REMARK ID 26522 DOMAINID 25820 MODEL 1 T1028
MODEL     1
REMARK    Rerank model01.pdb score: 393.171 tmscore: 0.77192 5nyyA_205 prob: 100 ident: 36.60
ATOM      1  N   MET A   1      20.968 -16.122  -4.561  1.00 24.540          N  
ATOM      2  CA  MET A   1      19.558 -16.248  -4.206  1.00 24.370          C  
ATOM      3  C   MET A   1      19.397 -16.645  -2.745  1.00 24.180          C  
ATOM      4  O   MET A   1      18.991 -17.767  -2.435  1.00 24.070          O  
ATOM      5  CB  MET A   1      18.870 -17.265  -5.117  1.00 34.190          C  
ATOM      6  CG  MET A   1      18.765 -16.830  -6.588  1.00 34.190          C  
ATOM      7  SD  MET A   1      18.034 -18.093  -7.666  1.00 34.190          S  
ATOM      8  CE  MET A   1      16.307 -18.092  -7.195  1.00 34.190          C  
ATOM      9 1H   MET A   1      21.063 -15.481  -5.335  1.00 29.450          H  
ATOM     10 2H   MET A   1      21.481 -15.762  -3.768  1.00 29.450          H  
ATOM     11 3H   MET A   1      21.339 -17.026  -4.817  1.00 29.450          H  
ATOM     12  HA  MET A   1      19.091 -15.280  -4.349  1.00 29.240          H  
ATOM     13 1HB  MET A   1      19.415 -18.207  -5.085  1.00 41.020          H  
ATOM     14 2HB  MET A   1      17.871 -17.457  -4.737  1.00 41.020          H  
ATOM     15 1HG  MET A   1      18.150 -15.930  -6.650  1.00 41.020          H  
ATOM     16 2HG  MET A   1      19.750 -16.587  -6.976  1.00 41.020          H  
ATOM     17 1HE  MET A   1      15.764 -18.817  -7.797  1.00 41.020          H  
ATOM     18 2HE  MET A   1      16.205 -18.358  -6.144  1.00 41.020          H  
ATOM     19 3HE  MET A   1      15.890 -17.112  -7.358  1.00 41.020          H  
ATOM     20  N   ALA A   2      19.780 -15.745  -1.847  1.00 24.290          N  
ATOM     21  CA  ALA A   2      19.684 -16.012  -0.417  1.00 24.240          C  
ATOM     22  C   ALA A   2      18.235 -16.127   0.052  1.00 24.130          C  
ATOM     23  O   ALA A   2      17.359 -15.323  -0.296  1.00 23.850          O  
ATOM     24  CB  ALA A   2      20.392 -14.933   0.382  1.00 33.960          C  
ATOM     25  H   ALA A   2      20.095 -14.833  -2.182  1.00 29.150          H  
ATOM     26  HA  ALA A   2      20.174 -16.966  -0.223  1.00 29.090          H  
ATOM     27 1HB  ALA A   2      20.334 -15.175   1.442  1.00 40.750          H  
ATOM     28 2HB  ALA A   2      21.437 -14.871   0.079  1.00 40.750          H  
ATOM     29 3HB  ALA A   2      19.926 -14.011   0.213  1.00 40.750          H  
ATOM     30  N   ARG A   3      18.012 -17.077   0.940  1.00 24.480          N  
ATOM     31  CA  ARG A   3      16.722 -17.309   1.560  1.00 24.550          C  
ATOM     32  C   ARG A   3      17.000 -17.425   3.033  1.00 24.110          C  
ATOM     33  O   ARG A   3      18.067 -17.911   3.414  1.00 24.220          O  
ATOM     34  CB  ARG A   3      16.107 -18.603   1.021  1.00 34.340          C  
ATOM     35  CG  ARG A   3      15.791 -18.581  -0.495  1.00 34.340          C  
ATOM     36  CD  ARG A   3      15.451 -19.933  -1.066  1.00 34.340          C  
ATOM     37  NE  ARG A   3      14.169 -20.497  -0.620  1.00 34.340          N  
ATOM     38  CZ  ARG A   3      12.955 -20.279  -1.194  1.00 34.340          C  
ATOM     39  NH1 ARG A   3      12.812 -19.466  -2.232  1.00 34.340          N  
ATOM     40  NH2 ARG A   3      11.887 -20.901  -0.703  1.00 34.340          N  
ATOM     41  H   ARG A   3      18.779 -17.690   1.188  1.00 29.380          H  
ATOM     42  HA  ARG A   3      16.058 -16.465   1.378  1.00 29.460          H  
ATOM     43 1HB  ARG A   3      16.787 -19.432   1.208  1.00 41.210          H  
ATOM     44 2HB  ARG A   3      15.179 -18.814   1.555  1.00 41.210          H  
ATOM     45 1HG  ARG A   3      14.944 -17.920  -0.674  1.00 41.210          H  
ATOM     46 2HG  ARG A   3      16.649 -18.209  -1.052  1.00 41.210          H  
ATOM     47 1HD  ARG A   3      15.432 -19.852  -2.155  1.00 41.210          H  
ATOM     48 2HD  ARG A   3      16.238 -20.631  -0.785  1.00 41.210          H  
ATOM     49  HE  ARG A   3      14.200 -21.136   0.163  1.00 41.210          H  
ATOM     50 1HH1 ARG A   3      13.614 -18.942  -2.630  1.00 41.210          H  
ATOM     51 2HH1 ARG A   3      11.903 -19.325  -2.644  1.00 41.210          H  
ATOM     52 1HH2 ARG A   3      11.984 -21.527   0.086  1.00 41.210          H  
ATOM     53 2HH2 ARG A   3      10.979 -20.755  -1.118  1.00 41.210          H  
ATOM     54  N   ILE A   4      16.070 -17.026   3.876  1.00 23.730          N  
ATOM     55  CA  ILE A   4      16.339 -17.210   5.279  1.00 23.380          C  
ATOM     56  C   ILE A   4      16.011 -18.655   5.601  1.00 23.000          C  
ATOM     57  O   ILE A   4      14.947 -19.156   5.238  1.00 22.980          O  
ATOM     58  CB  ILE A   4      15.504 -16.270   6.127  1.00 32.870          C  
ATOM     59  CG1 ILE A   4      15.822 -14.847   5.744  1.00 32.870          C  
ATOM     60  CG2 ILE A   4      15.872 -16.488   7.642  1.00 32.870          C  
ATOM     61  CD1 ILE A   4      14.840 -13.805   6.272  1.00 32.870          C  
ATOM     62  H   ILE A   4      15.194 -16.587   3.574  1.00 28.480          H  
ATOM     63  HA  ILE A   4      17.392 -17.028   5.477  1.00 28.060          H  
ATOM     64  HB  ILE A   4      14.485 -16.452   5.944  1.00 39.450          H  
ATOM     65 1HG1 ILE A   4      16.790 -14.639   6.105  1.00 39.450          H  
ATOM     66 2HG1 ILE A   4      15.836 -14.757   4.662  1.00 39.450          H  
ATOM     67 1HG2 ILE A   4      15.289 -15.820   8.270  1.00 39.450          H  
ATOM     68 2HG2 ILE A   4      15.666 -17.508   7.944  1.00 39.450          H  
ATOM     69 3HG2 ILE A   4      16.930 -16.289   7.795  1.00 39.450          H  
ATOM     70 1HD1 ILE A   4      15.156 -12.814   5.946  1.00 39.450          H  
ATOM     71 2HD1 ILE A   4      13.871 -14.010   5.877  1.00 39.450          H  
ATOM     72 3HD1 ILE A   4      14.786 -13.817   7.354  1.00 39.450          H  
ATOM     73  N   GLY A   5      16.952 -19.332   6.225  1.00 22.800          N  
ATOM     74  CA  GLY A   5      16.811 -20.726   6.593  1.00 22.550          C  
ATOM     75  C   GLY A   5      16.069 -20.818   7.903  1.00 22.080          C  
ATOM     76  O   GLY A   5      15.252 -19.950   8.209  1.00 21.910          O  
ATOM     77  H   GLY A   5      17.809 -18.854   6.444  1.00 27.360          H  
ATOM     78 1HA  GLY A   5      16.273 -21.268   5.816  1.00 27.060          H  
ATOM     79 2HA  GLY A   5      17.791 -21.176   6.691  1.00 27.060          H  
ATOM     80  N   ASP A   6      16.313 -21.863   8.683  1.00 21.990          N  
ATOM     81  CA  ASP A   6      15.540 -21.956   9.914  1.00 21.720          C  
ATOM     82  C   ASP A   6      16.375 -22.469  11.091  1.00 21.010          C  
ATOM     83  O   ASP A   6      16.326 -23.643  11.459  1.00 20.850          O  
ATOM     84  CB  ASP A   6      14.283 -22.816   9.684  1.00 30.520          C  
ATOM     85  CG  ASP A   6      13.214 -22.800  10.846  1.00 30.520          C  
ATOM     86  OD1 ASP A   6      13.191 -21.878  11.663  1.00 30.520          O  
ATOM     87  OD2 ASP A   6      12.410 -23.714  10.874  1.00 30.520          O  
ATOM     88  H   ASP A   6      16.998 -22.574   8.398  1.00 26.390          H  
ATOM     89  HA  ASP A   6      15.204 -20.964  10.171  1.00 26.060          H  
ATOM     90 1HB  ASP A   6      13.791 -22.474   8.771  1.00 36.620          H  
ATOM     91 2HB  ASP A   6      14.589 -23.850   9.515  1.00 36.620          H  
ATOM     92  N   LEU A   7      17.158 -21.550  11.654  1.00 20.710          N  
ATOM     93  CA  LEU A   7      18.049 -21.750  12.797  1.00 20.180          C  
ATOM     94  C   LEU A   7      17.284 -22.227  14.042  1.00 19.650          C  
ATOM     95  O   LEU A   7      16.266 -21.642  14.398  1.00 19.430          O  
ATOM     96  CB  LEU A   7      18.689 -20.386  13.100  1.00 28.460          C  
ATOM     97  CG  LEU A   7      19.666 -20.239  14.254  1.00 28.460          C  
ATOM     98  CD1 LEU A   7      20.982 -20.964  13.993  1.00 28.460          C  
ATOM     99  CD2 LEU A   7      19.898 -18.783  14.460  1.00 28.460          C  
ATOM    100  H   LEU A   7      17.140 -20.613  11.229  1.00 24.850          H  
ATOM    101  HA  LEU A   7      18.799 -22.493  12.532  1.00 24.220          H  
ATOM    102 1HB  LEU A   7      19.198 -20.049  12.203  1.00 34.160          H  
ATOM    103 2HB  LEU A   7      17.889 -19.693  13.288  1.00 34.160          H  
ATOM    104  HG  LEU A   7      19.224 -20.642  15.128  1.00 34.160          H  
ATOM    105 1HD1 LEU A   7      21.653 -20.825  14.840  1.00 34.160          H  
ATOM    106 2HD1 LEU A   7      20.814 -22.031  13.841  1.00 34.160          H  
ATOM    107 3HD1 LEU A   7      21.446 -20.528  13.112  1.00 34.160          H  
ATOM    108 1HD2 LEU A   7      20.567 -18.632  15.299  1.00 34.160          H  
ATOM    109 2HD2 LEU A   7      20.341 -18.372  13.554  1.00 34.160          H  
ATOM    110 3HD2 LEU A   7      18.947 -18.283  14.662  1.00 34.160          H  
ATOM    111  N   ASP A   8      17.757 -23.289  14.713  1.00 19.560          N  
ATOM    112  CA  ASP A   8      17.100 -23.801  15.918  1.00 19.190          C  
ATOM    113  C   ASP A   8      17.762 -23.367  17.235  1.00 19.200          C  
ATOM    114  O   ASP A   8      17.438 -23.881  18.309  1.00 18.940          O  
ATOM    115  CB  ASP A   8      17.027 -25.321  15.826  1.00 27.010          C  
ATOM    116  CG  ASP A   8      18.398 -25.916  15.660  1.00 27.010          C  
ATOM    117  OD1 ASP A   8      19.304 -25.145  15.377  1.00 27.010          O  
ATOM    118  OD2 ASP A   8      18.550 -27.107  15.796  1.00 27.010          O  
ATOM    119  H   ASP A   8      18.604 -23.789  14.414  1.00 23.470          H  
ATOM    120  HA  ASP A   8      16.078 -23.422  15.923  1.00 23.030          H  
ATOM    121 1HB  ASP A   8      16.568 -25.723  16.729  1.00 32.420          H  
ATOM    122 2HB  ASP A   8      16.407 -25.608  14.976  1.00 32.420          H  
ATOM    123  N   ALA A   9      18.672 -22.415  17.135  1.00 19.610          N  
ATOM    124  CA  ALA A   9      19.411 -21.850  18.259  1.00 19.840          C  
ATOM    125  C   ALA A   9      18.508 -21.067  19.193  1.00 19.410          C  
ATOM    126  O   ALA A   9      17.512 -20.485  18.778  1.00 19.310          O  
ATOM    127  CB  ALA A   9      20.527 -20.933  17.779  1.00 27.680          C  
ATOM    128  H   ALA A   9      18.856 -22.086  16.202  1.00 23.530          H  
ATOM    129  HA  ALA A   9      19.847 -22.678  18.818  1.00 23.810          H  
ATOM    130 1HB  ALA A   9      21.081 -20.553  18.633  1.00 33.220          H  
ATOM    131 2HB  ALA A   9      21.200 -21.492  17.133  1.00 33.220          H  
ATOM    132 3HB  ALA A   9      20.100 -20.101  17.234  1.00 33.220          H  
ATOM    133  N   ALA A  10      18.912 -20.990  20.463  1.00 19.320          N  
ATOM    134  CA  ALA A  10      18.227 -20.191  21.490  1.00 19.060          C  
ATOM    135  C   ALA A  10      18.315 -18.682  21.212  1.00 18.520          C  
ATOM    136  O   ALA A  10      17.610 -17.881  21.825  1.00 18.650          O  
ATOM    137  CB  ALA A  10      18.819 -20.482  22.855  1.00 26.790          C  
ATOM    138  H   ALA A  10      19.725 -21.524  20.738  1.00 23.180          H  
ATOM    139  HA  ALA A  10      17.174 -20.473  21.484  1.00 22.870          H  
ATOM    140 1HB  ALA A  10      18.281 -19.907  23.610  1.00 32.150          H  
ATOM    141 2HB  ALA A  10      18.727 -21.545  23.075  1.00 32.150          H  
ATOM    142 3HB  ALA A  10      19.869 -20.197  22.863  1.00 32.150          H  
ATOM    143  N   ARG A  11      19.245 -18.313  20.343  1.00 18.040          N  
ATOM    144  CA  ARG A  11      19.532 -16.947  19.949  1.00 17.620          C  
ATOM    145  C   ARG A  11      18.259 -16.306  19.382  1.00 17.130          C  
ATOM    146  O   ARG A  11      17.527 -16.969  18.648  1.00 16.870          O  
ATOM    147  CB  ARG A  11      20.622 -16.990  18.870  1.00 24.840          C  
ATOM    148  CG  ARG A  11      21.399 -15.709  18.606  1.00 24.840          C  
ATOM    149  CD  ARG A  11      22.616 -15.968  17.753  1.00 24.840          C  
ATOM    150  NE  ARG A  11      22.314 -16.221  16.323  1.00 24.840          N  
ATOM    151  CZ  ARG A  11      23.062 -17.021  15.486  1.00 24.840          C  
ATOM    152  NH1 ARG A  11      24.103 -17.701  15.950  1.00 24.840          N  
ATOM    153  NH2 ARG A  11      22.749 -17.128  14.195  1.00 24.840          N  
ATOM    154  H   ARG A  11      19.762 -19.056  19.905  1.00 21.650          H  
ATOM    155  HA  ARG A  11      19.889 -16.418  20.826  1.00 21.140          H  
ATOM    156 1HB  ARG A  11      21.340 -17.765  19.124  1.00 29.800          H  
ATOM    157 2HB  ARG A  11      20.162 -17.280  17.921  1.00 29.800          H  
ATOM    158 1HG  ARG A  11      20.752 -14.994  18.085  1.00 29.800          H  
ATOM    159 2HG  ARG A  11      21.734 -15.282  19.548  1.00 29.800          H  
ATOM    160 1HD  ARG A  11      23.272 -15.097  17.809  1.00 29.800          H  
ATOM    161 2HD  ARG A  11      23.135 -16.830  18.158  1.00 29.800          H  
ATOM    162  HE  ARG A  11      21.531 -15.708  15.918  1.00 29.800          H  
ATOM    163 1HH1 ARG A  11      24.368 -17.645  16.914  1.00 29.800          H  
ATOM    164 2HH1 ARG A  11      24.635 -18.331  15.312  1.00 29.800          H  
ATOM    165 1HH2 ARG A  11      21.934 -16.618  13.801  1.00 29.800          H  
ATOM    166 2HH2 ARG A  11      23.330 -17.739  13.573  1.00 29.800          H  
ATOM    167  N   PRO A  12      17.914 -15.050  19.730  1.00 17.140          N  
ATOM    168  CA  PRO A  12      16.770 -14.371  19.169  1.00 16.650          C  
ATOM    169  C   PRO A  12      17.100 -14.260  17.704  1.00 15.840          C  
ATOM    170  O   PRO A  12      18.267 -14.030  17.381  1.00 15.550          O  
ATOM    171  CB  PRO A  12      16.750 -13.026  19.905  1.00 24.970          C  
ATOM    172  CG  PRO A  12      18.179 -12.834  20.402  1.00 24.970          C  
ATOM    173  CD  PRO A  12      18.704 -14.247  20.674  1.00 24.970          C  
ATOM    174  HA  PRO A  12      15.858 -14.963  19.338  1.00 19.980          H  
ATOM    175 1HB  PRO A  12      16.432 -12.230  19.214  1.00 29.970          H  
ATOM    176 2HB  PRO A  12      16.012 -13.055  20.721  1.00 29.970          H  
ATOM    177 1HG  PRO A  12      18.774 -12.310  19.635  1.00 29.970          H  
ATOM    178 2HG  PRO A  12      18.185 -12.195  21.300  1.00 29.970          H  
ATOM    179 1HD  PRO A  12      19.761 -14.253  20.424  1.00 29.970          H  
ATOM    180 2HD  PRO A  12      18.510 -14.563  21.713  1.00 29.970          H  
ATOM    181  N   ALA A  13      16.116 -14.379  16.827  1.00 15.630          N  
ATOM    182  CA  ALA A  13      16.436 -14.300  15.418  1.00 15.050          C  
ATOM    183  C   ALA A  13      15.171 -13.968  14.571  1.00 14.210          C  
ATOM    184  O   ALA A  13      14.055 -14.120  15.068  1.00 14.020          O  
ATOM    185  CB  ALA A  13      17.093 -15.617  15.008  1.00 21.300          C  
ATOM    186  H   ALA A  13      15.168 -14.556  17.130  1.00 18.760          H  
ATOM    187  HA  ALA A  13      17.170 -13.518  15.314  1.00 18.060          H  
ATOM    188 1HB  ALA A  13      17.401 -15.602  14.006  1.00 25.560          H  
ATOM    189 2HB  ALA A  13      17.972 -15.805  15.626  1.00 25.560          H  
ATOM    190 3HB  ALA A  13      16.384 -16.421  15.155  1.00 25.560          H  
ATOM    191  N   PRO A  14      15.345 -13.448  13.332  1.00 13.850          N  
ATOM    192  CA  PRO A  14      14.359 -13.163  12.276  1.00 13.150          C  
ATOM    193  C   PRO A  14      13.535 -14.339  11.769  1.00 12.430          C  
ATOM    194  O   PRO A  14      13.947 -15.478  11.876  1.00 12.610          O  
ATOM    195  CB  PRO A  14      15.247 -12.694  11.147  1.00 19.730          C  
ATOM    196  CG  PRO A  14      16.462 -12.145  11.803  1.00 19.730          C  
ATOM    197  CD  PRO A  14      16.687 -12.956  12.981  1.00 19.730          C  
ATOM    198  HA  PRO A  14      13.696 -12.347  12.601  1.00 15.780          H  
ATOM    199 1HB  PRO A  14      15.447 -13.527  10.456  1.00 23.670          H  
ATOM    200 2HB  PRO A  14      14.703 -11.977  10.596  1.00 23.670          H  
ATOM    201 1HG  PRO A  14      17.302 -12.180  11.127  1.00 23.670          H  
ATOM    202 2HG  PRO A  14      16.306 -11.090  12.057  1.00 23.670          H  
ATOM    203 1HD  PRO A  14      17.363 -13.758  12.759  1.00 23.670          H  
ATOM    204 2HD  PRO A  14      17.080 -12.247  13.716  1.00 23.670          H  
