOM    438  C   HIS A  31       0.625  16.703 -10.204  1.00  1.02           C  
ATOM    439  O   HIS A  31       0.911  17.416 -11.178  1.00  1.02           O  
ATOM    440  CB  HIS A  31      -1.565  15.595  -9.728  1.00  1.02           C  
ATOM    441  CG  HIS A  31      -2.456  16.612 -10.365  1.00  1.02           C  
ATOM    442  ND1 HIS A  31      -3.069  16.409 -11.592  1.00  1.02           N  
ATOM    443  CD2 HIS A  31      -2.854  17.834  -9.944  1.00  1.02           C  
ATOM    444  CE1 HIS A  31      -3.801  17.467 -11.894  1.00  1.02           C  
ATOM    445  NE2 HIS A  31      -3.690  18.346 -10.914  1.00  1.02           N  
ATOM    446  H   HIS A  31       0.235  14.073  -8.785  1.00  1.02           H  
ATOM    447  HA  HIS A  31      -0.308  15.222 -11.430  1.00  1.02           H  
ATOM    448 1HB  HIS A  31      -2.057  14.652  -9.747  1.00  1.02           H  
ATOM    449 2HB  HIS A  31      -1.451  15.874  -8.681  1.00  1.02           H  
ATOM    450  HD2 HIS A  31      -2.563  18.317  -9.008  1.00  1.02           H  
ATOM    451  HE1 HIS A  31      -4.396  17.593 -12.799  1.00  1.02           H  
ATOM    452  HE2 HIS A  31      -4.142  19.247 -10.875  1.00  1.02           H  
ATOM    453  N   SER A  32       0.991  16.966  -8.942  1.00  0.92           N  
ATOM    454  CA  SER A  32       1.736  18.157  -8.531  1.00  0.92           C  
ATOM    455  C   SER A  32       2.524  17.924  -7.249  1.00  0.92           C  
ATOM    456  O   SER A  32       2.254  16.983  -6.501  1.00  0.92           O  
ATOM    457  CB  SER A  32       0.791  19.324  -8.336  1.00  0.92           C  
ATOM    458  OG  SER A  32      -0.074  19.096  -7.264  1.00  0.92           O  
ATOM    459  H   SER A  32       0.708  16.293  -8.229  1.00  0.92           H  
ATOM    460  HA  SER A  32       2.443  18.421  -9.298  1.00  0.92           H  
ATOM    461 1HB  SER A  32       1.368  20.228  -8.147  1.00  0.92           H  
ATOM    462 2HB  SER A  32       0.217  19.484  -9.247  1.00  0.92           H  
ATOM    463  HG  SER A  32       0.494  18.939  -6.504  1.00  0.92           H  
ATOM    464  N   TYR A  33       3.466  18.819  -6.971  1.00  0.83           N  
ATOM    465  CA  TYR A  33       4.189  18.746  -5.708  1.00  0.83           C  
ATOM    466  C   TYR A  33       3.911  19.997  -4.923  1.00  0.83           C  
ATOM    467  O   TYR A  33       3.817  21.093  -5.483  1.00  0.83           O  
ATOM    468  CB  TYR A  33       5.706  18.636  -5.887  1.00  0.83           C  
ATOM    469  CG  TYR A  33       6.165  17.448  -6.628  1.00  0.83           C  
ATOM    470  CD1 TYR A  33       6.285  17.541  -7.987  1.00  0.83           C  
ATOM    471  CD2 TYR A  33       6.478  16.267  -5.977  1.00  0.83           C  
ATOM    472  CE1 TYR A  33       6.716  16.482  -8.703  1.00  0.83           C  
ATOM    473  CE2 TYR A  33       6.908  15.182  -6.725  1.00  0.83           C  
ATOM    474  CZ  TYR A  33       7.020  15.305  -8.091  1.00  0.83           C  
ATOM    475  OH  TYR A  33       7.431  14.270  -8.869  1.00  0.83           O  
ATOM    476  H   TYR A  33       3.654  19.562  -7.642  1.00  0.83           H  
ATOM    477  HA  TYR A  33       3.828  17.900  -5.126  1.00  0.83           H  
ATOM    478 1HB  TYR A  33       6.073  19.501  -6.390  1.00  0.83           H  
ATOM    479 2HB  TYR A  33       6.177  18.619  -4.901  1.00  0.83           H  
ATOM    480  HD1 TYR A  33       6.045  18.468  -8.501  1.00  0.83           H  
ATOM    481  HD2 TYR A  33       6.384  16.195  -4.893  1.00  0.83           H  
ATOM    482  HE1 TYR A  33       6.821  16.574  -9.776  1.00  0.83           H  
ATOM    483  HE2 TYR A  33       7.151  14.251  -6.246  1.00  0.83           H  
ATOM    484  HH  TYR A  33       7.406  14.551  -9.803  1.00  0.83           H  
ATOM    485  N   HIS A  34       3.837  19.835  -3.618  1.00  0.76           N  
ATOM    486  CA  HIS A  34       3.644  20.938  -2.711  1.00  0.76           C  
ATOM    487  C   HIS A  34       4.915  21.146  -1.929  1.00  0.76           C  
ATOM    488  O   HIS A  34       5.507  20.200  -1.396  1.00  0.76           O  
ATOM    489  CB  HIS A  34       2.476  20.659  -1.766  1.00  0.76           C  
ATOM    490  CG  HIS A  34       1.153  20.534  -2.469  1.00  0.76           C  
ATOM    491  ND1 HIS A  34       0.261  21.580  -2.553  1.00  0.76           N  
ATOM    492  CD2 HIS A  34       0.576  19.495  -3.124  1.00  0.76           C  
ATOM    493  CE1 HIS A  34      -0.812  21.191  -3.221  1.00  0.76           C  
ATOM    494  NE2 HIS A  34      -0.653  19.935  -3.575  1.00  0.76           N  
ATOM    495  H   HIS A  34       3.914  18.898  -3.238  1.00  0.76           H  
ATOM    496  HA  HIS A  34       3.433  21.854  -3.260  1.00  0.76           H  
ATOM    497 1HB  HIS A  34       2.678  19.752  -1.219  1.00  0.76           H  
ATOM    498 2HB  HIS A  34       2.403  21.468  -1.039  1.00  0.76           H  
ATOM    499  HD2 HIS A  34       1.002  18.498  -3.261  1.00  0.76           H  
ATOM    500  HE1 HIS A  34      -1.687  21.803  -3.440  1.00  0.76           H  
ATOM    501  HE2 HIS A  34      -1.352  19.377  -4.103  1.00  0.76           H  
ATOM    502  N   ILE A  35       5.354  22.388  -1.897  1.00  0.71           N  
ATOM    503  CA  ILE A  35       6.563  22.758  -1.198  1.00  0.71           C  
ATOM    504  C   ILE A  35       6.250  23.755  -0.098  1.00  0.71           C  
ATOM    505  O   ILE A  35       5.622  24.796  -0.323  1.00  0.71           O  
ATOM    506  CB  ILE A  35       7.600  23.318  -2.169  1.00  0.71           C  
ATOM    507  CG1 ILE A  35       7.904  22.277  -3.279  1.00  0.71           C  
ATOM    508  CG2 ILE A  35       8.887  23.690  -1.398  1.00  0.71           C  
ATOM    509  CD1 ILE A  35       7.103  22.456  -4.539  1.00  0.71           C  
ATOM    510  H   ILE A  35       4.819  23.113  -2.372  1.00  0.71           H  
ATOM    511  HA  ILE A  35       6.987  21.870  -0.737  1.00  0.71           H  
ATOM    512  HB  ILE A  35       7.183  24.186  -2.655  1.00  0.71           H  
ATOM    513 1HG1 ILE A  35       8.963  22.327  -3.532  1.00  0.71           H  
ATOM    514 2HG1 ILE A  35       7.685  21.287  -2.896  1.00  0.71           H  
ATOM    515 1HG2 ILE A  35       9.625  24.095  -2.085  1.00  0.71           H  
ATOM    516 2HG2 ILE A  35       8.657  24.436  -0.637  1.00  0.71           H  
ATOM    517 3HG2 ILE A  35       9.291  22.799  -0.916  1.00  0.71           H  
ATOM    518 1HD1 ILE A  35       7.384  21.678  -5.238  1.00  0.71           H  
ATOM    519 2HD1 ILE A  35       6.039  22.387  -4.329  1.00  0.71           H  
ATOM    520 3HD1 ILE A  35       7.313  23.422  -4.971  1.00  0.71           H  
ATOM    521  N   GLN A  36       6.644  23.401   1.116  1.00  0.68           N  
ATOM    522  CA  GLN A  36       6.367  24.215   2.287  1.00  0.68           C  
ATOM    523  C   GLN A  36       7.646  24.652   2.985  1.00  0.68           C  
ATOM    524  O   GLN A  36       8.568  23.853   3.165  1.00  0.68           O  
ATOM    525  CB  GLN A  36       5.464  23.444   3.246  1.00  0.68           C  
ATOM    526  CG  GLN A  36       5.059  24.189   4.472  1.00  0.68           C  
ATOM    527  CD  GLN A  36       4.096  23.389   5.313  1.00  0.68           C  
ATOM    528  OE1 GLN A  36       4.424  22.286   5.766  1.00  0.68           O  
ATOM    529  NE2 GLN A  36       2.890  23.913   5.515  1.00  0.68           N  
ATOM    530  H   GLN A  36       7.152  22.525   1.227  1.00  0.68           H  
ATOM    531  HA  GLN A  36       5.842  25.097   1.957  1.00  0.68           H  
ATOM    532 1HB  GLN A  36       4.557  23.144   2.722  1.00  0.68           H  
ATOM    533 2HB  GLN A  36       5.971  22.535   3.561  1.00  0.68           H  
ATOM    534 1HG  GLN A  36       5.940  24.385   5.058  1.00  0.68           H  
ATOM    535 2HG  GLN A  36       4.599  25.131   4.197  1.00  0.68           H  
ATOM    536 1HE2 GLN A  36       2.212  23.415   6.058  1.00  0.68           H  
ATOM    537 2HE2 GLN A  36       2.651  24.802   5.115  1.00  0.68           H  
ATOM    538  N   TYR A  37       7.729  25.923   3.377  1.00  0.68           N  
ATOM    539  CA  TYR A  37       8.952  26.343   4.058  1.00  0.68           C  
ATOM    540  C   TYR A  37       8.770  27.402   5.142  1.00  0.68           C  
ATOM    541  O   TYR A  37       7.829  28.207   5.119  1.00  0.68           O  
ATOM    542  CB  TYR A  37       9.954  26.835   3.005  1.00  0.68           C  
ATOM    543  CG  TYR A  37       9.510  28.056   2.253  1.00  0.68           C  
ATOM    544  CD1 TYR A  37       9.920  29.315   2.671  1.00  0.68           C  
ATOM    545  CD2 TYR A  37       8.671  27.921   1.150  1.00  0.68           C  
ATOM    546  CE1 TYR A  37       9.510  30.441   1.974  1.00  0.68           C  
ATOM    547  CE2 TYR A  37       8.259  29.044   0.465  1.00  0.68           C  
ATOM    548  CZ  TYR A  37       8.680  30.299   0.864  1.00  0.68           C  
ATOM    549  OH  TYR A  37       8.270  31.408   0.164  1.00  0.68           O  
ATOM    550  H   TYR A  37       6.954  26.560   3.195  1.00  0.68           H  
ATOM    551  HA  TYR A  37       9.364  25.467   4.546  1.00  0.68           H  
ATOM    552 1HB  TYR A  37      10.909  27.059   3.492  1.00  0.68           H  
ATOM    553 2HB  TYR A  37      10.141  26.039   2.284  1.00  0.68           H  
ATOM    554  HD1 TYR A  37      10.571  29.415   3.542  1.00  0.68           H  
ATOM    555  HD2 TYR A  37       8.337  26.932   0.827  1.00  0.68           H  
ATOM    556  HE1 TYR A  37       9.835  31.431   2.291  1.00  0.68           H  
ATOM    557  HE2 TYR A  37       7.608  28.950  -0.392  1.00  0.68           H  
ATOM    558  HH  TYR A  37       8.735  32.188   0.492  1.00  0.68           H  
ATOM    559  N   TRP A  38       9.709  27.413   6.095  1.00  0.73           N  
ATOM    560  CA  TRP A  38       9.680  28.428   7.148  1.00  0.73           C  
ATOM    561  C   TRP A  38      11.018  28.546   7.895  1.00  0.73           C  
ATOM    562  O   TRP A  38      11.773  27.582   7.943  1.00  0.73           O  
ATOM    563  CB  TRP A  38       8.571  28.071   8.138  1.00  0.73           C  
ATOM    564  CG  TRP A  38       8.762  26.777   8.908  1.00  0.73           C  
ATOM    565  CD1 TRP A  38       9.293  26.671  10.149  1.00  0.73           C  
ATOM    566  CD2 TRP A  38       8.411  25.418   8.516  1.00  0.73           C  
ATOM    567  NE1 TRP A  38       9.292  25.368  10.566  1.00  0.73           N  
ATOM    568  CE2 TRP A  38       8.754  24.591   9.586  1.00  0.73           C  
ATOM    569  CE3 TRP A  38       7.830  24.848   7.374  1.00  0.73           C  
ATOM    570  CZ2 TRP A  38       8.537  23.240   9.555  1.00  0.73           C  
ATOM    571  CZ3 TRP A  38       7.627  23.482   7.352  1.00  0.73           C  
ATOM    572  CH2 TRP A  38       7.968  22.711   8.417  1.00  0.73           C  
ATOM    573  H   TRP A  38      10.429  26.685   6.064  1.00  0.73           H  
ATOM    574  HA  TRP A  38       9.422  29.363   6.668  1.00  0.73           H  
ATOM    575 1HB  TRP A  38       8.438  28.876   8.861  1.00  0.73           H  
ATOM    576 2HB  TRP A  38       7.658  27.979   7.607  1.00  0.73           H  
ATOM    577  HD1 TRP A  38       9.637  27.497  10.732  1.00  0.73           H  
ATOM    578  HE1 TRP A  38       9.625  25.042  11.461  1.00  0.73           H  
ATOM    579  HE3 TRP A  38       7.540  25.453   6.534  1.00  0.73           H  
ATOM    580  HZ2 TRP A  38       8.800  22.590  10.392  1.00  0.73           H  
ATOM    581  HZ3 TRP A  38       7.176  23.032   6.469  1.00  0.73           H  
ATOM    582  HH2 TRP A  38       7.791  21.657   8.377  1.00  0.73           H  
ATOM    583  N   PRO A  39      11.361  29.704   8.489  1.00  0.81           N  
ATOM    584  CA  PRO A  39      12.525  29.883   9.343  1.00  0.81           C  
ATOM    585  C   PRO A  39      12.493  28.923  10.521  1.00  0.81           C  
ATOM    586  O   PRO A  39      11.451  28.762  11.158  1.00  0.81           O  
ATOM    587  CB  PRO A  39      12.374  31.325   9.817  1.00  0.81           C  
ATOM    588  CG  PRO A  39      11.564  32.002   8.744  1.00  0.81           C  
ATOM    589  CD  PRO A  39      10.585  30.946   8.270  1.00  0.81           C  
ATOM    590  HA  PRO A  39      13.445  29.758   8.753  1.00  0.81           H  
ATOM    591 1HB  PRO A  39      11.881  31.336  10.800  1.00  0.81           H  
ATOM    592 2HB  PRO A  39      13.360  31.771   9.959  1.00  0.81           H  
ATOM    593 1HG  PRO A  39      11.060  32.886   9.132  1.00  0.81           H  
ATOM    594 2HG  PRO A  39      12.236  32.362   7.965  1.00  0.81           H  
ATOM    595 1HD  PRO A  39       9.669  30.956   8.880  1.00  0.81           H  
ATOM    596 2HD  PRO A  39      10.389  31.139   7.215  1.00  0.81           H  
ATOM    597  N   LEU A  40      13.637  28.384  10.893  1.00  0.95           N  
ATOM    598  CA  LEU A  40      13.682  27.463  12.024  1.00  0.95           C  
ATOM    599  C   LEU A  40      13.487  28.174  13.355  1.00  0.95           C  
ATOM    600  O   LEU A  40      13.689  29.382  13.477  1.00  0.95           O  
ATOM    601  CB  LEU A  40      15.009  26.712  12.098  1.00  0.95           C  
ATOM    602  CG  LEU A  40      15.342  25.807  10.985  1.00  0.95           C  
ATOM    603  CD1 LEU A  40      16.673  25.223  11.246  1.00  0.95           C  
ATOM    604  CD2 LEU A  40      14.334  24.768  10.887  1.00  0.95           C  
ATOM    605  H   LEU A  40      14.474  28.563  10.336  1.00  0.95           H  
ATOM    606  HA  LEU A  40      12.877  26.738  11.900  1.00  0.95           H  
ATOM    607 1HB  LEU A  40      15.812  27.450  12.151  1.00  0.95           H  
ATOM    608 2HB  LEU A  40      15.028  26.127  13.012  1.00  0.95           H  
ATOM    609  HG  LEU A  40      15.389  26.370  10.051  1.00  0.95           H  
ATOM    610 1HD1 LEU A  40      16.950  24.553  10.429  1.00  0.95           H  
ATOM    611 2HD1 LEU A  40      17.395  26.022  11.331  1.00  0.95           H  
ATOM    612 3HD1 LEU A  40      16.650  24.663  12.176  1.00  0.95           H  
ATOM    613 1HD2 LEU A  40      14.599  24.101  10.066  1.00  0.95           H  
ATOM    614 2HD2 LEU A  40      14.291  24.202  11.816  1.00  0.95           H  
ATOM    615 3HD2 LEU A  40      13.372  25.242  10.702  1.00  0.95           H  
ATOM    616  N   GLY A  41      13.021  27.432  14.359  1.00  1.10           N  
ATOM    617  CA  GLY A  41      12.907  27.958  15.724  1.00  1.10           C  
ATOM    618  C   GLY A  41      11.619  28.733  15.994  1.00  1.10           C  
ATOM    619  O   GLY A  41      10.929  28.482  16.982  1.00  1.10           O  
ATOM    620  H   GLY A  41      12.797  26.463  14.189  1.00  1.10           H  
ATOM    621 1HA  GLY A  41      12.976  27.128  16.427  1.00  1.10           H  
ATOM    622 2HA  GLY A  41      13.761  28.604  15.924  1.00  1.10           H  
ATOM    623  N   SER A  42      11.313  29.679  15.120  1.00  1.23           N  
ATOM    624  CA  SER A  42      10.126  30.505  15.276  1.00  1.23           C  
ATOM    625  C   SER A  42       8.883  29.717  14.931  1.00  1.23           C  
ATOM    626  O   SER A  42       8.950  28.604  14.412  1.00  1.23           O  
ATOM    627  CB  SER A  42      10.133  31.702  14.357  1.00  1.23           C  
ATOM    628  OG  SER A  42       9.814  31.325  13.040  1.00  1.23           O  
ATOM    629  H   SER A  42      11.966  29.825  14.352  1.00  1.23           H  
ATOM    630  HA  SER A  42      10.056  30.832  16.314  1.00  1.23           H  
ATOM    631 1HB  SER A  42       9.422  32.445  14.712  1.00  1.23           H  
ATOM    632 2HB  SER A  42      11.120  32.158  14.373  1.00  1.23           H  
ATOM    633  HG  SER A  42      10.428  30.598  12.815  1.00  1.23           H  
ATOM    634  N   TYR A  43       7.743  30.336  15.189  1.00  1.29           N  
ATOM    635  CA  TYR A  43       6.446  29.767  14.880  1.00  1.29           C  
ATOM    636  C   TYR A  43       5.766  30.561  13.769  1.00  1.29           C  
ATOM    637  O   TYR A  43       4.538  30.650  13.717  1.00  1.29           O  
ATOM    638  CB  TYR A  43       5.595  29.726  16.143  1.00  1.29           C  
ATOM    639  CG  TYR A  43       6.206  28.846  17.205  1.00  1.29           C  
ATOM    640  CD1 TYR A  43       7.032  29.399  18.174  1.00  1.29           C  
ATOM    641  CD2 TYR A  43       5.950  27.484  17.206  1.00  1.29           C  
ATOM    642  CE1 TYR A  43       7.599  28.590  19.139  1.00  1.29           C  
ATOM    643  CE2 TYR A  43       6.514  26.675  18.172  1.00  1.29           C  
ATOM    644  CZ  TYR A  43       7.337  27.224  19.135  1.00  1.29           C  
ATOM    645  OH  TYR A  43       7.901  26.417  20.099  1.00  1.29           O  
ATOM    646  H   TYR A  43       7.774  31.246  15.622  1.00  1.29           H  
ATOM    647  HA  TYR A  43       6.587  28.748  14.518  1.00  1.29           H  
ATOM    648 1HB  TYR A  43       5.482  30.733  16.548  1.00  1.29           H  
ATOM    649 2HB  TYR A  43       4.602  29.346  15.907  1.00  1.29           H  
ATOM    650  HD1 TYR A  43       7.235  30.469  18.172  1.00  1.29           H  
ATOM    651  HD2 TYR A  43       5.303  27.051  16.443  1.00  1.29           H  
ATOM    652  HE1 TYR A  43       8.250  29.022  19.899  1.00  1.29           H  
ATOM    653  HE2 TYR A  43       6.312  25.604  18.174  1.00  1.29           H  
ATOM    654  HH  TYR A  43       8.508  26.938  20.631  1.00  1.29           H  
ATOM    655  N   GLN A  44       6.570  31.165  12.890  1.00  1.27           N  
ATOM    656  CA  GLN A  44       6.018  31.949  11.793  1.00  1.27           C  
ATOM    657  C   GLN A  44       5.207  31.088  10.836  1.00  1.27           C  
ATOM    658  O   GLN A  44       5.514  29.917  10.627  1.00  1.27           O  
ATOM    659  CB  GLN A  44       7.145  32.677  11.059  1.00  1.27           C  
ATOM    660  CG  GLN A  44       7.744  33.797  11.895  1.00  1.27           C  
ATOM    661  CD  GLN A  44       8.915  34.479  11.248  1.00  1.27           C  
ATOM    662  OE1 GLN A  44       8.802  35.537  10.616  1.00  1.27           O  
ATOM    663  NE2 GLN A  44      10.070  33.868  11.420  1.00  1.27           N  
ATOM    664  H   GLN A  44       7.592  31.081  12.973  1.00  1.27           H  
ATOM    665  HA  GLN A  44       5.347  32.698  12.213  1.00  1.27           H  
ATOM    666 1HB  GLN A  44       7.943  31.968  10.817  1.00  1.27           H  
ATOM    667 2HB  GLN A  44       6.771  33.090  10.122  1.00  1.27           H  
ATOM    668 1HG  GLN A  44       6.972  34.545  12.070  1.00  1.27           H  
ATOM    669 2HG  GLN A  44       8.073  33.382  12.842  1.00  1.27           H  
ATOM    670 1HE2 GLN A  44      10.908  34.253  11.035  1.00  1.27           H  
ATOM    671 2HE2 GLN A  44      10.090  32.999  11.945  1.00  1.27           H  
ATOM    672  N   ARG A  45       4.169  31.681  10.245  1.00  1.17           N  
ATOM    673  CA  ARG A  45       3.309  30.969   9.302  1.00  1.17           C  
ATOM    674  C   ARG A  45       4.125  30.332   8.198  1.00  1.17           C  
ATOM    675  O   ARG A  45       4.987  30.986   7.596  1.00  1.17           O  
ATOM    676  CB  ARG A  45       2.292  31.915   8.686  1.00  1.17           C  
ATOM    677  CG  ARG A  45       1.283  31.265   7.744  1.00  1.17           C  
ATOM    678  CD  ARG A  45       0.260  32.242   7.272  1.00  1.17           C  
ATOM    679  NE  ARG A  45      -0.699  31.632   6.359  1.00  1.17           N  
ATOM    680  CZ  ARG A  45      -1.770  32.264   5.834  1.00  1.17           C  
ATOM    681  NH1 ARG A  45      -2.010  33.521   6.139  1.00  1.17           N  
ATOM    682  NH2 ARG A  45      -2.580  31.620   5.010  1.00  1.17           N  
ATOM    683  H   ARG A  45       3.965  32.644  10.466  1.00  1.17           H  
ATOM    684  HA  ARG A  45       2.779  30.182   9.841  1.00  1.17           H  
ATOM    685 1HB  ARG A  45       1.731  32.409   9.477  1.00  1.17           H  
ATOM    686 2HB  ARG A  45       2.813  32.687   8.122  1.00  1.17           H  
ATOM    687 1HG  ARG A  45       1.805  30.877   6.869  1.00  1.17           H  
ATOM    688 2HG  ARG A  45       0.777  30.447   8.255  1.00  1.17           H  
ATOM    689 1HD  ARG A  45      -0.288  32.640   8.125  1.00  1.17           H  
ATOM    690 2HD  ARG A  45       0.757  33.055   6.747  1.00  1.17           H  
ATOM    691  HE  ARG A  45      -0.547  30.665   6.098  1.00  1.17           H  
ATOM    692 1HH1 ARG A  45      -1.393  34.015   6.767  1.00  1.17           H  
ATOM    693 2HH1 ARG A  45      -2.812  33.992   5.745  1.00  1.17           H  
ATOM    694 1HH2 ARG A  45      -2.398  30.654   4.775  1.00  1.17           H  
ATOM    695 2HH2 ARG A  45      -3.381  32.093   4.618  1.00  1.17           H  
ATOM    696  N   TYR A  46       3.841  29.059   7.920  1.00  1.04           N  
ATOM    697  CA  TYR A  46       4.608  28.353   6.911  1.00  1.04           C  
ATOM    698  C   TYR A  46       4.164  28.849   5.554  1.00  1.04           C  
ATOM    699  O   TYR A  46       2.977  29.116   5.349  1.00  1.04           O  
ATOM    700  CB  TYR A  46       4.381  26.844   7.010  1.00  1.04           C  
ATOM    701  CG  TYR A  46       4.769  26.263   8.368  1.00  1.04           C  
ATOM    702  CD1 TYR A  46       5.438  27.043   9.277  1.00  1.04           C  
ATOM    703  CD2 TYR A  46       4.454  24.952   8.701  1.00  1.04           C  
ATOM    704  CE1 TYR A  46       5.784  26.546  10.514  1.00  1.04           C  
ATOM    705  CE2 TYR A  46       4.810  24.445   9.936  1.00  1.04           C  
ATOM    706  CZ  TYR A  46       5.471  25.244  10.842  1.00  1.04           C  
ATOM    707  OH  TYR A  46       5.827  24.752  12.078  1.00  1.04           O  
ATOM    708  H   TYR A  46       3.120  28.579   8.437  1.00  1.04           H  
ATOM    709  HA  TYR A  46       5.660  28.589   7.024  1.00  1.04           H  
ATOM    710 1HB  TYR A  46       3.337  26.607   6.811  1.00  1.04           H  
ATOM    711 2HB  TYR A  46       4.983  26.361   6.259  1.00  1.04           H  
ATOM    712  HD1 TYR A  46       5.692  28.065   9.024  1.00  1.04           H  
ATOM    713  HD2 TYR A  46       3.932  24.320   7.998  1.00  1.04           H  
ATOM    714  HE1 TYR A  46       6.312  27.185  11.225  1.00  1.04           H  
ATOM    715  HE2 TYR A  46       4.564  23.417  10.194  1.00  1.04           H  
ATOM    716  HH  TYR A  46       6.353  25.412  12.540  1.00  1.04           H  
ATOM    717  N   GLN A  47       5.099  28.969   4.628  1.00  0.93           N  
ATOM    718  CA  GLN A  47       4.764  29.425   3.296  1.00  0.93           C  
ATOM    719  C   GLN A  47       4.573  28.208   2.421  1.00  0.93           C  
ATOM    720  O   GLN A  47       5.313  27.240   2.573  1.00  0.93           O  
ATOM    721  CB  GLN A  47       5.888  30.305   2.795  1.00  0.93           C  
ATOM    722  CG  GLN A  47       6.188  31.481   3.716  1.00  0.93           C  
ATOM    723  CD  GLN A  47       5.036  32.446   3.853  1.00  0.93           C  
ATOM    724  OE1 GLN A  47       4.583  33.036   2.865  1.00  0.93           O  
ATOM    725  NE2 GLN A  47       4.543  32.619   5.083  1.00  0.93           N  
ATOM    726  H   GLN A  47       6.069  28.743   4.848  1.00  0.93           H  
ATOM    727  HA  GLN A  47       3.834  29.991   3.326  1.00  0.93           H  
ATOM    728 1HB  GLN A  47       6.776  29.705   2.776  1.00  0.93           H  
ATOM    729 2HB  GLN A  47       5.684  30.660   1.786  1.00  0.93           H  
ATOM    730 1HG  GLN A  47       6.424  31.088   4.710  1.00  0.93           H  
ATOM    731 2HG  GLN A  47       7.044  32.024   3.320  1.00  0.93           H  
ATOM    732 1HE2 GLN A  47       3.781  33.243   5.229  1.00  0.93           H  
ATOM    733 2HE2 GLN A  47       4.934  32.114   5.886  1.00  0.93           H  
ATOM    734  N   VAL A  48       3.582  28.241   1.528  1.00  0.84           N  
ATOM    735  CA  VAL A  48       3.294  27.090   0.668  1.00  0.84           C  
ATOM    736  C   VAL A  48       3.110  27.442  -0.806  1.00  0.84           C  
ATOM    737  O   VAL A  48       2.415  28.404  -1.140  1.00  0.84           O  
ATOM    738  CB  VAL A  48       2.018  26.356   1.157  1.00  0.84           C  
ATOM    739  CG1 VAL A  48       1.708  25.154   0.250  1.00  0.84           C  
ATOM    740  CG2 VAL A  48       2.201  25.881   2.585  1.00  0.84           C  
ATOM    741  H   VAL A  48       3.010  29.072   1.454  1.00  0.84           H  
ATOM    742  HA  VAL A  48       4.130  26.398   0.742  1.00  0.84           H  
ATOM    743  HB  VAL A  48       1.173  27.039   1.106  1.00  0.84           H  
ATOM    744 1HG1 VAL A  48       0.808  24.656   0.605  1.00  0.84           H  
ATOM    745 2HG1 VAL A  48       1.544  25.480  -0.771  1.00  0.84           H  
ATOM    746 3HG1 VAL A  48       2.547  24.453   0.279  1.00  0.84           H  
ATOM    747 1HG2 VAL A  48       1.299  25.370   2.915  1.00  0.84           H  
ATOM    748 2HG2 VAL A  48       3.031  25.196   2.600  1.00  0.84           H  
ATOM    749 3HG2 VAL A  48       2.397  26.720   3.250  1.00  0.84           H  
ATOM    750  N   PHE A  49       3.699  26.636  -1.687  1.00  0.80           N  
ATOM    751  CA  PHE A  49       3.492  26.808  -3.121  1.00  0.80           C  
ATOM    752  C   PHE A  49       3.505  25.463  -3.822  1.00  0.80           C  
ATOM    753  O   PHE A  49       3.890  24.448  -3.238  1.00  0.80           O  
ATOM    754  CB  PHE A  49       4.532  27.736  -3.728  1.00  0.80           C  
ATOM    755  CG  PHE A  49       5.916  27.244  -3.758  1.00  0.80           C  
ATOM    756  CD1 PHE A  49       6.434  26.660  -4.903  1.00  0.80           C  
ATOM    757  CD2 PHE A  49       6.704  27.361  -2.657  1.00  0.80           C  
ATOM    758  CE1 PHE A  49       7.729  26.231  -4.938  1.00  0.80           C  
ATOM    759  CE2 PHE A  49       7.988  26.931  -2.674  1.00  0.80           C  
ATOM    760  CZ  PHE A  49       8.524  26.365  -3.826  1.00  0.80           C  
ATOM    761  H   PHE A  49       4.305  25.893  -1.335  1.00  0.80           H  
ATOM    762  HA  PHE A  49       2.510  27.256  -3.278  1.00  0.80           H  
ATOM    763 1HB  PHE A  49       4.242  27.970  -4.751  1.00  0.80           H  
ATOM    764 2HB  PHE A  49       4.527  28.675  -3.175  1.00  0.80           H  
ATOM    765  HD1 PHE A  49       5.799  26.559  -5.788  1.00  0.80           H  
ATOM    766  HD2 PHE A  49       6.287  27.807  -1.758  1.00  0.80           H  
ATOM    767  HE1 PHE A  49       8.113  25.793  -5.842  1.00  0.80           H  
ATOM    768  HE2 PHE A  49       8.574  27.038  -1.780  1.00  0.80           H  