ATOM    205  N   GLU A  15      12.362 -14.050  11.221  1.00 11.780          N  
ATOM    206  CA  GLU A  15      11.506 -15.102  10.667  1.00 11.190          C  
ATOM    207  C   GLU A  15      12.111 -15.734   9.400  1.00 10.270          C  
ATOM    208  O   GLU A  15      12.737 -15.060   8.581  1.00 10.030          O  
ATOM    209  CB  GLU A  15      10.107 -14.554  10.372  1.00 15.900          C  
ATOM    210  CG  GLU A  15       9.036 -15.624  10.013  1.00 15.900          C  
ATOM    211  CD  GLU A  15       8.679 -16.501  11.191  1.00 15.900          C  
ATOM    212  OE1 GLU A  15       8.983 -16.121  12.290  1.00 15.900          O  
ATOM    213  OE2 GLU A  15       8.144 -17.558  10.987  1.00 15.900          O  
ATOM    214  H   GLU A  15      12.053 -13.067  11.170  1.00 14.140          H  
ATOM    215  HA  GLU A  15      11.408 -15.887  11.421  1.00 13.430          H  
ATOM    216 1HB  GLU A  15       9.759 -14.018  11.251  1.00 19.080          H  
ATOM    217 2HB  GLU A  15      10.161 -13.830   9.560  1.00 19.080          H  
ATOM    218 1HG  GLU A  15       8.141 -15.116   9.677  1.00 19.080          H  
ATOM    219 2HG  GLU A  15       9.367 -16.240   9.186  1.00 19.080          H  
ATOM    220  N   ALA A  16      11.872 -17.032   9.206  1.00  9.940          N  
ATOM    221  CA  ALA A  16      12.354 -17.761   8.027  1.00  9.230          C  
ATOM    222  C   ALA A  16      11.567 -17.404   6.759  1.00  8.170          C  
ATOM    223  O   ALA A  16      10.627 -18.098   6.366  1.00  8.280          O  
ATOM    224  CB  ALA A  16      12.267 -19.256   8.268  1.00 13.210          C  
ATOM    225  H   ALA A  16      11.352 -17.538   9.913  1.00 11.930          H  
ATOM    226  HA  ALA A  16      13.386 -17.500   7.870  1.00 11.080          H  
ATOM    227 1HB  ALA A  16      12.668 -19.780   7.396  1.00 15.850          H  
ATOM    228 2HB  ALA A  16      12.854 -19.524   9.146  1.00 15.850          H  
ATOM    229 3HB  ALA A  16      11.232 -19.545   8.424  1.00 15.850          H  
ATOM    230  N   VAL A  17      11.952 -16.288   6.142  1.00  7.340          N  
ATOM    231  CA  VAL A  17      11.291 -15.750   4.959  1.00  6.360          C  
ATOM    232  C   VAL A  17      12.182 -15.741   3.667  1.00  5.450          C  
ATOM    233  O   VAL A  17      13.327 -15.281   3.690  1.00  5.130          O  
ATOM    234  CB  VAL A  17      10.831 -14.319   5.282  1.00  9.300          C  
ATOM    235  CG1 VAL A  17      10.154 -13.687   4.065  1.00  9.300          C  
ATOM    236  CG2 VAL A  17       9.917 -14.383   6.508  1.00  9.300          C  
ATOM    237  H   VAL A  17      12.714 -15.767   6.589  1.00  8.810          H  
ATOM    238  HA  VAL A  17      10.404 -16.349   4.817  1.00  7.630          H  
ATOM    239  HB  VAL A  17      11.690 -13.712   5.518  1.00 11.160          H  
ATOM    240 1HG1 VAL A  17       9.855 -12.701   4.275  1.00 11.160          H  
ATOM    241 2HG1 VAL A  17      10.842 -13.656   3.231  1.00 11.160          H  
ATOM    242 3HG1 VAL A  17       9.278 -14.261   3.786  1.00 11.160          H  
ATOM    243 1HG2 VAL A  17       9.604 -13.414   6.797  1.00 11.160          H  
ATOM    244 2HG2 VAL A  17       9.051 -14.994   6.278  1.00 11.160          H  
ATOM    245 3HG2 VAL A  17      10.447 -14.816   7.329  1.00 11.160          H  
ATOM    246  N   PRO A  18      11.700 -16.276   2.527  1.00  5.340          N  
ATOM    247  CA  PRO A  18      12.368 -16.299   1.227  1.00  4.840          C  
ATOM    248  C   PRO A  18      12.342 -14.923   0.542  1.00  3.700          C  
ATOM    249  O   PRO A  18      11.533 -14.064   0.899  1.00  3.880          O  
ATOM    250  CB  PRO A  18      11.545 -17.331   0.459  1.00  7.260          C  
ATOM    251  CG  PRO A  18      10.164 -17.226   1.038  1.00  7.260          C  
ATOM    252  CD  PRO A  18      10.373 -16.945   2.510  1.00  7.260          C  
ATOM    253  HA  PRO A  18      13.404 -16.647   1.360  1.00  5.810          H  
ATOM    254 1HB  PRO A  18      11.581 -17.114  -0.620  1.00  8.710          H  
ATOM    255 2HB  PRO A  18      11.982 -18.318   0.605  1.00  8.710          H  
ATOM    256 1HG  PRO A  18       9.608 -16.410   0.544  1.00  8.710          H  
ATOM    257 2HG  PRO A  18       9.596 -18.151   0.854  1.00  8.710          H  
ATOM    258 1HD  PRO A  18       9.570 -16.275   2.818  1.00  8.710          H  
ATOM    259 2HD  PRO A  18      10.395 -17.884   3.093  1.00  8.710          H  
ATOM    260  N   GLY A  19      13.190 -14.724  -0.474  1.00  2.920          N  
ATOM    261  CA  GLY A  19      13.182 -13.478  -1.249  1.00  2.230          C  
ATOM    262  C   GLY A  19      14.258 -13.571  -2.316  1.00  1.440          C  
ATOM    263  O   GLY A  19      14.383 -12.704  -3.199  1.00  1.680          O  
ATOM    264  H   GLY A  19      13.854 -15.438  -0.749  1.00  3.500          H  
ATOM    265 1HA  GLY A  19      12.204 -13.333  -1.713  1.00  2.680          H  
ATOM    266 2HA  GLY A  19      13.374 -12.627  -0.594  1.00  2.680          H  
ATOM    267  N   ASP A  20      15.019 -14.663  -2.216  1.00  1.330          N  
ATOM    268  CA  ASP A  20      16.071 -15.013  -3.155  1.00  1.160          C  
ATOM    269  C   ASP A  20      16.996 -13.832  -3.385  1.00  0.720          C  
ATOM    270  O   ASP A  20      17.228 -13.414  -4.523  1.00  1.130          O  
ATOM    271  CB  ASP A  20      15.453 -15.486  -4.455  1.00  1.690          C  
ATOM    272  CG  ASP A  20      14.558 -16.730  -4.285  1.00  1.690          C  
ATOM    273  OD1 ASP A  20      14.650 -17.409  -3.270  1.00  1.690          O  
ATOM    274  OD2 ASP A  20      13.787 -16.993  -5.196  1.00  1.690          O  
ATOM    275  H   ASP A  20      14.844 -15.290  -1.445  1.00  1.600          H  
ATOM    276  HA  ASP A  20      16.650 -15.830  -2.727  1.00  1.390          H  
ATOM    277 1HB  ASP A  20      14.849 -14.689  -4.848  1.00  2.030          H  
ATOM    278 2HB  ASP A  20      16.232 -15.699  -5.169  1.00  2.030          H  
ATOM    279  N   MET A  21      17.498 -13.268  -2.297  1.00  0.630          N  
ATOM    280  CA  MET A  21      18.288 -12.062  -2.403  1.00  0.600          C  
ATOM    281  C   MET A  21      19.543 -12.257  -3.226  1.00  0.450          C  
ATOM    282  O   MET A  21      20.265 -13.264  -3.121  1.00  0.650          O  
ATOM    283  CB  MET A  21      18.651 -11.501  -1.038  1.00  0.850          C  
ATOM    284  CG  MET A  21      17.486 -11.033  -0.186  1.00  0.850          C  
ATOM    285  SD  MET A  21      17.996 -10.309   1.395  1.00  0.850          S  
ATOM    286  CE  MET A  21      18.488 -11.757   2.338  1.00  0.850          C  
ATOM    287  H   MET A  21      17.307 -13.720  -1.401  1.00  0.760          H  
ATOM    288  HA  MET A  21      17.688 -11.327  -2.922  1.00  0.720          H  
ATOM    289 1HB  MET A  21      19.222 -12.185  -0.504  1.00  1.020          H  
ATOM    290 2HB  MET A  21      19.266 -10.634  -1.208  1.00  1.020          H  
ATOM    291 1HG  MET A  21      16.911 -10.298  -0.717  1.00  1.020          H  
ATOM    292 2HG  MET A  21      16.829 -11.878   0.018  1.00  1.020          H  
ATOM    293 1HE  MET A  21      18.817 -11.451   3.324  1.00  1.020          H  
ATOM    294 2HE  MET A  21      17.638 -12.437   2.433  1.00  1.020          H  
ATOM    295 3HE  MET A  21      19.300 -12.268   1.837  1.00  1.020          H  
ATOM    296  N   VAL A  22      19.808 -11.247  -4.024  1.00  0.400          N  
ATOM    297  CA  VAL A  22      20.929 -11.157  -4.917  1.00  0.440          C  
ATOM    298  C   VAL A  22      22.080 -10.445  -4.263  1.00  0.430          C  
ATOM    299  O   VAL A  22      21.927  -9.314  -3.799  1.00  0.390          O  
ATOM    300  CB  VAL A  22      20.502 -10.351  -6.157  1.00  0.600          C  
ATOM    301  CG1 VAL A  22      21.662 -10.184  -7.125  1.00  0.600          C  
ATOM    302  CG2 VAL A  22      19.315 -11.033  -6.799  1.00  0.600          C  
ATOM    303  H   VAL A  22      19.144 -10.480  -4.012  1.00  0.480          H  
ATOM    304  HA  VAL A  22      21.236 -12.162  -5.205  1.00  0.530          H  
ATOM    305  HB  VAL A  22      20.199  -9.349  -5.841  1.00  0.720          H  
ATOM    306 1HG1 VAL A  22      21.326  -9.601  -7.963  1.00  0.720          H  
ATOM    307 2HG1 VAL A  22      22.495  -9.666  -6.652  1.00  0.720          H  
ATOM    308 3HG1 VAL A  22      21.999 -11.158  -7.473  1.00  0.720          H  
ATOM    309 1HG2 VAL A  22      18.984 -10.464  -7.652  1.00  0.720          H  
ATOM    310 2HG2 VAL A  22      19.592 -12.033  -7.115  1.00  0.720          H  
ATOM    311 3HG2 VAL A  22      18.512 -11.092  -6.069  1.00  0.720          H  
ATOM    312  N   ARG A  23      23.242 -11.080  -4.238  1.00  0.490          N  
ATOM    313  CA  ARG A  23      24.375 -10.419  -3.638  1.00  0.490          C  
ATOM    314  C   ARG A  23      25.028  -9.518  -4.653  1.00  0.470          C  
ATOM    315  O   ARG A  23      25.549  -9.977  -5.670  1.00  0.520          O  
ATOM    316  CB  ARG A  23      25.396 -11.404  -3.101  1.00  0.690          C  
ATOM    317  CG  ARG A  23      26.609 -10.740  -2.448  1.00  0.690          C  
ATOM    318  CD  ARG A  23      27.523 -11.721  -1.832  1.00  0.690          C  
ATOM    319  NE  ARG A  23      28.710 -11.067  -1.290  1.00  0.690          N  
ATOM    320  CZ  ARG A  23      29.661 -11.660  -0.531  1.00  0.690          C  
ATOM    321  NH1 ARG A  23      29.564 -12.938  -0.204  1.00  0.690          N  
ATOM    322  NH2 ARG A  23      30.698 -10.939  -0.111  1.00  0.690          N  
ATOM    323  H   ARG A  23      23.327 -12.007  -4.629  1.00  0.590          H  
ATOM    324  HA  ARG A  23      24.029  -9.800  -2.816  1.00  0.590          H  
ATOM    325 1HB  ARG A  23      24.929 -12.058  -2.369  1.00  0.820          H  
ATOM    326 2HB  ARG A  23      25.761 -12.030  -3.915  1.00  0.820          H  
ATOM    327 1HG  ARG A  23      27.174 -10.187  -3.201  1.00  0.820          H  
ATOM    328 2HG  ARG A  23      26.270 -10.047  -1.674  1.00  0.820          H  
ATOM    329 1HD  ARG A  23      27.005 -12.231  -1.018  1.00  0.820          H  
ATOM    330 2HD  ARG A  23      27.838 -12.444  -2.583  1.00  0.820          H  
ATOM    331  HE  ARG A  23      28.846 -10.085  -1.512  1.00  0.820          H  
ATOM    332 1HH1 ARG A  23      28.780 -13.487  -0.519  1.00  0.820          H  
ATOM    333 2HH1 ARG A  23      30.278 -13.369   0.368  1.00  0.820          H  
ATOM    334 1HH2 ARG A  23      30.776  -9.930  -0.365  1.00  0.820          H  
ATOM    335 2HH2 ARG A  23      31.415 -11.363   0.456  1.00  0.820          H  
ATOM    336  N   ILE A  24      25.002  -8.235  -4.359  1.00  0.420          N  
ATOM    337  CA  ILE A  24      25.550  -7.226  -5.229  1.00  0.450          C  
ATOM    338  C   ILE A  24      26.837  -6.711  -4.620  1.00  0.460          C  
ATOM    339  O   ILE A  24      26.836  -6.300  -3.457  1.00  0.410          O  
ATOM    340  CB  ILE A  24      24.552  -6.071  -5.439  1.00  0.620          C  
ATOM    341  CG1 ILE A  24      23.311  -6.643  -6.125  1.00  0.620          C  
ATOM    342  CG2 ILE A  24      25.182  -4.876  -6.209  1.00  0.620          C  
ATOM    343  CD1 ILE A  24      22.200  -5.694  -6.253  1.00  0.620          C  
ATOM    344  H   ILE A  24      24.548  -7.961  -3.481  1.00  0.500          H  
ATOM    345  HA  ILE A  24      25.715  -7.691  -6.192  1.00  0.540          H  
ATOM    346  HB  ILE A  24      24.231  -5.719  -4.454  1.00  0.740          H  
ATOM    347 1HG1 ILE A  24      23.587  -7.008  -7.120  1.00  0.740          H  
ATOM    348 2HG1 ILE A  24      22.948  -7.485  -5.536  1.00  0.740          H  
ATOM    349 1HG2 ILE A  24      24.470  -4.067  -6.314  1.00  0.740          H  
ATOM    350 2HG2 ILE A  24      26.040  -4.498  -5.663  1.00  0.740          H  
ATOM    351 3HG2 ILE A  24      25.499  -5.202  -7.201  1.00  0.740          H  
ATOM    352 1HD1 ILE A  24      21.358  -6.194  -6.737  1.00  0.740          H  
ATOM    353 2HD1 ILE A  24      21.918  -5.350  -5.267  1.00  0.740          H  
ATOM    354 3HD1 ILE A  24      22.499  -4.861  -6.849  1.00  0.740          H  
ATOM    355  N   PRO A  25      27.972  -6.772  -5.331  1.00  0.570          N  
ATOM    356  CA  PRO A  25      29.248  -6.317  -4.842  1.00  0.660          C  
ATOM    357  C   PRO A  25      29.173  -4.821  -4.657  1.00  0.720          C  
ATOM    358  O   PRO A  25      28.496  -4.148  -5.445  1.00  1.700          O  
ATOM    359  CB  PRO A  25      30.220  -6.728  -5.954  1.00  0.990          C  
ATOM    360  CG  PRO A  25      29.366  -6.828  -7.207  1.00  0.990          C  
ATOM    361  CD  PRO A  25      27.997  -7.284  -6.726  1.00  0.990          C  
ATOM    362  HA  PRO A  25      29.485  -6.823  -3.895  1.00  0.790          H  
ATOM    363 1HB  PRO A  25      31.014  -5.965  -6.042  1.00  1.190          H  
ATOM    364 2HB  PRO A  25      30.716  -7.671  -5.683  1.00  1.190          H  
ATOM    365 1HG  PRO A  25      29.318  -5.847  -7.709  1.00  1.190          H  
ATOM    366 2HG  PRO A  25      29.816  -7.530  -7.926  1.00  1.190          H  
ATOM    367 1HD  PRO A  25      27.251  -6.787  -7.367  1.00  1.190          H  
ATOM    368 2HD  PRO A  25      27.905  -8.386  -6.746  1.00  1.190          H  
ATOM    369  N   GLY A  26      29.903  -4.323  -3.678  1.00  0.680          N  
ATOM    370  CA  GLY A  26      29.986  -2.918  -3.351  1.00  0.680          C  
ATOM    371  C   GLY A  26      30.944  -2.183  -4.263  1.00  0.720          C  
ATOM    372  O   GLY A  26      31.365  -2.697  -5.306  1.00  0.870          O  
ATOM    373  H   GLY A  26      30.419  -4.976  -3.084  1.00  0.820          H  
ATOM    374 1HA  GLY A  26      28.996  -2.462  -3.393  1.00  0.820          H  
ATOM    375 2HA  GLY A  26      30.330  -2.830  -2.326  1.00  0.820          H  
ATOM    376  N   GLY A  27      31.277  -0.965  -3.882  1.00  0.660          N  
ATOM    377  CA  GLY A  27      32.122  -0.113  -4.694  1.00  0.730          C  
ATOM    378  C   GLY A  27      31.324   1.069  -5.211  1.00  0.730          C  
ATOM    379  O   GLY A  27      30.191   1.303  -4.770  1.00  0.710          O  
ATOM    380  H   GLY A  27      30.913  -0.643  -2.987  1.00  0.790          H  
ATOM    381 1HA  GLY A  27      32.971   0.235  -4.106  1.00  0.880          H  
ATOM    382 2HA  GLY A  27      32.521  -0.682  -5.533  1.00  0.880          H  
ATOM    383  N   THR A  28      31.949   1.847  -6.092  1.00  0.780          N  
ATOM    384  CA  THR A  28      31.371   3.079  -6.619  1.00  0.790          C  
ATOM    385  C   THR A  28      30.408   2.865  -7.780  1.00  0.760          C  
ATOM    386  O   THR A  28      30.574   1.952  -8.601  1.00  0.830          O  
ATOM    387  CB  THR A  28      32.486   4.089  -7.034  1.00  1.100          C  
ATOM    388  OG1 THR A  28      33.240   4.457  -5.874  1.00  1.100          O  
ATOM    389  CG2 THR A  28      31.900   5.402  -7.670  1.00  1.100          C  
ATOM    390  H   THR A  28      32.867   1.574  -6.411  1.00  0.940          H  
ATOM    391  HA  THR A  28      30.822   3.542  -5.820  1.00  0.950          H  
ATOM    392  HB  THR A  28      33.151   3.614  -7.751  1.00  1.320          H  
ATOM    393  HG1 THR A  28      33.667   3.688  -5.501  1.00  1.320          H  
ATOM    394 1HG2 THR A  28      32.723   6.069  -7.919  1.00  1.320          H  
ATOM    395 2HG2 THR A  28      31.349   5.189  -8.580  1.00  1.320          H  
ATOM    396 3HG2 THR A  28      31.242   5.893  -6.952  1.00  1.320          H  
ATOM    397  N   PHE A  29      29.380   3.706  -7.819  1.00  0.700          N  
ATOM    398  CA  PHE A  29      28.458   3.797  -8.943  1.00  0.680          C  
ATOM    399  C   PHE A  29      28.053   5.262  -9.012  1.00  0.630          C  
ATOM    400  O   PHE A  29      28.260   6.005  -8.052  1.00  0.630          O  
ATOM    401  CB  PHE A  29      27.257   2.882  -8.770  1.00  0.960          C  
ATOM    402  CG  PHE A  29      26.298   3.253  -7.724  1.00  0.960          C  
ATOM    403  CD1 PHE A  29      25.073   3.735  -8.113  1.00  0.960          C  
ATOM    404  CD2 PHE A  29      26.599   3.203  -6.364  1.00  0.960          C  
ATOM    405  CE1 PHE A  29      24.166   4.110  -7.199  1.00  0.960          C  
ATOM    406  CE2 PHE A  29      25.668   3.618  -5.449  1.00  0.960          C  
ATOM    407  CZ  PHE A  29      24.455   4.058  -5.871  1.00  0.960          C  
ATOM    408  H   PHE A  29      29.258   4.321  -7.012  1.00  0.840          H  
ATOM    409  HA  PHE A  29      28.976   3.530  -9.865  1.00  0.820          H  
ATOM    410 1HB  PHE A  29      26.714   2.899  -9.696  1.00  1.150          H  
ATOM    411 2HB  PHE A  29      27.564   1.887  -8.629  1.00  1.150          H  
ATOM    412  HD1 PHE A  29      24.828   3.798  -9.181  1.00  1.150          H  
ATOM    413  HD2 PHE A  29      27.577   2.852  -6.021  1.00  1.150          H  
ATOM    414  HE1 PHE A  29      23.207   4.463  -7.531  1.00  1.150          H  
ATOM    415  HE2 PHE A  29      25.891   3.605  -4.403  1.00  1.150          H  
ATOM    416  HZ  PHE A  29      23.719   4.380  -5.152  1.00  1.150          H  
ATOM    417  N   LEU A  30      27.500   5.697 -10.133  1.00  0.630          N  
ATOM    418  CA  LEU A  30      27.157   7.108 -10.278  1.00  0.610          C  
ATOM    419  C   LEU A  30      25.641   7.372 -10.268  1.00  0.550          C  
ATOM    420  O   LEU A  30      24.935   6.937 -11.185  1.00  0.640          O  
ATOM    421  CB  LEU A  30      27.759   7.576 -11.596  1.00  0.860          C  
ATOM    422  CG  LEU A  30      29.241   7.336 -11.874  1.00  0.860          C  
ATOM    423  CD1 LEU A  30      29.535   7.880 -13.264  1.00  0.860          C  
ATOM    424  CD2 LEU A  30      30.092   7.994 -10.839  1.00  0.860          C  
ATOM    425  H   LEU A  30      27.323   5.060 -10.895  1.00  0.760          H  
ATOM    426  HA  LEU A  30      27.583   7.668  -9.452  1.00  0.730          H  
ATOM    427 1HB  LEU A  30      27.217   7.105 -12.399  1.00  1.030          H  
ATOM    428 2HB  LEU A  30      27.645   8.618 -11.643  1.00  1.030          H  
ATOM    429  HG  LEU A  30      29.448   6.267 -11.881  1.00  1.030          H  
ATOM    430 1HD1 LEU A  30      30.582   7.708 -13.510  1.00  1.030          H  
ATOM    431 2HD1 LEU A  30      28.903   7.381 -13.993  1.00  1.030          H  
ATOM    432 3HD1 LEU A  30      29.328   8.953 -13.287  1.00  1.030          H  
ATOM    433 1HD2 LEU A  30      31.142   7.821 -11.067  1.00  1.030          H  
ATOM    434 2HD2 LEU A  30      29.894   9.070 -10.822  1.00  1.030          H  
ATOM    435 3HD2 LEU A  30      29.867   7.563  -9.894  1.00  1.030          H  
ATOM    436  N   GLN A  31      25.152   8.102  -9.256  1.00  0.500          N  
ATOM    437  CA  GLN A  31      23.711   8.350  -9.107  1.00  0.500          C  
ATOM    438  C   GLN A  31      23.191   9.567  -9.867  1.00  0.500          C  
ATOM    439  O   GLN A  31      23.745  10.659  -9.755  1.00  0.810          O  
ATOM    440  CB  GLN A  31      23.336   8.553  -7.631  1.00  0.700          C  
ATOM    441  CG  GLN A  31      23.489   7.338  -6.774  1.00  0.700          C  
ATOM    442  CD  GLN A  31      23.067   7.522  -5.318  1.00  0.700          C  
ATOM    443  OE1 GLN A  31      23.605   6.865  -4.419  1.00  0.700          O  
ATOM    444  NE2 GLN A  31      22.107   8.409  -5.071  1.00  0.700          N  
ATOM    445  H   GLN A  31      25.798   8.483  -8.561  1.00  0.600          H  
ATOM    446  HA  GLN A  31      23.189   7.475  -9.481  1.00  0.600          H  
ATOM    447 1HB  GLN A  31      23.952   9.348  -7.206  1.00  0.840          H  
ATOM    448 2HB  GLN A  31      22.299   8.871  -7.591  1.00  0.840          H  
ATOM    449 1HG  GLN A  31      22.840   6.594  -7.201  1.00  0.840          H  
ATOM    450 2HG  GLN A  31      24.530   7.009  -6.803  1.00  0.840          H  
ATOM    451 1HE2 GLN A  31      21.787   8.563  -4.132  1.00  0.840          H  
ATOM    452 2HE2 GLN A  31      21.677   8.920  -5.816  1.00  0.840          H  
ATOM    453  N   GLY A  32      22.066   9.417 -10.575  1.00  0.650          N  
ATOM    454  CA  GLY A  32      21.485  10.549 -11.329  1.00  0.620          C  
ATOM    455  C   GLY A  32      21.607  10.407 -12.854  1.00  0.800          C  
ATOM    456  O   GLY A  32      22.007   9.355 -13.357  1.00  0.990          O  
ATOM    457  H   GLY A  32      21.633   8.482 -10.602  1.00  0.780          H  
ATOM    458 1HA  GLY A  32      20.433  10.656 -11.072  1.00  0.740          H  
ATOM    459 2HA  GLY A  32      21.961  11.479 -11.017  1.00  0.740          H  
ATOM    460  N   SER A  33      21.203  11.466 -13.576  1.00  0.880          N  
ATOM    461  CA  SER A  33      21.168  11.451 -15.055  1.00  1.150          C  
ATOM    462  C   SER A  33      21.850  12.653 -15.730  1.00  1.220          C  
ATOM    463  O   SER A  33      21.190  13.663 -15.996  1.00  1.530          O  
ATOM    464  CB  SER A  33      19.745  11.558 -15.549  1.00  1.500          C  
ATOM    465  OG  SER A  33      18.935  10.542 -15.107  1.00  1.500          O  
ATOM    466  H   SER A  33      20.901  12.283 -13.037  1.00  1.060          H  
ATOM    467  HA  SER A  33      21.605  10.519 -15.398  1.00  1.380          H  
ATOM    468 1HB  SER A  33      19.339  12.498 -15.251  1.00  1.800          H  
ATOM    469 2HB  SER A  33      19.750  11.556 -16.641  1.00  1.800          H  
ATOM    470  HG  SER A  33      18.033  10.906 -15.219  1.00  1.800          H  
ATOM    471  N   PRO A  34      23.116  12.567 -16.166  1.00  1.410          N  
ATOM    472  CA  PRO A  34      23.853  13.658 -16.789  1.00  1.780          C  
ATOM    473  C   PRO A  34      23.102  14.342 -17.933  1.00  1.800          C  
ATOM    474  O   PRO A  34      23.191  15.565 -18.080  1.00  2.320          O  
ATOM    475  CB  PRO A  34      25.083  12.934 -17.336  1.00  2.670          C  
ATOM    476  CG  PRO A  34      25.280  11.802 -16.394  1.00  2.670          C  
ATOM    477  CD  PRO A  34      23.874  11.331 -16.047  1.00  2.670          C  
ATOM    478  HA  PRO A  34      24.138  14.389 -16.018  1.00  2.140          H  
ATOM    479 1HB  PRO A  34      24.893  12.600 -18.372  1.00  3.200          H  
ATOM    480 2HB  PRO A  34      25.940  13.621 -17.373  1.00  3.200          H  
ATOM    481 1HG  PRO A  34      25.891  11.008 -16.854  1.00  3.200          H  
ATOM    482 2HG  PRO A  34      25.835  12.165 -15.528  1.00  3.200          H  
ATOM    483 1HD  PRO A  34      23.531  10.610 -16.792  1.00  3.200          H  
ATOM    484 2HD  PRO A  34      23.832  10.924 -15.022  1.00  3.200          H  
ATOM    485  N   GLU A  35      22.304  13.563 -18.690  1.00  1.710          N  
ATOM    486  CA  GLU A  35      21.535  14.058 -19.830  1.00  1.910          C  
ATOM    487  C   GLU A  35      20.588  15.227 -19.550  1.00  1.790          C  
ATOM    488  O   GLU A  35      20.141  15.903 -20.473  1.00  1.900          O  
ATOM    489  CB  GLU A  35      20.730  12.919 -20.453  1.00  2.590          C  
ATOM    490  CG  GLU A  35      21.573  11.833 -21.107  1.00  2.590          C  
ATOM    491  CD  GLU A  35      22.050  10.760 -20.170  1.00  2.590          C  
ATOM    492  OE1 GLU A  35      21.771  10.834 -18.980  1.00  2.590          O  
ATOM    493  OE2 GLU A  35      22.699   9.867 -20.642  1.00  2.590          O  
ATOM    494  H   GLU A  35      22.250  12.550 -18.529  1.00  2.050          H  
ATOM    495  HA  GLU A  35      22.254  14.391 -20.568  1.00  2.290          H  
ATOM    496 1HB  GLU A  35      20.107  12.455 -19.688  1.00  3.110          H  
ATOM    497 2HB  GLU A  35      20.068  13.326 -21.215  1.00  3.110          H  
ATOM    498 1HG  GLU A  35      20.992  11.374 -21.906  1.00  3.110          H  
ATOM    499 2HG  GLU A  35      22.441  12.308 -21.559  1.00  3.110          H  
ATOM    500  N   ARG A  36      20.218  15.433 -18.292  1.00  2.400          N  
ATOM    501  CA  ARG A  36      19.294  16.517 -17.978  1.00  3.070          C  
ATOM    502  C   ARG A  36      19.977  17.867 -17.783  1.00  3.640          C  
ATOM    503  O   ARG A  36      19.311  18.905 -17.790  1.00  4.190          O  
ATOM    504  CB  ARG A  36      18.525  16.242 -16.707  1.00  4.030          C  
ATOM    505  CG  ARG A  36      17.681  15.004 -16.656  1.00  4.030          C  
ATOM    506  CD  ARG A  36      16.492  15.062 -17.519  1.00  4.030          C  
ATOM    507  NE  ARG A  36      16.767  14.652 -18.883  1.00  4.030          N  
ATOM    508  CZ  ARG A  36      16.899  13.377 -19.298  1.00  4.030          C  
ATOM    509  NH1 ARG A  36      16.790  12.348 -18.449  1.00  4.030          N  
ATOM    510  NH2 ARG A  36      17.145  13.142 -20.578  1.00  4.030          N  
ATOM    511  H   ARG A  36      20.606  14.823 -17.562  1.00  2.880          H  
ATOM    512  HA  ARG A  36      18.597  16.621 -18.805  1.00  3.680          H  
ATOM    513 1HB  ARG A  36      19.207  16.171 -15.898  1.00  4.840          H  
ATOM    514 2HB  ARG A  36      17.869  17.087 -16.495  1.00  4.840          H  
ATOM    515 1HG  ARG A  36      18.286  14.138 -16.909  1.00  4.840          H  
ATOM    516 2HG  ARG A  36      17.330  14.918 -15.648  1.00  4.840          H  
ATOM    517 1HD  ARG A  36      15.687  14.447 -17.112  1.00  4.840          H  
ATOM    518 2HD  ARG A  36      16.172  16.086 -17.552  1.00  4.840          H  
ATOM    519  HE  ARG A  36      16.866  15.388 -19.579  1.00  4.840          H  
ATOM    520 1HH1 ARG A  36      16.624  12.480 -17.427  1.00  4.840          H  
ATOM    521 2HH1 ARG A  36      16.900  11.405 -18.798  1.00  4.840          H  
ATOM    522 1HH2 ARG A  36      17.251  13.913 -21.228  1.00  4.840          H  
ATOM    523 2HH2 ARG A  36      17.248  12.197 -20.910  1.00  4.840          H  
ATOM    524  N   THR A  37      21.287  17.865 -17.556  1.00  4.000          N  
ATOM    525  CA  THR A  37      21.994  19.101 -17.253  1.00  4.940          C  
ATOM    526  C   THR A  37      21.839  20.068 -18.409  1.00  5.120          C  
ATOM    527  O   THR A  37      22.089  19.701 -19.556  1.00  4.810          O  
ATOM    528  CB  THR A  37      23.496  18.831 -16.962  1.00  6.540          C  
ATOM    529  OG1 THR A  37      23.614  17.938 -15.855  1.00  6.540          O  
ATOM    530  CG2 THR A  37      24.231  20.122 -16.632  1.00  6.540          C  
ATOM    531  H   THR A  37      21.809  16.990 -17.611  1.00  4.800          H  
ATOM    532  HA  THR A  37      21.547  19.548 -16.365  1.00  5.930          H  
ATOM    533  HB  THR A  37      23.948  18.367 -17.829  1.00  7.850          H  
ATOM    534  HG1 THR A  37      23.291  17.078 -16.143  1.00  7.850          H  
ATOM    535 1HG2 THR A  37      25.276  19.893 -16.429  1.00  7.850          H  
ATOM    536 2HG2 THR A  37      24.177  20.798 -17.456  1.00  7.850          H  
ATOM    537 3HG2 THR A  37      23.784  20.581 -15.753  1.00  7.850          H  
ATOM    538  N   LEU A  38      21.474  21.317 -18.121  1.00  5.970          N  
ATOM    539  CA  LEU A  38      21.286  22.278 -19.200  1.00  6.570          C  
ATOM    540  C   LEU A  38      22.543  22.471 -20.022  1.00  7.150          C  
ATOM    541  O   LEU A  38      22.495  22.463 -21.250  1.00  7.600          O  
ATOM    542  CB  LEU A  38      20.817  23.627 -18.650  1.00  8.960          C  
ATOM    543  CG  LEU A  38      20.626  24.773 -19.692  1.00  8.960          C  
ATOM    544  CD1 LEU A  38      19.583  24.379 -20.743  1.00  8.960          C  
ATOM    545  CD2 LEU A  38      20.199  26.031 -18.945  1.00  8.960          C  
ATOM    546  H   LEU A  38      21.284  21.572 -17.162  1.00  7.160          H  
ATOM    547  HA  LEU A  38      20.511  21.881 -19.848  1.00  7.880          H  
ATOM    548 1HB  LEU A  38      19.864  23.479 -18.144  1.00 10.750          H  
ATOM    549 2HB  LEU A  38      21.545  23.974 -17.917  1.00 10.750          H  
ATOM    550  HG  LEU A  38      21.570  24.968 -20.218  1.00 10.750          H  
ATOM    551 1HD1 LEU A  38      19.472  25.201 -21.457  1.00 10.750          H  
ATOM    552 2HD1 LEU A  38      19.908  23.496 -21.290  1.00 10.750          H  
ATOM    553 3HD1 LEU A  38      18.643  24.181 -20.271  1.00 10.750          H  
ATOM    554 1HD2 LEU A  38      20.070  26.848 -19.656  1.00 10.750          H  
ATOM    555 2HD2 LEU A  38      19.269  25.850 -18.429  1.00 10.750          H  
ATOM    556 3HD2 LEU A  38      20.971  26.297 -18.222  1.00 10.750          H  
ATOM    557  N   ASP A  39      23.692  22.593 -19.366  1.00  7.390          N  
ATOM    558  CA  ASP A  39      24.918  22.797 -20.116  1.00  8.190          C  
ATOM    559  C   ASP A  39      25.163  21.642 -21.082  1.00  8.100          C  
ATOM    560  O   ASP A  39      25.673  21.853 -22.185  1.00  8.710          O  
ATOM    561  CB  ASP A  39      26.125  22.875 -19.193  1.00 11.150          C  
ATOM    562  CG  ASP A  39      26.212  24.108 -18.326  1.00 11.150          C  
ATOM    563  OD1 ASP A  39      25.490  25.054 -18.526  1.00 11.150          O  
ATOM    564  OD2 ASP A  39      27.046  24.082 -17.462  1.00 11.150          O  
ATOM    565  H   ASP A  39      23.701  22.595 -18.358  1.00  8.870          H  
ATOM    566  HA  ASP A  39      24.829  23.722 -20.688  1.00  9.830          H  
ATOM    567 1HB  ASP A  39      26.149  21.997 -18.553  1.00 13.380          H  
ATOM    568 2HB  ASP A  39      27.013  22.849 -19.801  1.00 13.380          H  
ATOM    569  N   TRP A  40      24.836  20.413 -20.657  1.00  7.560          N  
ATOM    570  CA  TRP A  40      25.031  19.237 -21.490  1.00  7.770          C  
ATOM    571  C   TRP A  40      24.130  19.347 -22.704  1.00  7.820          C  
ATOM    572  O   TRP A  40      24.577  19.168 -23.840  1.00  8.370          O  
ATOM    573  CB  TRP A  40      24.717  17.952 -20.709  1.00 10.790          C  
ATOM    574  CG  TRP A  40      24.983  16.673 -21.452  1.00 10.790          C  
ATOM    575  CD1 TRP A  40      26.157  15.988 -21.461  1.00 10.790          C  
ATOM    576  CD2 TRP A  40      24.076  15.914 -22.292  1.00 10.790          C  
ATOM    577  NE1 TRP A  40      26.046  14.866 -22.234  1.00 10.790          N  
ATOM    578  CE2 TRP A  40      24.780  14.804 -22.749  1.00 10.790          C  
ATOM    579  CE3 TRP A  40      22.753  16.082 -22.682  1.00 10.790          C  
ATOM    580  CZ2 TRP A  40      24.202  13.863 -23.581  1.00 10.790          C  
ATOM    581  CZ3 TRP A  40      22.175  15.141 -23.515  1.00 10.790          C  
ATOM    582  CH2 TRP A  40      22.880  14.064 -23.954  1.00 10.790          C  
ATOM    583  H   TRP A  40      24.410  20.301 -19.745  1.00  9.070          H  
ATOM    584  HA  TRP A  40      26.065  19.207 -21.826  1.00  9.320          H  
ATOM    585 1HB  TRP A  40      25.303  17.937 -19.795  1.00 12.950          H  
ATOM    586 2HB  TRP A  40      23.666  17.948 -20.416  1.00 12.950          H  
ATOM    587  HD1 TRP A  40      27.055  16.288 -20.928  1.00 12.950          H  
ATOM    588  HE1 TRP A  40      26.781  14.189 -22.404  1.00 12.950          H  
ATOM    589  HE3 TRP A  40      22.185  16.932 -22.326  1.00 12.950          H  
ATOM    590  HZ2 TRP A  40      24.753  12.994 -23.941  1.00 12.950          H  
ATOM    591  HZ3 TRP A  40      21.138  15.278 -23.809  1.00 12.950          H  
ATOM    592  HH2 TRP A  40      22.393  13.342 -24.609  1.00 12.950          H  
ATOM    593  N   LEU A  41      22.858  19.677 -22.462  1.00  7.510          N  
ATOM    594  CA  LEU A  41      21.884  19.780 -23.529  1.00  7.810          C  
ATOM    595  C   LEU A  41      22.284  20.846 -24.534  1.00  8.640          C  
ATOM    596  O   LEU A  41      22.162  20.647 -25.747  1.00  9.170          O  
ATOM    597  CB  LEU A  41      20.503  20.120 -22.942  1.00 10.810          C  
ATOM    598  CG  LEU A  41      19.796  19.021 -22.079  1.00 10.810          C  
ATOM    599  CD1 LEU A  41      18.552  19.622 -21.404  1.00 10.810          C  
ATOM    600  CD2 LEU A  41      19.395  17.863 -22.960  1.00 10.810          C  
ATOM    601  H   LEU A  41      22.561  19.813 -21.489  1.00  9.010          H  
ATOM    602  HA  LEU A  41      21.851  18.827 -24.052  1.00  9.370          H  
ATOM    603 1HB  LEU A  41      20.622  20.995 -22.306  1.00 12.980          H  
ATOM    604 2HB  LEU A  41      19.834  20.393 -23.761  1.00 12.980          H  
ATOM    605  HG  LEU A  41      20.473  18.667 -21.294  1.00 12.980          H  
ATOM    606 1HD1 LEU A  41      18.070  18.855 -20.795  1.00 12.980          H  
ATOM    607 2HD1 LEU A  41      18.847  20.447 -20.762  1.00 12.980          H  
ATOM    608 3HD1 LEU A  41      17.850  19.983 -22.163  1.00 12.980          H  
ATOM    609 1HD2 LEU A  41      18.891  17.106 -22.359  1.00 12.980          H  
ATOM    610 2HD2 LEU A  41      18.743  18.229 -23.716  1.00 12.980          H  
ATOM    611 3HD2 LEU A  41      20.251  17.427 -23.421  1.00 12.980          H  
ATOM    612  N   ASP A  42      22.812  21.975 -24.054  1.00  8.980          N  
ATOM    613  CA  ASP A  42      23.210  23.001 -25.000  1.00  9.950          C  
ATOM    614  C   ASP A  42      24.444  22.575 -25.789  1.00 10.470          C  
ATOM    615  O   ASP A  42      24.468  22.707 -27.015  1.00 11.060          O  
ATOM    616  CB  ASP A  42      23.490  24.332 -24.297  1.00 13.540          C  
ATOM    617  CG  ASP A  42      22.241  25.088 -23.791  1.00 13.540          C  