ATOM    769  HZ  PHE A  49       9.558  26.023  -3.849  1.00  0.80           H  
ATOM    770  N   SER A  50       3.099  25.439  -5.084  1.00  0.79           N  
ATOM    771  CA  SER A  50       3.098  24.167  -5.785  1.00  0.79           C  
ATOM    772  C   SER A  50       3.675  24.257  -7.180  1.00  0.79           C  
ATOM    773  O   SER A  50       3.678  25.324  -7.801  1.00  0.79           O  
ATOM    774  CB  SER A  50       1.673  23.644  -5.866  1.00  0.79           C  
ATOM    775  OG  SER A  50       0.866  24.506  -6.623  1.00  0.79           O  
ATOM    776  H   SER A  50       2.787  26.280  -5.548  1.00  0.79           H  
ATOM    777  HA  SER A  50       3.708  23.467  -5.221  1.00  0.79           H  
ATOM    778 1HB  SER A  50       1.679  22.649  -6.318  1.00  0.79           H  
ATOM    779 2HB  SER A  50       1.268  23.540  -4.859  1.00  0.79           H  
ATOM    780  HG  SER A  50       1.219  24.473  -7.517  1.00  0.79           H  
ATOM    781  N   VAL A  51       4.156  23.110  -7.651  1.00  0.79           N  
ATOM    782  CA  VAL A  51       4.722  22.971  -8.983  1.00  0.79           C  
ATOM    783  C   VAL A  51       4.122  21.733  -9.673  1.00  0.79           C  
ATOM    784  O   VAL A  51       3.685  20.812  -8.987  1.00  0.79           O  
ATOM    785  CB  VAL A  51       6.247  22.816  -8.880  1.00  0.79           C  
ATOM    786  CG1 VAL A  51       6.866  24.034  -8.205  1.00  0.79           C  
ATOM    787  CG2 VAL A  51       6.554  21.565  -8.150  1.00  0.79           C  
ATOM    788  H   VAL A  51       4.112  22.302  -7.028  1.00  0.79           H  
ATOM    789  HA  VAL A  51       4.497  23.881  -9.526  1.00  0.79           H  
ATOM    790  HB  VAL A  51       6.675  22.759  -9.874  1.00  0.79           H  
ATOM    791 1HG1 VAL A  51       7.936  23.913  -8.168  1.00  0.79           H  
ATOM    792 2HG1 VAL A  51       6.621  24.928  -8.779  1.00  0.79           H  
ATOM    793 3HG1 VAL A  51       6.482  24.137  -7.196  1.00  0.79           H  
ATOM    794 1HG2 VAL A  51       7.633  21.428  -8.078  1.00  0.79           H  
ATOM    795 2HG2 VAL A  51       6.119  21.633  -7.163  1.00  0.79           H  
ATOM    796 3HG2 VAL A  51       6.116  20.727  -8.691  1.00  0.79           H  
ATOM    797  N   PRO A  52       4.100  21.645 -11.012  1.00  0.79           N  
ATOM    798  CA  PRO A  52       3.619  20.494 -11.770  1.00  0.79           C  
ATOM    799  C   PRO A  52       4.357  19.203 -11.428  1.00  0.79           C  
ATOM    800  O   PRO A  52       5.566  19.208 -11.200  1.00  0.79           O  
ATOM    801  CB  PRO A  52       3.904  20.913 -13.216  1.00  0.79           C  
ATOM    802  CG  PRO A  52       3.905  22.422 -13.194  1.00  0.79           C  
ATOM    803  CD  PRO A  52       4.492  22.799 -11.857  1.00  0.79           C  
ATOM    804  HA  PRO A  52       2.539  20.375 -11.600  1.00  0.79           H  
ATOM    805 1HB  PRO A  52       4.853  20.483 -13.558  1.00  0.79           H  
ATOM    806 2HB  PRO A  52       3.122  20.507 -13.875  1.00  0.79           H  
ATOM    807 1HG  PRO A  52       4.497  22.809 -14.039  1.00  0.79           H  
ATOM    808 2HG  PRO A  52       2.881  22.801 -13.328  1.00  0.79           H  
ATOM    809 1HD  PRO A  52       5.575  22.906 -11.918  1.00  0.79           H  
ATOM    810 2HD  PRO A  52       3.994  23.723 -11.554  1.00  0.79           H  
ATOM    811  N   GLY A  53       3.632  18.079 -11.498  1.00  0.78           N  
ATOM    812  CA  GLY A  53       4.140  16.730 -11.218  1.00  0.78           C  
ATOM    813  C   GLY A  53       5.314  16.292 -12.094  1.00  0.78           C  
ATOM    814  O   GLY A  53       6.024  15.340 -11.766  1.00  0.78           O  
ATOM    815  H   GLY A  53       2.630  18.139 -11.678  1.00  0.78           H  
ATOM    816 1HA  GLY A  53       4.411  16.665 -10.169  1.00  0.78           H  
ATOM    817 2HA  GLY A  53       3.324  16.027 -11.360  1.00  0.78           H  
ATOM    818  N   SER A  54       5.501  16.973 -13.221  1.00  0.76           N  
ATOM    819  CA  SER A  54       6.601  16.686 -14.129  1.00  0.76           C  
ATOM    820  C   SER A  54       7.920  17.334 -13.681  1.00  0.76           C  
ATOM    821  O   SER A  54       8.974  17.053 -14.257  1.00  0.76           O  
ATOM    822  CB  SER A  54       6.258  17.161 -15.526  1.00  0.76           C  
ATOM    823  OG  SER A  54       6.176  18.553 -15.567  1.00  0.76           O  
ATOM    824  H   SER A  54       4.868  17.728 -13.431  1.00  0.76           H  
ATOM    825  HA  SER A  54       6.747  15.607 -14.156  1.00  0.76           H  
ATOM    826 1HB  SER A  54       7.028  16.821 -16.217  1.00  0.76           H  
ATOM    827 2HB  SER A  54       5.313  16.724 -15.846  1.00  0.76           H  
ATOM    828  HG  SER A  54       6.893  18.860 -15.004  1.00  0.76           H  
ATOM    829  N   LYS A  55       7.874  18.225 -12.684  1.00  0.73           N  
ATOM    830  CA  LYS A  55       9.087  18.904 -12.246  1.00  0.73           C  
ATOM    831  C   LYS A  55       9.796  18.127 -11.146  1.00  0.73           C  
ATOM    832  O   LYS A  55       9.163  17.538 -10.275  1.00  0.73           O  
ATOM    833  CB  LYS A  55       8.771  20.312 -11.730  1.00  0.73           C  
ATOM    834  CG  LYS A  55       8.067  21.237 -12.726  1.00  0.73           C  
ATOM    835  CD  LYS A  55       8.917  21.520 -13.964  1.00  0.73           C  
ATOM    836  CE  LYS A  55       8.238  22.548 -14.878  1.00  0.73           C  
ATOM    837  NZ  LYS A  55       9.033  22.809 -16.118  1.00  0.73           N  
ATOM    838  H   LYS A  55       6.994  18.436 -12.213  1.00  0.73           H  
ATOM    839  HA  LYS A  55       9.767  18.986 -13.093  1.00  0.73           H  
ATOM    840 1HB  LYS A  55       8.115  20.230 -10.857  1.00  0.73           H  
ATOM    841 2HB  LYS A  55       9.689  20.802 -11.401  1.00  0.73           H  
ATOM    842 1HG  LYS A  55       7.127  20.782 -13.027  1.00  0.73           H  
ATOM    843 2HG  LYS A  55       7.851  22.180 -12.231  1.00  0.73           H  
ATOM    844 1HD  LYS A  55       9.893  21.900 -13.657  1.00  0.73           H  
ATOM    845 2HD  LYS A  55       9.065  20.592 -14.521  1.00  0.73           H  
ATOM    846 1HE  LYS A  55       7.252  22.175 -15.159  1.00  0.73           H  
ATOM    847 2HE  LYS A  55       8.118  23.484 -14.332  1.00  0.73           H  
ATOM    848 1HZ  LYS A  55       8.554  23.490 -16.691  1.00  0.73           H  
ATOM    849 2HZ  LYS A  55       9.945  23.164 -15.865  1.00  0.73           H  
ATOM    850 3HZ  LYS A  55       9.139  21.947 -16.636  1.00  0.73           H  
ATOM    851  N   SER A  56      11.121  18.192 -11.157  1.00  0.69           N  
ATOM    852  CA  SER A  56      11.954  17.599 -10.113  1.00  0.69           C  
ATOM    853  C   SER A  56      12.712  18.681  -9.348  1.00  0.69           C  
ATOM    854  O   SER A  56      13.517  18.398  -8.458  1.00  0.69           O  
ATOM    855  CB  SER A  56      12.911  16.615 -10.737  1.00  0.69           C  
ATOM    856  OG  SER A  56      13.774  17.264 -11.635  1.00  0.69           O  
ATOM    857  H   SER A  56      11.576  18.664 -11.926  1.00  0.69           H  
ATOM    858  HA  SER A  56      11.313  17.067  -9.408  1.00  0.69           H  
ATOM    859 1HB  SER A  56      13.487  16.139  -9.976  1.00  0.69           H  
ATOM    860 2HB  SER A  56      12.348  15.840 -11.256  1.00  0.69           H  
ATOM    861  HG  SER A  56      14.325  17.848 -11.099  1.00  0.69           H  
ATOM    862  N   THR A  57      12.511  19.926  -9.772  1.00  0.67           N  
ATOM    863  CA  THR A  57      13.184  21.077  -9.183  1.00  0.67           C  
ATOM    864  C   THR A  57      12.208  22.224  -8.968  1.00  0.67           C  
ATOM    865  O   THR A  57      11.368  22.499  -9.829  1.00  0.67           O  
ATOM    866  CB  THR A  57      14.376  21.561 -10.048  1.00  0.67           C  
ATOM    867  OG1 THR A  57      15.314  20.489 -10.224  1.00  0.67           O  
ATOM    868  CG2 THR A  57      15.126  22.765  -9.378  1.00  0.67           C  
ATOM    869  H   THR A  57      11.838  20.080 -10.504  1.00  0.67           H  
ATOM    870  HA  THR A  57      13.564  20.784  -8.216  1.00  0.67           H  
ATOM    871  HB  THR A  57      14.002  21.866 -11.022  1.00  0.67           H  
ATOM    872  HG1 THR A  57      15.986  20.548  -9.563  1.00  0.67           H  
ATOM    873 1HG2 THR A  57      15.956  23.069 -10.011  1.00  0.67           H  
ATOM    874 2HG2 THR A  57      14.457  23.608  -9.251  1.00  0.67           H  
ATOM    875 3HG2 THR A  57      15.513  22.461  -8.403  1.00  0.67           H  
ATOM    876  N   ALA A  58      12.352  22.914  -7.845  1.00  0.65           N  
ATOM    877  CA  ALA A  58      11.547  24.092  -7.555  1.00  0.65           C  
ATOM    878  C   ALA A  58      12.391  25.175  -6.921  1.00  0.65           C  
ATOM    879  O   ALA A  58      13.383  24.890  -6.250  1.00  0.65           O  
ATOM    880  CB  ALA A  58      10.413  23.746  -6.629  1.00  0.65           C  
ATOM    881  H   ALA A  58      13.056  22.593  -7.179  1.00  0.65           H  
ATOM    882  HA  ALA A  58      11.149  24.477  -8.493  1.00  0.65           H  
ATOM    883 1HB  ALA A  58       9.834  24.630  -6.445  1.00  0.65           H  
ATOM    884 2HB  ALA A  58       9.794  22.995  -7.095  1.00  0.65           H  
ATOM    885 3HB  ALA A  58      10.807  23.368  -5.688  1.00  0.65           H  
ATOM    886  N   THR A  59      11.990  26.424  -7.107  1.00  0.64           N  
ATOM    887  CA  THR A  59      12.730  27.514  -6.494  1.00  0.64           C  
ATOM    888  C   THR A  59      11.898  28.191  -5.425  1.00  0.64           C  
ATOM    889  O   THR A  59      10.725  28.504  -5.637  1.00  0.64           O  
ATOM    890  CB  THR A  59      13.173  28.558  -7.539  1.00  0.64           C  
ATOM    891  OG1 THR A  59      13.994  27.922  -8.518  1.00  0.64           O  
ATOM    892  CG2 THR A  59      13.989  29.677  -6.853  1.00  0.64           C  
ATOM    893  H   THR A  59      11.174  26.622  -7.673  1.00  0.64           H  
ATOM    894  HA  THR A  59      13.619  27.116  -6.013  1.00  0.64           H  
ATOM    895  HB  THR A  59      12.303  28.992  -8.027  1.00  0.64           H  
ATOM    896  HG1 THR A  59      14.550  28.581  -8.939  1.00  0.64           H  
ATOM    897 1HG2 THR A  59      14.312  30.401  -7.598  1.00  0.64           H  
ATOM    898 2HG2 THR A  59      13.380  30.185  -6.109  1.00  0.64           H  
ATOM    899 3HG2 THR A  59      14.862  29.245  -6.368  1.00  0.64           H  
ATOM    900  N   ILE A  60      12.521  28.410  -4.280  1.00  0.65           N  
ATOM    901  CA  ILE A  60      11.890  29.099  -3.179  1.00  0.65           C  
ATOM    902  C   ILE A  60      12.476  30.501  -3.104  1.00  0.65           C  
ATOM    903  O   ILE A  60      13.684  30.650  -2.915  1.00  0.65           O  
ATOM    904  CB  ILE A  60      12.171  28.400  -1.846  1.00  0.65           C  
ATOM    905  CG1 ILE A  60      11.690  26.981  -1.832  1.00  0.65           C  
ATOM    906  CG2 ILE A  60      11.521  29.156  -0.802  1.00  0.65           C  
ATOM    907  CD1 ILE A  60      12.118  26.240  -0.613  1.00  0.65           C  
ATOM    908  H   ILE A  60      13.487  28.100  -4.187  1.00  0.65           H  
ATOM    909  HA  ILE A  60      10.816  29.164  -3.350  1.00  0.65           H  
ATOM    910  HB  ILE A  60      13.247  28.378  -1.664  1.00  0.65           H  
ATOM    911 1HG1 ILE A  60      10.651  26.975  -1.867  1.00  0.65           H  
ATOM    912 2HG1 ILE A  60      12.074  26.458  -2.709  1.00  0.65           H  
ATOM    913 1HG2 ILE A  60      11.712  28.693   0.162  1.00  0.65           H  
ATOM    914 2HG2 ILE A  60      11.891  30.178  -0.800  1.00  0.65           H  
ATOM    915 3HG2 ILE A  60      10.475  29.157  -1.017  1.00  0.65           H  
ATOM    916 1HD1 ILE A  60      11.739  25.222  -0.655  1.00  0.65           H  
ATOM    917 2HD1 ILE A  60      13.205  26.227  -0.571  1.00  0.65           H  
ATOM    918 3HD1 ILE A  60      11.726  26.734   0.274  1.00  0.65           H  
ATOM    919  N   SER A  61      11.645  31.524  -3.285  1.00  0.67           N  
ATOM    920  CA  SER A  61      12.129  32.908  -3.281  1.00  0.67           C  
ATOM    921  C   SER A  61      11.548  33.706  -2.122  1.00  0.67           C  
ATOM    922  O   SER A  61      10.551  33.299  -1.523  1.00  0.67           O  
ATOM    923  CB  SER A  61      11.788  33.588  -4.599  1.00  0.67           C  
ATOM    924  OG  SER A  61      10.403  33.738  -4.751  1.00  0.67           O  
ATOM    925  H   SER A  61      10.663  31.340  -3.438  1.00  0.67           H  
ATOM    926  HA  SER A  61      13.214  32.899  -3.167  1.00  0.67           H  
ATOM    927 1HB  SER A  61      12.268  34.564  -4.639  1.00  0.67           H  
ATOM    928 2HB  SER A  61      12.186  32.995  -5.422  1.00  0.67           H  
ATOM    929  HG  SER A  61      10.122  34.331  -4.048  1.00  0.67           H  
ATOM    930  N   GLY A  62      12.129  34.884  -1.865  1.00  0.69           N  
ATOM    931  CA  GLY A  62      11.637  35.777  -0.814  1.00  0.69           C  
ATOM    932  C   GLY A  62      12.171  35.399   0.564  1.00  0.69           C  
ATOM    933  O   GLY A  62      11.531  35.666   1.583  1.00  0.69           O  
ATOM    934  H   GLY A  62      12.952  35.150  -2.392  1.00  0.69           H  
ATOM    935 1HA  GLY A  62      11.933  36.800  -1.047  1.00  0.69           H  
ATOM    936 2HA  GLY A  62      10.549  35.756  -0.801  1.00  0.69           H  
ATOM    937  N   LEU A  63      13.323  34.742   0.588  1.00  0.71           N  
ATOM    938  CA  LEU A  63      13.928  34.289   1.825  1.00  0.71           C  
ATOM    939  C   LEU A  63      14.839  35.373   2.390  1.00  0.71           C  
ATOM    940  O   LEU A  63      15.375  36.189   1.645  1.00  0.71           O  
ATOM    941  CB  LEU A  63      14.718  33.025   1.536  1.00  0.71           C  
ATOM    942  CG  LEU A  63      13.919  31.874   0.926  1.00  0.71           C  
ATOM    943  CD1 LEU A  63      14.848  30.774   0.558  1.00  0.71           C  
ATOM    944  CD2 LEU A  63      12.926  31.389   1.909  1.00  0.71           C  
ATOM    945  H   LEU A  63      13.826  34.563  -0.281  1.00  0.71           H  
ATOM    946  HA  LEU A  63      13.142  34.072   2.549  1.00  0.71           H  
ATOM    947 1HB  LEU A  63      15.538  33.263   0.874  1.00  0.71           H  
ATOM    948 2HB  LEU A  63      15.119  32.672   2.473  1.00  0.71           H  
ATOM    949  HG  LEU A  63      13.414  32.218   0.018  1.00  0.71           H  
ATOM    950 1HD1 LEU A  63      14.295  29.951   0.111  1.00  0.71           H  
ATOM    951 2HD1 LEU A  63      15.568  31.153  -0.156  1.00  0.71           H  
ATOM    952 3HD1 LEU A  63      15.363  30.423   1.448  1.00  0.71           H  
ATOM    953 1HD2 LEU A  63      12.366  30.577   1.493  1.00  0.71           H  
ATOM    954 2HD2 LEU A  63      13.447  31.047   2.779  1.00  0.71           H  
ATOM    955 3HD2 LEU A  63      12.250  32.202   2.177  1.00  0.71           H  
ATOM    956  N   LYS A  64      14.985  35.407   3.704  1.00  0.72           N  
ATOM    957  CA  LYS A  64      15.875  36.368   4.347  1.00  0.72           C  
ATOM    958  C   LYS A  64      17.323  35.831   4.434  1.00  0.72           C  
ATOM    959  O   LYS A  64      17.513  34.685   4.857  1.00  0.72           O  
ATOM    960  CB  LYS A  64      15.336  36.727   5.728  1.00  0.72           C  
ATOM    961  CG  LYS A  64      16.159  37.775   6.471  1.00  0.72           C  
ATOM    962  CD  LYS A  64      15.520  38.171   7.800  1.00  0.72           C  
ATOM    963  CE  LYS A  64      16.399  39.154   8.555  1.00  0.72           C  
ATOM    964  NZ  LYS A  64      15.796  39.555   9.856  1.00  0.72           N  
ATOM    965  H   LYS A  64      14.498  34.726   4.265  1.00  0.72           H  
ATOM    966  HA  LYS A  64      15.831  37.278   3.765  1.00  0.72           H  
ATOM    967 1HB  LYS A  64      14.322  37.113   5.629  1.00  0.72           H  
ATOM    968 2HB  LYS A  64      15.281  35.836   6.337  1.00  0.72           H  
ATOM    969 1HG  LYS A  64      17.167  37.387   6.658  1.00  0.72           H  
ATOM    970 2HG  LYS A  64      16.245  38.664   5.856  1.00  0.72           H  
ATOM    971 1HD  LYS A  64      14.553  38.640   7.609  1.00  0.72           H  
ATOM    972 2HD  LYS A  64      15.358  37.298   8.418  1.00  0.72           H  
ATOM    973 1HE  LYS A  64      17.368  38.691   8.740  1.00  0.72           H  
ATOM    974 2HE  LYS A  64      16.544  40.044   7.943  1.00  0.72           H  
ATOM    975 1HZ  LYS A  64      16.410  40.206  10.326  1.00  0.72           H  
ATOM    976 2HZ  LYS A  64      14.900  39.995   9.693  1.00  0.72           H  
ATOM    977 3HZ  LYS A  64      15.668  38.737  10.435  1.00  0.72           H  
ATOM    978  N   PRO A  65      18.346  36.591   3.993  1.00  0.73           N  
ATOM    979  CA  PRO A  65      19.753  36.218   4.043  1.00  0.73           C  
ATOM    980  C   PRO A  65      20.198  35.840   5.446  1.00  0.73           C  
ATOM    981  O   PRO A  65      19.875  36.539   6.408  1.00  0.73           O  
ATOM    982  CB  PRO A  65      20.438  37.521   3.615  1.00  0.73           C  
ATOM    983  CG  PRO A  65      19.441  38.213   2.728  1.00  0.73           C  
ATOM    984  CD  PRO A  65      18.099  37.904   3.327  1.00  0.73           C  
ATOM    985  HA  PRO A  65      19.961  35.415   3.322  1.00  0.73           H  
ATOM    986 1HB  PRO A  65      20.719  38.119   4.490  1.00  0.73           H  
ATOM    987 2HB  PRO A  65      21.368  37.293   3.079  1.00  0.73           H  
ATOM    988 1HG  PRO A  65      19.670  39.295   2.707  1.00  0.73           H  
ATOM    989 2HG  PRO A  65      19.537  37.857   1.699  1.00  0.73           H  
ATOM    990 1HD  PRO A  65      17.801  38.678   4.039  1.00  0.73           H  
ATOM    991 2HD  PRO A  65      17.405  37.795   2.479  1.00  0.73           H  
ATOM    992  N   GLY A  66      20.959  34.753   5.567  1.00  0.72           N  
ATOM    993  CA  GLY A  66      21.500  34.303   6.840  1.00  0.72           C  
ATOM    994  C   GLY A  66      20.523  33.492   7.697  1.00  0.72           C  
ATOM    995  O   GLY A  66      20.900  32.970   8.754  1.00  0.72           O  
ATOM    996  H   GLY A  66      21.191  34.173   4.755  1.00  0.72           H  
ATOM    997 1HA  GLY A  66      22.379  33.694   6.630  1.00  0.72           H  
ATOM    998 2HA  GLY A  66      21.845  35.166   7.404  1.00  0.72           H  
ATOM    999  N   VAL A  67      19.287  33.338   7.237  1.00  0.72           N  
ATOM   1000  CA  VAL A  67      18.292  32.605   8.003  1.00  0.72           C  
ATOM   1001  C   VAL A  67      18.218  31.150   7.601  1.00  0.72           C  
ATOM   1002  O   VAL A  67      18.254  30.819   6.411  1.00  0.72           O  
ATOM   1003  CB  VAL A  67      16.926  33.274   7.872  1.00  0.72           C  
ATOM   1004  CG1 VAL A  67      15.831  32.459   8.576  1.00  0.72           C  
ATOM   1005  CG2 VAL A  67      17.016  34.643   8.463  1.00  0.72           C  
ATOM   1006  H   VAL A  67      19.000  33.776   6.357  1.00  0.72           H  
ATOM   1007  HA  VAL A  67      18.576  32.651   9.054  1.00  0.72           H  
ATOM   1008  HB  VAL A  67      16.667  33.358   6.838  1.00  0.72           H  
ATOM   1009 1HG1 VAL A  67      14.880  32.975   8.454  1.00  0.72           H  
ATOM   1010 2HG1 VAL A  67      15.756  31.468   8.133  1.00  0.72           H  
ATOM   1011 3HG1 VAL A  67      16.064  32.363   9.634  1.00  0.72           H  
ATOM   1012 1HG2 VAL A  67      16.062  35.124   8.368  1.00  0.72           H  
ATOM   1013 2HG2 VAL A  67      17.283  34.570   9.515  1.00  0.72           H  
ATOM   1014 3HG2 VAL A  67      17.780  35.219   7.929  1.00  0.72           H  
ATOM   1015  N   GLU A  68      18.183  30.272   8.603  1.00  0.71           N  
ATOM   1016  CA  GLU A  68      18.071  28.854   8.321  1.00  0.71           C  
ATOM   1017  C   GLU A  68      16.600  28.484   8.225  1.00  0.71           C  
ATOM   1018  O   GLU A  68      15.812  28.836   9.108  1.00  0.71           O  
ATOM   1019  CB  GLU A  68      18.811  28.024   9.365  1.00  0.71           C  
ATOM   1020  CG  GLU A  68      18.947  26.550   8.965  1.00  0.71           C  
ATOM   1021  CD  GLU A  68      19.756  25.722   9.939  1.00  0.71           C  
ATOM   1022  OE1 GLU A  68      20.291  26.276  10.870  1.00  0.71           O  
ATOM   1023  OE2 GLU A  68      19.832  24.531   9.746  1.00  0.71           O  
ATOM   1024  H   GLU A  68      18.198  30.603   9.559  1.00  0.71           H  
ATOM   1025  HA  GLU A  68      18.503  28.641   7.364  1.00  0.71           H  
ATOM   1026 1HB  GLU A  68      19.810  28.431   9.516  1.00  0.71           H  
ATOM   1027 2HB  GLU A  68      18.281  28.077  10.315  1.00  0.71           H  
ATOM   1028 1HG  GLU A  68      17.960  26.115   8.838  1.00  0.71           H  
ATOM   1029 2HG  GLU A  68      19.436  26.515   7.998  1.00  0.71           H  
ATOM   1030  N   TYR A  69      16.251  27.793   7.145  1.00  0.70           N  
ATOM   1031  CA  TYR A  69      14.884  27.389   6.849  1.00  0.70           C  
ATOM   1032  C   TYR A  69      14.669  25.890   6.860  1.00  0.70           C  
ATOM   1033  O   TYR A  69      15.559  25.120   6.493  1.00  0.70           O  
ATOM   1034  CB  TYR A  69      14.494  27.908   5.450  1.00  0.70           C  
ATOM   1035  CG  TYR A  69      14.359  29.397   5.380  1.00  0.70           C  
ATOM   1036  CD1 TYR A  69      15.454  30.198   5.170  1.00  0.70           C  
ATOM   1037  CD2 TYR A  69      13.125  29.955   5.537  1.00  0.70           C  
ATOM   1038  CE1 TYR A  69      15.306  31.568   5.158  1.00  0.70           C  
ATOM   1039  CE2 TYR A  69      12.972  31.306   5.530  1.00  0.70           C  
ATOM   1040  CZ  TYR A  69      14.049  32.115   5.359  1.00  0.70           C  
ATOM   1041  OH  TYR A  69      13.875  33.469   5.410  1.00  0.70           O  
ATOM   1042  H   TYR A  69      16.976  27.564   6.472  1.00  0.70           H  
ATOM   1043  HA  TYR A  69      14.227  27.821   7.600  1.00  0.70           H  
ATOM   1044 1HB  TYR A  69      15.248  27.596   4.721  1.00  0.70           H  
ATOM   1045 2HB  TYR A  69      13.541  27.462   5.152  1.00  0.70           H  
ATOM   1046  HD1 TYR A  69      16.441  29.753   5.033  1.00  0.70           H  
ATOM   1047  HD2 TYR A  69      12.268  29.316   5.679  1.00  0.70           H  
ATOM   1048  HE1 TYR A  69      16.178  32.205   5.007  1.00  0.70           H  
ATOM   1049  HE2 TYR A  69      11.989  31.741   5.670  1.00  0.70           H  
ATOM   1050  HH  TYR A  69      14.725  33.901   5.248  1.00  0.70           H  
ATOM   1051  N   GLN A  70      13.462  25.486   7.249  1.00  0.70           N  
ATOM   1052  CA  GLN A  70      13.019  24.101   7.136  1.00  0.70           C  
ATOM   1053  C   GLN A  70      12.241  24.015   5.834  1.00  0.70           C  
ATOM   1054  O   GLN A  70      11.385  24.866   5.578  1.00  0.70           O  
ATOM   1055  CB  GLN A  70      12.098  23.663   8.276  1.00  0.70           C  
ATOM   1056  CG  GLN A  70      11.736  22.181   8.248  1.00  0.70           C  
ATOM   1057  CD  GLN A  70      12.933  21.314   8.614  1.00  0.70           C  
ATOM   1058  OE1 GLN A  70      13.518  21.474   9.692  1.00  0.70           O  
ATOM   1059  NE2 GLN A  70      13.303  20.417   7.740  1.00  0.70           N  
ATOM   1060  H   GLN A  70      12.810  26.185   7.588  1.00  0.70           H  
ATOM   1061  HA  GLN A  70      13.880  23.437   7.076  1.00  0.70           H  
ATOM   1062 1HB  GLN A  70      12.518  23.859   9.202  1.00  0.70           H  
ATOM   1063 2HB  GLN A  70      11.183  24.230   8.214  1.00  0.70           H  
ATOM   1064 1HG  GLN A  70      10.965  21.987   8.977  1.00  0.70           H  
ATOM   1065 2HG  GLN A  70      11.391  21.899   7.254  1.00  0.70           H  
ATOM   1066 1HE2 GLN A  70      14.089  19.834   7.919  1.00  0.70           H  
ATOM   1067 2HE2 GLN A  70      12.803  20.330   6.879  1.00  0.70           H  
ATOM   1068  N   ILE A  71      12.578  23.051   4.987  1.00  0.71           N  
ATOM   1069  CA  ILE A  71      11.881  22.866   3.716  1.00  0.71           C  
ATOM   1070  C   ILE A  71      11.284  21.471   3.620  1.00  0.71           C  
ATOM   1071  O   ILE A  71      11.980  20.468   3.812  1.00  0.71           O  
ATOM   1072  CB  ILE A  71      12.832  23.074   2.541  1.00  0.71           C  
ATOM   1073  CG1 ILE A  71      13.405  24.495   2.585  1.00  0.71           C  
ATOM   1074  CG2 ILE A  71      12.129  22.781   1.195  1.00  0.71           C  
ATOM   1075  CD1 ILE A  71      14.547  24.684   1.664  1.00  0.71           C  
ATOM   1076  H   ILE A  71      13.329  22.408   5.236  1.00  0.71           H  
ATOM   1077  HA  ILE A  71      11.069  23.591   3.648  1.00  0.71           H  
ATOM   1078  HB  ILE A  71      13.643  22.418   2.646  1.00  0.71           H  
ATOM   1079 1HG1 ILE A  71      12.619  25.199   2.319  1.00  0.71           H  
ATOM   1080 2HG1 ILE A  71      13.751  24.723   3.589  1.00  0.71           H  
ATOM   1081 1HG2 ILE A  71      12.834  22.920   0.377  1.00  0.71           H  
ATOM   1082 2HG2 ILE A  71      11.768  21.755   1.185  1.00  0.71           H  
ATOM   1083 3HG2 ILE A  71      11.285  23.464   1.074  1.00  0.71           H  
ATOM   1084 1HD1 ILE A  71      14.902  25.703   1.734  1.00  0.71           H  
ATOM   1085 2HD1 ILE A  71      15.355  23.999   1.933  1.00  0.71           H  
ATOM   1086 3HD1 ILE A  71      14.213  24.477   0.667  1.00  0.71           H  
ATOM   1087  N   ARG A  72       9.995  21.405   3.299  1.00  0.72           N  
ATOM   1088  CA  ARG A  72       9.319  20.126   3.158  1.00  0.72           C  
ATOM   1089  C   ARG A  72       8.635  19.965   1.811  1.00  0.72           C  
ATOM   1090  O   ARG A  72       7.982  20.884   1.313  1.00  0.72           O  
ATOM   1091  CB  ARG A  72       8.287  19.936   4.259  1.00  0.72           C  
ATOM   1092  CG  ARG A  72       8.837  19.741   5.596  1.00  0.72           C  
ATOM   1093  CD  ARG A  72       7.808  19.381   6.580  1.00  0.72           C  
ATOM   1094  NE  ARG A  72       8.422  19.009   7.849  1.00  0.72           N  
ATOM   1095  CZ  ARG A  72       7.784  18.831   9.017  1.00  0.72           C  
ATOM   1096  NH1 ARG A  72       6.491  19.019   9.121  1.00  0.72           N  
ATOM   1097  NH2 ARG A  72       8.500  18.461  10.055  1.00  0.72           N  
ATOM   1098  H   ARG A  72       9.471  22.268   3.169  1.00  0.72           H  
ATOM   1099  HA  ARG A  72      10.059  19.337   3.251  1.00  0.72           H  