ATOM    618  OD1 ASP A  42      21.138  24.769 -24.174  1.00 13.540          O  
ATOM    619  OD2 ASP A  42      22.431  26.015 -23.043  1.00 13.540          O  
ATOM    620  H   ASP A  42      22.870  22.131 -23.044  1.00 10.780          H  
ATOM    621  HA  ASP A  42      22.390  23.154 -25.701  1.00 11.940          H  
ATOM    622 1HB  ASP A  42      24.136  24.137 -23.433  1.00 16.250          H  
ATOM    623 2HB  ASP A  42      24.041  24.984 -24.971  1.00 16.250          H  
ATOM    624  N   ARG A  43      25.446  21.979 -25.126  1.00 10.480          N  
ATOM    625  CA  ARG A  43      26.660  21.563 -25.832  1.00 11.220          C  
ATOM    626  C   ARG A  43      26.374  20.540 -26.917  1.00 11.370          C  
ATOM    627  O   ARG A  43      26.959  20.590 -28.001  1.00 12.180          O  
ATOM    628  CB  ARG A  43      27.707  20.966 -24.897  1.00 15.410          C  
ATOM    629  CG  ARG A  43      28.471  21.943 -23.996  1.00 15.410          C  
ATOM    630  CD  ARG A  43      29.667  21.270 -23.384  1.00 15.410          C  
ATOM    631  NE  ARG A  43      29.300  20.192 -22.443  1.00 15.410          N  
ATOM    632  CZ  ARG A  43      29.102  20.335 -21.105  1.00 15.410          C  
ATOM    633  NH1 ARG A  43      29.254  21.509 -20.517  1.00 15.410          N  
ATOM    634  NH2 ARG A  43      28.768  19.278 -20.382  1.00 15.410          N  
ATOM    635  H   ARG A  43      25.389  21.858 -24.110  1.00 12.580          H  
ATOM    636  HA  ARG A  43      27.093  22.445 -26.302  1.00 13.460          H  
ATOM    637 1HB  ARG A  43      27.207  20.254 -24.236  1.00 18.490          H  
ATOM    638 2HB  ARG A  43      28.434  20.406 -25.481  1.00 18.490          H  
ATOM    639 1HG  ARG A  43      28.816  22.787 -24.591  1.00 18.490          H  
ATOM    640 2HG  ARG A  43      27.833  22.302 -23.202  1.00 18.490          H  
ATOM    641 1HD  ARG A  43      30.265  20.828 -24.181  1.00 18.490          H  
ATOM    642 2HD  ARG A  43      30.272  22.004 -22.860  1.00 18.490          H  
ATOM    643  HE  ARG A  43      29.178  19.264 -22.833  1.00 18.490          H  
ATOM    644 1HH1 ARG A  43      29.514  22.318 -21.057  1.00 18.490          H  
ATOM    645 2HH1 ARG A  43      29.131  21.602 -19.510  1.00 18.490          H  
ATOM    646 1HH2 ARG A  43      28.663  18.377 -20.827  1.00 18.490          H  
ATOM    647 2HH2 ARG A  43      28.626  19.369 -19.387  1.00 18.490          H  
ATOM    648  N   GLU A  44      25.447  19.633 -26.632  1.00 10.750          N  
ATOM    649  CA  GLU A  44      25.098  18.564 -27.546  1.00 10.990          C  
ATOM    650  C   GLU A  44      24.025  18.938 -28.573  1.00 10.730          C  
ATOM    651  O   GLU A  44      23.625  18.079 -29.367  1.00 11.010          O  
ATOM    652  CB  GLU A  44      24.655  17.335 -26.745  1.00 15.290          C  
ATOM    653  CG  GLU A  44      25.745  16.710 -25.862  1.00 15.290          C  
ATOM    654  CD  GLU A  44      26.901  16.137 -26.633  1.00 15.290          C  
ATOM    655  OE1 GLU A  44      26.664  15.548 -27.658  1.00 15.290          O  
ATOM    656  OE2 GLU A  44      28.022  16.279 -26.197  1.00 15.290          O  
ATOM    657  H   GLU A  44      25.018  19.641 -25.702  1.00 12.900          H  
ATOM    658  HA  GLU A  44      25.999  18.292 -28.097  1.00 13.190          H  
ATOM    659 1HB  GLU A  44      23.852  17.627 -26.068  1.00 18.350          H  
ATOM    660 2HB  GLU A  44      24.265  16.570 -27.413  1.00 18.350          H  
ATOM    661 1HG  GLU A  44      26.117  17.465 -25.168  1.00 18.350          H  
ATOM    662 2HG  GLU A  44      25.293  15.928 -25.283  1.00 18.350          H  
ATOM    663  N   GLY A  45      23.525  20.186 -28.551  1.00 10.370          N  
ATOM    664  CA  GLY A  45      22.512  20.615 -29.512  1.00 10.310          C  
ATOM    665  C   GLY A  45      21.142  19.973 -29.305  1.00 10.080          C  
ATOM    666  O   GLY A  45      20.426  19.720 -30.278  1.00 10.250          O  
ATOM    667  H   GLY A  45      23.891  20.879 -27.890  1.00 12.440          H  
ATOM    668 1HA  GLY A  45      22.412  21.699 -29.443  1.00 12.370          H  
ATOM    669 2HA  GLY A  45      22.865  20.399 -30.517  1.00 12.370          H  
ATOM    670  N   GLN A  46      20.779  19.669 -28.065  1.00  9.890          N  
ATOM    671  CA  GLN A  46      19.525  18.984 -27.820  1.00  9.720          C  
ATOM    672  C   GLN A  46      18.342  19.929 -27.679  1.00  9.320          C  
ATOM    673  O   GLN A  46      18.424  20.968 -27.032  1.00  9.550          O  
ATOM    674  CB  GLN A  46      19.684  18.144 -26.564  1.00 13.680          C  
ATOM    675  CG  GLN A  46      20.815  17.152 -26.681  1.00 13.680          C  
ATOM    676  CD  GLN A  46      20.566  16.158 -27.743  1.00 13.680          C  
ATOM    677  OE1 GLN A  46      19.574  15.428 -27.656  1.00 13.680          O  
ATOM    678  NE2 GLN A  46      21.412  16.112 -28.768  1.00 13.680          N  
ATOM    679  H   GLN A  46      21.381  19.929 -27.278  1.00 11.870          H  
ATOM    680  HA  GLN A  46      19.324  18.327 -28.666  1.00 11.660          H  
ATOM    681 1HB  GLN A  46      19.899  18.802 -25.734  1.00 16.410          H  
ATOM    682 2HB  GLN A  46      18.762  17.610 -26.345  1.00 16.410          H  
ATOM    683 1HG  GLN A  46      21.716  17.690 -26.933  1.00 16.410          H  
ATOM    684 2HG  GLN A  46      20.944  16.635 -25.742  1.00 16.410          H  
ATOM    685 1HE2 GLN A  46      21.265  15.458 -29.509  1.00 16.410          H  
ATOM    686 2HE2 GLN A  46      22.222  16.752 -28.832  1.00 16.410          H  
ATOM    687  N   ALA A  47      17.210  19.529 -28.264  1.00  8.930          N  
ATOM    688  CA  ALA A  47      15.954  20.287 -28.197  1.00  8.660          C  
ATOM    689  C   ALA A  47      15.123  19.941 -26.962  1.00  8.090          C  
ATOM    690  O   ALA A  47      14.026  20.465 -26.771  1.00  8.050          O  
ATOM    691  CB  ALA A  47      15.128  20.033 -29.444  1.00 12.230          C  
ATOM    692  H   ALA A  47      17.230  18.669 -28.798  1.00 10.720          H  
ATOM    693  HA  ALA A  47      16.206  21.347 -28.145  1.00 10.390          H  
ATOM    694 1HB  ALA A  47      14.216  20.627 -29.401  1.00 14.680          H  
ATOM    695 2HB  ALA A  47      15.705  20.314 -30.325  1.00 14.680          H  
ATOM    696 3HB  ALA A  47      14.870  18.977 -29.500  1.00 14.680          H  
ATOM    697  N   PHE A  48      15.621  19.008 -26.170  1.00  7.910          N  
ATOM    698  CA  PHE A  48      14.941  18.521 -24.983  1.00  7.600          C  
ATOM    699  C   PHE A  48      14.715  19.704 -24.014  1.00  7.070          C  
ATOM    700  O   PHE A  48      15.649  20.479 -23.791  1.00  6.840          O  
ATOM    701  CB  PHE A  48      15.809  17.449 -24.328  1.00 10.760          C  
ATOM    702  CG  PHE A  48      15.196  16.743 -23.198  1.00 10.760          C  
ATOM    703  CD1 PHE A  48      14.380  15.629 -23.402  1.00 10.760          C  
ATOM    704  CD2 PHE A  48      15.388  17.201 -21.924  1.00 10.760          C  
ATOM    705  CE1 PHE A  48      13.787  15.004 -22.333  1.00 10.760          C  
ATOM    706  CE2 PHE A  48      14.796  16.590 -20.870  1.00 10.760          C  
ATOM    707  CZ  PHE A  48      13.995  15.490 -21.066  1.00 10.760          C  
ATOM    708  H   PHE A  48      16.529  18.643 -26.407  1.00  9.490          H  
ATOM    709  HA  PHE A  48      14.001  18.080 -25.300  1.00  9.120          H  
ATOM    710 1HB  PHE A  48      16.119  16.715 -25.071  1.00 12.920          H  
ATOM    711 2HB  PHE A  48      16.677  17.923 -23.965  1.00 12.920          H  
ATOM    712  HD1 PHE A  48      14.213  15.258 -24.416  1.00 12.920          H  
ATOM    713  HD2 PHE A  48      16.007  18.085 -21.754  1.00 12.920          H  
ATOM    714  HE1 PHE A  48      13.149  14.138 -22.485  1.00 12.920          H  
ATOM    715  HE2 PHE A  48      14.943  16.983 -19.858  1.00 12.920          H  
ATOM    716  HZ  PHE A  48      13.520  15.018 -20.199  1.00 12.920          H  
ATOM    717  N   PRO A  49      13.511  19.870 -23.425  1.00  7.170          N  
ATOM    718  CA  PRO A  49      13.136  20.931 -22.500  1.00  7.010          C  
ATOM    719  C   PRO A  49      13.800  20.789 -21.149  1.00  6.630          C  
ATOM    720  O   PRO A  49      14.220  19.703 -20.773  1.00  6.960          O  
ATOM    721  CB  PRO A  49      11.622  20.754 -22.370  1.00 10.520          C  
ATOM    722  CG  PRO A  49      11.392  19.286 -22.626  1.00 10.520          C  
ATOM    723  CD  PRO A  49      12.413  18.909 -23.678  1.00 10.520          C  
ATOM    724  HA  PRO A  49      13.384  21.905 -22.954  1.00  8.410          H  
ATOM    725 1HB  PRO A  49      11.300  21.061 -21.356  1.00 12.620          H  
ATOM    726 2HB  PRO A  49      11.101  21.405 -23.086  1.00 12.620          H  
ATOM    727 1HG  PRO A  49      11.538  18.717 -21.686  1.00 12.620          H  
ATOM    728 2HG  PRO A  49      10.355  19.109 -22.949  1.00 12.620          H  
ATOM    729 1HD  PRO A  49      12.715  17.888 -23.481  1.00 12.620          H  
ATOM    730 2HD  PRO A  49      12.002  19.046 -24.692  1.00 12.620          H  
ATOM    731  N   ARG A  50      13.876  21.871 -20.397  1.00  6.340          N  
ATOM    732  CA  ARG A  50      14.382  21.757 -19.041  1.00  6.040          C  
ATOM    733  C   ARG A  50      13.328  21.119 -18.139  1.00  5.250          C  
ATOM    734  O   ARG A  50      12.168  21.538 -18.135  1.00  5.360          O  
ATOM    735  CB  ARG A  50      14.758  23.123 -18.505  1.00  8.580          C  
ATOM    736  CG  ARG A  50      15.935  23.762 -19.210  1.00  8.580          C  
ATOM    737  CD  ARG A  50      16.184  25.146 -18.743  1.00  8.580          C  
ATOM    738  NE  ARG A  50      16.668  25.184 -17.370  1.00  8.580          N  
ATOM    739  CZ  ARG A  50      16.924  26.312 -16.673  1.00  8.580          C  
ATOM    740  NH1 ARG A  50      16.741  27.495 -17.227  1.00  8.580          N  
ATOM    741  NH2 ARG A  50      17.365  26.226 -15.429  1.00  8.580          N  
ATOM    742  H   ARG A  50      13.547  22.759 -20.748  1.00  7.610          H  
ATOM    743  HA  ARG A  50      15.269  21.120 -19.046  1.00  7.250          H  
ATOM    744 1HB  ARG A  50      13.907  23.795 -18.594  1.00 10.290          H  
ATOM    745 2HB  ARG A  50      15.000  23.039 -17.446  1.00 10.290          H  
ATOM    746 1HG  ARG A  50      16.827  23.169 -19.006  1.00 10.290          H  
ATOM    747 2HG  ARG A  50      15.756  23.784 -20.285  1.00 10.290          H  
ATOM    748 1HD  ARG A  50      16.926  25.616 -19.385  1.00 10.290          H  
ATOM    749 2HD  ARG A  50      15.253  25.708 -18.794  1.00 10.290          H  
ATOM    750  HE  ARG A  50      16.829  24.302 -16.904  1.00 10.290          H  
ATOM    751 1HH1 ARG A  50      16.406  27.567 -18.176  1.00 10.290          H  
ATOM    752 2HH1 ARG A  50      16.934  28.336 -16.701  1.00 10.290          H  
ATOM    753 1HH2 ARG A  50      17.507  25.320 -15.004  1.00 10.290          H  
ATOM    754 2HH2 ARG A  50      17.560  27.065 -14.901  1.00 10.290          H  
ATOM    755  N   ASP A  51      13.740  20.127 -17.366  1.00  4.850          N  
ATOM    756  CA  ASP A  51      12.884  19.420 -16.429  1.00  4.500          C  
ATOM    757  C   ASP A  51      13.865  18.995 -15.298  1.00  3.860          C  
ATOM    758  O   ASP A  51      14.970  19.539 -15.272  1.00  3.920          O  
ATOM    759  CB  ASP A  51      12.172  18.282 -17.197  1.00  6.440          C  
ATOM    760  CG  ASP A  51      13.079  17.202 -17.694  1.00  6.440          C  
ATOM    761  OD1 ASP A  51      14.255  17.319 -17.488  1.00  6.440          O  
ATOM    762  OD2 ASP A  51      12.588  16.217 -18.202  1.00  6.440          O  
ATOM    763  H   ASP A  51      14.700  19.808 -17.439  1.00  5.820          H  
ATOM    764  HA  ASP A  51      12.139  20.100 -16.018  1.00  5.400          H  
ATOM    765 1HB  ASP A  51      11.336  17.893 -16.692  1.00  7.730          H  
ATOM    766 2HB  ASP A  51      11.752  18.737 -18.098  1.00  7.730          H  
ATOM    767  N   TRP A  52      13.547  18.088 -14.342  1.00  3.660          N  
ATOM    768  CA  TRP A  52      12.296  17.374 -14.071  1.00  3.350          C  
ATOM    769  C   TRP A  52      11.831  17.534 -12.628  1.00  2.540          C  
ATOM    770  O   TRP A  52      10.648  17.762 -12.381  1.00  2.650          O  
ATOM    771  CB  TRP A  52      12.498  15.872 -14.344  1.00  4.810          C  
ATOM    772  CG  TRP A  52      11.278  14.993 -14.152  1.00  4.810          C  
ATOM    773  CD1 TRP A  52      11.024  14.217 -13.064  1.00  4.810          C  
ATOM    774  CD2 TRP A  52      10.186  14.739 -15.078  1.00  4.810          C  
ATOM    775  NE1 TRP A  52       9.863  13.527 -13.231  1.00  4.810          N  
ATOM    776  CE2 TRP A  52       9.329  13.835 -14.455  1.00  4.810          C  
ATOM    777  CE3 TRP A  52       9.880  15.185 -16.363  1.00  4.810          C  
ATOM    778  CZ2 TRP A  52       8.175  13.382 -15.069  1.00  4.810          C  
ATOM    779  CZ3 TRP A  52       8.729  14.720 -16.979  1.00  4.810          C  
ATOM    780  CH2 TRP A  52       7.900  13.845 -16.349  1.00  4.810          C  
ATOM    781  H   TRP A  52      14.299  17.905 -13.704  1.00  4.390          H  
ATOM    782  HA  TRP A  52      11.495  17.772 -14.663  1.00  4.020          H  
ATOM    783 1HB  TRP A  52      12.853  15.725 -15.359  1.00  5.780          H  
ATOM    784 2HB  TRP A  52      13.281  15.491 -13.687  1.00  5.780          H  
ATOM    785  HD1 TRP A  52      11.658  14.141 -12.189  1.00  5.780          H  
ATOM    786  HE1 TRP A  52       9.485  12.858 -12.520  1.00  5.780          H  
ATOM    787  HE3 TRP A  52      10.529  15.871 -16.880  1.00  5.780          H  
ATOM    788  HZ2 TRP A  52       7.504  12.694 -14.588  1.00  5.780          H  
ATOM    789  HZ3 TRP A  52       8.506  15.073 -17.984  1.00  5.780          H  
ATOM    790  HH2 TRP A  52       7.008  13.503 -16.867  1.00  5.780          H  
ATOM    791  N   PHE A  53      12.757  17.376 -11.677  1.00  2.180          N  
ATOM    792  CA  PHE A  53      12.388  17.328 -10.271  1.00  2.020          C  
ATOM    793  C   PHE A  53      13.607  17.585  -9.378  1.00  1.670          C  
ATOM    794  O   PHE A  53      14.324  18.502  -9.775  1.00  1.790          O  
ATOM    795  CB  PHE A  53      11.675  15.996  -9.998  1.00  2.890          C  
ATOM    796  CG  PHE A  53      10.988  15.833  -8.685  1.00  2.890          C  
ATOM    797  CD1 PHE A  53       9.918  16.651  -8.339  1.00  2.890          C  
ATOM    798  CD2 PHE A  53      11.340  14.812  -7.831  1.00  2.890          C  
ATOM    799  CE1 PHE A  53       9.248  16.463  -7.152  1.00  2.890          C  
ATOM    800  CE2 PHE A  53      10.665  14.618  -6.661  1.00  2.890          C  
ATOM    801  CZ  PHE A  53       9.620  15.445  -6.314  1.00  2.890          C  
ATOM    802  H   PHE A  53      13.721  17.242 -11.928  1.00  2.620          H  
ATOM    803  HA  PHE A  53      11.673  18.126 -10.082  1.00  2.420          H  
ATOM    804 1HB  PHE A  53      10.922  15.840 -10.755  1.00  3.470          H  
ATOM    805 2HB  PHE A  53      12.399  15.186 -10.089  1.00  3.470          H  
ATOM    806  HD1 PHE A  53       9.609  17.450  -9.020  1.00  3.470          H  
ATOM    807  HD2 PHE A  53      12.164  14.139  -8.098  1.00  3.470          H  
ATOM    808  HE1 PHE A  53       8.414  17.113  -6.886  1.00  3.470          H  
ATOM    809  HE2 PHE A  53      10.960  13.798  -6.009  1.00  3.470          H  
ATOM    810  HZ  PHE A  53       9.083  15.286  -5.379  1.00  3.470          H  
ATOM    811  N   THR A  54      13.266  17.559  -8.102  1.00  1.440          N  
ATOM    812  CA  THR A  54      14.282  17.302  -7.084  1.00  1.300          C  
ATOM    813  C   THR A  54      15.346  16.244  -7.395  1.00  1.100          C  
ATOM    814  O   THR A  54      15.062  15.079  -7.649  1.00  1.070          O  
ATOM    815  CB  THR A  54      13.585  16.830  -5.786  1.00  1.880          C  
ATOM    816  OG1 THR A  54      12.629  17.816  -5.359  1.00  1.880          O  
ATOM    817  CG2 THR A  54      14.600  16.587  -4.662  1.00  1.880          C  
ATOM    818  H   THR A  54      12.750  18.388  -7.843  1.00  1.730          H  
ATOM    819  HA  THR A  54      14.795  18.242  -6.888  1.00  1.560          H  
ATOM    820  HB  THR A  54      13.078  15.912  -5.980  1.00  2.250          H  
ATOM    821  HG1 THR A  54      11.897  17.838  -5.992  1.00  2.250          H  
ATOM    822 1HG2 THR A  54      14.087  16.262  -3.762  1.00  2.250          H  
ATOM    823 2HG2 THR A  54      15.316  15.822  -4.941  1.00  2.250          H  
ATOM    824 3HG2 THR A  54      15.114  17.488  -4.465  1.00  2.250          H  
ATOM    825  N   ASP A  55      16.600  16.695  -7.313  1.00  1.100          N  
ATOM    826  CA  ASP A  55      17.848  15.920  -7.410  1.00  1.060          C  
ATOM    827  C   ASP A  55      18.065  14.937  -8.569  1.00  0.900          C  
ATOM    828  O   ASP A  55      18.506  13.818  -8.329  1.00  0.970          O  
ATOM    829  CB  ASP A  55      18.100  15.143  -6.107  1.00  1.500          C  
ATOM    830  CG  ASP A  55      19.583  14.686  -5.983  1.00  1.500          C  
ATOM    831  OD1 ASP A  55      20.414  15.410  -6.476  1.00  1.500          O  
ATOM    832  OD2 ASP A  55      19.856  13.634  -5.422  1.00  1.500          O  
ATOM    833  H   ASP A  55      16.707  17.685  -7.143  1.00  1.320          H  
ATOM    834  HA  ASP A  55      18.650  16.656  -7.487  1.00  1.270          H  
ATOM    835 1HB  ASP A  55      17.865  15.777  -5.249  1.00  1.800          H  
ATOM    836 2HB  ASP A  55      17.450  14.270  -6.062  1.00  1.800          H  
ATOM    837  N   GLU A  56      17.776  15.296  -9.815  1.00  0.840          N  
ATOM    838  CA  GLU A  56      18.130  14.320 -10.853  1.00  0.890          C  
ATOM    839  C   GLU A  56      19.618  14.481 -11.233  1.00  0.830          C  
ATOM    840  O   GLU A  56      20.277  13.510 -11.632  1.00  0.870          O  
ATOM    841  CB  GLU A  56      17.209  14.353 -12.063  1.00  1.230          C  
ATOM    842  CG  GLU A  56      17.538  13.213 -13.045  1.00  1.230          C  
ATOM    843  CD  GLU A  56      16.488  12.958 -14.078  1.00  1.230          C  
ATOM    844  OE1 GLU A  56      15.465  13.567 -13.972  1.00  1.230          O  
ATOM    845  OE2 GLU A  56      16.696  12.163 -15.007  1.00  1.230          O  
ATOM    846  H   GLU A  56      17.368  16.194 -10.025  1.00  1.010          H  
ATOM    847  HA  GLU A  56      18.013  13.321 -10.432  1.00  1.070          H  
ATOM    848 1HB  GLU A  56      16.171  14.251 -11.739  1.00  1.470          H  
ATOM    849 2HB  GLU A  56      17.310  15.306 -12.583  1.00  1.470          H  
ATOM    850 1HG  GLU A  56      18.452  13.494 -13.541  1.00  1.470          H  
ATOM    851 2HG  GLU A  56      17.726  12.298 -12.486  1.00  1.470          H  
ATOM    852  N   THR A  57      20.106  15.730 -11.189  1.00  0.860          N  
ATOM    853  CA  THR A  57      21.490  16.091 -11.509  1.00  0.930          C  
ATOM    854  C   THR A  57      22.037  17.044 -10.447  1.00  0.960          C  
ATOM    855  O   THR A  57      21.255  17.766  -9.823  1.00  1.050          O  
ATOM    856  CB  THR A  57      21.592  16.775 -12.884  1.00  1.270          C  
ATOM    857  OG1 THR A  57      20.818  17.989 -12.886  1.00  1.270          O  
ATOM    858  CG2 THR A  57      21.125  15.864 -13.923  1.00  1.270          C  
ATOM    859  H   THR A  57      19.488  16.462 -10.879  1.00  1.030          H  
ATOM    860  HA  THR A  57      22.080  15.181 -11.517  1.00  1.120          H  
ATOM    861  HB  THR A  57      22.610  17.022 -13.105  1.00  1.530          H  
ATOM    862  HG1 THR A  57      21.232  18.648 -12.315  1.00  1.530          H  
ATOM    863 1HG2 THR A  57      21.225  16.347 -14.888  1.00  1.530          H  
ATOM    864 2HG2 THR A  57      21.738  14.969 -13.900  1.00  1.530          H  
ATOM    865 3HG2 THR A  57      20.089  15.593 -13.760  1.00  1.530          H  
ATOM    866  N   PRO A  58      23.372  17.174 -10.299  1.00  0.980          N  
ATOM    867  CA  PRO A  58      24.526  16.564 -10.979  1.00  1.000          C  
ATOM    868  C   PRO A  58      24.623  15.087 -10.684  1.00  0.870          C  
ATOM    869  O   PRO A  58      24.103  14.641  -9.668  1.00  0.830          O  
ATOM    870  CB  PRO A  58      25.708  17.313 -10.359  1.00  1.500          C  
ATOM    871  CG  PRO A  58      25.197  17.773  -9.013  1.00  1.500          C  
ATOM    872  CD  PRO A  58      23.751  18.084  -9.227  1.00  1.500          C  
ATOM    873  HA  PRO A  58      24.493  16.748 -12.058  1.00  1.200          H  
ATOM    874 1HB  PRO A  58      26.574  16.628 -10.268  1.00  1.800          H  
ATOM    875 2HB  PRO A  58      26.020  18.143 -11.009  1.00  1.800          H  
ATOM    876 1HG  PRO A  58      25.310  16.976  -8.282  1.00  1.800          H  
ATOM    877 2HG  PRO A  58      25.776  18.632  -8.648  1.00  1.800          H  
ATOM    878 1HD  PRO A  58      23.171  17.846  -8.318  1.00  1.800          H  
ATOM    879 2HD  PRO A  58      23.609  19.128  -9.542  1.00  1.800          H  
ATOM    880  N   GLN A  59      25.258  14.318 -11.562  1.00  0.880          N  
ATOM    881  CA  GLN A  59      25.424  12.907 -11.244  1.00  0.820          C  
ATOM    882  C   GLN A  59      26.517  12.779 -10.163  1.00  0.860          C  
ATOM    883  O   GLN A  59      27.597  13.359 -10.311  1.00  1.090          O  
ATOM    884  CB  GLN A  59      25.765  12.101 -12.503  1.00  1.170          C  
ATOM    885  CG  GLN A  59      25.742  10.604 -12.290  1.00  1.170          C  
ATOM    886  CD  GLN A  59      26.082   9.801 -13.526  1.00  1.170          C  
ATOM    887  OE1 GLN A  59      26.863  10.257 -14.359  1.00  1.170          O  
ATOM    888  NE2 GLN A  59      25.531   8.601 -13.660  1.00  1.170          N  
ATOM    889  H   GLN A  59      25.657  14.701 -12.409  1.00  1.060          H  
ATOM    890  HA  GLN A  59      24.490  12.542 -10.841  1.00  0.980          H  
ATOM    891 1HB  GLN A  59      25.033  12.332 -13.272  1.00  1.410          H  
ATOM    892 2HB  GLN A  59      26.746  12.387 -12.874  1.00  1.410          H  
ATOM    893 1HG  GLN A  59      26.406  10.361 -11.481  1.00  1.410          H  
ATOM    894 2HG  GLN A  59      24.735  10.329 -12.032  1.00  1.410          H  
ATOM    895 1HE2 GLN A  59      25.751   8.046 -14.461  1.00  1.410          H  
ATOM    896 2HE2 GLN A  59      24.936   8.194 -12.925  1.00  1.410          H  
ATOM    897  N   ILE A  60      26.237  12.038  -9.084  1.00  0.710          N  
ATOM    898  CA  ILE A  60      27.191  11.904  -7.969  1.00  0.780          C  
ATOM    899  C   ILE A  60      27.714  10.480  -7.701  1.00  0.750          C  
ATOM    900  O   ILE A  60      26.909   9.556  -7.560  1.00  0.730          O  
ATOM    901  CB  ILE A  60      26.540  12.441  -6.656  1.00  1.060          C  
ATOM    902  CG1 ILE A  60      26.117  13.950  -6.802  1.00  1.060          C  
ATOM    903  CG2 ILE A  60      27.445  12.235  -5.420  1.00  1.060          C  
ATOM    904  CD1 ILE A  60      27.257  14.944  -7.052  1.00  1.060          C  
ATOM    905  H   ILE A  60      25.317  11.582  -9.064  1.00  0.850          H  
ATOM    906  HA  ILE A  60      28.017  12.544  -8.215  1.00  0.940          H  
ATOM    907  HB  ILE A  60      25.617  11.886  -6.488  1.00  1.280          H  
ATOM    908 1HG1 ILE A  60      25.407  14.034  -7.622  1.00  1.280          H  
ATOM    909 2HG1 ILE A  60      25.616  14.248  -5.888  1.00  1.280          H  
ATOM    910 1HG2 ILE A  60      26.934  12.596  -4.537  1.00  1.280          H  
ATOM    911 2HG2 ILE A  60      27.674  11.182  -5.275  1.00  1.280          H  
ATOM    912 3HG2 ILE A  60      28.371  12.776  -5.526  1.00  1.280          H  
ATOM    913 1HD1 ILE A  60      26.856  15.938  -7.117  1.00  1.280          H  
ATOM    914 2HD1 ILE A  60      27.969  14.914  -6.234  1.00  1.280          H  
ATOM    915 3HD1 ILE A  60      27.766  14.717  -7.982  1.00  1.280          H  
ATOM    916  N   PRO A  61      29.049  10.254  -7.631  1.00  0.850          N  
ATOM    917  CA  PRO A  61      29.640   8.970  -7.300  1.00  0.870          C  
ATOM    918  C   PRO A  61      29.373   8.632  -5.851  1.00  0.890          C  
ATOM    919  O   PRO A  61      29.655   9.453  -4.977  1.00  1.120          O  
ATOM    920  CB  PRO A  61      31.136   9.199  -7.557  1.00  1.300          C  
ATOM    921  CG  PRO A  61      31.337  10.690  -7.404  1.00  1.300          C  
ATOM    922  CD  PRO A  61      30.035  11.333  -7.863  1.00  1.300          C  
ATOM    923  HA  PRO A  61      29.224   8.199  -7.941  1.00  1.040          H  
ATOM    924 1HB  PRO A  61      31.723   8.621  -6.829  1.00  1.570          H  
ATOM    925 2HB  PRO A  61      31.420   8.833  -8.542  1.00  1.570          H  
ATOM    926 1HG  PRO A  61      31.565  10.924  -6.350  1.00  1.570          H  
ATOM    927 2HG  PRO A  61      32.207  11.018  -7.995  1.00  1.570          H  
ATOM    928 1HD  PRO A  61      29.863  12.191  -7.207  1.00  1.570          H  
ATOM    929 2HD  PRO A  61      30.074  11.615  -8.931  1.00  1.570          H  
ATOM    930  N   VAL A  62      28.903   7.415  -5.605  1.00  0.750          N  
ATOM    931  CA  VAL A  62      28.607   6.910  -4.267  1.00  0.760          C  
ATOM    932  C   VAL A  62      29.162   5.501  -4.063  1.00  0.740          C  
ATOM    933  O   VAL A  62      29.023   4.659  -4.948  1.00  0.740          O  
ATOM    934  CB  VAL A  62      27.079   6.937  -4.025  1.00  1.060          C  
ATOM    935  CG1 VAL A  62      26.726   6.363  -2.653  1.00  1.060          C  
ATOM    936  CG2 VAL A  62      26.576   8.389  -4.120  1.00  1.060          C  
ATOM    937  H   VAL A  62      28.703   6.818  -6.414  1.00  0.900          H  
ATOM    938  HA  VAL A  62      29.076   7.574  -3.538  1.00  0.910          H  
ATOM    939  HB  VAL A  62      26.579   6.329  -4.780  1.00  1.270          H  
ATOM    940 1HG1 VAL A  62      25.649   6.411  -2.546  1.00  1.270          H  
ATOM    941 2HG1 VAL A  62      27.046   5.327  -2.566  1.00  1.270          H  
ATOM    942 3HG1 VAL A  62      27.202   6.957  -1.867  1.00  1.270          H  
ATOM    943 1HG2 VAL A  62      25.516   8.413  -3.952  1.00  1.270          H  
ATOM    944 2HG2 VAL A  62      27.077   8.998  -3.360  1.00  1.270          H  
ATOM    945 3HG2 VAL A  62      26.780   8.796  -5.098  1.00  1.270          H  
ATOM    946  N   THR A  63      29.812   5.242  -2.920  1.00  0.760          N  
ATOM    947  CA  THR A  63      30.344   3.905  -2.613  1.00  0.750          C  
ATOM    948  C   THR A  63      29.516   3.094  -1.610  1.00  0.660          C  
ATOM    949  O   THR A  63      29.217   3.539  -0.491  1.00  0.690          O  
ATOM    950  CB  THR A  63      31.796   3.995  -2.090  1.00  1.050          C  
ATOM    951  OG1 THR A  63      32.636   4.555  -3.096  1.00  1.050          O  
ATOM    952  CG2 THR A  63      32.329   2.615  -1.700  1.00  1.050          C  
ATOM    953  H   THR A  63      29.960   6.014  -2.266  1.00  0.910          H  
ATOM    954  HA  THR A  63      30.366   3.343  -3.537  1.00  0.900          H  
ATOM    955  HB  THR A  63      31.820   4.637  -1.235  1.00  1.260          H  
ATOM    956  HG1 THR A  63      32.363   5.462  -3.271  1.00  1.260          H  
ATOM    957 1HG2 THR A  63      33.350   2.716  -1.343  1.00  1.260          H  
ATOM    958 2HG2 THR A  63      31.723   2.172  -0.910  1.00  1.260          H  
ATOM    959 3HG2 THR A  63      32.314   1.973  -2.565  1.00  1.260          H  
ATOM    960  N   LEU A  64      29.150   1.878  -2.001  1.00  0.590          N  
ATOM    961  CA  LEU A  64      28.391   1.000  -1.118  1.00  0.530          C  
ATOM    962  C   LEU A  64      29.183  -0.231  -0.688  1.00  0.530          C  
ATOM    963  O   LEU A  64      30.126  -0.638  -1.368  1.00  0.570          O  
ATOM    964  CB  LEU A  64      27.068   0.573  -1.786  1.00  0.770          C  
ATOM    965  CG  LEU A  64      26.131   1.719  -2.202  1.00  0.770          C  
ATOM    966  CD1 LEU A  64      24.912   1.153  -2.880  1.00  0.770          C  
ATOM    967  CD2 LEU A  64      25.713   2.534  -1.012  1.00  0.770          C  
ATOM    968  H   LEU A  64      29.422   1.572  -2.944  1.00  0.710          H  
ATOM    969  HA  LEU A  64      28.170   1.566  -0.226  1.00  0.640          H  
ATOM    970 1HB  LEU A  64      27.321   0.021  -2.694  1.00  0.920          H  
ATOM    971 2HB  LEU A  64      26.517  -0.108  -1.141  1.00  0.920          H  
ATOM    972  HG  LEU A  64      26.656   2.348  -2.894  1.00  0.920          H  
ATOM    973 1HD1 LEU A  64      24.262   1.956  -3.198  1.00  0.920          H  
ATOM    974 2HD1 LEU A  64      25.204   0.589  -3.724  1.00  0.920          H  
ATOM    975 3HD1 LEU A  64      24.381   0.508  -2.185  1.00  0.920          H  
ATOM    976 1HD2 LEU A  64      25.071   3.330  -1.334  1.00  0.920          H  
ATOM    977 2HD2 LEU A  64      25.177   1.903  -0.299  1.00  0.920          H  
ATOM    978 3HD2 LEU A  64      26.576   2.964  -0.540  1.00  0.920          H  
ATOM    979  N   PRO A  65      28.868  -0.830   0.465  1.00  0.540          N  
ATOM    980  CA  PRO A  65      29.361  -2.116   0.909  1.00  0.540          C  
ATOM    981  C   PRO A  65      28.645  -3.156   0.085  1.00  0.470          C  
ATOM    982  O   PRO A  65      27.642  -2.825  -0.542  1.00  0.480          O  
ATOM    983  CB  PRO A  65      28.953  -2.166   2.380  1.00  0.810          C  
ATOM    984  CG  PRO A  65      27.711  -1.309   2.447  1.00  0.810          C  
ATOM    985  CD  PRO A  65      27.959  -0.179   1.451  1.00  0.810          C  
ATOM    986  HA  PRO A  65      30.452  -2.172   0.773  1.00  0.650          H  
ATOM    987 1HB  PRO A  65      28.755  -3.215   2.669  1.00  0.970          H  
ATOM    988 2HB  PRO A  65      29.770  -1.800   3.016  1.00  0.970          H  
ATOM    989 1HG  PRO A  65      26.824  -1.917   2.179  1.00  0.970          H  
ATOM    990 2HG  PRO A  65      27.552  -0.951   3.475  1.00  0.970          H  
ATOM    991 1HD  PRO A  65      26.998   0.103   1.022  1.00  0.970          H  
ATOM    992 2HD  PRO A  65      28.469   0.673   1.950  1.00  0.970          H  
ATOM    993  N   ASP A  66      29.138  -4.383   0.072  1.00  0.460          N  
ATOM    994  CA  ASP A  66      28.400  -5.459  -0.582  1.00  0.470          C  
ATOM    995  C   ASP A  66      27.050  -5.578   0.133  1.00  0.480          C  
ATOM    996  O   ASP A  66      26.969  -5.310   1.341  1.00  0.580          O  
ATOM    997  CB  ASP A  66      29.119  -6.816  -0.443  1.00  0.650          C  
ATOM    998  CG  ASP A  66      30.479  -7.004  -1.174  1.00  0.650          C  
ATOM    999  OD1 ASP A  66      30.892  -6.163  -1.950  1.00  0.650          O  
ATOM   1000  OD2 ASP A  66      31.100  -8.029  -0.949  1.00  0.650          O  
ATOM   1001  H   ASP A  66      30.003  -4.592   0.552  1.00  0.550          H  
ATOM   1002  HA  ASP A  66      28.224  -5.213  -1.628  1.00  0.560          H  
ATOM   1003 1HB  ASP A  66      29.292  -6.995   0.587  1.00  0.780          H  
ATOM   1004 2HB  ASP A  66      28.439  -7.595  -0.794  1.00  0.780          H  
ATOM   1005  N   TYR A  67      25.992  -5.964  -0.589  1.00  0.380          N  
ATOM   1006  CA  TYR A  67      24.685  -6.149   0.072  1.00  0.370          C  
ATOM   1007  C   TYR A  67      23.791  -7.183  -0.608  1.00  0.340          C  
ATOM   1008  O   TYR A  67      24.001  -7.550  -1.765  1.00  0.340          O  
ATOM   1009  CB  TYR A  67      23.954  -4.799   0.178  1.00  0.520          C  
ATOM   1010  CG  TYR A  67      23.546  -4.159  -1.152  1.00  0.520          C  
ATOM   1011  CD1 TYR A  67      22.249  -4.291  -1.650  1.00  0.520          C  
ATOM   1012  CD2 TYR A  67      24.481  -3.444  -1.874  1.00  0.520          C  
ATOM   1013  CE1 TYR A  67      21.919  -3.677  -2.851  1.00  0.520          C  
ATOM   1014  CE2 TYR A  67      24.140  -2.863  -3.057  1.00  0.520          C  
ATOM   1015  CZ  TYR A  67      22.871  -2.967  -3.540  1.00  0.520          C  
ATOM   1016  OH  TYR A  67      22.549  -2.370  -4.717  1.00  0.520          O  
ATOM   1017  H   TYR A  67      26.114  -6.121  -1.596  1.00  0.460          H  
ATOM   1018  HA  TYR A  67      24.864  -6.509   1.084  1.00  0.440          H  
ATOM   1019 1HB  TYR A  67      23.050  -4.929   0.781  1.00  0.630          H  
ATOM   1020 2HB  TYR A  67      24.592  -4.089   0.709  1.00  0.630          H  
ATOM   1021  HD1 TYR A  67      21.501  -4.857  -1.091  1.00  0.630          H  
ATOM   1022  HD2 TYR A  67      25.494  -3.341  -1.498  1.00  0.630          H  
ATOM   1023  HE1 TYR A  67      20.920  -3.748  -3.257  1.00  0.630          H  
ATOM   1024  HE2 TYR A  67      24.876  -2.313  -3.600  1.00  0.630          H  
ATOM   1025  HH  TYR A  67      21.577  -2.273  -4.776  1.00  0.630          H  
ATOM   1026  N   LEU A  68      22.771  -7.647   0.118  1.00  0.340          N  
ATOM   1027  CA  LEU A  68      21.805  -8.610  -0.398  1.00  0.320          C  
ATOM   1028  C   LEU A  68      20.468  -7.934  -0.681  1.00  0.270          C  
ATOM   1029  O   LEU A  68      19.840  -7.394   0.230  1.00  0.260          O  
ATOM   1030  CB  LEU A  68      21.583  -9.685   0.664  1.00  0.460          C  