ATOM   1100 1HB  ARG A  72       7.595  20.780   4.282  1.00  0.72           H  
ATOM   1101 2HB  ARG A  72       7.744  19.071   4.061  1.00  0.72           H  
ATOM   1102 1HG  ARG A  72       9.535  18.960   5.540  1.00  0.72           H  
ATOM   1103 2HG  ARG A  72       9.332  20.654   5.928  1.00  0.72           H  
ATOM   1104 1HD  ARG A  72       7.136  20.217   6.742  1.00  0.72           H  
ATOM   1105 2HD  ARG A  72       7.240  18.524   6.210  1.00  0.72           H  
ATOM   1106  HE  ARG A  72       9.435  18.814   7.856  1.00  0.72           H  
ATOM   1107 1HH1 ARG A  72       5.956  19.302   8.309  1.00  0.72           H  
ATOM   1108 2HH1 ARG A  72       6.035  18.877  10.008  1.00  0.72           H  
ATOM   1109 1HH2 ARG A  72       9.507  18.311   9.908  1.00  0.72           H  
ATOM   1110 2HH2 ARG A  72       8.070  18.313  10.951  1.00  0.72           H  
ATOM   1111  N   VAL A  73       8.766  18.769   1.235  1.00  0.76           N  
ATOM   1112  CA  VAL A  73       8.140  18.472  -0.050  1.00  0.76           C  
ATOM   1113  C   VAL A  73       7.204  17.253   0.024  1.00  0.76           C  
ATOM   1114  O   VAL A  73       7.532  16.213   0.609  1.00  0.76           O  
ATOM   1115  CB  VAL A  73       9.213  18.307  -1.164  1.00  0.76           C  
ATOM   1116  CG1 VAL A  73       8.550  17.954  -2.518  1.00  0.76           C  
ATOM   1117  CG2 VAL A  73       9.989  19.619  -1.312  1.00  0.76           C  
ATOM   1118  H   VAL A  73       9.331  18.057   1.702  1.00  0.76           H  
ATOM   1119  HA  VAL A  73       7.533  19.330  -0.329  1.00  0.76           H  
ATOM   1120  HB  VAL A  73       9.888  17.501  -0.904  1.00  0.76           H  
ATOM   1121 1HG1 VAL A  73       9.320  17.846  -3.283  1.00  0.76           H  
ATOM   1122 2HG1 VAL A  73       8.003  17.024  -2.433  1.00  0.76           H  
ATOM   1123 3HG1 VAL A  73       7.863  18.752  -2.806  1.00  0.76           H  
ATOM   1124 1HG2 VAL A  73      10.723  19.514  -2.095  1.00  0.76           H  
ATOM   1125 2HG2 VAL A  73       9.306  20.404  -1.570  1.00  0.76           H  
ATOM   1126 3HG2 VAL A  73      10.484  19.869  -0.380  1.00  0.76           H  
ATOM   1127  N   TYR A  74       6.014  17.430  -0.554  1.00  0.83           N  
ATOM   1128  CA  TYR A  74       4.936  16.434  -0.629  1.00  0.83           C  
ATOM   1129  C   TYR A  74       4.372  16.240  -2.014  1.00  0.83           C  
ATOM   1130  O   TYR A  74       4.004  17.195  -2.697  1.00  0.83           O  
ATOM   1131  CB  TYR A  74       3.815  16.843   0.295  1.00  0.83           C  
ATOM   1132  CG  TYR A  74       2.488  16.168   0.137  1.00  0.83           C  
ATOM   1133  CD1 TYR A  74       2.239  14.901   0.601  1.00  0.83           C  
ATOM   1134  CD2 TYR A  74       1.483  16.882  -0.489  1.00  0.83           C  
ATOM   1135  CE1 TYR A  74       0.964  14.367   0.425  1.00  0.83           C  
ATOM   1136  CE2 TYR A  74       0.241  16.356  -0.661  1.00  0.83           C  
ATOM   1137  CZ  TYR A  74      -0.028  15.108  -0.213  1.00  0.83           C  
ATOM   1138  OH  TYR A  74      -1.288  14.588  -0.390  1.00  0.83           O  
ATOM   1139  H   TYR A  74       5.836  18.346  -0.969  1.00  0.83           H  
ATOM   1140  HA  TYR A  74       5.337  15.471  -0.295  1.00  0.83           H  
ATOM   1141 1HB  TYR A  74       4.132  16.603   1.242  1.00  0.83           H  
ATOM   1142 2HB  TYR A  74       3.668  17.920   0.245  1.00  0.83           H  
ATOM   1143  HD1 TYR A  74       3.022  14.326   1.106  1.00  0.83           H  
ATOM   1144  HD2 TYR A  74       1.683  17.870  -0.844  1.00  0.83           H  
ATOM   1145  HE1 TYR A  74       0.743  13.380   0.784  1.00  0.83           H  
ATOM   1146  HE2 TYR A  74      -0.539  16.940  -1.157  1.00  0.83           H  
ATOM   1147  HH  TYR A  74      -1.885  15.290  -0.680  1.00  0.83           H  
ATOM   1148  N   ALA A  75       4.310  15.004  -2.454  1.00  0.98           N  
ATOM   1149  CA  ALA A  75       3.746  14.738  -3.764  1.00  0.98           C  
ATOM   1150  C   ALA A  75       2.250  14.467  -3.667  1.00  0.98           C  
ATOM   1151  O   ALA A  75       1.799  13.756  -2.770  1.00  0.98           O  
ATOM   1152  CB  ALA A  75       4.467  13.578  -4.386  1.00  0.98           C  
ATOM   1153  H   ALA A  75       4.631  14.244  -1.866  1.00  0.98           H  
ATOM   1154  HA  ALA A  75       3.881  15.617  -4.393  1.00  0.98           H  
ATOM   1155 1HB  ALA A  75       4.055  13.403  -5.356  1.00  0.98           H  
ATOM   1156 2HB  ALA A  75       5.507  13.809  -4.473  1.00  0.98           H  
ATOM   1157 3HB  ALA A  75       4.350  12.701  -3.774  1.00  0.98           H  
ATOM   1158  N   GLU A  76       1.491  14.984  -4.620  1.00  1.23           N  
ATOM   1159  CA  GLU A  76       0.058  14.758  -4.656  1.00  1.23           C  
ATOM   1160  C   GLU A  76      -0.364  14.088  -5.962  1.00  1.23           C  
ATOM   1161  O   GLU A  76      -0.043  14.572  -7.055  1.00  1.23           O  
ATOM   1162  CB  GLU A  76      -0.670  16.084  -4.434  1.00  1.23           C  
ATOM   1163  CG  GLU A  76      -2.186  15.983  -4.406  1.00  1.23           C  
ATOM   1164  CD  GLU A  76      -2.857  17.274  -4.001  1.00  1.23           C  
ATOM   1165  OE1 GLU A  76      -2.689  18.264  -4.677  1.00  1.23           O  
ATOM   1166  OE2 GLU A  76      -3.534  17.271  -2.998  1.00  1.23           O  
ATOM   1167  H   GLU A  76       1.907  15.590  -5.327  1.00  1.23           H  
ATOM   1168  HA  GLU A  76      -0.208  14.086  -3.837  1.00  1.23           H  
ATOM   1169 1HB  GLU A  76      -0.350  16.513  -3.496  1.00  1.23           H  
ATOM   1170 2HB  GLU A  76      -0.392  16.785  -5.225  1.00  1.23           H  
ATOM   1171 1HG  GLU A  76      -2.536  15.700  -5.401  1.00  1.23           H  
ATOM   1172 2HG  GLU A  76      -2.473  15.192  -3.713  1.00  1.23           H  
ATOM   1173  N   THR A  77      -1.110  12.989  -5.822  1.00  1.63           N  
ATOM   1174  CA  THR A  77      -1.604  12.174  -6.934  1.00  1.63           C  
ATOM   1175  C   THR A  77      -2.851  12.795  -7.591  1.00  1.63           C  
ATOM   1176  O   THR A  77      -3.435  13.740  -7.064  1.00  1.63           O  
ATOM   1177  CB  THR A  77      -1.886  10.738  -6.453  1.00  1.63           C  
ATOM   1178  OG1 THR A  77      -2.926  10.756  -5.466  1.00  1.63           O  
ATOM   1179  CG2 THR A  77      -0.619  10.117  -5.841  1.00  1.63           C  
ATOM   1180  H   THR A  77      -1.327  12.688  -4.880  1.00  1.63           H  
ATOM   1181  HA  THR A  77      -0.820  12.118  -7.693  1.00  1.63           H  
ATOM   1182  HB  THR A  77      -2.208  10.129  -7.294  1.00  1.63           H  
ATOM   1183  HG1 THR A  77      -3.130   9.847  -5.204  1.00  1.63           H  
ATOM   1184 1HG2 THR A  77      -0.843   9.101  -5.510  1.00  1.63           H  
ATOM   1185 2HG2 THR A  77       0.175  10.089  -6.589  1.00  1.63           H  
ATOM   1186 3HG2 THR A  77      -0.295  10.712  -4.989  1.00  1.63           H  
ATOM   1187  N   GLY A  78      -3.281  12.244  -8.732  1.00  2.23           N  
ATOM   1188  CA  GLY A  78      -4.358  12.827  -9.560  1.00  2.23           C  
ATOM   1189  C   GLY A  78      -5.810  12.766  -9.073  1.00  2.23           C  
ATOM   1190  O   GLY A  78      -6.694  12.332  -9.807  1.00  2.23           O  
ATOM   1191  H   GLY A  78      -2.805  11.423  -9.075  1.00  2.23           H  
ATOM   1192 1HA  GLY A  78      -4.122  13.874  -9.738  1.00  2.23           H  
ATOM   1193 2HA  GLY A  78      -4.312  12.358 -10.543  1.00  2.23           H  
ATOM   1194  N   GLY A  79      -6.053  13.213  -7.846  1.00  3.02           N  
ATOM   1195  CA  GLY A  79      -7.416  13.334  -7.321  1.00  3.02           C  
ATOM   1196  C   GLY A  79      -8.142  12.024  -7.007  1.00  3.02           C  
ATOM   1197  O   GLY A  79      -9.372  11.977  -7.055  1.00  3.02           O  
ATOM   1198  H   GLY A  79      -5.254  13.534  -7.305  1.00  3.02           H  
ATOM   1199 1HA  GLY A  79      -7.380  13.936  -6.413  1.00  3.02           H  
ATOM   1200 2HA  GLY A  79      -8.012  13.903  -8.033  1.00  3.02           H  
ATOM   1201  N   ALA A  80      -7.416  10.956  -6.714  1.00  3.91           N  
ATOM   1202  CA  ALA A  80      -8.080   9.684  -6.447  1.00  3.91           C  
ATOM   1203  C   ALA A  80      -9.032   9.800  -5.273  1.00  3.91           C  
ATOM   1204  O   ALA A  80      -8.721  10.458  -4.282  1.00  3.91           O  
ATOM   1205  CB  ALA A  80      -7.065   8.596  -6.143  1.00  3.91           C  
ATOM   1206  H   ALA A  80      -6.410  11.027  -6.681  1.00  3.91           H  
ATOM   1207  HA  ALA A  80      -8.656   9.409  -7.332  1.00  3.91           H  
ATOM   1208 1HB  ALA A  80      -7.586   7.653  -5.962  1.00  3.91           H  
ATOM   1209 2HB  ALA A  80      -6.386   8.481  -6.984  1.00  3.91           H  
ATOM   1210 3HB  ALA A  80      -6.498   8.869  -5.252  1.00  3.91           H  
ATOM   1211  N   ASP A  81     -10.191   9.147  -5.379  1.00  4.66           N  
ATOM   1212  CA  ASP A  81     -11.154   9.082  -4.281  1.00  4.66           C  
ATOM   1213  C   ASP A  81     -10.499   8.616  -2.977  1.00  4.66           C  
ATOM   1214  O   ASP A  81     -10.700   9.178  -1.899  1.00  4.66           O  
ATOM   1215  CB  ASP A  81     -12.314   8.142  -4.664  1.00  4.66           C  
ATOM   1216  CG  ASP A  81     -11.875   6.681  -5.113  1.00  4.66           C  
ATOM   1217  OD1 ASP A  81     -10.677   6.406  -5.199  1.00  4.66           O  
ATOM   1218  OD2 ASP A  81     -12.746   5.887  -5.361  1.00  4.66           O  
ATOM   1219  H   ASP A  81     -10.399   8.669  -6.243  1.00  4.66           H  
ATOM   1220  HA  ASP A  81     -11.555  10.085  -4.120  1.00  4.66           H  
ATOM   1221 1HB  ASP A  81     -12.985   8.046  -3.811  1.00  4.66           H  
ATOM   1222 2HB  ASP A  81     -12.887   8.594  -5.475  1.00  4.66           H  
ATOM   1223  N   SER A  82      -9.728   7.551  -3.125  1.00  4.99           N  
ATOM   1224  CA  SER A  82      -8.999   6.855  -2.091  1.00  4.99           C  
ATOM   1225  C   SER A  82      -7.917   7.727  -1.486  1.00  4.99           C  
ATOM   1226  O   SER A  82      -7.274   8.523  -2.179  1.00  4.99           O  
ATOM   1227  CB  SER A  82      -8.392   5.608  -2.698  1.00  4.99           C  
ATOM   1228  OG  SER A  82      -9.400   4.751  -3.188  1.00  4.99           O  
ATOM   1229  H   SER A  82      -9.684   7.175  -4.066  1.00  4.99           H  
ATOM   1230  HA  SER A  82      -9.701   6.573  -1.306  1.00  4.99           H  
ATOM   1231 1HB  SER A  82      -7.733   5.892  -3.516  1.00  4.99           H  
ATOM   1232 2HB  SER A  82      -7.792   5.091  -1.953  1.00  4.99           H  
ATOM   1233  HG  SER A  82      -9.863   5.253  -3.923  1.00  4.99           H  
ATOM   1234  N   ASP A  83      -7.624   7.536  -0.205  1.00  4.76           N  
ATOM   1235  CA  ASP A  83      -6.571   8.360   0.356  1.00  4.76           C  
ATOM   1236  C   ASP A  83      -5.219   7.814  -0.028  1.00  4.76           C  
ATOM   1237  O   ASP A  83      -4.637   6.976   0.656  1.00  4.76           O  
ATOM   1238  CB  ASP A  83      -6.660   8.471   1.877  1.00  4.76           C  
ATOM   1239  CG  ASP A  83      -5.585   9.445   2.473  1.00  4.76           C  
ATOM   1240  OD1 ASP A  83      -4.614   9.791   1.785  1.00  4.76           O  
ATOM   1241  OD2 ASP A  83      -5.754   9.833   3.606  1.00  4.76           O  
ATOM   1242  H   ASP A  83      -8.135   6.873   0.359  1.00  4.76           H  
ATOM   1243  HA  ASP A  83      -6.661   9.365  -0.058  1.00  4.76           H  
ATOM   1244 1HB  ASP A  83      -7.653   8.827   2.159  1.00  4.76           H  
ATOM   1245 2HB  ASP A  83      -6.524   7.486   2.324  1.00  4.76           H  
ATOM   1246  N   GLN A  84      -4.726   8.340  -1.134  1.00  4.10           N  
ATOM   1247  CA  GLN A  84      -3.458   7.951  -1.715  1.00  4.10           C  
ATOM   1248  C   GLN A  84      -2.435   9.046  -1.488  1.00  4.10           C  
ATOM   1249  O   GLN A  84      -1.620   9.317  -2.368  1.00  4.10           O  
ATOM   1250  CB  GLN A  84      -3.561   7.700  -3.219  1.00  4.10           C  
ATOM   1251  CG  GLN A  84      -4.494   6.589  -3.630  1.00  4.10           C  
ATOM   1252  CD  GLN A  84      -4.401   6.315  -5.116  1.00  4.10           C  
ATOM   1253  OE1 GLN A  84      -4.162   7.221  -5.922  1.00  4.10           O  
ATOM   1254  NE2 GLN A  84      -4.584   5.057  -5.492  1.00  4.10           N  
ATOM   1255  H   GLN A  84      -5.331   8.999  -1.620  1.00  4.10           H  
ATOM   1256  HA  GLN A  84      -3.103   7.046  -1.222  1.00  4.10           H  
ATOM   1257 1HB  GLN A  84      -3.912   8.608  -3.704  1.00  4.10           H  
ATOM   1258 2HB  GLN A  84      -2.571   7.477  -3.615  1.00  4.10           H  
ATOM   1259 1HG  GLN A  84      -4.276   5.681  -3.083  1.00  4.10           H  
ATOM   1260 2HG  GLN A  84      -5.509   6.913  -3.414  1.00  4.10           H  
ATOM   1261 1HE2 GLN A  84      -4.532   4.809  -6.462  1.00  4.10           H  
ATOM   1262 2HE2 GLN A  84      -4.775   4.351  -4.808  1.00  4.10           H  
ATOM   1263  N   SER A  85      -2.525   9.746  -0.358  1.00  3.25           N  
ATOM   1264  CA  SER A  85      -1.555  10.798  -0.083  1.00  3.25           C  
ATOM   1265  C   SER A  85      -0.152  10.201  -0.048  1.00  3.25           C  
ATOM   1266  O   SER A  85       0.046   9.091   0.453  1.00  3.25           O  
ATOM   1267  CB  SER A  85      -1.839  11.439   1.263  1.00  3.25           C  
ATOM   1268  OG  SER A  85      -3.105  12.033   1.293  1.00  3.25           O  
ATOM   1269  H   SER A  85      -3.263   9.543   0.339  1.00  3.25           H  
ATOM   1270  HA  SER A  85      -1.601  11.549  -0.874  1.00  3.25           H  
ATOM   1271 1HB  SER A  85      -1.775  10.685   2.047  1.00  3.25           H  
ATOM   1272 2HB  SER A  85      -1.081  12.185   1.467  1.00  3.25           H  
ATOM   1273  HG  SER A  85      -3.725  11.299   1.531  1.00  3.25           H  
ATOM   1274  N   MET A  86       0.825  10.933  -0.560  1.00  2.46           N  
ATOM   1275  CA  MET A  86       2.216  10.488  -0.518  1.00  2.46           C  
ATOM   1276  C   MET A  86       2.842  10.960   0.785  1.00  2.46           C  
ATOM   1277  O   MET A  86       2.222  11.714   1.536  1.00  2.46           O  
ATOM   1278  CB  MET A  86       2.976  10.981  -1.734  1.00  2.46           C  
ATOM   1279  CG  MET A  86       2.403  10.454  -3.081  1.00  2.46           C  
ATOM   1280  SD  MET A  86       2.656   8.690  -3.299  1.00  2.46           S  
ATOM   1281  CE  MET A  86       1.092   8.024  -2.851  1.00  2.46           C  
ATOM   1282  H   MET A  86       0.613  11.830  -0.985  1.00  2.46           H  
ATOM   1283  HA  MET A  86       2.242   9.399  -0.521  1.00  2.46           H  
ATOM   1284 1HB  MET A  86       2.997  12.050  -1.723  1.00  2.46           H  
ATOM   1285 2HB  MET A  86       4.008  10.651  -1.667  1.00  2.46           H  
ATOM   1286 1HG  MET A  86       1.332  10.650  -3.104  1.00  2.46           H  
ATOM   1287 2HG  MET A  86       2.856  10.972  -3.919  1.00  2.46           H  
ATOM   1288 1HE  MET A  86       1.121   6.976  -2.915  1.00  2.46           H  
ATOM   1289 2HE  MET A  86       0.857   8.299  -1.839  1.00  2.46           H  
ATOM   1290 3HE  MET A  86       0.334   8.402  -3.519  1.00  2.46           H  
ATOM   1291  N   GLY A  87       4.031  10.481   1.102  1.00  1.84           N  
ATOM   1292  CA  GLY A  87       4.658  10.929   2.335  1.00  1.84           C  
ATOM   1293  C   GLY A  87       5.367  12.258   2.141  1.00  1.84           C  
ATOM   1294  O   GLY A  87       5.300  12.868   1.070  1.00  1.84           O  
ATOM   1295  H   GLY A  87       4.508   9.827   0.481  1.00  1.84           H  
ATOM   1296 1HA  GLY A  87       3.904  11.023   3.117  1.00  1.84           H  
ATOM   1297 2HA  GLY A  87       5.375  10.179   2.666  1.00  1.84           H  
ATOM   1298  N   TRP A  88       6.073  12.687   3.177  1.00  1.41           N  
ATOM   1299  CA  TRP A  88       6.812  13.940   3.150  1.00  1.41           C  
ATOM   1300  C   TRP A  88       8.294  13.691   3.288  1.00  1.41           C  
ATOM   1301  O   TRP A  88       8.719  12.753   3.968  1.00  1.41           O  
ATOM   1302  CB  TRP A  88       6.412  14.881   4.294  1.00  1.41           C  
ATOM   1303  CG  TRP A  88       5.047  15.482   4.228  1.00  1.41           C  
ATOM   1304  CD1 TRP A  88       3.861  14.946   4.632  1.00  1.41           C  
ATOM   1305  CD2 TRP A  88       4.749  16.803   3.752  1.00  1.41           C  
ATOM   1306  NE1 TRP A  88       2.845  15.851   4.433  1.00  1.41           N  
ATOM   1307  CE2 TRP A  88       3.376  16.997   3.897  1.00  1.41           C  
ATOM   1308  CE3 TRP A  88       5.526  17.816   3.216  1.00  1.41           C  
ATOM   1309  CZ2 TRP A  88       2.761  18.188   3.524  1.00  1.41           C  
ATOM   1310  CZ3 TRP A  88       4.929  19.017   2.839  1.00  1.41           C  
ATOM   1311  CH2 TRP A  88       3.581  19.200   2.993  1.00  1.41           C  
ATOM   1312  H   TRP A  88       6.090  12.131   4.020  1.00  1.41           H  
ATOM   1313  HA  TRP A  88       6.632  14.438   2.197  1.00  1.41           H  
ATOM   1314 1HB  TRP A  88       6.492  14.343   5.237  1.00  1.41           H  
ATOM   1315 2HB  TRP A  88       7.131  15.703   4.335  1.00  1.41           H  
ATOM   1316  HD1 TRP A  88       3.737  13.950   5.054  1.00  1.41           H  
ATOM   1317  HE1 TRP A  88       1.870  15.698   4.648  1.00  1.41           H  
ATOM   1318  HE3 TRP A  88       6.585  17.646   3.082  1.00  1.41           H  
ATOM   1319  HZ2 TRP A  88       1.689  18.347   3.634  1.00  1.41           H  
ATOM   1320  HZ3 TRP A  88       5.560  19.803   2.413  1.00  1.41           H  
ATOM   1321  HH2 TRP A  88       3.140  20.149   2.689  1.00  1.41           H  
ATOM   1322  N   ILE A  89       9.067  14.574   2.690  1.00  1.12           N  
ATOM   1323  CA  ILE A  89      10.513  14.571   2.813  1.00  1.12           C  
ATOM   1324  C   ILE A  89      11.023  15.951   3.206  1.00  1.12           C  
ATOM   1325  O   ILE A  89      10.505  16.969   2.735  1.00  1.12           O  
ATOM   1326  CB  ILE A  89      11.155  14.061   1.522  1.00  1.12           C  
ATOM   1327  CG1 ILE A  89      12.665  13.999   1.695  1.00  1.12           C  
ATOM   1328  CG2 ILE A  89      10.740  14.886   0.331  1.00  1.12           C  
ATOM   1329  CD1 ILE A  89      13.342  13.206   0.634  1.00  1.12           C  
ATOM   1330  H   ILE A  89       8.617  15.274   2.096  1.00  1.12           H  
ATOM   1331  HA  ILE A  89      10.790  13.879   3.608  1.00  1.12           H  
ATOM   1332  HB  ILE A  89      10.829  13.035   1.350  1.00  1.12           H  
ATOM   1333 1HG1 ILE A  89      13.062  15.008   1.683  1.00  1.12           H  
ATOM   1334 2HG1 ILE A  89      12.895  13.548   2.659  1.00  1.12           H  
ATOM   1335 1HG2 ILE A  89      11.204  14.479  -0.560  1.00  1.12           H  
ATOM   1336 2HG2 ILE A  89       9.657  14.852   0.227  1.00  1.12           H  
ATOM   1337 3HG2 ILE A  89      11.047  15.882   0.468  1.00  1.12           H  
ATOM   1338 1HD1 ILE A  89      14.413  13.195   0.814  1.00  1.12           H  
ATOM   1339 2HD1 ILE A  89      12.951  12.190   0.670  1.00  1.12           H  
ATOM   1340 3HD1 ILE A  89      13.133  13.639  -0.343  1.00  1.12           H  
ATOM   1341  N   GLN A  90      12.021  16.006   4.101  1.00  0.94           N  
ATOM   1342  CA  GLN A  90      12.491  17.317   4.531  1.00  0.94           C  
ATOM   1343  C   GLN A  90      13.998  17.485   4.627  1.00  0.94           C  
ATOM   1344  O   GLN A  90      14.740  16.540   4.911  1.00  0.94           O  
ATOM   1345  CB  GLN A  90      11.931  17.645   5.923  1.00  0.94           C  
ATOM   1346  CG  GLN A  90      12.541  16.868   7.071  1.00  0.94           C  
ATOM   1347  CD  GLN A  90      11.940  17.264   8.447  1.00  0.94           C  
ATOM   1348  OE1 GLN A  90      10.951  18.020   8.557  1.00  0.94           O  
ATOM   1349  NE2 GLN A  90      12.548  16.746   9.508  1.00  0.94           N  
ATOM   1350  H   GLN A  90      12.432  15.161   4.473  1.00  0.94           H  
ATOM   1351  HA  GLN A  90      12.133  18.052   3.816  1.00  0.94           H  
ATOM   1352 1HB  GLN A  90      11.990  18.707   6.102  1.00  0.94           H  
ATOM   1353 2HB  GLN A  90      10.893  17.358   5.937  1.00  0.94           H  
ATOM   1354 1HG  GLN A  90      12.368  15.805   6.910  1.00  0.94           H  
ATOM   1355 2HG  GLN A  90      13.614  17.075   7.091  1.00  0.94           H  
ATOM   1356 1HE2 GLN A  90      12.224  16.959  10.431  1.00  0.94           H  
ATOM   1357 2HE2 GLN A  90      13.338  16.143   9.387  1.00  0.94           H  
ATOM   1358  N   ILE A  91      14.404  18.735   4.417  1.00  0.82           N  
ATOM   1359  CA  ILE A  91      15.769  19.236   4.549  1.00  0.82           C  
ATOM   1360  C   ILE A  91      15.788  20.543   5.325  1.00  0.82           C  
ATOM   1361  O   ILE A  91      14.747  21.173   5.524  1.00  0.82           O  
ATOM   1362  CB  ILE A  91      16.404  19.503   3.177  1.00  0.82           C  
ATOM   1363  CG1 ILE A  91      15.588  20.535   2.467  1.00  0.82           C  
ATOM   1364  CG2 ILE A  91      16.545  18.259   2.359  1.00  0.82           C  
ATOM   1365  CD1 ILE A  91      16.173  21.003   1.190  1.00  0.82           C  
ATOM   1366  H   ILE A  91      13.679  19.407   4.158  1.00  0.82           H  
ATOM   1367  HA  ILE A  91      16.364  18.501   5.088  1.00  0.82           H  
ATOM   1368  HB  ILE A  91      17.395  19.931   3.326  1.00  0.82           H  
ATOM   1369 1HG1 ILE A  91      14.598  20.134   2.277  1.00  0.82           H  
ATOM   1370 2HG1 ILE A  91      15.498  21.390   3.128  1.00  0.82           H  
ATOM   1371 1HG2 ILE A  91      17.004  18.518   1.415  1.00  0.82           H  
ATOM   1372 2HG2 ILE A  91      17.171  17.540   2.882  1.00  0.82           H  
ATOM   1373 3HG2 ILE A  91      15.589  17.821   2.182  1.00  0.82           H  
ATOM   1374 1HD1 ILE A  91      15.526  21.755   0.756  1.00  0.82           H  
ATOM   1375 2HD1 ILE A  91      17.132  21.422   1.407  1.00  0.82           H  
ATOM   1376 3HD1 ILE A  91      16.281  20.175   0.499  1.00  0.82           H  
ATOM   1377  N   GLY A  92      16.974  20.982   5.719  1.00  0.76           N  
ATOM   1378  CA  GLY A  92      17.100  22.317   6.285  1.00  0.76           C  
ATOM   1379  C   GLY A  92      18.235  23.027   5.560  1.00  0.76           C  
ATOM   1380  O   GLY A  92      19.170  22.371   5.092  1.00  0.76           O  
ATOM   1381  H   GLY A  92      17.798  20.414   5.584  1.00  0.76           H  
ATOM   1382 1HA  GLY A  92      16.171  22.862   6.148  1.00  0.76           H  
ATOM   1383 2HA  GLY A  92      17.303  22.265   7.354  1.00  0.76           H  
ATOM   1384  N   TYR A  93      18.162  24.354   5.456  1.00  0.73           N  
ATOM   1385  CA  TYR A  93      19.238  25.070   4.778  1.00  0.73           C  
ATOM   1386  C   TYR A  93      19.295  26.556   5.107  1.00  0.73           C  
ATOM   1387  O   TYR A  93      18.260  27.206   5.249  1.00  0.73           O  
ATOM   1388  CB  TYR A  93      19.068  24.921   3.283  1.00  0.73           C  
ATOM   1389  CG  TYR A  93      20.310  25.272   2.495  1.00  0.73           C  
ATOM   1390  CD1 TYR A  93      21.281  24.303   2.298  1.00  0.73           C  
ATOM   1391  CD2 TYR A  93      20.483  26.517   1.976  1.00  0.73           C  
ATOM   1392  CE1 TYR A  93      22.410  24.594   1.568  1.00  0.73           C  
ATOM   1393  CE2 TYR A  93      21.611  26.816   1.254  1.00  0.73           C  
ATOM   1394  CZ  TYR A  93      22.572  25.858   1.044  1.00  0.73           C  
ATOM   1395  OH  TYR A  93      23.702  26.152   0.316  1.00  0.73           O  
ATOM   1396  H   TYR A  93      17.353  24.836   5.846  1.00  0.73           H  
ATOM   1397  HA  TYR A  93      20.187  24.628   5.081  1.00  0.73           H  
ATOM   1398 1HB  TYR A  93      18.787  23.897   3.039  1.00  0.73           H  
ATOM   1399 2HB  TYR A  93      18.261  25.567   2.951  1.00  0.73           H  
ATOM   1400  HD1 TYR A  93      21.142  23.304   2.715  1.00  0.73           H  
ATOM   1401  HD2 TYR A  93      19.728  27.275   2.143  1.00  0.73           H  
ATOM   1402  HE1 TYR A  93      23.170  23.830   1.407  1.00  0.73           H  
ATOM   1403  HE2 TYR A  93      21.740  27.813   0.854  1.00  0.73           H  
ATOM   1404  HH  TYR A  93      24.279  25.384   0.301  1.00  0.73           H  
ATOM   1405  N   ARG A  94      20.507  27.107   5.171  1.00  0.74           N  
ATOM   1406  CA  ARG A  94      20.704  28.539   5.408  1.00  0.74           C  
ATOM   1407  C   ARG A  94      21.027  29.329   4.154  1.00  0.74           C  
ATOM   1408  O   ARG A  94      21.946  28.982   3.412  1.00  0.74           O  
ATOM   1409  CB  ARG A  94      21.768  28.734   6.470  1.00  0.74           C  
ATOM   1410  CG  ARG A  94      22.081  30.169   6.849  1.00  0.74           C  
ATOM   1411  CD  ARG A  94      22.930  30.217   8.083  1.00  0.74           C  
ATOM   1412  NE  ARG A  94      23.260  31.578   8.498  1.00  0.74           N  
ATOM   1413  CZ  ARG A  94      24.449  32.184   8.296  1.00  0.74           C  
ATOM   1414  NH1 ARG A  94      25.424  31.534   7.699  1.00  0.74           N  
ATOM   1415  NH2 ARG A  94      24.642  33.430   8.703  1.00  0.74           N  
ATOM   1416  H   ARG A  94      21.318  26.517   5.044  1.00  0.74           H  
ATOM   1417  HA  ARG A  94      19.784  28.955   5.777  1.00  0.74           H  
ATOM   1418 1HB  ARG A  94      21.460  28.223   7.382  1.00  0.74           H  
ATOM   1419 2HB  ARG A  94      22.695  28.275   6.136  1.00  0.74           H  
ATOM   1420 1HG  ARG A  94      22.609  30.665   6.036  1.00  0.74           H  
ATOM   1421 2HG  ARG A  94      21.151  30.695   7.049  1.00  0.74           H  
ATOM   1422 1HD  ARG A  94      22.388  29.739   8.900  1.00  0.74           H  
ATOM   1423 2HD  ARG A  94      23.859  29.681   7.902  1.00  0.74           H  
ATOM   1424  HE  ARG A  94      22.508  32.131   8.926  1.00  0.74           H  
ATOM   1425 1HH1 ARG A  94      25.278  30.584   7.388  1.00  0.74           H  
ATOM   1426 2HH1 ARG A  94      26.317  31.982   7.551  1.00  0.74           H  
ATOM   1427 1HH2 ARG A  94      23.902  33.933   9.181  1.00  0.74           H  
ATOM   1428 2HH2 ARG A  94      25.536  33.875   8.556  1.00  0.74           H  
ATOM   1429  N   THR A  95      20.294  30.423   3.951  1.00  0.80           N  