ATOM   1031  CG  LEU A  68      22.819 -10.376   1.233  1.00  0.460          C  
ATOM   1032  CD1 LEU A  68      22.375 -11.295   2.346  1.00  0.460          C  
ATOM   1033  CD2 LEU A  68      23.555 -11.142   0.148  1.00  0.460          C  
ATOM   1034  H   LEU A  68      22.647  -7.338   1.086  1.00  0.410          H  
ATOM   1035  HA  LEU A  68      22.175  -9.041  -1.324  1.00  0.380          H  
ATOM   1036 1HB  LEU A  68      21.057  -9.235   1.489  1.00  0.550          H  
ATOM   1037 2HB  LEU A  68      20.969 -10.453   0.250  1.00  0.550          H  
ATOM   1038  HG  LEU A  68      23.481  -9.630   1.661  1.00  0.550          H  
ATOM   1039 1HD1 LEU A  68      23.227 -11.768   2.766  1.00  0.550          H  
ATOM   1040 2HD1 LEU A  68      21.872 -10.719   3.115  1.00  0.550          H  
ATOM   1041 3HD1 LEU A  68      21.702 -12.050   1.953  1.00  0.550          H  
ATOM   1042 1HD2 LEU A  68      24.430 -11.630   0.579  1.00  0.550          H  
ATOM   1043 2HD2 LEU A  68      22.894 -11.899  -0.286  1.00  0.550          H  
ATOM   1044 3HD2 LEU A  68      23.871 -10.455  -0.616  1.00  0.550          H  
ATOM   1045  N   ILE A  69      20.001  -7.965  -1.924  1.00  0.280          N  
ATOM   1046  CA  ILE A  69      18.718  -7.304  -2.214  1.00  0.250          C  
ATOM   1047  C   ILE A  69      17.733  -8.288  -2.846  1.00  0.270          C  
ATOM   1048  O   ILE A  69      18.116  -9.089  -3.695  1.00  0.330          O  
ATOM   1049  CB  ILE A  69      18.959  -6.057  -3.097  1.00  0.360          C  
ATOM   1050  CG1 ILE A  69      17.680  -5.227  -3.268  1.00  0.360          C  
ATOM   1051  CG2 ILE A  69      19.451  -6.505  -4.481  1.00  0.360          C  
ATOM   1052  CD1 ILE A  69      17.897  -3.767  -3.776  1.00  0.360          C  
ATOM   1053  H   ILE A  69      20.568  -8.417  -2.653  1.00  0.340          H  
ATOM   1054  HA  ILE A  69      18.273  -6.964  -1.283  1.00  0.300          H  
ATOM   1055  HB  ILE A  69      19.687  -5.442  -2.624  1.00  0.430          H  
ATOM   1056 1HG1 ILE A  69      17.064  -5.738  -3.986  1.00  0.430          H  
ATOM   1057 2HG1 ILE A  69      17.151  -5.186  -2.311  1.00  0.430          H  
ATOM   1058 1HG2 ILE A  69      19.634  -5.641  -5.091  1.00  0.430          H  
ATOM   1059 2HG2 ILE A  69      20.372  -7.081  -4.371  1.00  0.430          H  
ATOM   1060 3HG2 ILE A  69      18.701  -7.120  -4.976  1.00  0.430          H  
ATOM   1061 1HD1 ILE A  69      16.934  -3.270  -3.874  1.00  0.430          H  
ATOM   1062 2HD1 ILE A  69      18.512  -3.218  -3.058  1.00  0.430          H  
ATOM   1063 3HD1 ILE A  69      18.387  -3.768  -4.736  1.00  0.430          H  
ATOM   1064  N   ASP A  70      16.456  -8.221  -2.476  1.00  0.250          N  
ATOM   1065  CA  ASP A  70      15.480  -9.175  -3.029  1.00  0.280          C  
ATOM   1066  C   ASP A  70      15.557  -9.139  -4.548  1.00  0.290          C  
ATOM   1067  O   ASP A  70      15.800  -8.086  -5.143  1.00  0.330          O  
ATOM   1068  CB  ASP A  70      14.048  -8.813  -2.650  1.00  0.380          C  
ATOM   1069  CG  ASP A  70      13.652  -8.901  -1.173  1.00  0.380          C  
ATOM   1070  OD1 ASP A  70      14.366  -9.494  -0.376  1.00  0.380          O  
ATOM   1071  OD2 ASP A  70      12.597  -8.327  -0.853  1.00  0.380          O  
ATOM   1072  H   ASP A  70      16.158  -7.541  -1.763  1.00  0.300          H  
ATOM   1073  HA  ASP A  70      15.702 -10.183  -2.688  1.00  0.340          H  
ATOM   1074 1HB  ASP A  70      13.866  -7.861  -2.990  1.00  0.460          H  
ATOM   1075 2HB  ASP A  70      13.372  -9.467  -3.200  1.00  0.460          H  
ATOM   1076  N   ARG A  71      15.296 -10.274  -5.203  1.00  0.290          N  
ATOM   1077  CA  ARG A  71      15.381 -10.274  -6.669  1.00  0.290          C  
ATOM   1078  C   ARG A  71      14.078  -9.816  -7.312  1.00  0.270          C  
ATOM   1079  O   ARG A  71      13.967  -9.768  -8.537  1.00  0.320          O  
ATOM   1080  CB  ARG A  71      15.736 -11.646  -7.242  1.00  0.410          C  
ATOM   1081  CG  ARG A  71      14.663 -12.692  -7.171  1.00  0.410          C  
ATOM   1082  CD  ARG A  71      15.128 -13.995  -7.718  1.00  0.410          C  
ATOM   1083  NE  ARG A  71      14.122 -15.057  -7.540  1.00  0.410          N  
ATOM   1084  CZ  ARG A  71      13.135 -15.401  -8.367  1.00  0.410          C  
ATOM   1085  NH1 ARG A  71      12.928 -14.803  -9.531  1.00  0.410          N  
ATOM   1086  NH2 ARG A  71      12.373 -16.385  -7.954  1.00  0.410          N  
ATOM   1087  H   ARG A  71      15.066 -11.125  -4.665  1.00  0.350          H  
ATOM   1088  HA  ARG A  71      16.170  -9.581  -6.954  1.00  0.350          H  
ATOM   1089 1HB  ARG A  71      16.046 -11.548  -8.281  1.00  0.490          H  
ATOM   1090 2HB  ARG A  71      16.571 -12.057  -6.691  1.00  0.490          H  
ATOM   1091 1HG  ARG A  71      14.378 -12.829  -6.133  1.00  0.490          H  
ATOM   1092 2HG  ARG A  71      13.800 -12.380  -7.753  1.00  0.490          H  
ATOM   1093 1HD  ARG A  71      15.350 -13.895  -8.777  1.00  0.490          H  
ATOM   1094 2HD  ARG A  71      16.037 -14.294  -7.191  1.00  0.490          H  
ATOM   1095  HE  ARG A  71      14.148 -15.609  -6.664  1.00  0.490          H  
ATOM   1096 1HH1 ARG A  71      13.528 -14.049  -9.832  1.00  0.490          H  
ATOM   1097 2HH1 ARG A  71      12.169 -15.104 -10.126  1.00  0.490          H  
ATOM   1098 1HH2 ARG A  71      12.600 -16.804  -7.030  1.00  0.490          H  
ATOM   1099 2HH2 ARG A  71      11.603 -16.721  -8.511  1.00  0.490          H  
ATOM   1100  N   HIS A  72      13.096  -9.508  -6.484  1.00  0.280          N  
ATOM   1101  CA  HIS A  72      11.782  -9.069  -6.910  1.00  0.290          C  
ATOM   1102  C   HIS A  72      11.136  -8.261  -5.782  1.00  0.270          C  
ATOM   1103  O   HIS A  72      11.578  -8.344  -4.639  1.00  0.320          O  
ATOM   1104  CB  HIS A  72      10.941 -10.294  -7.269  1.00  0.400          C  
ATOM   1105  CG  HIS A  72      10.695 -11.236  -6.122  1.00  0.400          C  
ATOM   1106  ND1 HIS A  72       9.739 -11.001  -5.173  1.00  0.400          N  
ATOM   1107  CD2 HIS A  72      11.255 -12.423  -5.797  1.00  0.400          C  
ATOM   1108  CE1 HIS A  72       9.730 -11.983  -4.302  1.00  0.400          C  
ATOM   1109  NE2 HIS A  72      10.635 -12.866  -4.659  1.00  0.400          N  
ATOM   1110  H   HIS A  72      13.284  -9.582  -5.495  1.00  0.340          H  
ATOM   1111  HA  HIS A  72      11.862  -8.428  -7.789  1.00  0.350          H  
ATOM   1112 1HB  HIS A  72      10.020  -9.975  -7.628  1.00  0.480          H  
ATOM   1113 2HB  HIS A  72      11.426 -10.847  -8.072  1.00  0.480          H  
ATOM   1114  HD1 HIS A  72       9.234 -10.130  -5.033  1.00  0.480          H  
ATOM   1115  HD2 HIS A  72      12.027 -13.025  -6.247  1.00  0.480          H  
ATOM   1116  HE1 HIS A  72       9.034 -11.964  -3.466  1.00  0.480          H  
ATOM   1117  N   GLN A  73      10.078  -7.502  -6.061  1.00  0.290          N  
ATOM   1118  CA  GLN A  73       9.423  -6.773  -4.973  1.00  0.310          C  
ATOM   1119  C   GLN A  73       8.627  -7.698  -4.072  1.00  0.290          C  
ATOM   1120  O   GLN A  73       8.274  -8.813  -4.456  1.00  0.340          O  
ATOM   1121  CB  GLN A  73       8.529  -5.668  -5.514  1.00  0.430          C  
ATOM   1122  CG  GLN A  73       9.292  -4.559  -6.168  1.00  0.430          C  
ATOM   1123  CD  GLN A  73       8.419  -3.445  -6.615  1.00  0.430          C  
ATOM   1124  OE1 GLN A  73       7.396  -3.174  -5.965  1.00  0.430          O  
ATOM   1125  NE2 GLN A  73       8.800  -2.791  -7.708  1.00  0.430          N  
ATOM   1126  H   GLN A  73       9.723  -7.383  -7.028  1.00  0.350          H  
ATOM   1127  HA  GLN A  73      10.193  -6.306  -4.360  1.00  0.370          H  
ATOM   1128 1HB  GLN A  73       7.873  -6.089  -6.267  1.00  0.510          H  
ATOM   1129 2HB  GLN A  73       7.911  -5.264  -4.712  1.00  0.510          H  
ATOM   1130 1HG  GLN A  73      10.005  -4.159  -5.455  1.00  0.510          H  
ATOM   1131 2HG  GLN A  73       9.813  -4.948  -7.038  1.00  0.510          H  
ATOM   1132 1HE2 GLN A  73       8.252  -1.988  -8.040  1.00  0.510          H  
ATOM   1133 2HE2 GLN A  73       9.645  -3.074  -8.229  1.00  0.510          H  
ATOM   1134  N   VAL A  74       8.367  -7.260  -2.846  1.00  0.300          N  
ATOM   1135  CA  VAL A  74       7.600  -8.101  -1.947  1.00  0.300          C  
ATOM   1136  C   VAL A  74       6.231  -8.339  -2.508  1.00  0.310          C  
ATOM   1137  O   VAL A  74       5.543  -7.383  -2.837  1.00  0.350          O  
ATOM   1138  CB  VAL A  74       7.498  -7.434  -0.561  1.00  0.420          C  
ATOM   1139  CG1 VAL A  74       6.518  -8.203   0.353  1.00  0.420          C  
ATOM   1140  CG2 VAL A  74       8.907  -7.421   0.054  1.00  0.420          C  
ATOM   1141  H   VAL A  74       8.651  -6.315  -2.569  1.00  0.360          H  
ATOM   1142  HA  VAL A  74       8.111  -9.059  -1.843  1.00  0.360          H  
ATOM   1143  HB  VAL A  74       7.128  -6.408  -0.669  1.00  0.500          H  
ATOM   1144 1HG1 VAL A  74       6.477  -7.709   1.314  1.00  0.500          H  
ATOM   1145 2HG1 VAL A  74       5.516  -8.206  -0.079  1.00  0.500          H  
ATOM   1146 3HG1 VAL A  74       6.852  -9.225   0.476  1.00  0.500          H  
ATOM   1147 1HG2 VAL A  74       8.885  -6.965   1.011  1.00  0.500          H  
ATOM   1148 2HG2 VAL A  74       9.271  -8.440   0.154  1.00  0.500          H  
ATOM   1149 3HG2 VAL A  74       9.580  -6.867  -0.589  1.00  0.500          H  
ATOM   1150  N   THR A  75       5.837  -9.609  -2.584  1.00  0.290          N  
ATOM   1151  CA  THR A  75       4.554 -10.000  -3.134  1.00  0.280          C  
ATOM   1152  C   THR A  75       3.434  -9.943  -2.138  1.00  0.250          C  
ATOM   1153  O   THR A  75       3.649  -9.911  -0.918  1.00  0.230          O  
ATOM   1154  CB  THR A  75       4.602 -11.413  -3.737  1.00  0.400          C  
ATOM   1155  OG1 THR A  75       4.906 -12.388  -2.710  1.00  0.400          O  
ATOM   1156  CG2 THR A  75       5.630 -11.450  -4.823  1.00  0.400          C  
ATOM   1157  H   THR A  75       6.467 -10.334  -2.277  1.00  0.350          H  
ATOM   1158  HA  THR A  75       4.313  -9.326  -3.930  1.00  0.340          H  
ATOM   1159  HB  THR A  75       3.637 -11.648  -4.167  1.00  0.480          H  
ATOM   1160  HG1 THR A  75       4.804 -13.271  -3.101  1.00  0.480          H  
ATOM   1161 1HG2 THR A  75       5.658 -12.444  -5.276  1.00  0.480          H  
ATOM   1162 2HG2 THR A  75       5.355 -10.719  -5.578  1.00  0.480          H  
ATOM   1163 3HG2 THR A  75       6.610 -11.207  -4.423  1.00  0.480          H  
ATOM   1164  N   VAL A  76       2.228 -10.025  -2.673  1.00  0.270          N  
ATOM   1165  CA  VAL A  76       1.040 -10.071  -1.857  1.00  0.290          C  
ATOM   1166  C   VAL A  76       1.031 -11.310  -0.984  1.00  0.270          C  
ATOM   1167  O   VAL A  76       0.700 -11.205   0.195  1.00  0.280          O  
ATOM   1168  CB  VAL A  76      -0.223 -10.070  -2.731  1.00  0.400          C  
ATOM   1169  CG1 VAL A  76      -1.442 -10.336  -1.880  1.00  0.400          C  
ATOM   1170  CG2 VAL A  76      -0.370  -8.728  -3.416  1.00  0.400          C  
ATOM   1171  H   VAL A  76       2.170 -10.003  -3.694  1.00  0.320          H  
ATOM   1172  HA  VAL A  76       1.019  -9.196  -1.219  1.00  0.350          H  
ATOM   1173  HB  VAL A  76      -0.145 -10.859  -3.484  1.00  0.480          H  
ATOM   1174 1HG1 VAL A  76      -2.287 -10.324  -2.523  1.00  0.480          H  
ATOM   1175 2HG1 VAL A  76      -1.386 -11.304  -1.391  1.00  0.480          H  
ATOM   1176 3HG1 VAL A  76      -1.540  -9.556  -1.127  1.00  0.480          H  
ATOM   1177 1HG2 VAL A  76      -1.264  -8.741  -4.040  1.00  0.480          H  
ATOM   1178 2HG2 VAL A  76      -0.466  -7.955  -2.665  1.00  0.480          H  
ATOM   1179 3HG2 VAL A  76       0.496  -8.527  -4.038  1.00  0.480          H  
ATOM   1180  N   ALA A  77       1.365 -12.482  -1.543  1.00  0.300          N  
ATOM   1181  CA  ALA A  77       1.368 -13.707  -0.752  1.00  0.330          C  
ATOM   1182  C   ALA A  77       2.347 -13.645   0.419  1.00  0.310          C  
ATOM   1183  O   ALA A  77       2.037 -14.165   1.500  1.00  0.330          O  
ATOM   1184  CB  ALA A  77       1.729 -14.880  -1.636  1.00  0.450          C  
ATOM   1185  H   ALA A  77       1.581 -12.528  -2.542  1.00  0.360          H  
ATOM   1186  HA  ALA A  77       0.369 -13.855  -0.354  1.00  0.400          H  
ATOM   1187 1HB  ALA A  77       1.700 -15.799  -1.052  1.00  0.540          H  
ATOM   1188 2HB  ALA A  77       1.018 -14.938  -2.439  1.00  0.540          H  
ATOM   1189 3HB  ALA A  77       2.727 -14.737  -2.043  1.00  0.540          H  
ATOM   1190  N   GLN A  78       3.526 -13.041   0.236  1.00  0.300          N  
ATOM   1191  CA  GLN A  78       4.443 -12.979   1.367  1.00  0.310          C  
ATOM   1192  C   GLN A  78       3.964 -11.964   2.383  1.00  0.310          C  
ATOM   1193  O   GLN A  78       4.045 -12.214   3.586  1.00  0.340          O  
ATOM   1194  CB  GLN A  78       5.872 -12.662   0.929  1.00  0.430          C  
ATOM   1195  CG  GLN A  78       6.545 -13.780   0.134  1.00  0.430          C  
ATOM   1196  CD  GLN A  78       6.759 -15.051   0.959  1.00  0.430          C  
ATOM   1197  OE1 GLN A  78       7.378 -15.051   2.028  1.00  0.430          O  
ATOM   1198  NE2 GLN A  78       6.235 -16.156   0.451  1.00  0.430          N  
ATOM   1199  H   GLN A  78       3.784 -12.663  -0.680  1.00  0.360          H  
ATOM   1200  HA  GLN A  78       4.453 -13.952   1.855  1.00  0.370          H  
ATOM   1201 1HB  GLN A  78       5.871 -11.753   0.320  1.00  0.520          H  
ATOM   1202 2HB  GLN A  78       6.474 -12.468   1.809  1.00  0.520          H  
ATOM   1203 1HG  GLN A  78       5.912 -14.029  -0.713  1.00  0.520          H  
ATOM   1204 2HG  GLN A  78       7.517 -13.430  -0.215  1.00  0.520          H  
ATOM   1205 1HE2 GLN A  78       6.332 -17.028   0.935  1.00  0.520          H  
ATOM   1206 2HE2 GLN A  78       5.743 -16.127  -0.419  1.00  0.520          H  
ATOM   1207  N   PHE A  79       3.412 -10.842   1.919  1.00  0.310          N  
ATOM   1208  CA  PHE A  79       2.933  -9.829   2.833  1.00  0.370          C  
ATOM   1209  C   PHE A  79       1.817 -10.448   3.667  1.00  0.370          C  
ATOM   1210  O   PHE A  79       1.753 -10.251   4.885  1.00  0.430          O  
ATOM   1211  CB  PHE A  79       2.440  -8.603   2.095  1.00  0.490          C  
ATOM   1212  CG  PHE A  79       2.215  -7.460   3.009  1.00  0.490          C  
ATOM   1213  CD1 PHE A  79       3.294  -6.650   3.338  1.00  0.490          C  
ATOM   1214  CD2 PHE A  79       0.990  -7.194   3.562  1.00  0.490          C  
ATOM   1215  CE1 PHE A  79       3.148  -5.597   4.196  1.00  0.490          C  
ATOM   1216  CE2 PHE A  79       0.840  -6.145   4.423  1.00  0.490          C  
ATOM   1217  CZ  PHE A  79       1.924  -5.348   4.741  1.00  0.490          C  
ATOM   1218  H   PHE A  79       3.372 -10.659   0.911  1.00  0.370          H  
ATOM   1219  HA  PHE A  79       3.727  -9.536   3.506  1.00  0.440          H  
ATOM   1220 1HB  PHE A  79       3.169  -8.318   1.338  1.00  0.590          H  
ATOM   1221 2HB  PHE A  79       1.504  -8.835   1.581  1.00  0.590          H  
ATOM   1222  HD1 PHE A  79       4.264  -6.869   2.897  1.00  0.590          H  
ATOM   1223  HD2 PHE A  79       0.142  -7.828   3.318  1.00  0.590          H  
ATOM   1224  HE1 PHE A  79       4.002  -4.961   4.450  1.00  0.590          H  
ATOM   1225  HE2 PHE A  79      -0.136  -5.942   4.862  1.00  0.590          H  
ATOM   1226  HZ  PHE A  79       1.805  -4.520   5.426  1.00  0.590          H  
ATOM   1227  N   ALA A  80       0.907 -11.170   2.996  1.00  0.340          N  
ATOM   1228  CA  ALA A  80      -0.204 -11.812   3.661  1.00  0.380          C  
ATOM   1229  C   ALA A  80       0.265 -12.805   4.699  1.00  0.390          C  
ATOM   1230  O   ALA A  80      -0.329 -12.881   5.780  1.00  0.420          O  
ATOM   1231  CB  ALA A  80      -1.067 -12.529   2.643  1.00  0.520          C  
ATOM   1232  H   ALA A  80       0.985 -11.266   1.984  1.00  0.410          H  
ATOM   1233  HA  ALA A  80      -0.770 -11.046   4.171  1.00  0.460          H  
ATOM   1234 1HB  ALA A  80      -1.914 -12.992   3.145  1.00  0.620          H  
ATOM   1235 2HB  ALA A  80      -1.419 -11.838   1.902  1.00  0.620          H  
ATOM   1236 3HB  ALA A  80      -0.469 -13.297   2.154  1.00  0.620          H  