ATOM   1430  CA  THR A  95      20.527  31.274   2.784  1.00  0.80           C  
ATOM   1431  C   THR A  95      21.830  32.033   2.935  1.00  0.80           C  
ATOM   1432  O   THR A  95      22.246  32.346   4.052  1.00  0.80           O  
ATOM   1433  CB  THR A  95      19.391  32.283   2.616  1.00  0.80           C  
ATOM   1434  OG1 THR A  95      19.293  33.057   3.819  1.00  0.80           O  
ATOM   1435  CG2 THR A  95      18.089  31.596   2.355  1.00  0.80           C  
ATOM   1436  H   THR A  95      19.557  30.650   4.627  1.00  0.80           H  
ATOM   1437  HA  THR A  95      20.590  30.650   1.891  1.00  0.80           H  
ATOM   1438  HB  THR A  95      19.620  32.950   1.781  1.00  0.80           H  
ATOM   1439  HG1 THR A  95      18.519  33.661   3.771  1.00  0.80           H  
ATOM   1440 1HG2 THR A  95      17.337  32.350   2.253  1.00  0.80           H  
ATOM   1441 2HG2 THR A  95      18.159  31.018   1.439  1.00  0.80           H  
ATOM   1442 3HG2 THR A  95      17.847  30.937   3.189  1.00  0.80           H  
ATOM   1443  N   GLU A  96      22.428  32.419   1.822  1.00  0.92           N  
ATOM   1444  CA  GLU A  96      23.700  33.131   1.878  1.00  0.92           C  
ATOM   1445  C   GLU A  96      23.526  34.469   2.603  1.00  0.92           C  
ATOM   1446  O   GLU A  96      22.483  35.102   2.505  1.00  0.92           O  
ATOM   1447  CB  GLU A  96      24.292  33.270   0.472  1.00  0.92           C  
ATOM   1448  CG  GLU A  96      25.699  33.839   0.428  1.00  0.92           C  
ATOM   1449  CD  GLU A  96      26.319  33.836  -0.956  1.00  0.92           C  
ATOM   1450  OE1 GLU A  96      25.616  33.973  -1.923  1.00  0.92           O  
ATOM   1451  OE2 GLU A  96      27.530  33.699  -1.032  1.00  0.92           O  
ATOM   1452  H   GLU A  96      21.993  32.223   0.918  1.00  0.92           H  
ATOM   1453  HA  GLU A  96      24.398  32.532   2.462  1.00  0.92           H  
ATOM   1454 1HB  GLU A  96      24.296  32.299  -0.023  1.00  0.92           H  
ATOM   1455 2HB  GLU A  96      23.675  33.919  -0.107  1.00  0.92           H  
ATOM   1456 1HG  GLU A  96      25.663  34.871   0.782  1.00  0.92           H  
ATOM   1457 2HG  GLU A  96      26.331  33.273   1.109  1.00  0.92           H  
ATOM   1458  N   GLY A  97      24.476  34.861   3.435  1.00  1.11           N  
ATOM   1459  CA  GLY A  97      24.288  36.126   4.138  1.00  1.11           C  
ATOM   1460  C   GLY A  97      24.636  37.311   3.246  1.00  1.11           C  
ATOM   1461  O   GLY A  97      25.078  37.136   2.111  1.00  1.11           O  
ATOM   1462  H   GLY A  97      25.321  34.321   3.548  1.00  1.11           H  
ATOM   1463 1HA  GLY A  97      23.257  36.211   4.476  1.00  1.11           H  
ATOM   1464 2HA  GLY A  97      24.916  36.143   5.027  1.00  1.11           H  
ATOM   1465  N   ASP A  98      24.436  38.518   3.763  1.00  1.39           N  
ATOM   1466  CA  ASP A  98      24.750  39.726   3.011  1.00  1.39           C  
ATOM   1467  C   ASP A  98      26.241  39.808   2.713  1.00  1.39           C  
ATOM   1468  O   ASP A  98      27.064  39.418   3.544  1.00  1.39           O  
ATOM   1469  CB  ASP A  98      24.324  40.974   3.783  1.00  1.39           C  
ATOM   1470  CG  ASP A  98      22.810  41.185   3.858  1.00  1.39           C  
ATOM   1471  OD1 ASP A  98      22.086  40.496   3.181  1.00  1.39           O  
ATOM   1472  OD2 ASP A  98      22.397  42.041   4.601  1.00  1.39           O  
ATOM   1473  H   ASP A  98      24.066  38.599   4.700  1.00  1.39           H  
ATOM   1474  HA  ASP A  98      24.212  39.695   2.062  1.00  1.39           H  
ATOM   1475 1HB  ASP A  98      24.716  40.920   4.797  1.00  1.39           H  
ATOM   1476 2HB  ASP A  98      24.777  41.852   3.312  1.00  1.39           H  
ATOM   1477  N   LYS A  99      26.601  40.339   1.551  1.00  1.75           N  
ATOM   1478  CA  LYS A  99      28.014  40.498   1.248  1.00  1.75           C  
ATOM   1479  C   LYS A  99      28.549  41.764   1.930  1.00  1.75           C  
ATOM   1480  O   LYS A  99      27.807  42.740   2.044  1.00  1.75           O  
ATOM   1481  CB  LYS A  99      28.232  40.578  -0.262  1.00  1.75           C  
ATOM   1482  CG  LYS A  99      27.771  39.341  -1.012  1.00  1.75           C  
ATOM   1483  CD  LYS A  99      28.604  38.131  -0.614  1.00  1.75           C  
ATOM   1484  CE  LYS A  99      28.217  36.897  -1.412  1.00  1.75           C  
ATOM   1485  NZ  LYS A  99      29.007  35.710  -1.000  1.00  1.75           N  
ATOM   1486  H   LYS A  99      25.898  40.633   0.888  1.00  1.75           H  
ATOM   1487  HA  LYS A  99      28.520  39.612   1.604  1.00  1.75           H  
ATOM   1488 1HB  LYS A  99      27.698  41.439  -0.664  1.00  1.75           H  
ATOM   1489 2HB  LYS A  99      29.293  40.728  -0.469  1.00  1.75           H  
ATOM   1490 1HG  LYS A  99      26.723  39.139  -0.779  1.00  1.75           H  
ATOM   1491 2HG  LYS A  99      27.866  39.503  -2.085  1.00  1.75           H  
ATOM   1492 1HD  LYS A  99      29.660  38.344  -0.775  1.00  1.75           H  
ATOM   1493 2HD  LYS A  99      28.449  37.921   0.448  1.00  1.75           H  
ATOM   1494 1HE  LYS A  99      27.159  36.689  -1.247  1.00  1.75           H  
ATOM   1495 2HE  LYS A  99      28.380  37.080  -2.472  1.00  1.75           H  
ATOM   1496 1HZ  LYS A  99      28.705  34.884  -1.540  1.00  1.75           H  
ATOM   1497 2HZ  LYS A  99      29.985  35.870  -1.152  1.00  1.75           H  
ATOM   1498 3HZ  LYS A  99      28.843  35.523  -0.024  1.00  1.75           H  
ATOM   1499  N   PRO A 100      29.803  41.780   2.413  1.00  2.16           N  
ATOM   1500  CA  PRO A 100      30.495  42.954   2.915  1.00  2.16           C  
ATOM   1501  C   PRO A 100      30.600  44.030   1.848  1.00  2.16           C  
ATOM   1502  O   PRO A 100      30.793  43.721   0.669  1.00  2.16           O  
ATOM   1503  CB  PRO A 100      31.882  42.407   3.270  1.00  2.16           C  
ATOM   1504  CG  PRO A 100      31.667  40.936   3.525  1.00  2.16           C  
ATOM   1505  CD  PRO A 100      30.570  40.523   2.566  1.00  2.16           C  
ATOM   1506  HA  PRO A 100      29.969  43.333   3.806  1.00  2.16           H  
ATOM   1507 1HB  PRO A 100      32.582  42.606   2.442  1.00  2.16           H  
ATOM   1508 2HB  PRO A 100      32.277  42.937   4.149  1.00  2.16           H  
ATOM   1509 1HG  PRO A 100      32.605  40.383   3.363  1.00  2.16           H  
ATOM   1510 2HG  PRO A 100      31.383  40.775   4.576  1.00  2.16           H  
ATOM   1511 1HD  PRO A 100      30.976  40.180   1.603  1.00  2.16           H  
ATOM   1512 2HD  PRO A 100      29.984  39.753   3.090  1.00  2.16           H  
ATOM   1513  N   SER A 101      30.531  45.288   2.262  1.00  2.57           N  
ATOM   1514  CA  SER A 101      30.708  46.401   1.337  1.00  2.57           C  
ATOM   1515  C   SER A 101      32.153  46.877   1.389  1.00  2.57           C  
ATOM   1516  O   SER A 101      32.686  47.117   2.475  1.00  2.57           O  
ATOM   1517  CB  SER A 101      29.780  47.545   1.679  1.00  2.57           C  
ATOM   1518  OG  SER A 101      30.036  48.649   0.856  1.00  2.57           O  
ATOM   1519  H   SER A 101      30.357  45.481   3.237  1.00  2.57           H  
ATOM   1520  HA  SER A 101      30.492  46.058   0.323  1.00  2.57           H  
ATOM   1521 1HB  SER A 101      28.744  47.227   1.562  1.00  2.57           H  
ATOM   1522 2HB  SER A 101      29.923  47.825   2.721  1.00  2.57           H  
ATOM   1523  HG  SER A 101      30.998  48.757   0.854  1.00  2.57           H  
ATOM   1524  N   GLN A 102      32.778  47.004   0.227  1.00  2.91           N  
ATOM   1525  CA  GLN A 102      34.163  47.449   0.146  1.00  2.91           C  
ATOM   1526  C   GLN A 102      34.511  47.821  -1.289  1.00  2.91           C  
ATOM   1527  O   GLN A 102      34.900  48.958  -1.553  1.00  2.91           O  
ATOM   1528  OXT GLN A 102      34.060  47.115  -2.190  1.00  2.91           O  
ATOM   1529  CB  GLN A 102      35.113  46.356   0.668  1.00  2.91           C  
ATOM   1530  CG  GLN A 102      36.577  46.760   0.721  1.00  2.91           C  
ATOM   1531  CD  GLN A 102      37.457  45.682   1.353  1.00  2.91           C  
ATOM   1532  OE1 GLN A 102      37.170  44.483   1.268  1.00  2.91           O  
ATOM   1533  NE2 GLN A 102      38.538  46.112   1.998  1.00  2.91           N  
ATOM   1534  H   GLN A 102      32.278  46.779  -0.623  1.00  2.91           H  
ATOM   1535  HA  GLN A 102      34.281  48.339   0.765  1.00  2.91           H  
ATOM   1536 1HB  GLN A 102      34.825  46.060   1.677  1.00  2.91           H  
ATOM   1537 2HB  GLN A 102      35.031  45.472   0.036  1.00  2.91           H  
ATOM   1538 1HG  GLN A 102      36.932  46.942  -0.292  1.00  2.91           H  
ATOM   1539 2HG  GLN A 102      36.668  47.667   1.319  1.00  2.91           H  
ATOM   1540 1HE2 GLN A 102      39.154  45.456   2.435  1.00  2.91           H  
ATOM   1541 2HE2 GLN A 102      38.735  47.091   2.046  1.00  2.91           H  
ENDMDL

REMARK ID 178527 DOMAINID 174609 MODEL 5 2022-01-08_00000292_5_19
MODEL     5
ATOM      1  N   GLY A   1      -1.002   1.911  -0.792  1.00  4.87           N  
ATOM      2  CA  GLY A   1       0.265   1.227  -1.019  1.00  4.87           C  
ATOM      3  C   GLY A   1       1.412   1.952  -0.332  1.00  4.87           C  
ATOM      4  O   GLY A   1       1.437   3.180  -0.274  1.00  4.87           O  
ATOM      5  H   GLY A   1      -1.061   2.590  -0.046  1.00  4.87           H  
ATOM      6 1HA  GLY A   1       0.199   0.206  -0.643  1.00  4.87           H  
ATOM      7 2HA  GLY A   1       0.457   1.163  -2.090  1.00  4.87           H  
ATOM      8  N   VAL A   2       2.359   1.177   0.186  1.00  3.93           N  
ATOM      9  CA  VAL A   2       3.534   1.698   0.886  1.00  3.93           C  
ATOM     10  C   VAL A   2       4.821   1.249   0.209  1.00  3.93           C  
ATOM     11  O   VAL A   2       5.895   1.243   0.814  1.00  3.93           O  
ATOM     12  CB  VAL A   2       3.542   1.217   2.343  1.00  3.93           C  
ATOM     13  CG1 VAL A   2       2.345   1.789   3.093  1.00  3.93           C  
ATOM     14  CG2 VAL A   2       3.520  -0.305   2.361  1.00  3.93           C  
ATOM     15  H   VAL A   2       2.260   0.174   0.101  1.00  3.93           H  
ATOM     16  HA  VAL A   2       3.498   2.789   0.873  1.00  3.93           H  
ATOM     17  HB  VAL A   2       4.447   1.580   2.834  1.00  3.93           H  
ATOM     18 1HG1 VAL A   2       2.369   1.452   4.129  1.00  3.93           H  
ATOM     19 2HG1 VAL A   2       2.389   2.879   3.064  1.00  3.93           H  
ATOM     20 3HG1 VAL A   2       1.422   1.452   2.627  1.00  3.93           H  
ATOM     21 1HG2 VAL A   2       3.539  -0.660   3.392  1.00  3.93           H  
ATOM     22 2HG2 VAL A   2       2.614  -0.663   1.872  1.00  3.93           H  
ATOM     23 3HG2 VAL A   2       4.394  -0.690   1.829  1.00  3.93           H  
ATOM     24  N   SER A   3       4.722   0.863  -1.059  1.00  2.96           N  
ATOM     25  CA  SER A   3       5.869   0.339  -1.807  1.00  2.96           C  
ATOM     26  C   SER A   3       6.816   1.432  -2.308  1.00  2.96           C  
ATOM     27  O   SER A   3       7.070   1.556  -3.511  1.00  2.96           O  
ATOM     28  CB  SER A   3       5.344  -0.444  -2.994  1.00  2.96           C  
ATOM     29  OG  SER A   3       4.616  -1.564  -2.578  1.00  2.96           O  
ATOM     30  H   SER A   3       3.824   0.930  -1.510  1.00  2.96           H  
ATOM     31  HA  SER A   3       6.427  -0.332  -1.149  1.00  2.96           H  
ATOM     32 1HB  SER A   3       4.702   0.203  -3.588  1.00  2.96           H  
ATOM     33 2HB  SER A   3       6.157  -0.755  -3.629  1.00  2.96           H  
ATOM     34  HG  SER A   3       5.290  -2.213  -2.259  1.00  2.96           H  
ATOM     35  N   ASP A   4       7.360   2.184  -1.357  1.00  2.14           N  
ATOM     36  CA  ASP A   4       8.250   3.309  -1.608  1.00  2.14           C  
ATOM     37  C   ASP A   4       9.511   2.868  -2.310  1.00  2.14           C  
ATOM     38  O   ASP A   4       9.967   1.753  -2.107  1.00  2.14           O  
ATOM     39  CB  ASP A   4       8.557   4.036  -0.312  1.00  2.14           C  
ATOM     40  CG  ASP A   4       7.330   4.812   0.196  1.00  2.14           C  
ATOM     41  OD1 ASP A   4       6.363   4.902  -0.526  1.00  2.14           O  
ATOM     42  OD2 ASP A   4       7.382   5.315   1.286  1.00  2.14           O  
ATOM     43  H   ASP A   4       7.094   1.957  -0.399  1.00  2.14           H  
ATOM     44  HA  ASP A   4       7.735   4.010  -2.266  1.00  2.14           H  
ATOM     45 1HB  ASP A   4       8.857   3.312   0.448  1.00  2.14           H  
ATOM     46 2HB  ASP A   4       9.386   4.726  -0.461  1.00  2.14           H  
ATOM     47  N   VAL A   5      10.045   3.734  -3.156  1.00  1.54           N  
ATOM     48  CA  VAL A   5      11.226   3.420  -3.945  1.00  1.54           C  
ATOM     49  C   VAL A   5      12.313   4.492  -3.875  1.00  1.54           C  
ATOM     50  O   VAL A   5      12.045   5.601  -3.409  1.00  1.54           O  
ATOM     51  CB  VAL A   5      10.798   3.266  -5.411  1.00  1.54           C  
ATOM     52  CG1 VAL A   5       9.852   2.150  -5.566  1.00  1.54           C  
ATOM     53  CG2 VAL A   5      10.127   4.555  -5.832  1.00  1.54           C  
ATOM     54  H   VAL A   5       9.606   4.638  -3.267  1.00  1.54           H  
ATOM     55  HA  VAL A   5      11.595   2.468  -3.584  1.00  1.54           H  
ATOM     56  HB  VAL A   5      11.653   3.067  -6.033  1.00  1.54           H  
ATOM     57 1HG1 VAL A   5       9.569   2.066  -6.614  1.00  1.54           H  
ATOM     58 2HG1 VAL A   5      10.350   1.247  -5.239  1.00  1.54           H  
ATOM     59 3HG1 VAL A   5       8.968   2.316  -4.971  1.00  1.54           H  
ATOM     60 1HG2 VAL A   5       9.798   4.484  -6.863  1.00  1.54           H  
ATOM     61 2HG2 VAL A   5       9.263   4.736  -5.195  1.00  1.54           H  
ATOM     62 3HG2 VAL A   5      10.836   5.379  -5.730  1.00  1.54           H  
ATOM     63  N   PRO A   6      13.564   4.160  -4.257  1.00  1.14           N  
ATOM     64  CA  PRO A   6      14.651   5.084  -4.491  1.00  1.14           C  
ATOM     65  C   PRO A   6      14.203   6.008  -5.596  1.00  1.14           C  
ATOM     66  O   PRO A   6      13.336   5.636  -6.380  1.00  1.14           O  
ATOM     67  CB  PRO A   6      15.813   4.180  -4.935  1.00  1.14           C  
ATOM     68  CG  PRO A   6      15.495   2.829  -4.367  1.00  1.14           C  
ATOM     69  CD  PRO A   6      13.976   2.727  -4.405  1.00  1.14           C  
ATOM     70  HA  PRO A   6      14.880   5.645  -3.572  1.00  1.14           H  
ATOM     71 1HB  PRO A   6      15.892   4.180  -6.033  1.00  1.14           H  
ATOM     72 2HB  PRO A   6      16.744   4.588  -4.553  1.00  1.14           H  
ATOM     73 1HG  PRO A   6      15.992   2.041  -4.958  1.00  1.14           H  
ATOM     74 2HG  PRO A   6      15.908   2.771  -3.363  1.00  1.14           H  
ATOM     75 1HD  PRO A   6      13.656   2.306  -5.364  1.00  1.14           H  
ATOM     76 2HD  PRO A   6      13.668   2.116  -3.552  1.00  1.14           H  
ATOM     77  N   ARG A   7      14.753   7.200  -5.668  1.00  0.90           N  
ATOM     78  CA  ARG A   7      14.354   8.094  -6.752  1.00  0.90           C  
ATOM     79  C   ARG A   7      15.555   8.762  -7.403  1.00  0.90           C  
ATOM     80  O   ARG A   7      16.662   8.744  -6.862  1.00  0.90           O  
ATOM     81  CB  ARG A   7      13.347   9.124  -6.256  1.00  0.90           C  
ATOM     82  CG  ARG A   7      13.870  10.072  -5.218  1.00  0.90           C  
ATOM     83  CD  ARG A   7      12.843  11.025  -4.716  1.00  0.90           C  
ATOM     84  NE  ARG A   7      13.413  11.910  -3.711  1.00  0.90           N  
ATOM     85  CZ  ARG A   7      12.763  12.853  -3.018  1.00  0.90           C  
ATOM     86  NH1 ARG A   7      11.480  13.086  -3.206  1.00  0.90           N  
ATOM     87  NH2 ARG A   7      13.458  13.537  -2.136  1.00  0.90           N  
ATOM     88  H   ARG A   7      15.435   7.481  -4.961  1.00  0.90           H  
ATOM     89  HA  ARG A   7      13.854   7.501  -7.518  1.00  0.90           H  
ATOM     90 1HB  ARG A   7      12.993   9.722  -7.095  1.00  0.90           H  
ATOM     91 2HB  ARG A   7      12.485   8.607  -5.830  1.00  0.90           H  
ATOM     92 1HG  ARG A   7      14.253   9.501  -4.367  1.00  0.90           H  
ATOM     93 2HG  ARG A   7      14.674  10.665  -5.663  1.00  0.90           H  
ATOM     94 1HD  ARG A   7      12.479  11.635  -5.542  1.00  0.90           H  
ATOM     95 2HD  ARG A   7      12.017  10.478  -4.265  1.00  0.90           H  
ATOM     96  HE  ARG A   7      14.417  11.810  -3.488  1.00  0.90           H  
ATOM     97 1HH1 ARG A   7      10.966  12.548  -3.888  1.00  0.90           H  
ATOM     98 2HH1 ARG A   7      11.014  13.802  -2.669  1.00  0.90           H  
ATOM     99 1HH2 ARG A   7      14.463  13.292  -2.029  1.00  0.90           H  
ATOM    100 2HH2 ARG A   7      13.028  14.258  -1.582  1.00  0.90           H  
ATOM    101  N   ASP A   8      15.340   9.314  -8.599  1.00  0.76           N  
ATOM    102  CA  ASP A   8      16.402   9.963  -9.371  1.00  0.76           C  
ATOM    103  C   ASP A   8      17.612   9.059  -9.624  1.00  0.76           C  
ATOM    104  O   ASP A   8      18.754   9.480  -9.475  1.00  0.76           O  
ATOM    105  CB  ASP A   8      16.856  11.267  -8.703  1.00  0.76           C  
ATOM    106  CG  ASP A   8      15.740  12.323  -8.687  1.00  0.76           C  
ATOM    107  OD1 ASP A   8      14.963  12.352  -9.614  1.00  0.76           O  
ATOM    108  OD2 ASP A   8      15.678  13.084  -7.756  1.00  0.76           O  
ATOM    109  H   ASP A   8      14.408   9.289  -8.988  1.00  0.76           H  
ATOM    110  HA  ASP A   8      15.990  10.227 -10.345  1.00  0.76           H  
ATOM    111 1HB  ASP A   8      17.182  11.077  -7.682  1.00  0.76           H  
ATOM    112 2HB  ASP A   8      17.714  11.670  -9.249  1.00  0.76           H  
ATOM    113  N   LEU A   9      17.354   7.805  -9.995  1.00  0.69           N  
ATOM    114  CA  LEU A   9      18.437   6.886 -10.336  1.00  0.69           C  
ATOM    115  C   LEU A   9      19.151   7.429 -11.573  1.00  0.69           C  
ATOM    116  O   LEU A   9      18.500   7.723 -12.578  1.00  0.69           O  
ATOM    117  CB  LEU A   9      17.871   5.478 -10.598  1.00  0.69           C  
ATOM    118  CG  LEU A   9      18.863   4.334 -10.864  1.00  0.69           C  
ATOM    119  CD1 LEU A   9      19.636   4.118  -9.649  1.00  0.69           C  
ATOM    120  CD2 LEU A   9      18.117   3.018 -11.255  1.00  0.69           C  
ATOM    121  H   LEU A   9      16.397   7.501 -10.072  1.00  0.69           H  
ATOM    122  HA  LEU A   9      19.136   6.843  -9.511  1.00  0.69           H  
ATOM    123 1HB  LEU A   9      17.308   5.191  -9.718  1.00  0.69           H  
ATOM    124 2HB  LEU A   9      17.196   5.532 -11.447  1.00  0.69           H  
ATOM    125  HG  LEU A   9      19.536   4.616 -11.648  1.00  0.69           H  
ATOM    126 1HD1 LEU A   9      20.336   3.336  -9.821  1.00  0.69           H  
ATOM    127 2HD1 LEU A   9      20.161   5.033  -9.401  1.00  0.69           H  
ATOM    128 3HD1 LEU A   9      18.972   3.838  -8.832  1.00  0.69           H  
ATOM    129 1HD2 LEU A   9      18.842   2.224 -11.428  1.00  0.69           H  
ATOM    130 2HD2 LEU A   9      17.452   2.724 -10.450  1.00  0.69           H  
ATOM    131 3HD2 LEU A   9      17.538   3.156 -12.151  1.00  0.69           H  
ATOM    132  N   GLU A  10      20.472   7.571 -11.501  1.00  0.66           N  
ATOM    133  CA  GLU A  10      21.229   8.107 -12.633  1.00  0.66           C  
ATOM    134  C   GLU A  10      22.667   7.613 -12.690  1.00  0.66           C  
ATOM    135  O   GLU A  10      23.237   7.190 -11.686  1.00  0.66           O  
ATOM    136  CB  GLU A  10      21.248   9.648 -12.589  1.00  0.66           C  
ATOM    137  CG  GLU A  10      21.978  10.257 -11.380  1.00  0.66           C  
ATOM    138  CD  GLU A  10      21.958  11.796 -11.353  1.00  0.66           C  
ATOM    139  OE1 GLU A  10      21.329  12.388 -12.204  1.00  0.66           O  
ATOM    140  OE2 GLU A  10      22.584  12.365 -10.481  1.00  0.66           O  
ATOM    141  H   GLU A  10      20.933   7.341 -10.623  1.00  0.66           H  
ATOM    142  HA  GLU A  10      20.732   7.791 -13.550  1.00  0.66           H  
ATOM    143 1HB  GLU A  10      21.730  10.030 -13.490  1.00  0.66           H  
ATOM    144 2HB  GLU A  10      20.224  10.023 -12.580  1.00  0.66           H  
ATOM    145 1HG  GLU A  10      21.515   9.878 -10.464  1.00  0.66           H  
ATOM    146 2HG  GLU A  10      23.008   9.913 -11.398  1.00  0.66           H  
ATOM    147  N   VAL A  11      23.275   7.695 -13.867  1.00  0.65           N  
ATOM    148  CA  VAL A  11      24.694   7.379 -13.968  1.00  0.65           C  
ATOM    149  C   VAL A  11      25.468   8.652 -13.686  1.00  0.65           C  
ATOM    150  O   VAL A  11      25.192   9.690 -14.288  1.00  0.65           O  
ATOM    151  CB  VAL A  11      25.063   6.831 -15.356  1.00  0.65           C  
ATOM    152  CG1 VAL A  11      26.569   6.563 -15.440  1.00  0.65           C  
ATOM    153  CG2 VAL A  11      24.306   5.588 -15.594  1.00  0.65           C  
ATOM    154  H   VAL A  11      22.767   8.019 -14.679  1.00  0.65           H  
ATOM    155  HA  VAL A  11      24.955   6.633 -13.220  1.00  0.65           H  
ATOM    156  HB  VAL A  11      24.819   7.568 -16.117  1.00  0.65           H  
ATOM    157 1HG1 VAL A  11      26.814   6.183 -16.418  1.00  0.65           H  
ATOM    158 2HG1 VAL A  11      27.115   7.485 -15.272  1.00  0.65           H  
ATOM    159 3HG1 VAL A  11      26.858   5.829 -14.685  1.00  0.65           H  
ATOM    160 1HG2 VAL A  11      24.554   5.193 -16.528  1.00  0.65           H  
ATOM    161 2HG2 VAL A  11      24.555   4.894 -14.867  1.00  0.65           H  
ATOM    162 3HG2 VAL A  11      23.254   5.801 -15.555  1.00  0.65           H  
ATOM    163  N   VAL A  12      26.416   8.582 -12.763  1.00  0.66           N  
ATOM    164  CA  VAL A  12      27.180   9.763 -12.392  1.00  0.66           C  
ATOM    165  C   VAL A  12      28.577   9.740 -12.974  1.00  0.66           C  
ATOM    166  O   VAL A  12      29.233  10.776 -13.093  1.00  0.66           O  
ATOM    167  CB  VAL A  12      27.238   9.897 -10.868  1.00  0.66           C  
ATOM    168  CG1 VAL A  12      25.832  10.037 -10.348  1.00  0.66           C  
ATOM    169  CG2 VAL A  12      27.909   8.687 -10.230  1.00  0.66           C  
ATOM    170  H   VAL A  12      26.595   7.689 -12.317  1.00  0.66           H  
ATOM    171  HA  VAL A  12      26.663  10.640 -12.781  1.00  0.66           H  
ATOM    172  HB  VAL A  12      27.788  10.800 -10.614  1.00  0.66           H  
ATOM    173 1HG1 VAL A  12      25.866  10.164  -9.273  1.00  0.66           H  
ATOM    174 2HG1 VAL A  12      25.353  10.908 -10.800  1.00  0.66           H  
ATOM    175 3HG1 VAL A  12      25.259   9.139 -10.595  1.00  0.66           H  
ATOM    176 1HG2 VAL A  12      27.930   8.809  -9.147  1.00  0.66           H  
ATOM    177 2HG2 VAL A  12      27.342   7.812 -10.471  1.00  0.66           H  
ATOM    178 3HG2 VAL A  12      28.926   8.585 -10.600  1.00  0.66           H  
ATOM    179  N   ALA A  13      29.019   8.565 -13.381  1.00  0.67           N  
ATOM    180  CA  ALA A  13      30.314   8.454 -14.037  1.00  0.67           C  
ATOM    181  C   ALA A  13      30.346   7.216 -14.893  1.00  0.67           C  
ATOM    182  O   ALA A  13      29.672   6.222 -14.608  1.00  0.67           O  
ATOM    183  CB  ALA A  13      31.455   8.440 -13.040  1.00  0.67           C  
ATOM    184  H   ALA A  13      28.440   7.743 -13.209  1.00  0.67           H  
ATOM    185  HA  ALA A  13      30.437   9.317 -14.692  1.00  0.67           H  
ATOM    186 1HB  ALA A  13      32.401   8.376 -13.576  1.00  0.67           H  
ATOM    187 2HB  ALA A  13      31.435   9.354 -12.448  1.00  0.67           H  
ATOM    188 3HB  ALA A  13      31.362   7.607 -12.400  1.00  0.67           H  
ATOM    189  N   ALA A  14      31.188   7.242 -15.913  1.00  0.68           N  
ATOM    190  CA  ALA A  14      31.324   6.068 -16.748  1.00  0.68           C  
ATOM    191  C   ALA A  14      32.711   5.945 -17.329  1.00  0.68           C  
ATOM    192  O   ALA A  14      33.354   6.940 -17.670  1.00  0.68           O  
ATOM    193  CB  ALA A  14      30.313   6.132 -17.880  1.00  0.68           C  
ATOM    194  H   ALA A  14      31.727   8.073 -16.115  1.00  0.68           H  
ATOM    195  HA  ALA A  14      31.144   5.188 -16.135  1.00  0.68           H  
ATOM    196 1HB  ALA A  14      30.406   5.238 -18.498  1.00  0.68           H  
ATOM    197 2HB  ALA A  14      29.312   6.191 -17.459  1.00  0.68           H  
ATOM    198 3HB  ALA A  14      30.503   7.008 -18.490  1.00  0.68           H  
ATOM    199  N   THR A  15      33.128   4.701 -17.487  1.00  0.68           N  
ATOM    200  CA  THR A  15      34.379   4.345 -18.119  1.00  0.68           C  
ATOM    201  C   THR A  15      33.976   3.335 -19.183  1.00  0.68           C  
ATOM    202  O   THR A  15      32.782   3.047 -19.313  1.00  0.68           O  
ATOM    203  CB  THR A  15      35.358   3.693 -17.114  1.00  0.68           C  
ATOM    204  OG1 THR A  15      34.954   2.330 -16.807  1.00  0.68           O  
ATOM    205  CG2 THR A  15      35.339   4.490 -15.819  1.00  0.68           C  
ATOM    206  H   THR A  15      32.542   3.953 -17.116  1.00  0.68           H  
ATOM    207  HA  THR A  15      34.821   5.227 -18.583  1.00  0.68           H  
ATOM    208  HB  THR A  15      36.360   3.706 -17.486  1.00  0.68           H  
ATOM    209  HG1 THR A  15      34.391   2.354 -16.013  1.00  0.68           H  
ATOM    210 1HG2 THR A  15      36.025   4.039 -15.104  1.00  0.68           H  
ATOM    211 2HG2 THR A  15      35.643   5.518 -16.018  1.00  0.68           H  
ATOM    212 3HG2 THR A  15      34.331   4.482 -15.400  1.00  0.68           H  
ATOM    213  N   PRO A  16      34.884   2.846 -20.032  1.00  0.68           N  
ATOM    214  CA  PRO A  16      34.624   1.759 -20.942  1.00  0.68           C  
ATOM    215  C   PRO A  16      34.185   0.444 -20.294  1.00  0.68           C  
ATOM    216  O   PRO A  16      33.561  -0.369 -20.966  1.00  0.68           O  
ATOM    217  CB  PRO A  16      35.977   1.600 -21.658  1.00  0.68           C  
ATOM    218  CG  PRO A  16      36.624   2.958 -21.565  1.00  0.68           C  