ATOM   1237  N   ALA A  81       1.329 -13.566   4.397  1.00  0.410          N  
ATOM   1238  CA  ALA A  81       1.858 -14.504   5.367  1.00  0.470          C  
ATOM   1239  C   ALA A  81       2.312 -13.772   6.616  1.00  0.450          C  
ATOM   1240  O   ALA A  81       2.056 -14.230   7.730  1.00  0.510          O  
ATOM   1241  CB  ALA A  81       3.024 -15.281   4.781  1.00  0.630          C  
ATOM   1242  H   ALA A  81       1.729 -13.535   3.452  1.00  0.490          H  
ATOM   1243  HA  ALA A  81       1.063 -15.196   5.641  1.00  0.560          H  
ATOM   1244 1HB  ALA A  81       3.396 -15.991   5.514  1.00  0.760          H  
ATOM   1245 2HB  ALA A  81       2.689 -15.813   3.890  1.00  0.760          H  
ATOM   1246 3HB  ALA A  81       3.821 -14.593   4.508  1.00  0.760          H  
ATOM   1247  N   PHE A  82       2.945 -12.608   6.443  1.00  0.400          N  
ATOM   1248  CA  PHE A  82       3.412 -11.842   7.590  1.00  0.460          C  
ATOM   1249  C   PHE A  82       2.263 -11.364   8.432  1.00  0.380          C  
ATOM   1250  O   PHE A  82       2.331 -11.431   9.660  1.00  0.390          O  
ATOM   1251  CB  PHE A  82       4.222 -10.628   7.177  1.00  0.620          C  
ATOM   1252  CG  PHE A  82       5.605 -10.900   6.796  1.00  0.620          C  
ATOM   1253  CD1 PHE A  82       5.952 -11.932   5.940  1.00  0.620          C  
ATOM   1254  CD2 PHE A  82       6.598 -10.092   7.275  1.00  0.620          C  
ATOM   1255  CE1 PHE A  82       7.213 -12.117   5.589  1.00  0.620          C  
ATOM   1256  CE2 PHE A  82       7.871 -10.309   6.899  1.00  0.620          C  
ATOM   1257  CZ  PHE A  82       8.161 -11.298   6.069  1.00  0.620          C  
ATOM   1258  H   PHE A  82       3.159 -12.300   5.485  1.00  0.480          H  
ATOM   1259  HA  PHE A  82       4.044 -12.487   8.200  1.00  0.550          H  
ATOM   1260 1HB  PHE A  82       3.736 -10.145   6.333  1.00  0.740          H  
ATOM   1261 2HB  PHE A  82       4.229  -9.911   7.993  1.00  0.740          H  
ATOM   1262  HD1 PHE A  82       5.227 -12.594   5.532  1.00  0.740          H  
ATOM   1263  HD2 PHE A  82       6.357  -9.272   7.952  1.00  0.740          H  
ATOM   1264  HE1 PHE A  82       7.466 -12.924   4.905  1.00  0.740          H  
ATOM   1265  HE2 PHE A  82       8.658  -9.692   7.258  1.00  0.740          H  
ATOM   1266  HZ  PHE A  82       9.154 -11.437   5.779  1.00  0.740          H  
ATOM   1267  N   VAL A  83       1.208 -10.885   7.786  1.00  0.380          N  
ATOM   1268  CA  VAL A  83       0.049 -10.411   8.516  1.00  0.430          C  
ATOM   1269  C   VAL A  83      -0.590 -11.577   9.275  1.00  0.460          C  
ATOM   1270  O   VAL A  83      -0.907 -11.459  10.456  1.00  0.550          O  
ATOM   1271  CB  VAL A  83      -0.953  -9.714   7.574  1.00  0.580          C  
ATOM   1272  CG1 VAL A  83      -2.257  -9.394   8.324  1.00  0.580          C  
ATOM   1273  CG2 VAL A  83      -0.308  -8.408   7.038  1.00  0.580          C  
ATOM   1274  H   VAL A  83       1.250 -10.822   6.761  1.00  0.460          H  
ATOM   1275  HA  VAL A  83       0.382  -9.667   9.241  1.00  0.520          H  
ATOM   1276  HB  VAL A  83      -1.191 -10.377   6.740  1.00  0.700          H  
ATOM   1277 1HG1 VAL A  83      -2.953  -8.897   7.652  1.00  0.700          H  
ATOM   1278 2HG1 VAL A  83      -2.717 -10.308   8.696  1.00  0.700          H  
ATOM   1279 3HG1 VAL A  83      -2.038  -8.735   9.167  1.00  0.700          H  
ATOM   1280 1HG2 VAL A  83      -0.993  -7.905   6.368  1.00  0.700          H  
ATOM   1281 2HG2 VAL A  83      -0.076  -7.747   7.877  1.00  0.700          H  
ATOM   1282 3HG2 VAL A  83       0.609  -8.642   6.501  1.00  0.700          H  
ATOM   1283  N   SER A  84      -0.743 -12.731   8.635  1.00  0.450          N  
ATOM   1284  CA  SER A  84      -1.319 -13.875   9.334  1.00  0.520          C  
ATOM   1285  C   SER A  84      -0.477 -14.252  10.567  1.00  0.530          C  
ATOM   1286  O   SER A  84      -1.017 -14.480  11.656  1.00  0.610          O  
ATOM   1287  CB  SER A  84      -1.416 -15.056   8.390  1.00  0.700          C  
ATOM   1288  OG  SER A  84      -1.976 -16.176   9.024  1.00  0.700          O  
ATOM   1289  H   SER A  84      -0.489 -12.815   7.647  1.00  0.540          H  
ATOM   1290  HA  SER A  84      -2.321 -13.606   9.668  1.00  0.620          H  
ATOM   1291 1HB  SER A  84      -2.019 -14.779   7.525  1.00  0.840          H  
ATOM   1292 2HB  SER A  84      -0.420 -15.302   8.022  1.00  0.840          H  
ATOM   1293  HG  SER A  84      -1.995 -16.868   8.361  1.00  0.840          H  
ATOM   1294  N   ARG A  85       0.852 -14.296  10.389  1.00  0.490          N  
ATOM   1295  CA  ARG A  85       1.817 -14.633  11.434  1.00  0.540          C  
ATOM   1296  C   ARG A  85       1.933 -13.609  12.577  1.00  0.550          C  
ATOM   1297  O   ARG A  85       2.120 -13.995  13.734  1.00  0.630          O  
ATOM   1298  CB  ARG A  85       3.193 -14.801  10.799  1.00  0.740          C  
ATOM   1299  CG  ARG A  85       3.347 -16.045   9.918  1.00  0.740          C  
ATOM   1300  CD  ARG A  85       4.630 -16.038   9.143  1.00  0.740          C  
ATOM   1301  NE  ARG A  85       4.724 -17.209   8.274  1.00  0.740          N  
ATOM   1302  CZ  ARG A  85       5.620 -17.400   7.272  1.00  0.740          C  
ATOM   1303  NH1 ARG A  85       6.532 -16.491   6.975  1.00  0.740          N  
ATOM   1304  NH2 ARG A  85       5.571 -18.528   6.579  1.00  0.740          N  
ATOM   1305  H   ARG A  85       1.217 -14.115   9.451  1.00  0.590          H  
ATOM   1306  HA  ARG A  85       1.514 -15.587  11.864  1.00  0.650          H  
ATOM   1307 1HB  ARG A  85       3.408 -13.930  10.184  1.00  0.880          H  
ATOM   1308 2HB  ARG A  85       3.953 -14.845  11.580  1.00  0.880          H  
ATOM   1309 1HG  ARG A  85       3.354 -16.927  10.556  1.00  0.880          H  
ATOM   1310 2HG  ARG A  85       2.516 -16.121   9.223  1.00  0.880          H  
ATOM   1311 1HD  ARG A  85       4.667 -15.141   8.523  1.00  0.880          H  
ATOM   1312 2HD  ARG A  85       5.479 -16.051   9.833  1.00  0.880          H  
ATOM   1313  HE  ARG A  85       4.060 -17.952   8.444  1.00  0.880          H  
ATOM   1314 1HH1 ARG A  85       6.574 -15.626   7.490  1.00  0.880          H  
ATOM   1315 2HH1 ARG A  85       7.190 -16.677   6.222  1.00  0.880          H  
ATOM   1316 1HH2 ARG A  85       4.875 -19.228   6.799  1.00  0.880          H  
ATOM   1317 2HH2 ARG A  85       6.230 -18.693   5.832  1.00  0.880          H  
ATOM   1318  N   THR A  86       1.840 -12.311  12.260  1.00  0.490          N  
ATOM   1319  CA  THR A  86       2.034 -11.262  13.266  1.00  0.540          C  
ATOM   1320  C   THR A  86       0.803 -10.478  13.715  1.00  0.520          C  
ATOM   1321  O   THR A  86       0.827  -9.861  14.782  1.00  0.560          O  
ATOM   1322  CB  THR A  86       2.981 -10.184  12.721  1.00  0.740          C  
ATOM   1323  OG1 THR A  86       2.374  -9.570  11.563  1.00  0.740          O  
ATOM   1324  CG2 THR A  86       4.318 -10.747  12.344  1.00  0.740          C  
ATOM   1325  H   THR A  86       1.721 -12.053  11.283  1.00  0.590          H  
ATOM   1326  HA  THR A  86       2.474 -11.724  14.147  1.00  0.650          H  
ATOM   1327  HB  THR A  86       3.121  -9.425  13.488  1.00  0.880          H  
ATOM   1328  HG1 THR A  86       2.379 -10.220  10.828  1.00  0.880          H  
ATOM   1329 1HG2 THR A  86       4.958  -9.950  11.971  1.00  0.880          H  
ATOM   1330 2HG2 THR A  86       4.761 -11.192  13.223  1.00  0.880          H  
ATOM   1331 3HG2 THR A  86       4.201 -11.505  11.571  1.00  0.880          H  
ATOM   1332  N   GLY A  87      -0.264 -10.454  12.922  1.00  0.490          N  
ATOM   1333  CA  GLY A  87      -1.438  -9.655  13.243  1.00  0.510          C  
ATOM   1334  C   GLY A  87      -1.264  -8.184  12.849  1.00  0.520          C  
ATOM   1335  O   GLY A  87      -2.093  -7.342  13.196  1.00  0.560          O  
ATOM   1336  H   GLY A  87      -0.287 -10.976  12.055  1.00  0.590          H  
ATOM   1337 1HA  GLY A  87      -2.298 -10.072  12.718  1.00  0.610          H  
ATOM   1338 2HA  GLY A  87      -1.647  -9.729  14.309  1.00  0.610          H  
ATOM   1339  N   TYR A  88      -0.173  -7.868  12.145  1.00  0.550          N  
ATOM   1340  CA  TYR A  88       0.121  -6.496  11.762  1.00  0.540          C  
ATOM   1341  C   TYR A  88      -0.980  -5.882  10.915  1.00  0.550          C  
ATOM   1342  O   TYR A  88      -1.396  -6.450   9.907  1.00  0.640          O  
ATOM   1343  CB  TYR A  88       1.427  -6.411  10.974  1.00  0.760          C  
ATOM   1344  CG  TYR A  88       1.819  -4.980  10.698  1.00  0.760          C  
ATOM   1345  CD1 TYR A  88       2.448  -4.289  11.711  1.00  0.760          C  
ATOM   1346  CD2 TYR A  88       1.532  -4.343   9.489  1.00  0.760          C  
ATOM   1347  CE1 TYR A  88       2.800  -2.987  11.550  1.00  0.760          C  
ATOM   1348  CE2 TYR A  88       1.889  -3.010   9.331  1.00  0.760          C  
ATOM   1349  CZ  TYR A  88       2.526  -2.337  10.370  1.00  0.760          C  
ATOM   1350  OH  TYR A  88       2.883  -1.008  10.262  1.00  0.760          O  
ATOM   1351  H   TYR A  88       0.483  -8.609  11.903  1.00  0.660          H  
ATOM   1352  HA  TYR A  88       0.213  -5.899  12.671  1.00  0.650          H  
ATOM   1353 1HB  TYR A  88       2.231  -6.890  11.535  1.00  0.910          H  
ATOM   1354 2HB  TYR A  88       1.323  -6.936  10.025  1.00  0.910          H  
ATOM   1355  HD1 TYR A  88       2.661  -4.792  12.654  1.00  0.910          H  
ATOM   1356  HD2 TYR A  88       1.023  -4.879   8.686  1.00  0.910          H  
ATOM   1357  HE1 TYR A  88       3.293  -2.455  12.361  1.00  0.910          H  
ATOM   1358  HE2 TYR A  88       1.664  -2.495   8.407  1.00  0.910          H  
ATOM   1359  HH  TYR A  88       2.474  -0.608   9.464  1.00  0.910          H  
ATOM   1360  N   VAL A  89      -1.398  -4.685  11.296  1.00  0.510          N  
ATOM   1361  CA  VAL A  89      -2.440  -3.956  10.596  1.00  0.530          C  
ATOM   1362  C   VAL A  89      -1.834  -2.789   9.847  1.00  0.480          C  
ATOM   1363  O   VAL A  89      -1.072  -2.019  10.436  1.00  0.460          O  
ATOM   1364  CB  VAL A  89      -3.496  -3.446  11.602  1.00  0.730          C  
ATOM   1365  CG1 VAL A  89      -4.577  -2.643  10.889  1.00  0.730          C  
ATOM   1366  CG2 VAL A  89      -4.110  -4.630  12.319  1.00  0.730          C  
ATOM   1367  H   VAL A  89      -0.990  -4.280  12.127  1.00  0.610          H  
ATOM   1368  HA  VAL A  89      -2.923  -4.622   9.876  1.00  0.640          H  
ATOM   1369  HB  VAL A  89      -3.016  -2.787  12.323  1.00  0.880          H  
ATOM   1370 1HG1 VAL A  89      -5.309  -2.288  11.610  1.00  0.880          H  
ATOM   1371 2HG1 VAL A  89      -4.142  -1.787  10.378  1.00  0.880          H  
ATOM   1372 3HG1 VAL A  89      -5.064  -3.292  10.167  1.00  0.880          H  
ATOM   1373 1HG2 VAL A  89      -4.848  -4.283  13.038  1.00  0.880          H  
ATOM   1374 2HG2 VAL A  89      -4.588  -5.285  11.590  1.00  0.880          H  
ATOM   1375 3HG2 VAL A  89      -3.335  -5.185  12.843  1.00  0.880          H  
ATOM   1376  N   THR A  90      -2.146  -2.687   8.558  1.00  0.500          N  
ATOM   1377  CA  THR A  90      -1.623  -1.627   7.703  1.00  0.510          C  
ATOM   1378  C   THR A  90      -2.413  -0.323   7.795  1.00  0.540          C  
ATOM   1379  O   THR A  90      -3.504  -0.269   8.382  1.00  0.580          O  
ATOM   1380  CB  THR A  90      -1.571  -2.070   6.239  1.00  0.710          C  
ATOM   1381  OG1 THR A  90      -2.897  -2.331   5.773  1.00  0.710          O  
ATOM   1382  CG2 THR A  90      -0.700  -3.284   6.068  1.00  0.710          C  
ATOM   1383  H   THR A  90      -2.790  -3.378   8.153  1.00  0.600          H  
ATOM   1384  HA  THR A  90      -0.605  -1.412   8.022  1.00  0.610          H  
ATOM   1385  HB  THR A  90      -1.151  -1.265   5.643  1.00  0.850          H  
ATOM   1386  HG1 THR A  90      -3.280  -3.087   6.277  1.00  0.850          H  
ATOM   1387 1HG2 THR A  90      -0.662  -3.555   5.021  1.00  0.850          H  
ATOM   1388 2HG2 THR A  90       0.299  -3.045   6.419  1.00  0.850          H  
ATOM   1389 3HG2 THR A  90      -1.101  -4.114   6.649  1.00  0.850          H  
ATOM   1390  N   SER A  91      -1.854   0.728   7.196  1.00  0.600          N  
ATOM   1391  CA  SER A  91      -2.452   2.057   7.192  1.00  0.740          C  
ATOM   1392  C   SER A  91      -3.830   2.095   6.563  1.00  0.680          C  
ATOM   1393  O   SER A  91      -4.733   2.753   7.084  1.00  0.740          O  
ATOM   1394  CB  SER A  91      -1.563   3.017   6.450  1.00  0.980          C  
ATOM   1395  OG  SER A  91      -2.101   4.299   6.496  1.00  0.980          O  
ATOM   1396  H   SER A  91      -0.937   0.594   6.750  1.00  0.720          H  
ATOM   1397  HA  SER A  91      -2.553   2.391   8.219  1.00  0.890          H  
ATOM   1398 1HB  SER A  91      -0.567   3.011   6.894  1.00  1.180          H  
ATOM   1399 2HB  SER A  91      -1.461   2.694   5.415  1.00  1.180          H  
ATOM   1400  HG  SER A  91      -1.597   4.818   5.884  1.00  1.180          H  
ATOM   1401  N   ALA A  92      -4.004   1.425   5.425  1.00  0.600          N  
ATOM   1402  CA  ALA A  92      -5.292   1.406   4.746  1.00  0.600          C  
ATOM   1403  C   ALA A  92      -6.364   0.795   5.645  1.00  0.570          C  
ATOM   1404  O   ALA A  92      -7.531   1.204   5.631  1.00  0.640          O  
ATOM   1405  CB  ALA A  92      -5.188   0.643   3.451  1.00  0.840          C  
ATOM   1406  H   ALA A  92      -3.216   0.909   5.046  1.00  0.720          H  
ATOM   1407  HA  ALA A  92      -5.579   2.439   4.527  1.00  0.720          H  
ATOM   1408 1HB  ALA A  92      -6.148   0.650   2.950  1.00  1.010          H  
ATOM   1409 2HB  ALA A  92      -4.435   1.095   2.809  1.00  1.010          H  
ATOM   1410 3HB  ALA A  92      -4.899  -0.366   3.674  1.00  1.010          H  
ATOM   1411  N   GLU A  93      -5.981  -0.232   6.411  1.00  0.540          N  
ATOM   1412  CA  GLU A  93      -6.931  -0.904   7.279  1.00  0.590          C  
ATOM   1413  C   GLU A  93      -7.373   0.036   8.396  1.00  0.670          C  
ATOM   1414  O   GLU A  93      -8.562   0.113   8.719  1.00  0.750          O  
ATOM   1415  CB  GLU A  93      -6.298  -2.185   7.826  1.00  0.810          C  
ATOM   1416  CG  GLU A  93      -6.090  -3.239   6.760  1.00  0.810          C  
ATOM   1417  CD  GLU A  93      -5.328  -4.481   7.181  1.00  0.810          C  
ATOM   1418  OE1 GLU A  93      -5.967  -5.460   7.479  1.00  0.810          O  
ATOM   1419  OE2 GLU A  93      -4.090  -4.459   7.162  1.00  0.810          O  
ATOM   1420  H   GLU A  93      -5.017  -0.545   6.391  1.00  0.650          H  
ATOM   1421  HA  GLU A  93      -7.807  -1.175   6.692  1.00  0.710          H  
ATOM   1422 1HB  GLU A  93      -5.330  -1.950   8.232  1.00  0.970          H  
ATOM   1423 2HB  GLU A  93      -6.914  -2.597   8.624  1.00  0.970          H  
ATOM   1424 1HG  GLU A  93      -7.054  -3.527   6.346  1.00  0.970          H  
ATOM   1425 2HG  GLU A  93      -5.529  -2.755   5.994  1.00  0.970          H  
ATOM   1426  N   ARG A  94      -6.415   0.791   8.946  1.00  0.690          N  
ATOM   1427  CA  ARG A  94      -6.708   1.768   9.991  1.00  0.810          C  
ATOM   1428  C   ARG A  94      -7.559   2.927   9.467  1.00  0.880          C  
ATOM   1429  O   ARG A  94      -8.501   3.366  10.130  1.00  0.980          O  
ATOM   1430  CB  ARG A  94      -5.410   2.321  10.567  1.00  1.090          C  
ATOM   1431  CG  ARG A  94      -4.645   1.352  11.445  1.00  1.090          C  
ATOM   1432  CD  ARG A  94      -3.504   1.999  12.193  1.00  1.090          C  
ATOM   1433  NE  ARG A  94      -2.426   2.421  11.275  1.00  1.090          N  
ATOM   1434  CZ  ARG A  94      -1.445   1.596  10.830  1.00  1.090          C  
ATOM   1435  NH1 ARG A  94      -1.449   0.359  11.228  1.00  1.090          N  
ATOM   1436  NH2 ARG A  94      -0.520   2.046   9.988  1.00  1.090          N  
ATOM   1437  H   ARG A  94      -5.447   0.625   8.654  1.00  0.830          H  
ATOM   1438  HA  ARG A  94      -7.257   1.264  10.784  1.00  0.970          H  
ATOM   1439 1HB  ARG A  94      -4.752   2.612   9.751  1.00  1.300          H  
ATOM   1440 2HB  ARG A  94      -5.624   3.213  11.151  1.00  1.300          H  
ATOM   1441 1HG  ARG A  94      -5.324   0.906  12.169  1.00  1.300          H  
ATOM   1442 2HG  ARG A  94      -4.240   0.570  10.809  1.00  1.300          H  