ATOM    219  CD  PRO A  16      36.212   3.481 -20.213  1.00  0.68           C  
ATOM    220  HA  PRO A  16      33.850   2.086 -21.624  1.00  0.68           H  
ATOM    221 1HB  PRO A  16      36.563   0.803 -21.192  1.00  0.68           H  
ATOM    222 2HB  PRO A  16      35.800   1.302 -22.707  1.00  0.68           H  
ATOM    223 1HG  PRO A  16      37.713   2.872 -21.680  1.00  0.68           H  
ATOM    224 2HG  PRO A  16      36.268   3.597 -22.398  1.00  0.68           H  
ATOM    225 1HD  PRO A  16      36.936   3.121 -19.484  1.00  0.68           H  
ATOM    226 2HD  PRO A  16      36.144   4.577 -20.254  1.00  0.68           H  
ATOM    227  N   THR A  17      34.499   0.214 -19.005  1.00  0.66           N  
ATOM    228  CA  THR A  17      34.132  -1.071 -18.405  1.00  0.66           C  
ATOM    229  C   THR A  17      33.310  -0.949 -17.122  1.00  0.66           C  
ATOM    230  O   THR A  17      32.888  -1.959 -16.538  1.00  0.66           O  
ATOM    231  CB  THR A  17      35.380  -1.952 -18.161  1.00  0.66           C  
ATOM    232  OG1 THR A  17      36.287  -1.298 -17.255  1.00  0.66           O  
ATOM    233  CG2 THR A  17      36.095  -2.229 -19.487  1.00  0.66           C  
ATOM    234  H   THR A  17      34.953   0.915 -18.422  1.00  0.66           H  
ATOM    235  HA  THR A  17      33.510  -1.604 -19.121  1.00  0.66           H  
ATOM    236  HB  THR A  17      35.064  -2.901 -17.726  1.00  0.66           H  
ATOM    237  HG1 THR A  17      36.550  -0.449 -17.617  1.00  0.66           H  
ATOM    238 1HG2 THR A  17      36.960  -2.864 -19.308  1.00  0.66           H  
ATOM    239 2HG2 THR A  17      35.404  -2.736 -20.163  1.00  0.66           H  
ATOM    240 3HG2 THR A  17      36.421  -1.300 -19.935  1.00  0.66           H  
ATOM    241  N   SER A  18      33.067   0.277 -16.663  1.00  0.65           N  
ATOM    242  CA  SER A  18      32.296   0.425 -15.438  1.00  0.65           C  
ATOM    243  C   SER A  18      31.393   1.643 -15.434  1.00  0.65           C  
ATOM    244  O   SER A  18      31.686   2.670 -16.055  1.00  0.65           O  
ATOM    245  CB  SER A  18      33.239   0.539 -14.250  1.00  0.65           C  
ATOM    246  OG  SER A  18      34.005   1.724 -14.328  1.00  0.65           O  
ATOM    247  H   SER A  18      33.452   1.085 -17.129  1.00  0.65           H  
ATOM    248  HA  SER A  18      31.672  -0.458 -15.326  1.00  0.65           H  
ATOM    249 1HB  SER A  18      32.652   0.540 -13.329  1.00  0.65           H  
ATOM    250 2HB  SER A  18      33.897  -0.329 -14.218  1.00  0.65           H  
ATOM    251  HG  SER A  18      34.565   1.629 -15.100  1.00  0.65           H  
ATOM    252  N   LEU A  19      30.311   1.539 -14.668  1.00  0.63           N  
ATOM    253  CA  LEU A  19      29.405   2.664 -14.476  1.00  0.63           C  
ATOM    254  C   LEU A  19      29.183   2.938 -12.994  1.00  0.63           C  
ATOM    255  O   LEU A  19      29.029   2.008 -12.198  1.00  0.63           O  
ATOM    256  CB  LEU A  19      28.056   2.379 -15.156  1.00  0.63           C  
ATOM    257  CG  LEU A  19      28.078   2.152 -16.674  1.00  0.63           C  
ATOM    258  CD1 LEU A  19      26.699   1.733 -17.162  1.00  0.63           C  
ATOM    259  CD2 LEU A  19      28.510   3.371 -17.315  1.00  0.63           C  
ATOM    260  H   LEU A  19      30.142   0.646 -14.199  1.00  0.63           H  
ATOM    261  HA  LEU A  19      29.844   3.555 -14.920  1.00  0.63           H  
ATOM    262 1HB  LEU A  19      27.615   1.496 -14.693  1.00  0.63           H  
ATOM    263 2HB  LEU A  19      27.397   3.229 -14.965  1.00  0.63           H  
ATOM    264  HG  LEU A  19      28.773   1.374 -16.915  1.00  0.63           H  
ATOM    265 1HD1 LEU A  19      26.723   1.573 -18.245  1.00  0.63           H  
ATOM    266 2HD1 LEU A  19      26.408   0.807 -16.667  1.00  0.63           H  
ATOM    267 3HD1 LEU A  19      25.980   2.517 -16.926  1.00  0.63           H  
ATOM    268 1HD2 LEU A  19      28.550   3.230 -18.393  1.00  0.63           H  
ATOM    269 2HD2 LEU A  19      27.820   4.164 -17.069  1.00  0.63           H  
ATOM    270 3HD2 LEU A  19      29.490   3.615 -16.945  1.00  0.63           H  
ATOM    271  N   LEU A  20      29.145   4.211 -12.611  1.00  0.62           N  
ATOM    272  CA  LEU A  20      28.816   4.547 -11.227  1.00  0.62           C  
ATOM    273  C   LEU A  20      27.400   5.053 -11.231  1.00  0.62           C  
ATOM    274  O   LEU A  20      27.084   5.988 -11.979  1.00  0.62           O  
ATOM    275  CB  LEU A  20      29.745   5.604 -10.655  1.00  0.62           C  
ATOM    276  CG  LEU A  20      31.132   5.145 -10.216  1.00  0.62           C  
ATOM    277  CD1 LEU A  20      31.960   4.674 -11.433  1.00  0.62           C  
ATOM    278  CD2 LEU A  20      31.812   6.296  -9.498  1.00  0.62           C  
ATOM    279  H   LEU A  20      29.313   4.950 -13.295  1.00  0.62           H  
ATOM    280  HA  LEU A  20      28.865   3.656 -10.604  1.00  0.62           H  
ATOM    281 1HB  LEU A  20      29.855   6.375 -11.390  1.00  0.62           H  
ATOM    282 2HB  LEU A  20      29.260   6.033  -9.780  1.00  0.62           H  
ATOM    283  HG  LEU A  20      31.033   4.313  -9.538  1.00  0.62           H  
ATOM    284 1HD1 LEU A  20      32.941   4.348 -11.094  1.00  0.62           H  
ATOM    285 2HD1 LEU A  20      31.471   3.851 -11.915  1.00  0.62           H  
ATOM    286 3HD1 LEU A  20      32.079   5.478 -12.143  1.00  0.62           H  
ATOM    287 1HD2 LEU A  20      32.799   5.981  -9.159  1.00  0.62           H  
ATOM    288 2HD2 LEU A  20      31.916   7.143 -10.168  1.00  0.62           H  
ATOM    289 3HD2 LEU A  20      31.209   6.590  -8.637  1.00  0.62           H  
ATOM    290  N   ILE A  21      26.564   4.424 -10.412  1.00  0.63           N  
ATOM    291  CA  ILE A  21      25.140   4.704 -10.358  1.00  0.63           C  
ATOM    292  C   ILE A  21      24.743   5.333  -9.028  1.00  0.63           C  
ATOM    293  O   ILE A  21      25.097   4.806  -7.972  1.00  0.63           O  
ATOM    294  CB  ILE A  21      24.359   3.397 -10.491  1.00  0.63           C  
ATOM    295  CG1 ILE A  21      24.927   2.574 -11.642  1.00  0.63           C  
ATOM    296  CG2 ILE A  21      22.907   3.699 -10.771  1.00  0.63           C  
ATOM    297  CD1 ILE A  21      24.872   3.237 -12.933  1.00  0.63           C  
ATOM    298  H   ILE A  21      26.932   3.687  -9.814  1.00  0.63           H  
ATOM    299  HA  ILE A  21      24.878   5.385 -11.163  1.00  0.63           H  
ATOM    300  HB  ILE A  21      24.457   2.816  -9.577  1.00  0.63           H  
ATOM    301 1HG1 ILE A  21      25.973   2.339 -11.418  1.00  0.63           H  
ATOM    302 2HG1 ILE A  21      24.377   1.641 -11.709  1.00  0.63           H  
ATOM    303 1HG2 ILE A  21      22.355   2.768 -10.870  1.00  0.63           H  
ATOM    304 2HG2 ILE A  21      22.505   4.280  -9.952  1.00  0.63           H  
ATOM    305 3HG2 ILE A  21      22.824   4.274 -11.694  1.00  0.63           H  
ATOM    306 1HD1 ILE A  21      25.305   2.597 -13.694  1.00  0.63           H  
ATOM    307 2HD1 ILE A  21      23.835   3.453 -13.176  1.00  0.63           H  
ATOM    308 3HD1 ILE A  21      25.428   4.155 -12.891  1.00  0.63           H  
ATOM    309  N   SER A  22      24.003   6.431  -9.059  1.00  0.66           N  
ATOM    310  CA  SER A  22      23.547   7.044  -7.813  1.00  0.66           C  
ATOM    311  C   SER A  22      22.045   7.160  -7.743  1.00  0.66           C  
ATOM    312  O   SER A  22      21.359   7.185  -8.763  1.00  0.66           O  
ATOM    313  CB  SER A  22      24.143   8.418  -7.601  1.00  0.66           C  
ATOM    314  OG  SER A  22      25.533   8.347  -7.444  1.00  0.66           O  
ATOM    315  H   SER A  22      23.738   6.825  -9.960  1.00  0.66           H  
ATOM    316  HA  SER A  22      23.860   6.414  -6.989  1.00  0.66           H  
ATOM    317 1HB  SER A  22      23.887   9.051  -8.446  1.00  0.66           H  
ATOM    318 2HB  SER A  22      23.701   8.866  -6.712  1.00  0.66           H  
ATOM    319  HG  SER A  22      25.662   7.898  -6.623  1.00  0.66           H  
ATOM    320  N   TRP A  23      21.533   7.245  -6.522  1.00  0.73           N  
ATOM    321  CA  TRP A  23      20.113   7.469  -6.290  1.00  0.73           C  
ATOM    322  C   TRP A  23      19.838   8.140  -4.955  1.00  0.73           C  
ATOM    323  O   TRP A  23      20.676   8.140  -4.062  1.00  0.73           O  
ATOM    324  CB  TRP A  23      19.363   6.144  -6.342  1.00  0.73           C  
ATOM    325  CG  TRP A  23      19.892   5.090  -5.383  1.00  0.73           C  
ATOM    326  CD1 TRP A  23      19.492   4.874  -4.101  1.00  0.73           C  
ATOM    327  CD2 TRP A  23      20.907   4.072  -5.657  1.00  0.73           C  
ATOM    328  NE1 TRP A  23      20.184   3.820  -3.560  1.00  0.73           N  
ATOM    329  CE2 TRP A  23      21.046   3.317  -4.496  1.00  0.73           C  
ATOM    330  CE3 TRP A  23      21.690   3.748  -6.780  1.00  0.73           C  
ATOM    331  CZ2 TRP A  23      21.933   2.258  -4.415  1.00  0.73           C  
ATOM    332  CZ3 TRP A  23      22.570   2.684  -6.694  1.00  0.73           C  
ATOM    333  CH2 TRP A  23      22.682   1.961  -5.539  1.00  0.73           C  
ATOM    334  H   TRP A  23      22.161   7.127  -5.724  1.00  0.73           H  
ATOM    335  HA  TRP A  23      19.729   8.118  -7.081  1.00  0.73           H  
ATOM    336 1HB  TRP A  23      18.308   6.322  -6.109  1.00  0.73           H  
ATOM    337 2HB  TRP A  23      19.403   5.751  -7.334  1.00  0.73           H  
ATOM    338  HD1 TRP A  23      18.735   5.459  -3.583  1.00  0.73           H  
ATOM    339  HE1 TRP A  23      20.080   3.458  -2.619  1.00  0.73           H  
ATOM    340  HE3 TRP A  23      21.609   4.315  -7.694  1.00  0.73           H  
ATOM    341  HZ2 TRP A  23      22.051   1.669  -3.509  1.00  0.73           H  
ATOM    342  HZ3 TRP A  23      23.171   2.439  -7.567  1.00  0.73           H  
ATOM    343  HH2 TRP A  23      23.372   1.137  -5.499  1.00  0.73           H  
ATOM    344  N   ASP A  24      18.650   8.702  -4.814  1.00  0.83           N  
ATOM    345  CA  ASP A  24      18.205   9.286  -3.559  1.00  0.83           C  
ATOM    346  C   ASP A  24      17.469   8.191  -2.784  1.00  0.83           C  
ATOM    347  O   ASP A  24      16.496   7.613  -3.278  1.00  0.83           O  
ATOM    348  CB  ASP A  24      17.345  10.519  -3.805  1.00  0.83           C  
ATOM    349  CG  ASP A  24      16.978  11.341  -2.535  1.00  0.83           C  
ATOM    350  OD1 ASP A  24      17.673  11.239  -1.552  1.00  0.83           O  
ATOM    351  OD2 ASP A  24      15.981  12.061  -2.582  1.00  0.83           O  
ATOM    352  H   ASP A  24      18.005   8.703  -5.602  1.00  0.83           H  
ATOM    353  HA  ASP A  24      19.075   9.591  -2.977  1.00  0.83           H  
ATOM    354 1HB  ASP A  24      17.859  11.178  -4.506  1.00  0.83           H  
ATOM    355 2HB  ASP A  24      16.453  10.208  -4.280  1.00  0.83           H  
ATOM    356  N   ALA A  25      18.002   7.823  -1.627  1.00  0.96           N  
ATOM    357  CA  ALA A  25      17.474   6.713  -0.838  1.00  0.96           C  
ATOM    358  C   ALA A  25      15.996   6.943  -0.448  1.00  0.96           C  
ATOM    359  O   ALA A  25      15.595   8.087  -0.250  1.00  0.96           O  
ATOM    360  CB  ALA A  25      18.304   6.544   0.423  1.00  0.96           C  
ATOM    361  H   ALA A  25      18.794   8.350  -1.280  1.00  0.96           H  
ATOM    362  HA  ALA A  25      17.575   5.823  -1.438  1.00  0.96           H  
ATOM    363 1HB  ALA A  25      17.933   5.698   1.001  1.00  0.96           H  
ATOM    364 2HB  ALA A  25      19.347   6.367   0.152  1.00  0.96           H  
ATOM    365 3HB  ALA A  25      18.232   7.448   1.026  1.00  0.96           H  
ATOM    366  N   PRO A  26      15.169   5.882  -0.315  1.00  1.11           N  
ATOM    367  CA  PRO A  26      13.783   5.926   0.131  1.00  1.11           C  
ATOM    368  C   PRO A  26      13.647   6.507   1.529  1.00  1.11           C  
ATOM    369  O   PRO A  26      14.545   6.375   2.356  1.00  1.11           O  
ATOM    370  CB  PRO A  26      13.388   4.451   0.190  1.00  1.11           C  
ATOM    371  CG  PRO A  26      14.306   3.762  -0.740  1.00  1.11           C  
ATOM    372  CD  PRO A  26      15.615   4.518  -0.667  1.00  1.11           C  
ATOM    373  HA  PRO A  26      13.175   6.481  -0.598  1.00  1.11           H  
ATOM    374 1HB  PRO A  26      13.472   4.079   1.230  1.00  1.11           H  
ATOM    375 2HB  PRO A  26      12.334   4.334  -0.107  1.00  1.11           H  
ATOM    376 1HG  PRO A  26      14.389   2.714  -0.457  1.00  1.11           H  
ATOM    377 2HG  PRO A  26      13.880   3.772  -1.706  1.00  1.11           H  
ATOM    378 1HD  PRO A  26      16.281   4.107   0.102  1.00  1.11           H  
ATOM    379 2HD  PRO A  26      16.036   4.471  -1.669  1.00  1.11           H  
ATOM    380  N   ALA A  27      12.495   7.121   1.805  1.00  1.24           N  
ATOM    381  CA  ALA A  27      12.177   7.633   3.147  1.00  1.24           C  
ATOM    382  C   ALA A  27      12.155   6.505   4.193  1.00  1.24           C  
ATOM    383  O   ALA A  27      12.436   6.721   5.371  1.00  1.24           O  
ATOM    384  CB  ALA A  27      10.830   8.337   3.133  1.00  1.24           C  
ATOM    385  H   ALA A  27      11.810   7.225   1.070  1.00  1.24           H  
ATOM    386  HA  ALA A  27      12.955   8.343   3.430  1.00  1.24           H  
ATOM    387 1HB  ALA A  27      10.619   8.732   4.126  1.00  1.24           H  
ATOM    388 2HB  ALA A  27      10.851   9.154   2.413  1.00  1.24           H  
ATOM    389 3HB  ALA A  27      10.052   7.625   2.853  1.00  1.24           H  
ATOM    390  N   VAL A  28      11.764   5.318   3.742  1.00  1.31           N  
ATOM    391  CA  VAL A  28      11.634   4.110   4.549  1.00  1.31           C  
ATOM    392  C   VAL A  28      12.994   3.491   4.797  1.00  1.31           C  
ATOM    393  O   VAL A  28      13.765   3.340   3.861  1.00  1.31           O  
ATOM    394  CB  VAL A  28      10.748   3.094   3.809  1.00  1.31           C  
ATOM    395  CG1 VAL A  28      10.681   1.769   4.568  1.00  1.31           C  
ATOM    396  CG2 VAL A  28       9.367   3.686   3.624  1.00  1.31           C  
ATOM    397  H   VAL A  28      11.557   5.249   2.759  1.00  1.31           H  
ATOM    398  HA  VAL A  28      11.181   4.370   5.506  1.00  1.31           H  
ATOM    399  HB  VAL A  28      11.184   2.895   2.835  1.00  1.31           H  
ATOM    400 1HG1 VAL A  28      10.057   1.065   4.019  1.00  1.31           H  
ATOM    401 2HG1 VAL A  28      11.680   1.351   4.671  1.00  1.31           H  
ATOM    402 3HG1 VAL A  28      10.254   1.935   5.555  1.00  1.31           H  
ATOM    403 1HG2 VAL A  28       8.733   2.984   3.077  1.00  1.31           H  
ATOM    404 2HG2 VAL A  28       8.925   3.889   4.598  1.00  1.31           H  
ATOM    405 3HG2 VAL A  28       9.435   4.618   3.057  1.00  1.31           H  
ATOM    406  N   THR A  29      13.291   3.114   6.038  1.00  1.30           N  
ATOM    407  CA  THR A  29      14.589   2.511   6.329  1.00  1.30           C  
ATOM    408  C   THR A  29      14.846   1.296   5.441  1.00  1.30           C  
ATOM    409  O   THR A  29      14.002   0.406   5.332  1.00  1.30           O  
ATOM    410  CB  THR A  29      14.687   2.081   7.809  1.00  1.30           C  
ATOM    411  OG1 THR A  29      14.494   3.222   8.654  1.00  1.30           O  
ATOM    412  CG2 THR A  29      16.051   1.448   8.101  1.00  1.30           C  
ATOM    413  H   THR A  29      12.621   3.260   6.778  1.00  1.30           H  
ATOM    414  HA  THR A  29      15.366   3.249   6.125  1.00  1.30           H  
ATOM    415  HB  THR A  29      13.906   1.352   8.022  1.00  1.30           H  
ATOM    416  HG1 THR A  29      14.566   2.955   9.576  1.00  1.30           H  
ATOM    417 1HG2 THR A  29      16.096   1.151   9.148  1.00  1.30           H  
ATOM    418 2HG2 THR A  29      16.195   0.567   7.474  1.00  1.30           H  
ATOM    419 3HG2 THR A  29      16.840   2.169   7.895  1.00  1.30           H  
ATOM    420  N   VAL A  30      16.026   1.268   4.832  1.00  1.22           N  
ATOM    421  CA  VAL A  30      16.461   0.205   3.931  1.00  1.22           C  
ATOM    422  C   VAL A  30      17.643  -0.550   4.517  1.00  1.22           C  
ATOM    423  O   VAL A  30      18.554   0.070   5.062  1.00  1.22           O  
ATOM    424  CB  VAL A  30      16.864   0.817   2.571  1.00  1.22           C  
ATOM    425  CG1 VAL A  30      17.401  -0.214   1.654  1.00  1.22           C  
ATOM    426  CG2 VAL A  30      15.683   1.444   1.936  1.00  1.22           C  
ATOM    427  H   VAL A  30      16.651   2.046   4.988  1.00  1.22           H  
ATOM    428  HA  VAL A  30      15.636  -0.491   3.776  1.00  1.22           H  
ATOM    429  HB  VAL A  30      17.644   1.564   2.725  1.00  1.22           H  
ATOM    430 1HG1 VAL A  30      17.675   0.228   0.716  1.00  1.22           H  
ATOM    431 2HG1 VAL A  30      18.265  -0.650   2.095  1.00  1.22           H  
ATOM    432 3HG1 VAL A  30      16.652  -0.973   1.483  1.00  1.22           H  
ATOM    433 1HG2 VAL A  30      15.994   1.871   0.997  1.00  1.22           H  
ATOM    434 2HG2 VAL A  30      14.906   0.696   1.772  1.00  1.22           H  
ATOM    435 3HG2 VAL A  30      15.311   2.216   2.563  1.00  1.22           H  
ATOM    436  N   HIS A  31      17.610  -1.885   4.466  1.00  1.10           N  
ATOM    437  CA  HIS A  31      18.748  -2.657   4.958  1.00  1.10           C  
ATOM    438  C   HIS A  31      19.827  -2.756   3.888  1.00  1.10           C  
ATOM    439  O   HIS A  31      21.026  -2.650   4.183  1.00  1.10           O  
ATOM    440  CB  HIS A  31      18.342  -4.064   5.394  1.00  1.10           C  
ATOM    441  CG  HIS A  31      17.509  -4.091   6.628  1.00  1.10           C  
ATOM    442  ND1 HIS A  31      17.914  -3.503   7.810  1.00  1.10           N  
ATOM    443  CD2 HIS A  31      16.326  -4.673   6.886  1.00  1.10           C  
ATOM    444  CE1 HIS A  31      16.996  -3.704   8.735  1.00  1.10           C  
ATOM    445  NE2 HIS A  31      16.022  -4.412   8.205  1.00  1.10           N  
ATOM    446  H   HIS A  31      16.834  -2.365   4.013  1.00  1.10           H  
ATOM    447  HA  HIS A  31      19.185  -2.154   5.820  1.00  1.10           H  
ATOM    448 1HB  HIS A  31      17.773  -4.540   4.588  1.00  1.10           H  
ATOM    449 2HB  HIS A  31      19.234  -4.665   5.564  1.00  1.10           H  
ATOM    450  HD1 HIS A  31      18.771  -3.008   7.961  1.00  1.10           H  
ATOM    451  HD2 HIS A  31      15.655  -5.262   6.273  1.00  1.10           H  
ATOM    452  HE1 HIS A  31      17.128  -3.309   9.743  1.00  1.10           H  
ATOM    453  N   SER A  32      19.385  -2.928   2.640  1.00  0.97           N  
ATOM    454  CA  SER A  32      20.281  -3.070   1.491  1.00  0.97           C  
ATOM    455  C   SER A  32      19.607  -2.713   0.178  1.00  0.97           C  
ATOM    456  O   SER A  32      18.376  -2.703   0.085  1.00  0.97           O  
ATOM    457  CB  SER A  32      20.810  -4.487   1.413  1.00  0.97           C  
ATOM    458  OG  SER A  32      19.784  -5.393   1.140  1.00  0.97           O  
ATOM    459  H   SER A  32      18.375  -2.995   2.497  1.00  0.97           H  
ATOM    460  HA  SER A  32      21.122  -2.405   1.612  1.00  0.97           H  
ATOM    461 1HB  SER A  32      21.562  -4.548   0.627  1.00  0.97           H  
ATOM    462 2HB  SER A  32      21.297  -4.750   2.350  1.00  0.97           H  
ATOM    463  HG  SER A  32      19.386  -5.090   0.318  1.00  0.97           H  
ATOM    464  N   TYR A  33      20.417  -2.497  -0.852  1.00  0.86           N  
ATOM    465  CA  TYR A  33      19.868  -2.287  -2.181  1.00  0.86           C  
ATOM    466  C   TYR A  33      20.375  -3.398  -3.060  1.00  0.86           C  
ATOM    467  O   TYR A  33      21.528  -3.824  -2.948  1.00  0.86           O  
ATOM    468  CB  TYR A  33      20.291  -0.952  -2.810  1.00  0.86           C  
ATOM    469  CG  TYR A  33      19.923   0.235  -2.017  1.00  0.86           C  
ATOM    470  CD1 TYR A  33      20.835   0.686  -1.132  1.00  0.86           C  
ATOM    471  CD2 TYR A  33      18.701   0.871  -2.143  1.00  0.86           C  
ATOM    472  CE1 TYR A  33      20.587   1.738  -0.369  1.00  0.86           C  
ATOM    473  CE2 TYR A  33      18.426   1.965  -1.324  1.00  0.86           C  
ATOM    474  CZ  TYR A  33      19.394   2.381  -0.422  1.00  0.86           C  
ATOM    475  OH  TYR A  33      19.193   3.423   0.442  1.00  0.86           O  
ATOM    476  H   TYR A  33      21.422  -2.500  -0.695  1.00  0.86           H  
ATOM    477  HA  TYR A  33      18.783  -2.351  -2.147  1.00  0.86           H  
ATOM    478 1HB  TYR A  33      21.351  -0.939  -2.960  1.00  0.86           H  
ATOM    479 2HB  TYR A  33      19.825  -0.859  -3.793  1.00  0.86           H  
ATOM    480  HD1 TYR A  33      21.785   0.195  -1.040  1.00  0.86           H  
ATOM    481  HD2 TYR A  33      17.966   0.509  -2.861  1.00  0.86           H  
ATOM    482  HE1 TYR A  33      21.354   2.064   0.309  1.00  0.86           H  
ATOM    483  HE2 TYR A  33      17.472   2.470  -1.386  1.00  0.86           H  
ATOM    484  HH  TYR A  33      19.850   3.338   1.192  1.00  0.86           H  
ATOM    485  N   HIS A  34      19.525  -3.827  -3.965  1.00  0.77           N  
ATOM    486  CA  HIS A  34      19.861  -4.842  -4.930  1.00  0.77           C  
ATOM    487  C   HIS A  34      19.960  -4.186  -6.283  1.00  0.77           C  
ATOM    488  O   HIS A  34      19.066  -3.440  -6.699  1.00  0.77           O  
ATOM    489  CB  HIS A  34      18.803  -5.947  -4.923  1.00  0.77           C  
ATOM    490  CG  HIS A  34      18.731  -6.696  -3.620  1.00  0.77           C  
ATOM    491  ND1 HIS A  34      19.559  -7.758  -3.327  1.00  0.77           N  
ATOM    492  CD2 HIS A  34      17.938  -6.529  -2.534  1.00  0.77           C  
ATOM    493  CE1 HIS A  34      19.272  -8.221  -2.121  1.00  0.77           C  
ATOM    494  NE2 HIS A  34      18.292  -7.500  -1.619  1.00  0.77           N  
ATOM    495  H   HIS A  34      18.593  -3.429  -3.982  1.00  0.77           H  
ATOM    496  HA  HIS A  34      20.829  -5.287  -4.700  1.00  0.77           H  
ATOM    497 1HB  HIS A  34      17.827  -5.510  -5.117  1.00  0.77           H  
ATOM    498 2HB  HIS A  34      19.014  -6.656  -5.723  1.00  0.77           H  
ATOM    499  HD2 HIS A  34      17.165  -5.775  -2.412  1.00  0.77           H  
ATOM    500  HE1 HIS A  34      19.760  -9.059  -1.625  1.00  0.77           H  
ATOM    501  HE2 HIS A  34      17.858  -7.645  -0.686  1.00  0.77           H  
ATOM    502  N   ILE A  35      21.075  -4.414  -6.947  1.00  0.71           N  
ATOM    503  CA  ILE A  35      21.316  -3.822  -8.243  1.00  0.71           C  
ATOM    504  C   ILE A  35      21.483  -4.889  -9.303  1.00  0.71           C  
ATOM    505  O   ILE A  35      22.320  -5.789  -9.183  1.00  0.71           O  
ATOM    506  CB  ILE A  35      22.546  -2.906  -8.207  1.00  0.71           C  
ATOM    507  CG1 ILE A  35      22.355  -1.805  -7.133  1.00  0.71           C  
ATOM    508  CG2 ILE A  35      22.776  -2.283  -9.603  1.00  0.71           C  
ATOM    509  CD1 ILE A  35      22.961  -2.123  -5.794  1.00  0.71           C  
ATOM    510  H   ILE A  35      21.781  -5.032  -6.544  1.00  0.71           H  
ATOM    511  HA  ILE A  35      20.457  -3.214  -8.515  1.00  0.71           H  
ATOM    512  HB  ILE A  35      23.406  -3.493  -7.911  1.00  0.71           H  
ATOM    513 1HG1 ILE A  35      22.788  -0.875  -7.497  1.00  0.71           H  
ATOM    514 2HG1 ILE A  35      21.292  -1.657  -6.980  1.00  0.71           H  
ATOM    515 1HG2 ILE A  35      23.651  -1.640  -9.581  1.00  0.71           H  
ATOM    516 2HG2 ILE A  35      22.930  -3.074 -10.338  1.00  0.71           H  
ATOM    517 3HG2 ILE A  35      21.903  -1.698  -9.888  1.00  0.71           H  
ATOM    518 1HD1 ILE A  35      22.759  -1.299  -5.122  1.00  0.71           H  
ATOM    519 2HD1 ILE A  35      22.531  -3.036  -5.388  1.00  0.71           H  
ATOM    520 3HD1 ILE A  35      24.026  -2.252  -5.898  1.00  0.71           H  
ATOM    521  N   GLN A  36      20.656  -4.805 -10.339  1.00  0.68           N  
ATOM    522  CA  GLN A  36      20.707  -5.765 -11.426  1.00  0.68           C  
ATOM    523  C   GLN A  36      21.097  -5.094 -12.722  1.00  0.68           C  
ATOM    524  O   GLN A  36      20.732  -3.940 -12.969  1.00  0.68           O  
ATOM    525  CB  GLN A  36      19.361  -6.471 -11.634  1.00  0.68           C  
ATOM    526  CG  GLN A  36      18.907  -7.380 -10.529  1.00  0.68           C  
ATOM    527  CD  GLN A  36      17.560  -8.039 -10.845  1.00  0.68           C  
ATOM    528  OE1 GLN A  36      16.569  -7.359 -11.137  1.00  0.68           O  
ATOM    529  NE2 GLN A  36      17.517  -9.369 -10.803  1.00  0.68           N  
ATOM    530  H   GLN A  36      19.978  -4.044 -10.367  1.00  0.68           H  
ATOM    531  HA  GLN A  36      21.455  -6.501 -11.183  1.00  0.68           H  
ATOM    532 1HB  GLN A  36      18.588  -5.724 -11.780  1.00  0.68           H  
ATOM    533 2HB  GLN A  36      19.412  -7.062 -12.548  1.00  0.68           H  
ATOM    534 1HG  GLN A  36      19.642  -8.160 -10.422  1.00  0.68           H  
ATOM    535 2HG  GLN A  36      18.815  -6.811  -9.604  1.00  0.68           H  
ATOM    536 1HE2 GLN A  36      16.662  -9.849 -11.005  1.00  0.68           H  
ATOM    537 2HE2 GLN A  36      18.337  -9.897 -10.579  1.00  0.68           H  
ATOM    538  N   TYR A  37      21.804  -5.817 -13.581  1.00  0.69           N  
ATOM    539  CA  TYR A  37      22.103  -5.229 -14.880  1.00  0.69           C  
ATOM    540  C   TYR A  37      22.250  -6.253 -16.004  1.00  0.69           C  
ATOM    541  O   TYR A  37      22.605  -7.419 -15.789  1.00  0.69           O  
ATOM    542  CB  TYR A  37      23.347  -4.343 -14.753  1.00  0.69           C  
ATOM    543  CG  TYR A  37      24.589  -5.081 -14.359  1.00  0.69           C  
ATOM    544  CD1 TYR A  37      25.479  -5.501 -15.334  1.00  0.69           C  
ATOM    545  CD2 TYR A  37      24.836  -5.357 -13.013  1.00  0.69           C  
ATOM    546  CE1 TYR A  37      26.630  -6.179 -14.971  1.00  0.69           C  
ATOM    547  CE2 TYR A  37      25.978  -6.042 -12.656  1.00  0.69           C  
ATOM    548  CZ  TYR A  37      26.878  -6.444 -13.628  1.00  0.69           C  
ATOM    549  OH  TYR A  37      28.018  -7.118 -13.265  1.00  0.69           O  
ATOM    550  H   TYR A  37      22.108  -6.754 -13.313  1.00  0.69           H  
ATOM    551  HA  TYR A  37      21.270  -4.588 -15.147  1.00  0.69           H  
ATOM    552 1HB  TYR A  37      23.533  -3.844 -15.709  1.00  0.69           H  
ATOM    553 2HB  TYR A  37      23.163  -3.563 -14.015  1.00  0.69           H  
ATOM    554  HD1 TYR A  37      25.276  -5.288 -16.386  1.00  0.69           H  
ATOM    555  HD2 TYR A  37      24.131  -5.035 -12.244  1.00  0.69           H  
ATOM    556  HE1 TYR A  37      27.338  -6.504 -15.734  1.00  0.69           H  
ATOM    557  HE2 TYR A  37      26.178  -6.262 -11.616  1.00  0.69           H  
ATOM    558  HH  TYR A  37      28.599  -7.205 -14.032  1.00  0.69           H  
ATOM    559  N   TRP A  38      21.967  -5.798 -17.222  1.00  0.73           N  
ATOM    560  CA  TRP A  38      22.088  -6.655 -18.402  1.00  0.73           C  
ATOM    561  C   TRP A  38      22.123  -5.805 -19.676  1.00  0.73           C  
ATOM    562  O   TRP A  38      21.557  -4.717 -19.684  1.00  0.73           O  
ATOM    563  CB  TRP A  38      20.879  -7.616 -18.422  1.00  0.73           C  
ATOM    564  CG  TRP A  38      19.505  -6.921 -18.531  1.00  0.73           C  
ATOM    565  CD1 TRP A  38      18.790  -6.743 -19.676  1.00  0.73           C  
ATOM    566  CD2 TRP A  38      18.709  -6.283 -17.466  1.00  0.73           C  
ATOM    567  NE1 TRP A  38      17.615  -6.067 -19.411  1.00  0.73           N  
ATOM    568  CE2 TRP A  38      17.561  -5.769 -18.069  1.00  0.73           C  
ATOM    569  CE3 TRP A  38      18.878  -6.109 -16.080  1.00  0.73           C  
ATOM    570  CZ2 TRP A  38      16.599  -5.085 -17.343  1.00  0.73           C  
ATOM    571  CZ3 TRP A  38      17.921  -5.416 -15.364  1.00  0.73           C  
ATOM    572  CH2 TRP A  38      16.818  -4.916 -15.980  1.00  0.73           C  
ATOM    573  H   TRP A  38      21.647  -4.829 -17.300  1.00  0.73           H  
ATOM    574  HA  TRP A  38      22.995  -7.237 -18.292  1.00  0.73           H  
ATOM    575 1HB  TRP A  38      20.974  -8.311 -19.261  1.00  0.73           H  
ATOM    576 2HB  TRP A  38      20.875  -8.201 -17.537  1.00  0.73           H  
ATOM    577  HD1 TRP A  38      19.094  -7.094 -20.654  1.00  0.73           H  
ATOM    578  HE1 TRP A  38      16.917  -5.821 -20.098  1.00  0.73           H  
ATOM    579  HE3 TRP A  38      19.724  -6.510 -15.572  1.00  0.73           H  
ATOM    580  HZ2 TRP A  38      15.703  -4.679 -17.808  1.00  0.73           H  
ATOM    581  HZ3 TRP A  38      18.071  -5.286 -14.293  1.00  0.73           H  
ATOM    582  HH2 TRP A  38      16.089  -4.380 -15.393  1.00  0.73           H  
ATOM    583  N   PRO A  39      22.771  -6.235 -20.770  1.00  0.82           N  
ATOM    584  CA  PRO A  39      22.722  -5.557 -22.051  1.00  0.82           C  
ATOM    585  C   PRO A  39      21.277  -5.464 -22.505  1.00  0.82           C  
ATOM    586  O   PRO A  39      20.541  -6.442 -22.400  1.00  0.82           O  
ATOM    587  CB  PRO A  39      23.527  -6.481 -22.956  1.00  0.82           C  
ATOM    588  CG  PRO A  39      24.452  -7.217 -22.033  1.00  0.82           C  
ATOM    589  CD  PRO A  39      23.647  -7.419 -20.748  1.00  0.82           C  
ATOM    590  HA  PRO A  39      23.193  -4.570 -21.977  1.00  0.82           H  
ATOM    591 1HB  PRO A  39      22.849  -7.144 -23.506  1.00  0.82           H  
ATOM    592 2HB  PRO A  39      24.060  -5.886 -23.705  1.00  0.82           H  
ATOM    593 1HG  PRO A  39      24.750  -8.168 -22.495  1.00  0.82           H  
ATOM    594 2HG  PRO A  39      25.370  -6.645 -21.893  1.00  0.82           H  
ATOM    595 1HD  PRO A  39      23.058  -8.344 -20.787  1.00  0.82           H  
ATOM    596 2HD  PRO A  39      24.351  -7.405 -19.914  1.00  0.82           H  
ATOM    597  N   LEU A  40      20.887  -4.338 -23.081  1.00  0.96           N  
ATOM    598  CA  LEU A  40      19.514  -4.186 -23.560  1.00  0.96           C  
ATOM    599  C   LEU A  40      19.139  -5.138 -24.692  1.00  0.96           C  
ATOM    600  O   LEU A  40      18.145  -5.860 -24.613  1.00  0.96           O  
ATOM    601  CB  LEU A  40      19.271  -2.753 -24.035  1.00  0.96           C  
ATOM    602  CG  LEU A  40      17.891  -2.504 -24.681  1.00  0.96           C  
ATOM    603  CD1 LEU A  40      16.787  -2.807 -23.696  1.00  0.96           C  
ATOM    604  CD2 LEU A  40      17.814  -1.064 -25.133  1.00  0.96           C  
ATOM    605  H   LEU A  40      21.547  -3.567 -23.147  1.00  0.96           H  
ATOM    606  HA  LEU A  40      18.849  -4.386 -22.720  1.00  0.96           H  
ATOM    607 1HB  LEU A  40      19.383  -2.077 -23.197  1.00  0.96           H  
ATOM    608 2HB  LEU A  40      20.035  -2.494 -24.770  1.00  0.96           H  
ATOM    609  HG  LEU A  40      17.772  -3.164 -25.539  1.00  0.96           H  
ATOM    610 1HD1 LEU A  40      15.822  -2.636 -24.170  1.00  0.96           H  
ATOM    611 2HD1 LEU A  40      16.856  -3.847 -23.376  1.00  0.96           H  
ATOM    612 3HD1 LEU A  40      16.881  -2.164 -22.851  1.00  0.96           H  
ATOM    613 1HD2 LEU A  40      16.851  -0.877 -25.603  1.00  0.96           H  
ATOM    614 2HD2 LEU A  40      17.931  -0.406 -24.275  1.00  0.96           H  
ATOM    615 3HD2 LEU A  40      18.612  -0.861 -25.850  1.00  0.96           H  
ATOM    616  N   GLY A  41      19.946  -5.175 -25.746  1.00  1.11           N  
ATOM    617  CA  GLY A  41      19.638  -5.988 -26.925  1.00  1.11           C  
ATOM    618  C   GLY A  41      20.001  -7.462 -26.759  1.00  1.11           C  
ATOM    619  O   GLY A  41      20.800  -7.998 -27.530  1.00  1.11           O  
ATOM    620  H   GLY A  41      20.773  -4.600 -25.744  1.00  1.11           H  
ATOM    621 1HA  GLY A  41      18.573  -5.903 -27.144  1.00  1.11           H  
ATOM    622 2HA  GLY A  41      20.167  -5.581 -27.786  1.00  1.11           H  
ATOM    623  N   SER A  42      19.439  -8.102 -25.738  1.00  1.24           N  
ATOM    624  CA  SER A  42      19.775  -9.487 -25.429  1.00  1.24           C  
ATOM    625  C   SER A  42      18.766 -10.228 -24.559  1.00  1.24           C  
ATOM    626  O   SER A  42      17.714  -9.714 -24.184  1.00  1.24           O  
ATOM    627  CB  SER A  42      21.134  -9.536 -24.744  1.00  1.24           C  
ATOM    628  OG  SER A  42      21.587 -10.856 -24.613  1.00  1.24           O  
ATOM    629  H   SER A  42      18.778  -7.574 -25.168  1.00  1.24           H  
ATOM    630  HA  SER A  42      19.848 -10.025 -26.374  1.00  1.24           H  
ATOM    631 1HB  SER A  42      21.854  -8.963 -25.324  1.00  1.24           H  
ATOM    632 2HB  SER A  42      21.066  -9.067 -23.757  1.00  1.24           H  
ATOM    633  HG  SER A  42      22.545 -10.786 -24.479  1.00  1.24           H  
ATOM    634  N   TYR A  43      19.126 -11.476 -24.270  1.00  1.30           N  
ATOM    635  CA  TYR A  43      18.380 -12.381 -23.411  1.00  1.30           C  
ATOM    636  C   TYR A  43      19.272 -12.825 -22.252  1.00  1.30           C  
ATOM    637  O   TYR A  43      18.889 -13.665 -21.435  1.00  1.30           O  
ATOM    638  CB  TYR A  43      17.887 -13.575 -24.220  1.00  1.30           C  
ATOM    639  CG  TYR A  43      16.997 -13.163 -25.369  1.00  1.30           C  
ATOM    640  CD1 TYR A  43      17.522 -13.073 -26.651  1.00  1.30           C  
ATOM    641  CD2 TYR A  43      15.664 -12.864 -25.144  1.00  1.30           C  
ATOM    642  CE1 TYR A  43      16.713 -12.686 -27.702  1.00  1.30           C  
ATOM    643  CE2 TYR A  43      14.855 -12.478 -26.193  1.00  1.30           C  
ATOM    644  CZ  TYR A  43      15.374 -12.388 -27.468  1.00  1.30           C  
ATOM    645  OH  TYR A  43      14.567 -12.002 -28.514  1.00  1.30           O  
ATOM    646  H   TYR A  43      20.010 -11.781 -24.645  1.00  1.30           H  
ATOM    647  HA  TYR A  43      17.524 -11.851 -22.993  1.00  1.30           H  
ATOM    648 1HB  TYR A  43      18.738 -14.126 -24.620  1.00  1.30           H  
ATOM    649 2HB  TYR A  43      17.326 -14.250 -23.575  1.00  1.30           H  
ATOM    650  HD1 TYR A  43      18.572 -13.306 -26.827  1.00  1.30           H  
ATOM    651  HD2 TYR A  43      15.254 -12.932 -24.136  1.00  1.30           H  
ATOM    652  HE1 TYR A  43      17.123 -12.615 -28.709  1.00  1.30           H  
ATOM    653  HE2 TYR A  43      13.807 -12.242 -26.013  1.00  1.30           H  
ATOM    654  HH  TYR A  43      15.079 -11.990 -29.326  1.00  1.30           H  
ATOM    655  N   GLN A  44      20.472 -12.243 -22.189  1.00  1.26           N  
ATOM    656  CA  GLN A  44      21.453 -12.568 -21.160  1.00  1.26           C  
ATOM    657  C   GLN A  44      20.891 -12.434 -19.753  1.00  1.26           C  
ATOM    658  O   GLN A  44      20.256 -11.435 -19.409  1.00  1.26           O  
ATOM    659  CB  GLN A  44      22.696 -11.672 -21.293  1.00  1.26           C  
ATOM    660  CG  GLN A  44      23.811 -11.999 -20.284  1.00  1.26           C  
ATOM    661  CD  GLN A  44      25.065 -11.158 -20.469  1.00  1.26           C  
ATOM    662  OE1 GLN A  44      25.202 -10.433 -21.454  1.00  1.26           O  
ATOM    663  NE2 GLN A  44      25.993 -11.253 -19.523  1.00  1.26           N  
ATOM    664  H   GLN A  44      20.730 -11.583 -22.913  1.00  1.26           H  
ATOM    665  HA  GLN A  44      21.759 -13.604 -21.298  1.00  1.26           H  
ATOM    666 1HB  GLN A  44      23.108 -11.769 -22.295  1.00  1.26           H  
ATOM    667 2HB  GLN A  44      22.405 -10.634 -21.156  1.00  1.26           H  
ATOM    668 1HG  GLN A  44      23.435 -11.809 -19.280  1.00  1.26           H  
ATOM    669 2HG  GLN A  44      24.084 -13.047 -20.384  1.00  1.26           H  
ATOM    670 1HE2 GLN A  44      26.840 -10.726 -19.597  1.00  1.26           H  
ATOM    671 2HE2 GLN A  44      25.845 -11.858 -18.740  1.00  1.26           H  
ATOM    672  N   ARG A  45      21.152 -13.450 -18.937  1.00  1.16           N  
ATOM    673  CA  ARG A  45      20.700 -13.479 -17.556  1.00  1.16           C  
ATOM    674  C   ARG A  45      21.188 -12.253 -16.813  1.00  1.16           C  
ATOM    675  O   ARG A  45      22.363 -11.880 -16.919  1.00  1.16           O  
ATOM    676  CB  ARG A  45      21.212 -14.730 -16.860  1.00  1.16           C  
ATOM    677  CG  ARG A  45      20.738 -14.931 -15.425  1.00  1.16           C  
ATOM    678  CD  ARG A  45      21.216 -16.235 -14.870  1.00  1.16           C  
ATOM    679  NE  ARG A  45      20.794 -16.433 -13.490  1.00  1.16           N  
ATOM    680  CZ  ARG A  45      21.037 -17.545 -12.764  1.00  1.16           C  
ATOM    681  NH1 ARG A  45      21.697 -18.550 -13.297  1.00  1.16           N  
ATOM    682  NH2 ARG A  45      20.612 -17.623 -11.515  1.00  1.16           N  
ATOM    683  H   ARG A  45      21.668 -14.239 -19.296  1.00  1.16           H  
ATOM    684  HA  ARG A  45      19.609 -13.485 -17.547  1.00  1.16           H  
ATOM    685 1HB  ARG A  45      20.911 -15.607 -17.430  1.00  1.16           H  
ATOM    686 2HB  ARG A  45      22.301 -14.710 -16.841  1.00  1.16           H  
ATOM    687 1HG  ARG A  45      21.132 -14.130 -14.796  1.00  1.16           H  
ATOM    688 2HG  ARG A  45      19.650 -14.916 -15.391  1.00  1.16           H  
ATOM    689 1HD  ARG A  45      20.820 -17.054 -15.469  1.00  1.16           H  
ATOM    690 2HD  ARG A  45      22.305 -16.258 -14.897  1.00  1.16           H  
ATOM    691  HE  ARG A  45      20.287 -15.680 -13.043  1.00  1.16           H  
ATOM    692 1HH1 ARG A  45      22.023 -18.492 -14.252  1.00  1.16           H  
ATOM    693 2HH1 ARG A  45      21.879 -19.381 -12.752  1.00  1.16           H  
ATOM    694 1HH2 ARG A  45      20.105 -16.851 -11.104  1.00  1.16           H  
ATOM    695 2HH2 ARG A  45      20.795 -18.454 -10.971  1.00  1.16           H  
ATOM    696  N   TYR A  46      20.284 -11.636 -16.060  1.00  1.03           N  
ATOM    697  CA  TYR A  46      20.616 -10.443 -15.301  1.00  1.03           C  
ATOM    698  C   TYR A  46      21.736 -10.741 -14.330  1.00  1.03           C  
ATOM    699  O   TYR A  46      21.723 -11.782 -13.668  1.00  1.03           O  
ATOM    700  CB  TYR A  46      19.401  -9.963 -14.507  1.00  1.03           C  
ATOM    701  CG  TYR A  46      18.220  -9.489 -15.337  1.00  1.03           C  
ATOM    702  CD1 TYR A  46      18.161  -9.749 -16.701  1.00  1.03           C  
ATOM    703  CD2 TYR A  46      17.168  -8.823 -14.715  1.00  1.03           C  
ATOM    704  CE1 TYR A  46      17.061  -9.341 -17.432  1.00  1.03           C  
ATOM    705  CE2 TYR A  46      16.071  -8.418 -15.447  1.00  1.03           C  
ATOM    706  CZ  TYR A  46      16.014  -8.675 -16.800  1.00  1.03           C  
ATOM    707  OH  TYR A  46      14.917  -8.276 -17.536  1.00  1.03           O  
ATOM    708  H   TYR A  46      19.341 -11.994 -16.029  1.00  1.03           H  
ATOM    709  HA  TYR A  46      20.962  -9.669 -15.974  1.00  1.03           H  
ATOM    710 1HB  TYR A  46      19.057 -10.764 -13.854  1.00  1.03           H  
ATOM    711 2HB  TYR A  46      19.711  -9.137 -13.863  1.00  1.03           H  
ATOM    712  HD1 TYR A  46      18.976 -10.272 -17.200  1.00  1.03           H  
ATOM    713  HD2 TYR A  46      17.208  -8.622 -13.650  1.00  1.03           H  
ATOM    714  HE1 TYR A  46      17.017  -9.542 -18.502  1.00  1.03           H  
ATOM    715  HE2 TYR A  46      15.253  -7.898 -14.955  1.00  1.03           H  
ATOM    716  HH  TYR A  46      15.080  -8.451 -18.466  1.00  1.03           H  
ATOM    717  N   GLN A  47      22.669  -9.813 -14.209  1.00  0.91           N  
ATOM    718  CA  GLN A  47      23.759  -9.941 -13.265  1.00  0.91           C  
ATOM    719  C   GLN A  47      23.278  -9.237 -12.025  1.00  0.91           C  
ATOM    720  O   GLN A  47      22.502  -8.292 -12.146  1.00  0.91           O  
ATOM    721  CB  GLN A  47      25.006  -9.300 -13.843  1.00  0.91           C  
ATOM    722  CG  GLN A  47      25.429  -9.916 -15.163  1.00  0.91           C  
ATOM    723  CD  GLN A  47      25.840 -11.368 -15.028  1.00  0.91           C  
ATOM    724  OE1 GLN A  47      26.815 -11.682 -14.333  1.00  0.91           O  
ATOM    725  NE2 GLN A  47      25.099 -12.272 -15.670  1.00  0.91           N  
ATOM    726  H   GLN A  47      22.631  -8.983 -14.800  1.00  0.91           H  
ATOM    727  HA  GLN A  47      23.939 -10.992 -13.039  1.00  0.91           H  
ATOM    728 1HB  GLN A  47      24.778  -8.268 -14.046  1.00  0.91           H  
ATOM    729 2HB  GLN A  47      25.828  -9.341 -13.131  1.00  0.91           H  
ATOM    730 1HG  GLN A  47      24.582  -9.862 -15.857  1.00  0.91           H  
ATOM    731 2HG  GLN A  47      26.272  -9.353 -15.560  1.00  0.91           H  
ATOM    732 1HE2 GLN A  47      25.326 -13.241 -15.598  1.00  0.91           H  
ATOM    733 2HE2 GLN A  47      24.278 -11.993 -16.218  1.00  0.91           H  
ATOM    734  N   VAL A  48      23.720  -9.653 -10.842  1.00  0.82           N  
ATOM    735  CA  VAL A  48      23.223  -8.975  -9.648  1.00  0.82           C  
ATOM    736  C   VAL A  48      24.219  -8.897  -8.506  1.00  0.82           C  
ATOM    737  O   VAL A  48      25.010  -9.814  -8.277  1.00  0.82           O  
ATOM    738  CB  VAL A  48      21.935  -9.689  -9.163  1.00  0.82           C  
ATOM    739  CG1 VAL A  48      22.266 -11.101  -8.739  1.00  0.82           C  
ATOM    740  CG2 VAL A  48      21.252  -8.899  -8.003  1.00  0.82           C  
ATOM    741  H   VAL A  48      24.363 -10.429 -10.770  1.00  0.82           H  
ATOM    742  HA  VAL A  48      22.966  -7.959  -9.928  1.00  0.82           H  
ATOM    743  HB  VAL A  48      21.249  -9.754 -10.001  1.00  0.82           H  
ATOM    744 1HG1 VAL A  48      21.352 -11.610  -8.434  1.00  0.82           H  
ATOM    745 2HG1 VAL A  48      22.717 -11.635  -9.575  1.00  0.82           H  
ATOM    746 3HG1 VAL A  48      22.965 -11.073  -7.903  1.00  0.82           H  
ATOM    747 1HG2 VAL A  48      20.339  -9.411  -7.713  1.00  0.82           H  
ATOM    748 2HG2 VAL A  48      21.899  -8.838  -7.139  1.00  0.82           H  
ATOM    749 3HG2 VAL A  48      21.008  -7.892  -8.338  1.00  0.82           H  
ATOM    750  N   PHE A  49      24.134  -7.798  -7.769  1.00  0.77           N  
ATOM    751  CA  PHE A  49      24.930  -7.586  -6.572  1.00  0.77           C  
ATOM    752  C   PHE A  49      24.166  -6.731  -5.582  1.00  0.77           C  
ATOM    753  O   PHE A  49      23.109  -6.183  -5.905  1.00  0.77           O  
ATOM    754  CB  PHE A  49      26.263  -6.952  -6.917  1.00  0.77           C  
ATOM    755  CG  PHE A  49      26.207  -5.584  -7.453  1.00  0.77           C  
ATOM    756  CD1 PHE A  49      26.407  -4.494  -6.631  1.00  0.77           C  
ATOM    757  CD2 PHE A  49      25.954  -5.382  -8.780  1.00  0.77           C  
ATOM    758  CE1 PHE A  49      26.380  -3.228  -7.140  1.00  0.77           C  
ATOM    759  CE2 PHE A  49      25.914  -4.131  -9.297  1.00  0.77           C  
ATOM    760  CZ  PHE A  49      26.138  -3.030  -8.479  1.00  0.77           C  
ATOM    761  H   PHE A  49      23.479  -7.076  -8.077  1.00  0.77           H  
ATOM    762  HA  PHE A  49      25.121  -8.554  -6.107  1.00  0.77           H  
ATOM    763 1HB  PHE A  49      26.889  -6.934  -6.027  1.00  0.77           H  
ATOM    764 2HB  PHE A  49      26.773  -7.577  -7.651  1.00  0.77           H  
ATOM    765  HD1 PHE A  49      26.605  -4.653  -5.567  1.00  0.77           H  
ATOM    766  HD2 PHE A  49      25.784  -6.244  -9.419  1.00  0.77           H  
ATOM    767  HE1 PHE A  49      26.551  -2.399  -6.481  1.00  0.77           H  
ATOM    768  HE2 PHE A  49      25.709  -4.015 -10.346  1.00  0.77           H  
ATOM    769  HZ  PHE A  49      26.115  -2.021  -8.887  1.00  0.77           H  
ATOM    770  N   SER A  50      24.679  -6.620  -4.367  1.00  0.74           N  
ATOM    771  CA  SER A  50      23.985  -5.800  -3.393  1.00  0.74           C  
ATOM    772  C   SER A  50      24.938  -4.922  -2.615  1.00  0.74           C  
ATOM    773  O   SER A  50      26.123  -5.239  -2.477  1.00  0.74           O  
ATOM    774  CB  SER A  50      23.226  -6.700  -2.434  1.00  0.74           C  
ATOM    775  OG  SER A  50      24.110  -7.506  -1.699  1.00  0.74           O  
ATOM    776  H   SER A  50      25.538  -7.089  -4.121  1.00  0.74           H  
ATOM    777  HA  SER A  50      23.286  -5.154  -3.918  1.00  0.74           H  
ATOM    778 1HB  SER A  50      22.630  -6.085  -1.755  1.00  0.74           H  
ATOM    779 2HB  SER A  50      22.532  -7.326  -2.998  1.00  0.74           H  
ATOM    780  HG  SER A  50      24.631  -6.899  -1.166  1.00  0.74           H  
ATOM    781  N   VAL A  51      24.393  -3.819  -2.109  1.00  0.73           N  
ATOM    782  CA  VAL A  51      25.148  -2.873  -1.304  1.00  0.73           C  
ATOM    783  C   VAL A  51      24.339  -2.528  -0.039  1.00  0.73           C  
ATOM    784  O   VAL A  51      23.118  -2.649  -0.053  1.00  0.73           O  
ATOM    785  CB  VAL A  51      25.410  -1.593  -2.120  1.00  0.73           C  
ATOM    786  CG1 VAL A  51      26.197  -1.908  -3.386  1.00  0.73           C  
ATOM    787  CG2 VAL A  51      24.126  -0.944  -2.413  1.00  0.73           C  
ATOM    788  H   VAL A  51      23.405  -3.656  -2.306  1.00  0.73           H  
ATOM    789  HA  VAL A  51      26.095  -3.336  -1.060  1.00  0.73           H  
ATOM    790  HB  VAL A  51      26.024  -0.913  -1.536  1.00  0.73           H  
ATOM    791 1HG1 VAL A  51      26.391  -0.989  -3.924  1.00  0.73           H  
ATOM    792 2HG1 VAL A  51      27.144  -2.377  -3.116  1.00  0.73           H  
ATOM    793 3HG1 VAL A  51      25.629  -2.581  -4.018  1.00  0.73           H  
ATOM    794 1HG2 VAL A  51      24.285  -0.019  -2.971  1.00  0.73           H  
ATOM    795 2HG2 VAL A  51      23.518  -1.625  -2.985  1.00  0.73           H  
ATOM    796 3HG2 VAL A  51      23.648  -0.722  -1.470  1.00  0.73           H  
ATOM    797  N   PRO A  52      24.959  -2.080   1.063  1.00  0.73           N  
ATOM    798  CA  PRO A  52      24.292  -1.651   2.291  1.00  0.73           C  
ATOM    799  C   PRO A  52      23.306  -0.507   2.059  1.00  0.73           C  
ATOM    800  O   PRO A  52      23.545   0.368   1.230  1.00  0.73           O  
ATOM    801  CB  PRO A  52      25.466  -1.190   3.162  1.00  0.73           C  
ATOM    802  CG  PRO A  52      26.662  -1.948   2.640  1.00  0.73           C  
ATOM    803  CD  PRO A  52      26.436  -2.079   1.153  1.00  0.73           C  
ATOM    804  HA  PRO A  52      23.780  -2.513   2.747  1.00  0.73           H  
ATOM    805 1HB  PRO A  52      25.579  -0.102   3.098  1.00  0.73           H  
ATOM    806 2HB  PRO A  52      25.253  -1.420   4.217  1.00  0.73           H  
ATOM    807 1HG  PRO A  52      27.587  -1.398   2.880  1.00  0.73           H  
ATOM    808 2HG  PRO A  52      26.737  -2.924   3.143  1.00  0.73           H  
ATOM    809 1HD  PRO A  52      26.869  -1.240   0.611  1.00  0.73           H  
ATOM    810 2HD  PRO A  52      26.868  -3.039   0.862  1.00  0.73           H  
ATOM    811  N   GLY A  53      22.245  -0.471   2.875  1.00  0.72           N  
ATOM    812  CA  GLY A  53      21.175   0.539   2.841  1.00  0.72           C  
ATOM    813  C   GLY A  53      21.659   1.990   2.956  1.00  0.72           C  
ATOM    814  O   GLY A  53      20.992   2.931   2.500  1.00  0.72           O  
ATOM    815  H   GLY A  53      22.106  -1.245   3.524  1.00  0.72           H  
ATOM    816 1HA  GLY A  53      20.583   0.402   1.944  1.00  0.72           H  
ATOM    817 2HA  GLY A  53      20.502   0.337   3.667  1.00  0.72           H  
ATOM    818  N   SER A  54      22.832   2.173   3.557  1.00  0.71           N  
ATOM    819  CA  SER A  54      23.437   3.488   3.717  1.00  0.71           C  
ATOM    820  C   SER A  54      24.155   3.981   2.444  1.00  0.71           C  
ATOM    821  O   SER A  54      24.600   5.129   2.389  1.00  0.71           O  
ATOM    822  CB  SER A  54      24.415   3.467   4.876  1.00  0.71           C  
ATOM    823  OG  SER A  54      25.506   2.646   4.583  1.00  0.71           O  
ATOM    824  H   SER A  54      23.315   1.359   3.907  1.00  0.71           H  
ATOM    825  HA  SER A  54      22.643   4.198   3.951  1.00  0.71           H  
ATOM    826 1HB  SER A  54      24.762   4.482   5.067  1.00  0.71           H  
ATOM    827 2HB  SER A  54      23.917   3.114   5.777  1.00  0.71           H  
ATOM    828  HG  SER A  54      25.712   2.826   3.661  1.00  0.71           H  
ATOM    829  N   LYS A  55      24.310   3.115   1.438  1.00  0.69           N  
ATOM    830  CA  LYS A  55      25.025   3.487   0.219  1.00  0.69           C  
ATOM    831  C   LYS A  55      24.118   3.920  -0.921  1.00  0.69           C  
ATOM    832  O   LYS A  55      23.481   3.102  -1.580  1.00  0.69           O  
ATOM    833  CB  LYS A  55      25.904   2.348  -0.276  1.00  0.69           C  
ATOM    834  CG  LYS A  55      26.951   1.860   0.724  1.00  0.69           C  
ATOM    835  CD  LYS A  55      27.977   2.946   1.049  1.00  0.69           C  
ATOM    836  CE  LYS A  55      29.086   2.416   1.961  1.00  0.69           C  
ATOM    837  NZ  LYS A  55      30.070   3.481   2.319  1.00  0.69           N  
ATOM    838  H   LYS A  55      23.921   2.175   1.501  1.00  0.69           H  
ATOM    839  HA  LYS A  55      25.674   4.330   0.454  1.00  0.69           H  
ATOM    840 1HB  LYS A  55      25.269   1.491  -0.520  1.00  0.69           H  
ATOM    841 2HB  LYS A  55      26.416   2.646  -1.194  1.00  0.69           H  
ATOM    842 1HG  LYS A  55      26.455   1.544   1.638  1.00  0.69           H  
ATOM    843 2HG  LYS A  55      27.475   1.010   0.301  1.00  0.69           H  
ATOM    844 1HD  LYS A  55      28.420   3.316   0.122  1.00  0.69           H  
ATOM    845 2HD  LYS A  55      27.476   3.778   1.549  1.00  0.69           H  
ATOM    846 1HE  LYS A  55      28.637   2.025   2.874  1.00  0.69           H  
ATOM    847 2HE  LYS A  55      29.610   1.607   1.451  1.00  0.69           H  
ATOM    848 1HZ  LYS A  55      30.785   3.095   2.921  1.00  0.69           H  
ATOM    849 2HZ  LYS A  55      30.499   3.842   1.478  1.00  0.69           H  
ATOM    850 3HZ  LYS A  55      29.590   4.229   2.802  1.00  0.69           H  
ATOM    851  N   SER A  56      24.117   5.225  -1.180  1.00  0.67           N  
ATOM    852  CA  SER A  56      23.310   5.850  -2.229  1.00  0.67           C  
ATOM    853  C   SER A  56      23.970   5.711  -3.609  1.00  0.67           C  
ATOM    854  O   SER A  56      23.406   6.105  -4.632  1.00  0.67           O  
ATOM    855  CB  SER A  56      23.115   7.310  -1.899  1.00  0.67           C  
ATOM    856  OG  SER A  56      24.338   7.999  -1.966  1.00  0.67           O  
ATOM    857  H   SER A  56      24.681   5.823  -0.589  1.00  0.67           H  
ATOM    858  HA  SER A  56      22.337   5.358  -2.263  1.00  0.67           H  
ATOM    859 1HB  SER A  56      22.430   7.743  -2.584  1.00  0.67           H  
ATOM    860 2HB  SER A  56      22.689   7.407  -0.901  1.00  0.67           H  
ATOM    861  HG  SER A  56      24.677   7.847  -2.859  1.00  0.67           H  
ATOM    862  N   THR A  57      25.211   5.223  -3.615  1.00  0.65           N  
ATOM    863  CA  THR A  57      25.982   5.054  -4.843  1.00  0.65           C  
ATOM    864  C   THR A  57      26.578   3.653  -4.925  1.00  0.65           C  
ATOM    865  O   THR A  57      27.102   3.134  -3.936  1.00  0.65           O  
ATOM    866  CB  THR A  57      27.118   6.101  -4.967  1.00  0.65           C  
ATOM    867  OG1 THR A  57      26.565   7.423  -4.929  1.00  0.65           O  
ATOM    868  CG2 THR A  57      27.906   5.934  -6.309  1.00  0.65           C  
ATOM    869  H   THR A  57      25.612   4.930  -2.737  1.00  0.65           H  
ATOM    870  HA  THR A  57      25.311   5.176  -5.679  1.00  0.65           H  
ATOM    871  HB  THR A  57      27.800   5.980  -4.129  1.00  0.65           H  
ATOM    872  HG1 THR A  57      26.454   7.745  -5.810  1.00  0.65           H  
ATOM    873 1HG2 THR A  57      28.690   6.686  -6.362  1.00  0.65           H  
ATOM    874 2HG2 THR A  57      28.361   4.950  -6.362  1.00  0.65           H  
ATOM    875 3HG2 THR A  57      27.228   6.064  -7.153  1.00  0.65           H  
ATOM    876  N   ALA A  58      26.534   3.068  -6.117  1.00  0.63           N  
ATOM    877  CA  ALA A  58      27.121   1.754  -6.356  1.00  0.63           C  
ATOM    878  C   ALA A  58      27.848   1.717  -7.686  1.00  0.63           C  
ATOM    879  O   ALA A  58      27.501   2.445  -8.615  1.00  0.63           O  
ATOM    880  CB  ALA A  58      26.053   0.691  -6.350  1.00  0.63           C  
ATOM    881  H   ALA A  58      26.066   3.569  -6.873  1.00  0.63           H  
ATOM    882  HA  ALA A  58      27.844   1.551  -5.567  1.00  0.63           H  
ATOM    883 1HB  ALA A  58      26.515  -0.261  -6.514  1.00  0.63           H  
ATOM    884 2HB  ALA A  58      25.552   0.697  -5.387  1.00  0.63           H  
ATOM    885 3HB  ALA A  58      25.332   0.887  -7.143  1.00  0.63           H  
ATOM    886  N   THR A  59      28.848   0.850  -7.791  1.00  0.63           N  
ATOM    887  CA  THR A  59      29.571   0.733  -9.047  1.00  0.63           C  
ATOM    888  C   THR A  59      29.329  -0.619  -9.689  1.00  0.63           C  
ATOM    889  O   THR A  59      29.404  -1.657  -9.029  1.00  0.63           O  
ATOM    890  CB  THR A  59      31.087   0.938  -8.846  1.00  0.63           C  
ATOM    891  OG1 THR A  59      31.314   2.228  -8.285  1.00  0.63           O  
ATOM    892  CG2 THR A  59      31.817   0.847 -10.207  1.00  0.63           C  
ATOM    893  H   THR A  59      29.108   0.273  -7.003  1.00  0.63           H  
ATOM    894  HA  THR A  59      29.214   1.492  -9.737  1.00  0.63           H  
ATOM    895  HB  THR A  59      31.481   0.178  -8.174  1.00  0.63           H  
ATOM    896  HG1 THR A  59      32.210   2.508  -8.489  1.00  0.63           H  
ATOM    897 1HG2 THR A  59      32.882   1.008 -10.060  1.00  0.63           H  
ATOM    898 2HG2 THR A  59      31.666  -0.134 -10.650  1.00  0.63           H  
ATOM    899 3HG2 THR A  59      31.426   1.609 -10.880  1.00  0.63           H  
ATOM    900  N   ILE A  60      29.040  -0.589 -10.980  1.00  0.64           N  
ATOM    901  CA  ILE A  60      28.839  -1.794 -11.754  1.00  0.64           C  
ATOM    902  C   ILE A  60      30.067  -2.003 -12.629  1.00  0.64           C  
ATOM    903  O   ILE A  60      30.381  -1.148 -13.458  1.00  0.64           O  
ATOM    904  CB  ILE A  60      27.624  -1.667 -12.674  1.00  0.64           C  
ATOM    905  CG1 ILE A  60      26.361  -1.385 -11.912  1.00  0.64           C  
ATOM    906  CG2 ILE A  60      27.491  -2.914 -13.425  1.00  0.64           C  
ATOM    907  CD1 ILE A  60      25.213  -1.063 -12.802  1.00  0.64           C  
ATOM    908  H   ILE A  60      28.982   0.317 -11.442  1.00  0.64           H  
ATOM    909  HA  ILE A  60      28.720  -2.648 -11.086  1.00  0.64           H  
ATOM    910  HB  ILE A  60      27.776  -0.840 -13.366  1.00  0.64           H  
ATOM    911 1HG1 ILE A  60      26.107  -2.226 -11.345  1.00  0.64           H  
ATOM    912 2HG1 ILE A  60      26.526  -0.540 -11.238  1.00  0.64           H  
ATOM    913 1HG2 ILE A  60      26.643  -2.848 -14.101  1.00  0.64           H  
ATOM    914 2HG2 ILE A  60      28.399  -3.101 -13.993  1.00  0.64           H  
ATOM    915 3HG2 ILE A  60      27.344  -3.707 -12.721  1.00  0.64           H  
ATOM    916 1HD1 ILE A  60      24.331  -0.871 -12.197  1.00  0.64           H  
ATOM    917 2HD1 ILE A  60      25.456  -0.180 -13.389  1.00  0.64           H  
ATOM    918 3HD1 ILE A  60      25.019  -1.901 -13.469  1.00  0.64           H  
ATOM    919  N   SER A  61      30.780  -3.108 -12.432  1.00  0.66           N  
ATOM    920  CA  SER A  61      32.007  -3.368 -13.191  1.00  0.66           C  
ATOM    921  C   SER A  61      31.871  -4.592 -14.088  1.00  0.66           C  
ATOM    922  O   SER A  61      30.968  -5.408 -13.896  1.00  0.66           O  
ATOM    923  CB  SER A  61      33.180  -3.548 -12.239  1.00  0.66           C  
ATOM    924  OG  SER A  61      33.034  -4.710 -11.469  1.00  0.66           O  
ATOM    925  H   SER A  61      30.474  -3.775 -11.736  1.00  0.66           H  
ATOM    926  HA  SER A  61      32.210  -2.509 -13.832  1.00  0.66           H  
ATOM    927 1HB  SER A  61      34.106  -3.600 -12.809  1.00  0.66           H  
ATOM    928 2HB  SER A  61      33.247  -2.680 -11.585  1.00  0.66           H  
ATOM    929  HG  SER A  61      33.055  -5.444 -12.090  1.00  0.66           H  
ATOM    930  N   GLY A  62      32.823  -4.755 -15.016  1.00  0.68           N  
ATOM    931  CA  GLY A  62      32.847  -5.918 -15.907  1.00  0.68           C  
ATOM    932  C   GLY A  62      31.932  -5.749 -17.117  1.00  0.68           C  
ATOM    933  O   GLY A  62      31.432  -6.728 -17.673  1.00  0.68           O  
ATOM    934  H   GLY A  62      33.529  -4.037 -15.126  1.00  0.68           H  
ATOM    935 1HA  GLY A  62      33.868  -6.086 -16.249  1.00  0.68           H  
ATOM    936 2HA  GLY A  62      32.550  -6.805 -15.349  1.00  0.68           H  
ATOM    937  N   LEU A  63      31.684  -4.502 -17.496  1.00  0.70           N  
ATOM    938  CA  LEU A  63      30.799  -4.195 -18.604  1.00  0.70           C  
ATOM    939  C   LEU A  63      31.586  -4.134 -19.912  1.00  0.70           C  
ATOM    940  O   LEU A  63      32.774  -3.827 -19.912  1.00  0.70           O  
ATOM    941  CB  LEU A  63      30.130  -2.862 -18.319  1.00  0.70           C  
ATOM    942  CG  LEU A  63      29.342  -2.793 -17.010  1.00  0.70           C  
ATOM    943  CD1 LEU A  63      28.861  -1.399 -16.797  1.00  0.70           C  
ATOM    944  CD2 LEU A  63      28.193  -3.733 -17.074  1.00  0.70           C  
ATOM    945  H   LEU A  63      32.135  -3.724 -17.015  1.00  0.70           H  
ATOM    946  HA  LEU A  63      30.042  -4.974 -18.683  1.00  0.70           H  
ATOM    947 1HB  LEU A  63      30.882  -2.083 -18.307  1.00  0.70           H  
ATOM    948 2HB  LEU A  63      29.439  -2.665 -19.119  1.00  0.70           H  
ATOM    949  HG  LEU A  63      29.997  -3.061 -16.174  1.00  0.70           H  
ATOM    950 1HD1 LEU A  63      28.311  -1.332 -15.863  1.00  0.70           H  
ATOM    951 2HD1 LEU A  63      29.720  -0.740 -16.758  1.00  0.70           H  
ATOM    952 3HD1 LEU A  63      28.212  -1.110 -17.622  1.00  0.70           H  
ATOM    953 1HD2 LEU A  63      27.635  -3.685 -16.161  1.00  0.70           H  
ATOM    954 2HD2 LEU A  63      27.560  -3.446 -17.888  1.00  0.70           H  
ATOM    955 3HD2 LEU A  63      28.559  -4.749 -17.228  1.00  0.70           H  
ATOM    956  N   LYS A  64      30.935  -4.458 -21.021  1.00  0.72           N  
ATOM    957  CA  LYS A  64      31.574  -4.378 -22.331  1.00  0.72           C  
ATOM    958  C   LYS A  64      31.461  -2.958 -22.939  1.00  0.72           C  
ATOM    959  O   LYS A  64      30.362  -2.392 -22.936  1.00  0.72           O  
ATOM    960  CB  LYS A  64      30.971  -5.426 -23.262  1.00  0.72           C  
ATOM    961  CG  LYS A  64      31.607  -5.483 -24.647  1.00  0.72           C  
ATOM    962  CD  LYS A  64      31.030  -6.614 -25.493  1.00  0.72           C  
ATOM    963  CE  LYS A  64      31.616  -6.600 -26.892  1.00  0.72           C  
ATOM    964  NZ  LYS A  64      31.068  -7.698 -27.737  1.00  0.72           N  
ATOM    965  H   LYS A  64      29.968  -4.733 -20.958  1.00  0.72           H  
ATOM    966  HA  LYS A  64      32.608  -4.659 -22.194  1.00  0.72           H  
ATOM    967 1HB  LYS A  64      31.075  -6.412 -22.809  1.00  0.72           H  
ATOM    968 2HB  LYS A  64      29.912  -5.237 -23.379  1.00  0.72           H  
ATOM    969 1HG  LYS A  64      31.451  -4.529 -25.164  1.00  0.72           H  
ATOM    970 2HG  LYS A  64      32.676  -5.644 -24.544  1.00  0.72           H  
ATOM    971 1HD  LYS A  64      31.266  -7.571 -25.023  1.00  0.72           H  
ATOM    972 2HD  LYS A  64      29.954  -6.525 -25.560  1.00  0.72           H  
ATOM    973 1HE  LYS A  64      31.388  -5.643 -27.361  1.00  0.72           H  
ATOM    974 2HE  LYS A  64      32.698  -6.712 -26.826  1.00  0.72           H  
ATOM    975 1HZ  LYS A  64      31.481  -7.652 -28.658  1.00  0.72           H  
ATOM    976 2HZ  LYS A  64      31.284  -8.590 -27.315  1.00  0.72           H  
ATOM    977 3HZ  LYS A  64      30.066  -7.596 -27.813  1.00  0.72           H  
ATOM    978  N   PRO A  65      32.565  -2.337 -23.404  1.00  0.72           N  
ATOM    979  CA  PRO A  65      32.600  -1.017 -24.027  1.00  0.72           C  
ATOM    980  C   PRO A  65      31.642  -0.904 -25.206  1.00  0.72           C  
ATOM    981  O   PRO A  65      31.584  -1.808 -26.041  1.00  0.72           O  
ATOM    982  CB  PRO A  65      34.046  -0.948 -24.530  1.00  0.72           C  
ATOM    983  CG  PRO A  65      34.829  -1.817 -23.588  1.00  0.72           C  
ATOM    984  CD  PRO A  65      33.914  -2.956 -23.247  1.00  0.72           C  
ATOM    985  HA  PRO A  65      32.417  -0.234 -23.277  1.00  0.72           H  
ATOM    986 1HB  PRO A  65      34.112  -1.280 -25.574  1.00  0.72           H  
ATOM    987 2HB  PRO A  65      34.399   0.091 -24.509  1.00  0.72           H  
ATOM    988 1HG  PRO A  65      35.761  -2.141 -24.089  1.00  0.72           H  
ATOM    989 2HG  PRO A  65      35.134  -1.242 -22.709  1.00  0.72           H  
ATOM    990 1HD  PRO A  65      34.064  -3.795 -23.930  1.00  0.72           H  
ATOM    991 2HD  PRO A  65      34.117  -3.202 -22.193  1.00  0.72           H  
ATOM    992  N   GLY A  66      30.908   0.209 -25.295  1.00  0.72           N  
ATOM    993  CA  GLY A  66      29.993   0.464 -26.399  1.00  0.72           C  
ATOM    994  C   GLY A  66      28.630  -0.221 -26.261  1.00  0.72           C  
ATOM    995  O   GLY A  66      27.752  -0.036 -27.108  1.00  0.72           O  
ATOM    996  H   GLY A  66      30.952   0.936 -24.576  1.00  0.72           H  
ATOM    997 1HA  GLY A  66      29.843   1.541 -26.476  1.00  0.72           H  
ATOM    998 2HA  GLY A  66      30.463   0.146 -27.327  1.00  0.72           H  
ATOM    999  N   VAL A  67      28.433  -0.992 -25.198  1.00  0.71           N  
ATOM   1000  CA  VAL A  67      27.180  -1.709 -25.021  1.00  0.71           C  
ATOM   1001  C   VAL A  67      26.192  -0.980 -24.138  1.00  0.71           C  
ATOM   1002  O   VAL A  67      26.557  -0.422 -23.099  1.00  0.71           O  
ATOM   1003  CB  VAL A  67      27.451  -3.115 -24.480  1.00  0.71           C  
ATOM   1004  CG1 VAL A  67      26.141  -3.862 -24.168  1.00  0.71           C  
ATOM   1005  CG2 VAL A  67      28.251  -3.862 -25.500  1.00  0.71           C  
ATOM   1006  H   VAL A  67      29.181  -1.136 -24.513  1.00  0.71           H  
ATOM   1007  HA  VAL A  67      26.723  -1.829 -26.003  1.00  0.71           H  
ATOM   1008  HB  VAL A  67      28.018  -3.047 -23.578  1.00  0.71           H  
ATOM   1009 1HG1 VAL A  67      26.382  -4.855 -23.789  1.00  0.71           H  
ATOM   1010 2HG1 VAL A  67      25.570  -3.324 -23.413  1.00  0.71           H  
ATOM   1011 3HG1 VAL A  67      25.545  -3.953 -25.072  1.00  0.71           H  
ATOM   1012 1HG2 VAL A  67      28.456  -4.848 -25.126  1.00  0.71           H  
ATOM   1013 2HG2 VAL A  67      27.684  -3.935 -26.426  1.00  0.71           H  
ATOM   1014 3HG2 VAL A  67      29.191  -3.332 -25.684  1.00  0.71           H  
ATOM   1015  N   GLU A  68      24.938  -0.942 -24.592  1.00  0.70           N  
ATOM   1016  CA  GLU A  68      23.882  -0.313 -23.816  1.00  0.70           C  
ATOM   1017  C   GLU A  68      23.347  -1.284 -22.798  1.00  0.70           C  
ATOM   1018  O   GLU A  68      22.892  -2.372 -23.161  1.00  0.70           O  
ATOM   1019  CB  GLU A  68      22.731   0.164 -24.707  1.00  0.70           C  
ATOM   1020  CG  GLU A  68      21.648   0.943 -23.936  1.00  0.70           C  
ATOM   1021  CD  GLU A  68      20.578   1.529 -24.822  1.00  0.70           C  
ATOM   1022  OE1 GLU A  68      20.902   1.936 -25.927  1.00  0.70           O  
ATOM   1023  OE2 GLU A  68      19.448   1.596 -24.392  1.00  0.70           O  
ATOM   1024  H   GLU A  68      24.720  -1.385 -25.473  1.00  0.70           H  
ATOM   1025  HA  GLU A  68      24.284   0.532 -23.277  1.00  0.70           H  
ATOM   1026 1HB  GLU A  68      23.094   0.763 -25.525  1.00  0.70           H  
ATOM   1027 2HB  GLU A  68      22.242  -0.706 -25.144  1.00  0.70           H  
ATOM   1028 1HG  GLU A  68      21.175   0.266 -23.222  1.00  0.70           H  
ATOM   1029 2HG  GLU A  68      22.127   1.742 -23.366  1.00  0.70           H  
ATOM   1030  N   TYR A  69      23.385  -0.880 -21.541  1.00  0.69           N  
ATOM   1031  CA  TYR A  69      22.917  -1.699 -20.444  1.00  0.69           C  
ATOM   1032  C   TYR A  69      21.688  -1.144 -19.794  1.00  0.69           C  
ATOM   1033  O   TYR A  69      21.508   0.069 -19.697  1.00  0.69           O  
ATOM   1034  CB  TYR A  69      24.000  -1.827 -19.368  1.00  0.69           C  
ATOM   1035  CG  TYR A  69      25.149  -2.662 -19.796  1.00  0.69           C  
ATOM   1036  CD1 TYR A  69      26.197  -2.109 -20.479  1.00  0.69           C  
ATOM   1037  CD2 TYR A  69      25.135  -4.002 -19.512  1.00  0.69           C  
ATOM   1038  CE1 TYR A  69      27.229  -2.909 -20.900  1.00  0.69           C  
ATOM   1039  CE2 TYR A  69      26.152  -4.801 -19.931  1.00  0.69           C  
ATOM   1040  CZ  TYR A  69      27.191  -4.269 -20.633  1.00  0.69           C  
ATOM   1041  OH  TYR A  69      28.184  -5.088 -21.079  1.00  0.69           O  
ATOM   1042  H   TYR A  69      23.784   0.032 -21.336  1.00  0.69           H  
ATOM   1043  HA  TYR A  69      22.666  -2.684 -20.822  1.00  0.69           H  
ATOM   1044 1HB  TYR A  69      24.373  -0.834 -19.105  1.00  0.69           H  
ATOM   1045 2HB  TYR A  69      23.566  -2.270 -18.467  1.00  0.69           H  
ATOM   1046  HD1 TYR A  69      26.206  -1.041 -20.697  1.00  0.69           H  
ATOM   1047  HD2 TYR A  69      24.307  -4.422 -18.960  1.00  0.69           H  
ATOM   1048  HE1 TYR A  69      28.061  -2.470 -21.452  1.00  0.69           H  
ATOM   1049  HE2 TYR A  69      26.133  -5.865 -19.714  1.00  0.69           H  
ATOM   1050  HH  TYR A  69      28.832  -4.557 -21.560  1.00  0.69           H  
ATOM   1051  N   GLN A  70      20.849  -2.044 -19.325  1.00  0.68           N  
ATOM   1052  CA  GLN A  70      19.730  -1.672 -18.494  1.00  0.68           C  
ATOM   1053  C   GLN A  70      20.168  -1.920 -17.068  1.00  0.68           C  
ATOM   1054  O   GLN A  70      20.832  -2.922 -16.778  1.00  0.68           O  
ATOM   1055  CB  GLN A  70      18.487  -2.459 -18.873  1.00  0.68           C  
ATOM   1056  CG  GLN A  70      18.004  -2.198 -20.269  1.00  0.68           C  
ATOM   1057  CD  GLN A  70      17.469  -0.746 -20.480  1.00  0.68           C  
ATOM   1058  OE1 GLN A  70      16.492  -0.310 -19.836  1.00  0.68           O  
ATOM   1059  NE2 GLN A  70      18.109  -0.004 -21.387  1.00  0.68           N  
ATOM   1060  H   GLN A  70      21.034  -3.026 -19.500  1.00  0.68           H  
ATOM   1061  HA  GLN A  70      19.519  -0.612 -18.607  1.00  0.68           H  
ATOM   1062 1HB  GLN A  70      18.743  -3.498 -18.825  1.00  0.68           H  
ATOM   1063 2HB  GLN A  70      17.693  -2.271 -18.158  1.00  0.68           H  
ATOM   1064 1HG  GLN A  70      18.838  -2.358 -20.942  1.00  0.68           H  
ATOM   1065 2HG  GLN A  70      17.204  -2.904 -20.493  1.00  0.68           H  
ATOM   1066 1HE2 GLN A  70      17.809   0.932 -21.579  1.00  0.68           H  
ATOM   1067 2HE2 GLN A  70      18.893  -0.375 -21.888  1.00  0.68           H  
ATOM   1068  N   ILE A  71      19.835  -0.986 -16.193  1.00  0.68           N  
ATOM   1069  CA  ILE A  71      20.188  -1.064 -14.785  1.00  0.68           C  
ATOM   1070  C   ILE A  71      18.964  -0.909 -13.921  1.00  0.68           C  
ATOM   1071  O   ILE A  71      18.230   0.074 -14.050  1.00  0.68           O  
ATOM   1072  CB  ILE A  71      21.177   0.040 -14.426  1.00  0.68           C  
ATOM   1073  CG1 ILE A  71      22.435  -0.101 -15.278  1.00  0.68           C  
ATOM   1074  CG2 ILE A  71      21.493   0.020 -12.917  1.00  0.68           C  
ATOM   1075  CD1 ILE A  71      23.322   1.057 -15.161  1.00  0.68           C  
ATOM   1076  H   ILE A  71      19.317  -0.175 -16.526  1.00  0.68           H  
ATOM   1077  HA  ILE A  71      20.637  -2.034 -14.583  1.00  0.68           H  
ATOM   1078  HB  ILE A  71      20.745   0.978 -14.673  1.00  0.68           H  
ATOM   1079 1HG1 ILE A  71      22.974  -0.998 -14.973  1.00  0.68           H  
ATOM   1080 2HG1 ILE A  71      22.167  -0.195 -16.325  1.00  0.68           H  
ATOM   1081 1HG2 ILE A  71      22.186   0.823 -12.678  1.00  0.68           H  
ATOM   1082 2HG2 ILE A  71      20.575   0.158 -12.349  1.00  0.68           H  
ATOM   1083 3HG2 ILE A  71      21.938  -0.942 -12.655  1.00  0.68           H  
ATOM   1084 1HD1 ILE A  71      24.199   0.908 -15.776  1.00  0.68           H  
ATOM   1085 2HD1 ILE A  71      22.800   1.960 -15.483  1.00  0.68           H  
ATOM   1086 3HD1 ILE A  71      23.601   1.143 -14.134  1.00  0.68           H  
ATOM   1087  N   ARG A  72      18.746  -1.854 -13.024  1.00  0.70           N  
ATOM   1088  CA  ARG A  72      17.574  -1.777 -12.171  1.00  0.70           C  
ATOM   1089  C   ARG A  72      17.986  -1.793 -10.707  1.00  0.70           C  
ATOM   1090  O   ARG A  72      18.797  -2.621 -10.286  1.00  0.70           O  
ATOM   1091  CB  ARG A  72      16.626  -2.930 -12.481  1.00  0.70           C  
ATOM   1092  CG  ARG A  72      15.326  -2.946 -11.737  1.00  0.70           C  
ATOM   1093  CD  ARG A  72      14.519  -4.151 -12.116  1.00  0.70           C  
ATOM   1094  NE  ARG A  72      14.091  -4.132 -13.502  1.00  0.70           N  
ATOM   1095  CZ  ARG A  72      13.504  -5.168 -14.130  1.00  0.70           C  
ATOM   1096  NH1 ARG A  72      13.259  -6.291 -13.490  1.00  0.70           N  
ATOM   1097  NH2 ARG A  72      13.183  -5.034 -15.400  1.00  0.70           N  
ATOM   1098  H   ARG A  72      19.399  -2.633 -12.950  1.00  0.70           H  
ATOM   1099  HA  ARG A  72      17.056  -0.849 -12.372  1.00  0.70           H  
ATOM   1100 1HB  ARG A  72      16.378  -2.902 -13.540  1.00  0.70           H  
ATOM   1101 2HB  ARG A  72      17.128  -3.874 -12.288  1.00  0.70           H  
ATOM   1102 1HG  ARG A  72      15.518  -2.972 -10.664  1.00  0.70           H  
ATOM   1103 2HG  ARG A  72      14.758  -2.045 -11.984  1.00  0.70           H  
ATOM   1104 1HD  ARG A  72      15.122  -5.049 -11.959  1.00  0.70           H  
ATOM   1105 2HD  ARG A  72      13.635  -4.208 -11.506  1.00  0.70           H  
ATOM   1106  HE  ARG A  72      14.250  -3.287 -14.071  1.00  0.70           H  
ATOM   1107 1HH1 ARG A  72      13.507  -6.382 -12.515  1.00  0.70           H  
ATOM   1108 2HH1 ARG A  72      12.822  -7.060 -13.973  1.00  0.70           H  
ATOM   1109 1HH2 ARG A  72      13.404  -4.141 -15.857  1.00  0.70           H  
ATOM   1110 2HH2 ARG A  72      12.745  -5.788 -15.904  1.00  0.70           H  
ATOM   1111  N   VAL A  73      17.436  -0.862  -9.932  1.00  0.73           N  
ATOM   1112  CA  VAL A  73      17.755  -0.788  -8.511  1.00  0.73           C  
ATOM   1113  C   VAL A  73      16.508  -0.960  -7.652  1.00  0.73           C  
ATOM   1114  O   VAL A  73      15.447  -0.367  -7.905  1.00  0.73           O  
ATOM   1115  CB  VAL A  73      18.509   0.522  -8.162  1.00  0.73           C  
ATOM   1116  CG1 VAL A  73      18.789   0.608  -6.640  1.00  0.73           C  
ATOM   1117  CG2 VAL A  73      19.841   0.539  -8.915  1.00  0.73           C  
ATOM   1118  H   VAL A  73      16.777  -0.203 -10.348  1.00  0.73           H  
ATOM   1119  HA  VAL A  73      18.432  -1.606  -8.272  1.00  0.73           H  
ATOM   1120  HB  VAL A  73      17.902   1.382  -8.439  1.00  0.73           H  
ATOM   1121 1HG1 VAL A  73      19.322   1.530  -6.422  1.00  0.73           H  
ATOM   1122 2HG1 VAL A  73      17.853   0.600  -6.087  1.00  0.73           H  
ATOM   1123 3HG1 VAL A  73      19.396  -0.243  -6.332  1.00  0.73           H  
ATOM   1124 1HG2 VAL A  73      20.386   1.435  -8.667  1.00  0.73           H  
ATOM   1125 2HG2 VAL A  73      20.417  -0.315  -8.622  1.00  0.73           H  
ATOM   1126 3HG2 VAL A  73      19.665   0.501  -9.983  1.00  0.73           H  
ATOM   1127  N   TYR A  74      16.645  -1.824  -6.649  1.00  0.80           N  
ATOM   1128  CA  TYR A  74      15.582  -2.162  -5.721  1.00  0.80           C  
ATOM   1129  C   TYR A  74      16.000  -2.066  -4.268  1.00  0.80           C  
ATOM   1130  O   TYR A  74      16.989  -2.660  -3.844  1.00  0.80           O  
ATOM   1131  CB  TYR A  74      15.129  -3.584  -5.980  1.00  0.80           C  
ATOM   1132  CG  TYR A  74      14.104  -4.065  -5.044  1.00  0.80           C  
ATOM   1133  CD1 TYR A  74      12.829  -3.646  -5.183  1.00  0.80           C  
ATOM   1134  CD2 TYR A  74      14.448  -4.930  -4.018  1.00  0.80           C  
ATOM   1135  CE1 TYR A  74      11.892  -4.065  -4.324  1.00  0.80           C  
ATOM   1136  CE2 TYR A  74      13.485  -5.352  -3.134  1.00  0.80           C  
ATOM   1137  CZ  TYR A  74      12.197  -4.904  -3.292  1.00  0.80           C  
ATOM   1138  OH  TYR A  74      11.202  -5.279  -2.416  1.00  0.80           O  
ATOM   1139  H   TYR A  74      17.544  -2.294  -6.548  1.00  0.80           H  
ATOM   1140  HA  TYR A  74      14.748  -1.476  -5.878  1.00  0.80           H  
ATOM   1141 1HB  TYR A  74      14.756  -3.644  -6.957  1.00  0.80           H  
ATOM   1142 2HB  TYR A  74      15.984  -4.250  -5.922  1.00  0.80           H  
ATOM   1143  HD1 TYR A  74      12.560  -2.968  -5.990  1.00  0.80           H  
ATOM   1144  HD2 TYR A  74      15.474  -5.261  -3.910  1.00  0.80           H  
ATOM   1145  HE1 TYR A  74      10.913  -3.730  -4.446  1.00  0.80           H  
ATOM   1146  HE2 TYR A  74      13.742  -6.024  -2.314  1.00  0.80           H  
ATOM   1147  HH  TYR A  74      11.559  -5.930  -1.803  1.00  0.80           H  
ATOM   1148  N   ALA A  75      15.257  -1.303  -3.492  1.00  0.94           N  
ATOM   1149  CA  ALA A  75      15.570  -1.188  -2.080  1.00  0.94           C  
ATOM   1150  C   ALA A  75      14.856  -2.262  -1.286  1.00  0.94           C  
ATOM   1151  O   ALA A  75      13.680  -2.522  -1.521  1.00  0.94           O  
ATOM   1152  CB  ALA A  75      15.172   0.165  -1.588  1.00  0.94           C  
ATOM   1153  H   ALA A  75      14.456  -0.822  -3.877  1.00  0.94           H  
ATOM   1154  HA  ALA A  75      16.639  -1.328  -1.937  1.00  0.94           H  
ATOM   1155 1HB  ALA A  75      15.411   0.231  -0.552  1.00  0.94           H  
ATOM   1156 2HB  ALA A  75      15.705   0.911  -2.130  1.00  0.94           H  
ATOM   1157 3HB  ALA A  75      14.123   0.308  -1.733  1.00  0.94           H  
ATOM   1158  N   GLU A  76      15.546  -2.840  -0.312  1.00  1.19           N  
ATOM   1159  CA  GLU A  76      14.942  -3.854   0.534  1.00  1.19           C  
ATOM   1160  C   GLU A  76      15.009  -3.495   2.021  1.00  1.19           C  
ATOM   1161  O   GLU A  76      16.088  -3.242   2.580  1.00  1.19           O  
ATOM   1162  CB  GLU A  76      15.613  -5.203   0.258  1.00  1.19           C  
ATOM   1163  CG  GLU A  76      15.030  -6.367   1.043  1.00  1.19           C  
ATOM   1164  CD  GLU A  76      15.608  -7.697   0.633  1.00  1.19           C  
ATOM   1165  OE1 GLU A  76      16.793  -7.896   0.786  1.00  1.19           O  
ATOM   1166  OE2 GLU A  76      14.861  -8.512   0.144  1.00  1.19           O  
ATOM   1167  H   GLU A  76      16.528  -2.608  -0.175  1.00  1.19           H  
ATOM   1168  HA  GLU A  76      13.891  -3.941   0.262  1.00  1.19           H  
ATOM   1169 1HB  GLU A  76      15.520  -5.436  -0.795  1.00  1.19           H  
ATOM   1170 2HB  GLU A  76      16.680  -5.134   0.486  1.00  1.19           H  
ATOM   1171 1HG  GLU A  76      15.224  -6.208   2.106  1.00  1.19           H  
ATOM   1172 2HG  GLU A  76      13.951  -6.382   0.899  1.00  1.19           H  
ATOM   1173  N   THR A  77      13.835  -3.534   2.651  1.00  1.58           N  
ATOM   1174  CA  THR A  77      13.629  -3.216   4.062  1.00  1.58           C  
ATOM   1175  C   THR A  77      13.342  -4.471   4.900  1.00  1.58           C  
ATOM   1176  O   THR A  77      13.556  -5.594   4.437  1.00  1.58           O  
ATOM   1177  CB  THR A  77      12.485  -2.180   4.205  1.00  1.58           C  
ATOM   1178  OG1 THR A  77      12.426  -1.715   5.560  1.00  1.58           O  
ATOM   1179  CG2 THR A  77      11.147  -2.762   3.786  1.00  1.58           C  
ATOM   1180  H   THR A  77      13.019  -3.770   2.100  1.00  1.58           H  
ATOM   1181  HA  THR A  77      14.539  -2.760   4.451  1.00  1.58           H  
ATOM   1182  HB  THR A  77      12.709  -1.326   3.567  1.00  1.58           H  
ATOM   1183  HG1 THR A  77      12.993  -0.917   5.631  1.00  1.58           H  
ATOM   1184 1HG2 THR A  77      10.374  -2.001   3.886  1.00  1.58           H  
ATOM   1185 2HG2 THR A  77      11.203  -3.088   2.745  1.00  1.58           H  
ATOM   1186 3HG2 THR A  77      10.900  -3.596   4.404  1.00  1.58           H  
ATOM   1187  N   GLY A  78      12.935  -4.262   6.157  1.00  2.19           N  
ATOM   1188  CA  GLY A  78      12.660  -5.342   7.115  1.00  2.19           C  
ATOM   1189  C   GLY A  78      11.238  -5.316   7.683  1.00  2.19           C  
ATOM   1190  O   GLY A  78      10.963  -5.933   8.711  1.00  2.19           O  
ATOM   1191  H   GLY A  78      12.789  -3.298   6.421  1.00  2.19           H  
ATOM   1192 1HA  GLY A  78      12.830  -6.301   6.628  1.00  2.19           H  
ATOM   1193 2HA  GLY A  78      13.373  -5.279   7.936  1.00  2.19           H  
ATOM   1194  N   GLY A  79      10.350  -4.579   7.034  1.00  3.02           N  
ATOM   1195  CA  GLY A  79       8.963  -4.419   7.468  1.00  3.02           C  
ATOM   1196  C   GLY A  79       8.163  -5.724   7.572  1.00  3.02           C  
ATOM   1197  O   GLY A  79       7.508  -5.981   8.584  1.00  3.02           O  
ATOM   1198  H   GLY A  79      10.653  -4.121   6.189  1.00  3.02           H  
ATOM   1199 1HA  GLY A  79       8.954  -3.917   8.435  1.00  3.02           H  
ATOM   1200 2HA  GLY A  79       8.458  -3.752   6.771  1.00  3.02           H  
ATOM   1201  N   ALA A  80       8.136  -6.492   6.486  1.00  4.01           N  
ATOM   1202  CA  ALA A  80       7.379  -7.745   6.428  1.00  4.01           C  
ATOM   1203  C   ALA A  80       7.747  -8.572   5.208  1.00  4.01           C  
ATOM   1204  O   ALA A  80       7.455  -8.195   4.066  1.00  4.01           O  
ATOM   1205  CB  ALA A  80       5.888  -7.466   6.377  1.00  4.01           C  
ATOM   1206  H   ALA A  80       8.737  -6.232   5.707  1.00  4.01           H  
ATOM   1207  HA  ALA A  80       7.616  -8.324   7.320  1.00  4.01           H  
ATOM   1208 1HB  ALA A  80       5.335  -8.404   6.347  1.00  4.01           H  
ATOM   1209 2HB  ALA A  80       5.575  -6.900   7.249  1.00  4.01           H  
ATOM   1210 3HB  ALA A  80       5.666  -6.890   5.481  1.00  4.01           H  
ATOM   1211  N   ASP A  81       8.186  -9.801   5.438  1.00  4.93           N  
ATOM   1212  CA  ASP A  81       8.565 -10.671   4.328  1.00  4.93           C  
ATOM   1213  C   ASP A  81       7.403 -10.907   3.361  1.00  4.93           C  
ATOM   1214  O   ASP A  81       7.606 -11.089   2.160  1.00  4.93           O  
ATOM   1215  CB  ASP A  81       9.042 -12.026   4.855  1.00  4.93           C  
ATOM   1216  CG  ASP A  81      10.395 -11.969   5.562  1.00  4.93           C  
ATOM   1217  OD1 ASP A  81      11.072 -10.975   5.449  1.00  4.93           O  
ATOM   1218  OD2 ASP A  81      10.732 -12.925   6.215  1.00  4.93           O  
ATOM   1219  H   ASP A  81       8.349 -10.104   6.389  1.00  4.93           H  
ATOM   1220  HA  ASP A  81       9.378 -10.194   3.778  1.00  4.93           H  
ATOM   1221 1HB  ASP A  81       8.302 -12.428   5.546  1.00  4.93           H  
ATOM   1222 2HB  ASP A  81       9.117 -12.726   4.022  1.00  4.93           H  
ATOM   1223  N   SER A  82       6.186 -10.941   3.902  1.00  5.48           N  
ATOM   1224  CA  SER A  82       4.993 -11.203   3.112  1.00  5.48           C  
ATOM   1225  C   SER A  82       4.366 -10.002   2.377  1.00  5.48           C  
ATOM   1226  O   SER A  82       3.500 -10.215   1.525  1.00  5.48           O  
ATOM   1227  CB  SER A  82       3.948 -11.847   3.999  1.00  5.48           C  
ATOM   1228  OG  SER A  82       3.523 -10.967   5.001  1.00  5.48           O  
ATOM   1229  H   SER A  82       6.095 -10.770   4.891  1.00  5.48           H  
ATOM   1230  HA  SER A  82       5.270 -11.933   2.351  1.00  5.48           H  
ATOM   1231 1HB  SER A  82       3.096 -12.141   3.388  1.00  5.48           H  
ATOM   1232 2HB  SER A  82       4.355 -12.751   4.450  1.00  5.48           H  
ATOM   1233  HG  SER A  82       3.354 -10.120   4.558  1.00  5.48           H  
ATOM   1234  N   ASP A  83       4.735  -8.753   2.705  1.00  5.41           N  
ATOM   1235  CA  ASP A  83       4.090  -7.633   1.990  1.00  5.41           C  
ATOM   1236  C   ASP A  83       4.856  -6.293   1.920  1.00  5.41           C  
ATOM   1237  O   ASP A  83       4.299  -5.291   1.472  1.00  5.41           O  
ATOM   1238  CB  ASP A  83       2.636  -7.403   2.479  1.00  5.41           C  
ATOM   1239  CG  ASP A  83       2.455  -7.039   3.961  1.00  5.41           C  
ATOM   1240  OD1 ASP A  83       3.418  -6.893   4.645  1.00  5.41           O  
ATOM   1241  OD2 ASP A  83       1.325  -6.919   4.381  1.00  5.41           O  
ATOM   1242  H   ASP A  83       5.481  -8.591   3.378  1.00  5.41           H  
ATOM   1243  HA  ASP A  83       3.983  -7.958   0.955  1.00  5.41           H  
ATOM   1244 1HB  ASP A  83       2.198  -6.598   1.889  1.00  5.41           H  
ATOM   1245 2HB  ASP A  83       2.041  -8.293   2.276  1.00  5.41           H  
ATOM   1246  N   GLN A  84       6.141  -6.276   2.276  1.00  4.78           N  
ATOM   1247  CA  GLN A  84       6.954  -5.053   2.241  1.00  4.78           C  
ATOM   1248  C   GLN A  84       7.497  -4.699   0.866  1.00  4.78           C  
ATOM   1249  O   GLN A  84       8.233  -3.721   0.731  1.00  4.78           O  
ATOM   1250  CB  GLN A  84       8.172  -5.173   3.124  1.00  4.78           C  
ATOM   1251  CG  GLN A  84       9.232  -6.097   2.541  1.00  4.78           C  
ATOM   1252  CD  GLN A  84      10.388  -6.241   3.431  1.00  4.78           C  
ATOM   1253  OE1 GLN A  84      10.261  -6.122   4.658  1.00  4.78           O  
ATOM   1254  NE2 GLN A  84      11.554  -6.464   2.841  1.00  4.78           N  
ATOM   1255  H   GLN A  84       6.571  -7.111   2.666  1.00  4.78           H  
ATOM   1256  HA  GLN A  84       6.334  -4.225   2.586  1.00  4.78           H  
ATOM   1257 1HB  GLN A  84       8.607  -4.191   3.280  1.00  4.78           H  
ATOM   1258 2HB  GLN A  84       7.863  -5.550   4.070  1.00  4.78           H  
ATOM   1259 1HG  GLN A  84       8.804  -7.078   2.353  1.00  4.78           H  
ATOM   1260 2HG  GLN A  84       9.587  -5.665   1.605  1.00  4.78           H  
ATOM   1261 1HE2 GLN A  84      12.406  -6.523   3.398  1.00  4.78           H  
ATOM   1262 2HE2 GLN A  84      11.602  -6.553   1.849  1.00  4.78           H  
ATOM   1263  N   SER A  85       7.228  -5.535  -0.128  1.00  3.84           N  
ATOM   1264  CA  SER A  85       7.819  -5.336  -1.440  1.00  3.84           C  
ATOM   1265  C   SER A  85       7.657  -3.911  -1.937  1.00  3.84           C  
ATOM   1266  O   SER A  85       6.558  -3.343  -1.943  1.00  3.84           O  
ATOM   1267  CB  SER A  85       7.187  -6.274  -2.448  1.00  3.84           C  
ATOM   1268  OG  SER A  85       7.707  -6.061  -3.736  1.00  3.84           O  
ATOM   1269  H   SER A  85       6.606  -6.311   0.039  1.00  3.84           H  
ATOM   1270  HA  SER A  85       8.883  -5.554  -1.371  1.00  3.84           H  
ATOM   1271 1HB  SER A  85       7.353  -7.307  -2.148  1.00  3.84           H  
ATOM   1272 2HB  SER A  85       6.112  -6.104  -2.459  1.00  3.84           H  
ATOM   1273  HG  SER A  85       7.829  -5.096  -3.831  1.00  3.84           H  
ATOM   1274  N   MET A  86       8.786  -3.363  -2.358  1.00  2.88           N  
ATOM   1275  CA  MET A  86       8.917  -2.018  -2.902  1.00  2.88           C  
ATOM   1276  C   MET A  86       8.807  -2.074  -4.418  1.00  2.88           C  
ATOM   1277  O   MET A  86       8.804  -3.167  -4.982  1.00  2.88           O  
ATOM   1278  CB  MET A  86      10.221  -1.372  -2.409  1.00  2.88           C  
ATOM   1279  CG  MET A  86      10.231  -1.032  -0.871  1.00  2.88           C  
ATOM   1280  SD  MET A  86      11.796  -0.247  -0.305  1.00  2.88           S  
ATOM   1281  CE  MET A  86      11.437   0.361   1.323  1.00  2.88           C  
ATOM   1282  H   MET A  86       9.632  -3.937  -2.308  1.00  2.88           H  
ATOM   1283  HA  MET A  86       8.100  -1.415  -2.531  1.00  2.88           H  
ATOM   1284 1HB  MET A  86      11.052  -2.046  -2.575  1.00  2.88           H  
ATOM   1285 2HB  MET A  86      10.423  -0.472  -2.982  1.00  2.88           H  
ATOM   1286 1HG  MET A  86       9.407  -0.351  -0.654  1.00  2.88           H  
ATOM   1287 2HG  MET A  86      10.077  -1.948  -0.296  1.00  2.88           H  
ATOM   1288 1HE  MET A  86      12.326   0.842   1.744  1.00  2.88           H  
ATOM   1289 2HE  MET A  86      10.623   1.086   1.260  1.00  2.88           H  
ATOM   1290 3HE  MET A  86      11.133  -0.460   1.955  1.00  2.88           H  
ATOM   1291  N   GLY A  87       8.630  -0.941  -5.086  1.00  2.10           N  
ATOM   1292  CA  GLY A  87       8.663  -0.987  -6.548  1.00  2.10           C  
ATOM   1293  C   GLY A  87      10.123  -0.982  -7.036  1.00  2.10           C  
ATOM   1294  O   GLY A  87      11.045  -0.991  -6.223  1.00  2.10           O  
ATOM   1295  H   GLY A  87       8.491  -0.054  -4.594  1.00  2.10           H  
ATOM   1296 1HA  GLY A  87       8.149  -1.879  -6.899  1.00  2.10           H  
ATOM   1297 2HA  GLY A  87       8.133  -0.126  -6.954  1.00  2.10           H  
ATOM   1298  N   TRP A  88      10.331  -0.937  -8.356  1.00  1.54           N  
ATOM   1299  CA  TRP A  88      11.686  -0.959  -8.941  1.00  1.54           C  
ATOM   1300  C   TRP A  88      11.959   0.267  -9.805  1.00  1.54           C  
ATOM   1301  O   TRP A  88      11.062   0.747 -10.502  1.00  1.54           O  
ATOM   1302  CB  TRP A  88      11.860  -2.208  -9.822  1.00  1.54           C  
ATOM   1303  CG  TRP A  88      11.881  -3.519  -9.070  1.00  1.54           C  
ATOM   1304  CD1 TRP A  88      12.980  -4.242  -8.769  1.00  1.54           C  
ATOM   1305  CD2 TRP A  88      10.766  -4.236  -8.488  1.00  1.54           C  
ATOM   1306  NE1 TRP A  88      12.640  -5.360  -8.055  1.00  1.54           N  
ATOM   1307  CE2 TRP A  88      11.293  -5.365  -7.860  1.00  1.54           C  
ATOM   1308  CE3 TRP A  88       9.392  -4.011  -8.440  1.00  1.54           C  
ATOM   1309  CZ2 TRP A  88      10.497  -6.265  -7.181  1.00  1.54           C  
ATOM   1310  CZ3 TRP A  88       8.591  -4.914  -7.757  1.00  1.54           C  
ATOM   1311  CH2 TRP A  88       9.131  -6.010  -7.141  1.00  1.54           C  
ATOM   1312  H   TRP A  88       9.534  -0.913  -8.975  1.00  1.54           H  
ATOM   1313  HA  TRP A  88      12.421  -0.980  -8.134  1.00  1.54           H  
ATOM   1314 1HB  TRP A  88      11.056  -2.248 -10.556  1.00  1.54           H  
ATOM   1315 2HB  TRP A  88      12.790  -2.114 -10.369  1.00  1.54           H  
ATOM   1316  HD1 TRP A  88      13.992  -3.974  -9.053  1.00  1.54           H  
ATOM   1317  HE1 TRP A  88      13.284  -6.060  -7.709  1.00  1.54           H  
ATOM   1318  HE3 TRP A  88       8.956  -3.140  -8.924  1.00  1.54           H  
ATOM   1319  HZ2 TRP A  88      10.909  -7.143  -6.684  1.00  1.54           H  
ATOM   1320  HZ3 TRP A  88       7.518  -4.727  -7.715  1.00  1.54           H  
ATOM   1321  HH2 TRP A  88       8.473  -6.697  -6.606  1.00  1.54           H  
ATOM   1322  N   ILE A  89      13.206   0.744  -9.785  1.00  1.17           N  
ATOM   1323  CA  ILE A  89      13.622   1.878 -10.610  1.00  1.17           C  
ATOM   1324  C   ILE A  89      14.584   1.432 -11.709  1.00  1.17           C  
ATOM   1325  O   ILE A  89      15.555   0.730 -11.426  1.00  1.17           O  
ATOM   1326  CB  ILE A  89      14.306   2.938  -9.748  1.00  1.17           C  
ATOM   1327  CG1 ILE A  89      13.430   3.333  -8.609  1.00  1.17           C  
ATOM   1328  CG2 ILE A  89      14.600   4.173 -10.591  1.00  1.17           C  
ATOM   1329  CD1 ILE A  89      12.150   3.963  -9.034  1.00  1.17           C  
ATOM   1330  H   ILE A  89      13.901   0.315  -9.168  1.00  1.17           H  
ATOM   1331  HA  ILE A  89      12.741   2.315 -11.079  1.00  1.17           H  
ATOM   1332  HB  ILE A  89      15.233   2.537  -9.333  1.00  1.17           H  
ATOM   1333 1HG1 ILE A  89      13.204   2.455  -8.008  1.00  1.17           H  
ATOM   1334 2HG1 ILE A  89      13.978   4.025  -7.998  1.00  1.17           H  
ATOM   1335 1HG2 ILE A  89      15.068   4.921  -9.967  1.00  1.17           H  
ATOM   1336 2HG2 ILE A  89      15.255   3.919 -11.416  1.00  1.17           H  
ATOM   1337 3HG2 ILE A  89      13.666   4.570 -10.984  1.00  1.17           H  
ATOM   1338 1HD1 ILE A  89      11.593   4.233  -8.170  1.00  1.17           H  
ATOM   1339 2HD1 ILE A  89      12.362   4.858  -9.614  1.00  1.17           H  
ATOM   1340 3HD1 ILE A  89      11.573   3.268  -9.638  1.00  1.17           H  
ATOM   1341  N   GLN A  90      14.337   1.828 -12.962  1.00  0.94           N  
ATOM   1342  CA  GLN A  90      15.229   1.390 -14.042  1.00  0.94           C  
ATOM   1343  C   GLN A  90      15.651   2.487 -15.009  1.00  0.94           C  
ATOM   1344  O   GLN A  90      14.845   3.326 -15.425  1.00  0.94           O  
ATOM   1345  CB  GLN A  90      14.584   0.234 -14.825  1.00  0.94           C  
ATOM   1346  CG  GLN A  90      15.449  -0.378 -15.961  1.00  0.94           C  
ATOM   1347  CD  GLN A  90      14.813  -1.631 -16.548  1.00  0.94           C  
ATOM   1348  OE1 GLN A  90      14.230  -2.449 -15.803  1.00  0.94           O  
ATOM   1349  NE2 GLN A  90      14.906  -1.807 -17.867  1.00  0.94           N  
ATOM   1350  H   GLN A  90      13.537   2.411 -13.163  1.00  0.94           H  
ATOM   1351  HA  GLN A  90      16.134   1.019 -13.583  1.00  0.94           H  
ATOM   1352 1HB  GLN A  90      14.338  -0.570 -14.134  1.00  0.94           H  
ATOM   1353 2HB  GLN A  90      13.653   0.577 -15.270  1.00  0.94           H  
ATOM   1354 1HG  GLN A  90      15.571   0.355 -16.763  1.00  0.94           H  
ATOM   1355 2HG  GLN A  90      16.418  -0.654 -15.567  1.00  0.94           H  
ATOM   1356 1HE2 GLN A  90      14.501  -2.609 -18.299  1.00  0.94           H  
ATOM   1357 2HE2 GLN A  90      15.393  -1.123 -18.455  1.00  0.94           H  
ATOM   1358  N   ILE A  91      16.941   2.456 -15.346  1.00  0.81           N  
ATOM   1359  CA  ILE A  91      17.579   3.368 -16.295  1.00  0.81           C  
ATOM   1360  C   ILE A  91      18.366   2.600 -17.346  1.00  0.81           C  
ATOM   1361  O   ILE A  91      18.651   1.414 -17.175  1.00  0.81           O  
ATOM   1362  CB  ILE A  91      18.557   4.330 -15.586  1.00  0.81           C  
ATOM   1363  CG1 ILE A  91      19.674   3.529 -14.923  1.00  0.81           C  
ATOM   1364  CG2 ILE A  91      17.832   5.188 -14.578  1.00  0.81           C  
ATOM   1365  CD1 ILE A  91      20.797   4.373 -14.365  1.00  0.81           C  
ATOM   1366  H   ILE A  91      17.510   1.720 -14.921  1.00  0.81           H  
ATOM   1367  HA  ILE A  91      16.807   3.948 -16.798  1.00  0.81           H  
ATOM   1368  HB  ILE A  91      19.024   4.976 -16.329  1.00  0.81           H  
ATOM   1369 1HG1 ILE A  91      19.246   2.930 -14.116  1.00  0.81           H  
ATOM   1370 2HG1 ILE A  91      20.096   2.861 -15.669  1.00  0.81           H  
ATOM   1371 1HG2 ILE A  91      18.544   5.852 -14.113  1.00  0.81           H  
ATOM   1372 2HG2 ILE A  91      17.062   5.771 -15.078  1.00  0.81           H  
ATOM   1373 3HG2 ILE A  91      17.373   4.575 -13.829  1.00  0.81           H  
ATOM   1374 1HD1 ILE A  91      21.551   3.727 -13.922  1.00  0.81           H  
ATOM   1375 2HD1 ILE A  91      21.229   4.942 -15.174  1.00  0.81           H  
ATOM   1376 3HD1 ILE A  91      20.418   5.053 -13.617  1.00  0.81           H  
ATOM   1377  N   GLY A  92      18.758   3.278 -18.420  1.00  0.74           N  
ATOM   1378  CA  GLY A  92      19.626   2.636 -19.399  1.00  0.74           C  
ATOM   1379  C   GLY A  92      20.836   3.511 -19.674  1.00  0.74           C  
ATOM   1380  O   GLY A  92      20.751   4.738 -19.569  1.00  0.74           O  
ATOM   1381  H   GLY A  92      18.480   4.241 -18.544  1.00  0.74           H  
ATOM   1382 1HA  GLY A  92      19.947   1.675 -19.018  1.00  0.74           H  
ATOM   1383 2HA  GLY A  92      19.079   2.457 -20.322  1.00  0.74           H  
ATOM   1384  N   TYR A  93      21.960   2.891 -20.033  1.00  0.71           N  
ATOM   1385  CA  TYR A  93      23.163   3.667 -20.307  1.00  0.71           C  
ATOM   1386  C   TYR A  93      24.199   2.911 -21.134  1.00  0.71           C  
ATOM   1387  O   TYR A  93      24.372   1.706 -20.965  1.00  0.71           O  
ATOM   1388  CB  TYR A  93      23.791   4.065 -18.993  1.00  0.71           C  
ATOM   1389  CG  TYR A  93      24.790   5.182 -19.116  1.00  0.71           C  
ATOM   1390  CD1 TYR A  93      24.344   6.494 -19.093  1.00  0.71           C  
ATOM   1391  CD2 TYR A  93      26.114   4.917 -19.246  1.00  0.71           C  
ATOM   1392  CE1 TYR A  93      25.245   7.529 -19.192  1.00  0.71           C  
ATOM   1393  CE2 TYR A  93      27.014   5.943 -19.354  1.00  0.71           C  
ATOM   1394  CZ  TYR A  93      26.588   7.245 -19.325  1.00  0.71           C  
ATOM   1395  OH  TYR A  93      27.494   8.271 -19.436  1.00  0.71           O  
ATOM   1396  H   TYR A  93      21.962   1.873 -20.083  1.00  0.71           H  
ATOM   1397  HA  TYR A  93      22.877   4.559 -20.863  1.00  0.71           H  
ATOM   1398 1HB  TYR A  93      23.019   4.373 -18.289  1.00  0.71           H  
ATOM   1399 2HB  TYR A  93      24.297   3.204 -18.564  1.00  0.71           H  
ATOM   1400  HD1 TYR A  93      23.277   6.702 -18.989  1.00  0.71           H  
ATOM   1401  HD2 TYR A  93      26.454   3.889 -19.274  1.00  0.71           H  
ATOM   1402  HE1 TYR A  93      24.898   8.562 -19.169  1.00  0.71           H  
ATOM   1403  HE2 TYR A  93      28.067   5.717 -19.471  1.00  0.71           H  
ATOM   1404  HH  TYR A  93      28.360   7.907 -19.638  1.00  0.71           H  
ATOM   1405  N   ARG A  94      24.932   3.626 -21.987  1.00  0.73           N  
ATOM   1406  CA  ARG A  94      26.007   2.997 -22.754  1.00  0.73           C  
ATOM   1407  C   ARG A  94      27.377   3.233 -22.159  1.00  0.73           C  
ATOM   1408  O   ARG A  94      27.738   4.367 -21.844  1.00  0.73           O  
ATOM   1409  CB  ARG A  94      25.998   3.517 -24.176  1.00  0.73           C  
ATOM   1410  CG  ARG A  94      24.773   3.132 -24.940  1.00  0.73           C  
ATOM   1411  CD  ARG A  94      24.694   3.690 -26.304  1.00  0.73           C  
ATOM   1412  NE  ARG A  94      23.419   3.329 -26.930  1.00  0.73           N  
ATOM   1413  CZ  ARG A  94      23.035   3.643 -28.174  1.00  0.73           C  
ATOM   1414  NH1 ARG A  94      23.821   4.327 -28.982  1.00  0.73           N  
ATOM   1415  NH2 ARG A  94      21.842   3.247 -28.559  1.00  0.73           N  
ATOM   1416  H   ARG A  94      24.750   4.615 -22.096  1.00  0.73           H  
ATOM   1417  HA  ARG A  94      25.847   1.929 -22.772  1.00  0.73           H  
ATOM   1418 1HB  ARG A  94      26.076   4.601 -24.174  1.00  0.73           H  
ATOM   1419 2HB  ARG A  94      26.868   3.119 -24.708  1.00  0.73           H  
ATOM   1420 1HG  ARG A  94      24.830   2.072 -25.062  1.00  0.73           H  
ATOM   1421 2HG  ARG A  94      23.869   3.395 -24.388  1.00  0.73           H  
ATOM   1422 1HD  ARG A  94      24.764   4.775 -26.266  1.00  0.73           H  
ATOM   1423 2HD  ARG A  94      25.502   3.286 -26.914  1.00  0.73           H  
ATOM   1424  HE  ARG A  94      22.732   2.790 -26.373  1.00  0.73           H  
ATOM   1425 1HH1 ARG A  94      24.734   4.623 -28.667  1.00  0.73           H  
ATOM   1426 2HH1 ARG A  94      23.511   4.553 -29.916  1.00  0.73           H  
ATOM   1427 1HH2 ARG A  94      21.266   2.723 -27.876  1.00  0.73           H  
ATOM   1428 2HH2 ARG A  94      21.501   3.456 -29.483  1.00  0.73           H  
ATOM   1429  N   THR A  95      28.185   2.182 -22.125  1.00  0.78           N  
ATOM   1430  CA  THR A  95      29.553   2.333 -21.639  1.00  0.78           C  
ATOM   1431  C   THR A  95      30.406   3.015 -22.691  1.00  0.78           C  
ATOM   1432  O   THR A  95      30.143   2.893 -23.889  1.00  0.78           O  
ATOM   1433  CB  THR A  95      30.154   0.973 -21.306  1.00  0.78           C  
ATOM   1434  OG1 THR A  95      30.113   0.167 -22.485  1.00  0.78           O  
ATOM   1435  CG2 THR A  95      29.397   0.296 -20.204  1.00  0.78           C  
ATOM   1436  H   THR A  95      27.820   1.268 -22.415  1.00  0.78           H  
ATOM   1437  HA  THR A  95      29.549   2.952 -20.741  1.00  0.78           H  
ATOM   1438  HB  THR A  95      31.196   1.102 -21.000  1.00  0.78           H  
ATOM   1439  HG1 THR A  95      30.411  -0.745 -22.278  1.00  0.78           H  
ATOM   1440 1HG2 THR A  95      29.860  -0.653 -20.025  1.00  0.78           H  
ATOM   1441 2HG2 THR A  95      29.436   0.903 -19.305  1.00  0.78           H  
ATOM   1442 3HG2 THR A  95      28.361   0.152 -20.505  1.00  0.78           H  
ATOM   1443  N   GLU A  96      31.485   3.646 -22.265  1.00  0.89           N  
ATOM   1444  CA  GLU A  96      32.352   4.347 -23.204  1.00  0.89           C  
ATOM   1445  C   GLU A  96      33.006   3.357 -24.172  1.00  0.89           C  
ATOM   1446  O   GLU A  96      33.286   2.223 -23.810  1.00  0.89           O  
ATOM   1447  CB  GLU A  96      33.356   5.217 -22.446  1.00  0.89           C  
ATOM   1448  CG  GLU A  96      34.198   6.135 -23.314  1.00  0.89           C  
ATOM   1449  CD  GLU A  96      35.067   7.085 -22.521  1.00  0.89           C  
ATOM   1450  OE1 GLU A  96      35.481   6.749 -21.443  1.00  0.89           O  
ATOM   1451  OE2 GLU A  96      35.338   8.164 -23.022  1.00  0.89           O  
ATOM   1452  H   GLU A  96      31.715   3.640 -21.269  1.00  0.89           H  
ATOM   1453  HA  GLU A  96      31.732   5.019 -23.797  1.00  0.89           H  
ATOM   1454 1HB  GLU A  96      32.833   5.822 -21.707  1.00  0.89           H  
ATOM   1455 2HB  GLU A  96      34.034   4.588 -21.918  1.00  0.89           H  
ATOM   1456 1HG  GLU A  96      34.846   5.521 -23.942  1.00  0.89           H  
ATOM   1457 2HG  GLU A  96      33.540   6.704 -23.967  1.00  0.89           H  
ATOM   1458  N   GLY A  97      33.149   3.715 -25.438  1.00  1.07           N  
ATOM   1459  CA  GLY A  97      33.758   2.756 -26.354  1.00  1.07           C  
ATOM   1460  C   GLY A  97      35.275   2.727 -26.198  1.00  1.07           C  
ATOM   1461  O   GLY A  97      35.844   3.485 -25.414  1.00  1.07           O  
ATOM   1462  H   GLY A  97      32.881   4.637 -25.748  1.00  1.07           H  
ATOM   1463 1HA  GLY A  97      33.350   1.762 -26.172  1.00  1.07           H  
ATOM   1464 2HA  GLY A  97      33.503   3.023 -27.378  1.00  1.07           H  
ATOM   1465  N   ASP A  98      35.928   1.845 -26.946  1.00  1.33           N  
ATOM   1466  CA  ASP A  98      37.381   1.719 -26.886  1.00  1.33           C  
ATOM   1467  C   ASP A  98      38.082   2.994 -27.336  1.00  1.33           C  
ATOM   1468  O   ASP A  98      37.629   3.663 -28.267  1.00  1.33           O  
ATOM   1469  CB  ASP A  98      37.861   0.559 -27.757  1.00  1.33           C  
ATOM   1470  CG  ASP A  98      37.534  -0.828 -27.204  1.00  1.33           C  
ATOM   1471  OD1 ASP A  98      37.113  -0.927 -26.077  1.00  1.33           O  
ATOM   1472  OD2 ASP A  98      37.712  -1.779 -27.925  1.00  1.33           O  
ATOM   1473  H   ASP A  98      35.407   1.248 -27.572  1.00  1.33           H  
ATOM   1474  HA  ASP A  98      37.665   1.522 -25.852  1.00  1.33           H  
ATOM   1475 1HB  ASP A  98      37.420   0.649 -28.750  1.00  1.33           H  
ATOM   1476 2HB  ASP A  98      38.946   0.638 -27.882  1.00  1.33           H  
ATOM   1477  N   LYS A  99      39.208   3.313 -26.707  1.00  1.67           N  
ATOM   1478  CA  LYS A  99      39.981   4.467 -27.134  1.00  1.67           C  
ATOM   1479  C   LYS A  99      40.888   4.073 -28.300  1.00  1.67           C  
ATOM   1480  O   LYS A  99      41.332   2.925 -28.355  1.00  1.67           O  
ATOM   1481  CB  LYS A  99      40.813   5.013 -25.971  1.00  1.67           C  
ATOM   1482  CG  LYS A  99      39.985   5.469 -24.786  1.00  1.67           C  
ATOM   1483  CD  LYS A  99      39.099   6.643 -25.177  1.00  1.67           C  
ATOM   1484  CE  LYS A  99      38.338   7.194 -23.984  1.00  1.67           C  
ATOM   1485  NZ  LYS A  99      37.431   8.304 -24.379  1.00  1.67           N  
ATOM   1486  H   LYS A  99      39.527   2.745 -25.935  1.00  1.67           H  
ATOM   1487  HA  LYS A  99      39.275   5.229 -27.449  1.00  1.67           H  
ATOM   1488 1HB  LYS A  99      41.495   4.239 -25.620  1.00  1.67           H  
ATOM   1489 2HB  LYS A  99      41.424   5.850 -26.303  1.00  1.67           H  
ATOM   1490 1HG  LYS A  99      39.352   4.647 -24.442  1.00  1.67           H  
ATOM   1491 2HG  LYS A  99      40.643   5.770 -23.971  1.00  1.67           H  
ATOM   1492 1HD  LYS A  99      39.709   7.435 -25.610  1.00  1.67           H  
ATOM   1493 2HD  LYS A  99      38.375   6.313 -25.927  1.00  1.67           H  
ATOM   1494 1HE  LYS A  99      37.743   6.394 -23.540  1.00  1.67           H  
ATOM   1495 2HE  LYS A  99      39.043   7.562 -23.241  1.00  1.67           H  
ATOM   1496 1HZ  LYS A  99      36.913   8.646 -23.552  1.00  1.67           H  
ATOM   1497 2HZ  LYS A  99      37.953   9.059 -24.779  1.00  1.67           H  
ATOM   1498 3HZ  LYS A  99      36.759   7.962 -25.046  1.00  1.67           H  
ATOM   1499  N   PRO A 100      41.179   4.983 -29.241  1.00  2.07           N  
ATOM   1500  CA  PRO A 100      42.106   4.782 -30.335  1.00  2.07           C  
ATOM   1501  C   PRO A 100      43.537   4.711 -29.831  1.00  2.07           C  
ATOM   1502  O   PRO A 100      43.889   5.359 -28.845  1.00  2.07           O  
ATOM   1503  CB  PRO A 100      41.857   6.012 -31.218  1.00  2.07           C  
ATOM   1504  CG  PRO A 100      41.317   7.066 -30.276  1.00  2.07           C  
ATOM   1505  CD  PRO A 100      40.516   6.304 -29.243  1.00  2.07           C  
ATOM   1506  HA  PRO A 100      41.838   3.856 -30.865  1.00  2.07           H  
ATOM   1507 1HB  PRO A 100      42.795   6.322 -31.701  1.00  2.07           H  
ATOM   1508 2HB  PRO A 100      41.153   5.758 -32.024  1.00  2.07           H  
ATOM   1509 1HG  PRO A 100      42.139   7.620 -29.827  1.00  2.07           H  
ATOM   1510 2HG  PRO A 100      40.708   7.797 -30.832  1.00  2.07           H  
ATOM   1511 1HD  PRO A 100      40.624   6.816 -28.283  1.00  2.07           H  
ATOM   1512 2HD  PRO A 100      39.462   6.208 -29.556  1.00  2.07           H  
ATOM   1513  N   SER A 101      44.379   3.990 -30.568  1.00  2.48           N  
ATOM   1514  CA  SER A 101      45.809   3.874 -30.264  1.00  2.48           C  
ATOM   1515  C   SER A 101      46.621   5.096 -30.643  1.00  2.48           C  
ATOM   1516  O   SER A 101      47.770   5.232 -30.216  1.00  2.48           O  
ATOM   1517  CB  SER A 101      46.392   2.726 -31.049  1.00  2.48           C  
ATOM   1518  OG  SER A 101      46.371   3.020 -32.439  1.00  2.48           O  
ATOM   1519  H   SER A 101      44.018   3.481 -31.362  1.00  2.48           H  
ATOM   1520  HA  SER A 101      45.921   3.698 -29.193  1.00  2.48           H  
ATOM   1521 1HB  SER A 101      47.419   2.555 -30.728  1.00  2.48           H  
ATOM   1522 2HB  SER A 101      45.827   1.817 -30.853  1.00  2.48           H  
ATOM   1523  HG  SER A 101      46.822   3.919 -32.575  1.00  2.48           H  
ATOM   1524  N   GLN A 102      46.003   5.949 -31.445  1.00  2.84           N  
ATOM   1525  CA  GLN A 102      46.607   7.125 -32.038  1.00  2.84           C  
ATOM   1526  C   GLN A 102      47.513   6.595 -33.135  1.00  2.84           C  
ATOM   1527  O   GLN A 102      47.534   5.376 -33.355  1.00  2.84           O  
ATOM   1528  OXT GLN A 102      47.928   7.373 -33.991  1.00  2.84           O  
ATOM   1529  CB  GLN A 102      47.393   7.987 -31.027  1.00  2.84           C  
ATOM   1530  CG  GLN A 102      46.570   8.519 -29.837  1.00  2.84           C  
ATOM   1531  CD  GLN A 102      45.491   9.490 -30.234  1.00  2.84           C  
ATOM   1532  OE1 GLN A 102      45.722  10.445 -30.980  1.00  2.84           O  
ATOM   1533  NE2 GLN A 102      44.297   9.264 -29.717  1.00  2.84           N  
ATOM   1534  H   GLN A 102      45.045   5.739 -31.676  1.00  2.84           H  
ATOM   1535  HA  GLN A 102      45.833   7.740 -32.495  1.00  2.84           H  
ATOM   1536 1HB  GLN A 102      48.267   7.470 -30.654  1.00  2.84           H  
ATOM   1537 2HB  GLN A 102      47.767   8.866 -31.550  1.00  2.84           H  
ATOM   1538 1HG  GLN A 102      46.092   7.678 -29.330  1.00  2.84           H  
ATOM   1539 2HG  GLN A 102      47.245   9.025 -29.150  1.00  2.84           H  
ATOM   1540 1HE2 GLN A 102      43.534   9.875 -29.931  1.00  2.84           H  
ATOM   1541 2HE2 GLN A 102      44.159   8.479 -29.103  1.00  2.84           H  
ENDMDL