ATOM   1443 1HD  ARG A  94      -3.878   2.888  12.702  1.00  1.300          H  
ATOM   1444 2HD  ARG A  94      -3.099   1.314  12.934  1.00  1.300          H  
ATOM   1445  HE  ARG A  94      -2.418   3.382  10.955  1.00  1.300          H  
ATOM   1446 1HH1 ARG A  94      -2.149   0.046  11.869  1.00  1.300          H  
ATOM   1447 2HH1 ARG A  94      -0.766  -0.322  10.886  1.00  1.300          H  
ATOM   1448 1HH2 ARG A  94      -0.561   3.012   9.696  1.00  1.300          H  
ATOM   1449 2HH2 ARG A  94       0.212   1.409   9.600  1.00  1.300          H  
ATOM   1450  N   ALA A  95      -7.201   3.428   8.277  1.00  0.860          N  
ATOM   1451  CA  ALA A  95      -7.890   4.525   7.608  1.00  0.950          C  
ATOM   1452  C   ALA A  95      -9.321   4.173   7.224  1.00  0.950          C  
ATOM   1453  O   ALA A  95     -10.213   5.023   7.284  1.00  1.050          O  
ATOM   1454  CB  ALA A  95      -7.128   4.929   6.357  1.00  1.290          C  
ATOM   1455  H   ALA A  95      -6.381   3.034   7.813  1.00  1.030          H  
ATOM   1456  HA  ALA A  95      -7.922   5.366   8.297  1.00  1.140          H  
ATOM   1457 1HB  ALA A  95      -7.628   5.770   5.878  1.00  1.550          H  
ATOM   1458 2HB  ALA A  95      -6.111   5.211   6.626  1.00  1.550          H  
ATOM   1459 3HB  ALA A  95      -7.098   4.088   5.668  1.00  1.550          H  
ATOM   1460  N   GLY A  96      -9.541   2.918   6.826  1.00  0.850          N  
ATOM   1461  CA  GLY A  96     -10.844   2.485   6.359  1.00  0.900          C  
ATOM   1462  C   GLY A  96     -10.898   2.518   4.830  1.00  0.840          C  
ATOM   1463  O   GLY A  96     -11.972   2.646   4.231  1.00  0.940          O  
ATOM   1464  H   GLY A  96      -8.764   2.258   6.789  1.00  1.020          H  
ATOM   1465 1HA  GLY A  96     -11.032   1.473   6.716  1.00  1.080          H  
ATOM   1466 2HA  GLY A  96     -11.616   3.128   6.777  1.00  1.080          H  
ATOM   1467  N   GLY A  97      -9.734   2.413   4.192  1.00  0.860          N  
ATOM   1468  CA  GLY A  97      -9.612   2.439   2.742  1.00  0.770          C  
ATOM   1469  C   GLY A  97      -8.689   3.531   2.216  1.00  0.860          C  
ATOM   1470  O   GLY A  97      -8.749   4.689   2.639  1.00  1.480          O  
ATOM   1471  H   GLY A  97      -8.889   2.226   4.731  1.00  1.030          H  
ATOM   1472 1HA  GLY A  97      -9.246   1.475   2.422  1.00  0.920          H  
ATOM   1473 2HA  GLY A  97     -10.588   2.571   2.290  1.00  0.920          H  
ATOM   1474  N   SER A  98      -7.839   3.131   1.275  1.00  0.800          N  
ATOM   1475  CA  SER A  98      -6.864   3.995   0.600  1.00  0.990          C  
ATOM   1476  C   SER A  98      -7.263   4.344  -0.849  1.00  0.790          C  
ATOM   1477  O   SER A  98      -8.443   4.234  -1.220  1.00  1.140          O  
ATOM   1478  CB  SER A  98      -5.512   3.346   0.619  1.00  1.310          C  
ATOM   1479  OG  SER A  98      -4.560   4.244   0.188  1.00  1.310          O  
ATOM   1480  H   SER A  98      -7.856   2.133   1.049  1.00  0.960          H  
ATOM   1481  HA  SER A  98      -6.794   4.929   1.159  1.00  1.190          H  
ATOM   1482 1HB  SER A  98      -5.278   3.025   1.624  1.00  1.570          H  
ATOM   1483 2HB  SER A  98      -5.512   2.466  -0.022  1.00  1.570          H  
ATOM   1484  HG  SER A  98      -3.698   3.795   0.287  1.00  1.570          H  
ATOM   1485  N   MET A  99      -6.300   4.825  -1.665  1.00  0.970          N  
ATOM   1486  CA  MET A  99      -6.629   5.247  -3.038  1.00  0.950          C  
ATOM   1487  C   MET A  99      -6.563   4.174  -4.125  1.00  0.990          C  
ATOM   1488  O   MET A  99      -5.600   3.410  -4.252  1.00  1.570          O  
ATOM   1489  CB  MET A  99      -5.775   6.418  -3.474  1.00  1.340          C  
ATOM   1490  CG  MET A  99      -6.007   7.706  -2.771  1.00  1.340          C  
ATOM   1491  SD  MET A  99      -4.923   9.016  -3.387  1.00  1.340          S  
ATOM   1492  CE  MET A  99      -3.314   8.543  -2.706  1.00  1.340          C  
ATOM   1493  H   MET A  99      -5.321   4.894  -1.338  1.00  1.160          H  
ATOM   1494  HA  MET A  99      -7.644   5.586  -3.010  1.00  1.140          H  
ATOM   1495 1HB  MET A  99      -4.789   6.178  -3.248  1.00  1.610          H  
ATOM   1496 2HB  MET A  99      -5.862   6.565  -4.551  1.00  1.610          H  
ATOM   1497 1HG  MET A  99      -7.028   8.008  -2.924  1.00  1.610          H  
ATOM   1498 2HG  MET A  99      -5.833   7.576  -1.704  1.00  1.610          H  
ATOM   1499 1HE  MET A  99      -2.560   9.274  -2.997  1.00  1.610          H  
ATOM   1500 2HE  MET A  99      -3.376   8.506  -1.618  1.00  1.610          H  
ATOM   1501 3HE  MET A  99      -3.015   7.567  -3.068  1.00  1.610          H  
ATOM   1502  N   VAL A 100      -7.543   4.220  -5.008  1.00  1.270          N  
ATOM   1503  CA  VAL A 100      -7.650   3.266  -6.093  1.00  1.720          C  
ATOM   1504  C   VAL A 100      -7.700   3.948  -7.438  1.00  1.570          C  
ATOM   1505  O   VAL A 100      -7.961   5.147  -7.537  1.00  1.850          O  
ATOM   1506  CB  VAL A 100      -8.942   2.462  -5.927  1.00  2.230          C  
ATOM   1507  CG1 VAL A 100      -8.923   1.769  -4.618  1.00  2.230          C  
ATOM   1508  CG2 VAL A 100     -10.144   3.371  -6.017  1.00  2.230          C  
ATOM   1509  H   VAL A 100      -8.273   4.920  -4.856  1.00  1.520          H  
ATOM   1510  HA  VAL A 100      -6.790   2.594  -6.061  1.00  2.060          H  
ATOM   1511  HB  VAL A 100      -9.002   1.706  -6.708  1.00  2.670          H  
ATOM   1512 1HG1 VAL A 100      -9.832   1.207  -4.495  1.00  2.670          H  
ATOM   1513 2HG1 VAL A 100      -8.060   1.106  -4.571  1.00  2.670          H  
ATOM   1514 3HG1 VAL A 100      -8.863   2.504  -3.820  1.00  2.670          H  
ATOM   1515 1HG2 VAL A 100     -11.007   2.771  -5.897  1.00  2.670          H  
ATOM   1516 2HG2 VAL A 100     -10.112   4.119  -5.230  1.00  2.670          H  
ATOM   1517 3HG2 VAL A 100     -10.188   3.873  -6.982  1.00  2.670          H  
ATOM   1518  N   TYR A 101      -7.495   3.175  -8.497  1.00  1.640          N  
ATOM   1519  CA  TYR A 101      -7.524   3.734  -9.841  1.00  1.590          C  
ATOM   1520  C   TYR A 101      -8.969   3.813 -10.322  1.00  2.100          C  
ATOM   1521  O   TYR A 101      -9.483   2.933 -11.025  1.00  2.660          O  
ATOM   1522  CB  TYR A 101      -6.663   2.888 -10.762  1.00  2.250          C  
ATOM   1523  CG  TYR A 101      -6.307   3.556 -12.053  1.00  2.250          C  
ATOM   1524  CD1 TYR A 101      -5.371   4.582 -12.047  1.00  2.250          C  
ATOM   1525  CD2 TYR A 101      -6.893   3.153 -13.235  1.00  2.250          C  
ATOM   1526  CE1 TYR A 101      -5.025   5.192 -13.212  1.00  2.250          C  
ATOM   1527  CE2 TYR A 101      -6.546   3.770 -14.404  1.00  2.250          C  
ATOM   1528  CZ  TYR A 101      -5.615   4.779 -14.392  1.00  2.250          C  
ATOM   1529  OH  TYR A 101      -5.280   5.410 -15.554  1.00  2.250          O  
ATOM   1530  H   TYR A 101      -7.308   2.189  -8.368  1.00  1.970          H  
ATOM   1531  HA  TYR A 101      -7.131   4.747  -9.814  1.00  1.910          H  
ATOM   1532 1HB  TYR A 101      -5.743   2.638 -10.242  1.00  2.700          H  
ATOM   1533 2HB  TYR A 101      -7.174   1.955 -10.989  1.00  2.700          H  
ATOM   1534  HD1 TYR A 101      -4.913   4.897 -11.114  1.00  2.700          H  
ATOM   1535  HD2 TYR A 101      -7.628   2.347 -13.234  1.00  2.700          H  
ATOM   1536  HE1 TYR A 101      -4.291   6.001 -13.213  1.00  2.700          H  
ATOM   1537  HE2 TYR A 101      -7.003   3.463 -15.346  1.00  2.700          H  
ATOM   1538  HH  TYR A 101      -5.935   5.239 -16.257  1.00  2.700          H  
ATOM   1539  N   GLY A 102      -9.637   4.872  -9.894  1.00  2.330          N  
ATOM   1540  CA  GLY A 102     -11.073   5.077 -10.058  1.00  3.100          C  
ATOM   1541  C   GLY A 102     -11.509   5.501 -11.452  1.00  3.260          C  
ATOM   1542  O   GLY A 102     -12.147   6.527 -11.612  1.00  3.570          O  
ATOM   1543  H   GLY A 102      -9.089   5.585  -9.389  1.00  2.800          H  
ATOM   1544 1HA  GLY A 102     -11.589   4.160  -9.785  1.00  3.720          H  
ATOM   1545 2HA  GLY A 102     -11.398   5.835  -9.348  1.00  3.720          H  
ATOM   1546  N   GLU A 103     -11.234   4.670 -12.450  1.00  3.520          N  
ATOM   1547  CA  GLU A 103     -11.556   4.991 -13.850  1.00  3.960          C  
ATOM   1548  C   GLU A 103     -10.743   6.177 -14.386  1.00  3.440          C  
ATOM   1549  O   GLU A 103     -11.273   7.242 -14.692  1.00  3.890          O  
ATOM   1550  CB  GLU A 103     -13.063   5.263 -14.060  1.00  5.370          C  
ATOM   1551  CG  GLU A 103     -13.990   4.095 -13.709  1.00  5.370          C  
ATOM   1552  CD  GLU A 103     -15.444   4.397 -14.018  1.00  5.370          C  
ATOM   1553  OE1 GLU A 103     -15.746   5.544 -14.244  1.00  5.370          O  
ATOM   1554  OE2 GLU A 103     -16.239   3.486 -14.031  1.00  5.370          O  
ATOM   1555  H   GLU A 103     -10.729   3.816 -12.194  1.00  4.220          H  
ATOM   1556  HA  GLU A 103     -11.299   4.122 -14.456  1.00  4.750          H  
ATOM   1557 1HB  GLU A 103     -13.397   6.146 -13.535  1.00  6.440          H  
ATOM   1558 2HB  GLU A 103     -13.223   5.466 -15.118  1.00  6.440          H  
ATOM   1559 1HG  GLU A 103     -13.684   3.220 -14.279  1.00  6.440          H  
ATOM   1560 2HG  GLU A 103     -13.884   3.864 -12.651  1.00  6.440          H  
ATOM   1561  N   GLN A 104      -9.440   5.936 -14.520  1.00  2.930          N  
ATOM   1562  CA  GLN A 104      -8.404   6.857 -15.009  1.00  2.760          C  
ATOM   1563  C   GLN A 104      -7.915   7.953 -14.052  1.00  2.130          C  
ATOM   1564  O   GLN A 104      -7.313   8.929 -14.501  1.00  2.230          O  
ATOM   1565  CB  GLN A 104      -8.836   7.533 -16.317  1.00  3.930          C  
ATOM   1566  CG  GLN A 104      -9.263   6.592 -17.465  1.00  3.930          C  
ATOM   1567  CD  GLN A 104      -8.206   5.572 -17.963  1.00  3.930          C  
ATOM   1568  OE1 GLN A 104      -7.005   5.539 -17.605  1.00  3.930          O  
ATOM   1569  NE2 GLN A 104      -8.696   4.709 -18.853  1.00  3.930          N  
ATOM   1570  H   GLN A 104      -9.137   5.014 -14.242  1.00  3.520          H  
ATOM   1571  HA  GLN A 104      -7.552   6.268 -15.254  1.00  3.310          H  
ATOM   1572 1HB  GLN A 104      -9.639   8.240 -16.130  1.00  4.720          H  
ATOM   1573 2HB  GLN A 104      -8.017   8.113 -16.697  1.00  4.720          H  
ATOM   1574 1HG  GLN A 104     -10.138   6.032 -17.147  1.00  4.720          H  
ATOM   1575 2HG  GLN A 104      -9.531   7.219 -18.312  1.00  4.720          H  
ATOM   1576 1HE2 GLN A 104      -8.119   4.003 -19.265  1.00  4.720          H  
ATOM   1577 2HE2 GLN A 104      -9.660   4.766 -19.124  1.00  4.720          H  
ATOM   1578  N   TYR A 105      -8.127   7.792 -12.751  1.00  2.030          N  
ATOM   1579  CA  TYR A 105      -7.586   8.732 -11.772  1.00  1.950          C  
ATOM   1580  C   TYR A 105      -7.529   8.083 -10.395  1.00  1.760          C  
ATOM   1581  O   TYR A 105      -8.182   7.064 -10.172  1.00  1.910          O  
ATOM   1582  CB  TYR A 105      -8.406  10.027 -11.749  1.00  2.760          C  
ATOM   1583  CG  TYR A 105      -9.834   9.849 -11.340  1.00  2.760          C  
ATOM   1584  CD1 TYR A 105     -10.185   9.992 -10.020  1.00  2.760          C  
ATOM   1585  CD2 TYR A 105     -10.802   9.551 -12.284  1.00  2.760          C  
ATOM   1586  CE1 TYR A 105     -11.484   9.828  -9.639  1.00  2.760          C  
ATOM   1587  CE2 TYR A 105     -12.115   9.390 -11.887  1.00  2.760          C  
ATOM   1588  CZ  TYR A 105     -12.446   9.521 -10.549  1.00  2.760          C  
ATOM   1589  OH  TYR A 105     -13.746   9.356 -10.100  1.00  2.760          O  
ATOM   1590  H   TYR A 105      -8.644   6.988 -12.428  1.00  2.440          H  
ATOM   1591  HA  TYR A 105      -6.564   8.981 -12.059  1.00  2.340          H  
ATOM   1592 1HB  TYR A 105      -7.944  10.734 -11.059  1.00  3.310          H  
ATOM   1593 2HB  TYR A 105      -8.392  10.485 -12.736  1.00  3.310          H  
ATOM   1594  HD1 TYR A 105      -9.433  10.236  -9.277  1.00  3.310          H  
ATOM   1595  HD2 TYR A 105     -10.534   9.433 -13.335  1.00  3.310          H  
ATOM   1596  HE1 TYR A 105     -11.770   9.945  -8.612  1.00  3.310          H  
ATOM   1597  HE2 TYR A 105     -12.881   9.142 -12.623  1.00  3.310          H  
ATOM   1598  HH  TYR A 105     -13.737   9.223  -9.111  1.00  3.310          H  
ATOM   1599  N   TRP A 106      -6.765   8.663  -9.468  1.00  1.670          N  
ATOM   1600  CA  TRP A 106      -6.763   8.151  -8.100  1.00  1.630          C  
ATOM   1601  C   TRP A 106      -7.839   8.793  -7.228  1.00  1.440          C  
ATOM   1602  O   TRP A 106      -8.013  10.014  -7.241  1.00  1.610          O  
ATOM   1603  CB  TRP A 106      -5.395   8.361  -7.437  1.00  2.300          C  
ATOM   1604  CG  TRP A 106      -4.270   7.469  -7.944  1.00  2.300          C  
ATOM   1605  CD1 TRP A 106      -4.379   6.274  -8.595  1.00  2.300          C  
ATOM   1606  CD2 TRP A 106      -2.845   7.727  -7.830  1.00  2.300          C  
ATOM   1607  NE1 TRP A 106      -3.128   5.774  -8.881  1.00  2.300          N  
ATOM   1608  CE2 TRP A 106      -2.183   6.647  -8.421  1.00  2.300          C  
ATOM   1609  CE3 TRP A 106      -2.089   8.770  -7.278  1.00  2.300          C  
ATOM   1610  CZ2 TRP A 106      -0.796   6.575  -8.474  1.00  2.300          C  
ATOM   1611  CZ3 TRP A 106      -0.696   8.695  -7.339  1.00  2.300          C  
ATOM   1612  CH2 TRP A 106      -0.068   7.621  -7.923  1.00  2.300          C  
ATOM   1613  H   TRP A 106      -6.215   9.478  -9.701  1.00  2.000          H  
ATOM   1614  HA  TRP A 106      -6.957   7.097  -8.140  1.00  1.960          H  
ATOM   1615 1HB  TRP A 106      -5.092   9.397  -7.568  1.00  2.760          H  
ATOM   1616 2HB  TRP A 106      -5.493   8.193  -6.370  1.00  2.760          H  
ATOM   1617  HD1 TRP A 106      -5.308   5.781  -8.846  1.00  2.760          H  
ATOM   1618  HE1 TRP A 106      -2.935   4.903  -9.352  1.00  2.760          H  
ATOM   1619  HE3 TRP A 106      -2.579   9.622  -6.809  1.00  2.760          H  
ATOM   1620  HZ2 TRP A 106      -0.282   5.737  -8.926  1.00  2.760          H  
ATOM   1621  HZ3 TRP A 106      -0.117   9.511  -6.909  1.00  2.760          H  
ATOM   1622  HH2 TRP A 106       1.020   7.589  -7.953  1.00  2.760          H  
ATOM   1623  N   GLU A 107      -8.502   7.972  -6.418  1.00  1.240          N  
ATOM   1624  CA  GLU A 107      -9.500   8.455  -5.454  1.00  1.220          C  
ATOM   1625  C   GLU A 107      -9.591   7.546  -4.253  1.00  1.160          C  
ATOM   1626  O   GLU A 107      -9.329   6.351  -4.356  1.00  1.110          O  
ATOM   1627  CB  GLU A 107     -10.895   8.575  -6.080  1.00  1.720          C  
ATOM   1628  CG  GLU A 107     -11.548   7.245  -6.568  1.00  1.720          C  
ATOM   1629  CD  GLU A 107     -12.956   7.436  -7.207  1.00  1.720          C  
ATOM   1630  OE1 GLU A 107     -13.392   8.575  -7.317  1.00  1.720          O  
ATOM   1631  OE2 GLU A 107     -13.588   6.448  -7.576  1.00  1.720          O  
ATOM   1632  H   GLU A 107      -8.314   6.972  -6.531  1.00  1.490          H  
ATOM   1633  HA  GLU A 107      -9.192   9.441  -5.107  1.00  1.460          H  
ATOM   1634 1HB  GLU A 107     -11.577   9.024  -5.357  1.00  2.060          H  
ATOM   1635 2HB  GLU A 107     -10.822   9.241  -6.900  1.00  2.060          H  
ATOM   1636 1HG  GLU A 107     -10.878   6.787  -7.293  1.00  2.060          H  
ATOM   1637 2HG  GLU A 107     -11.636   6.559  -5.723  1.00  2.060          H  
ATOM   1638  N   ILE A 108     -10.023   8.078  -3.116  1.00  1.280          N  
ATOM   1639  CA  ILE A 108     -10.178   7.226  -1.943  1.00  1.260          C  
ATOM   1640  C   ILE A 108     -11.470   6.446  -2.029  1.00  1.130          C  
ATOM   1641  O   ILE A 108     -12.543   7.014  -2.241  1.00  1.370          O  
ATOM   1642  CB  ILE A 108     -10.105   8.022  -0.625  1.00  1.770          C  
ATOM   1643  CG1 ILE A 108      -8.695   8.669  -0.513  1.00  1.770          C  
ATOM   1644  CG2 ILE A 108     -10.377   7.064   0.574  1.00  1.770          C  
ATOM   1645  CD1 ILE A 108      -8.531   9.688   0.599  1.00  1.770          C  
ATOM   1646  H   ILE A 108     -10.247   9.064  -3.071  1.00  1.540          H  
ATOM   1647  HA  ILE A 108      -9.367   6.507  -1.922  1.00  1.510          H  
ATOM   1648  HB  ILE A 108     -10.844   8.820  -0.631  1.00  2.130          H  
ATOM   1649 1HG1 ILE A 108      -7.966   7.872  -0.360  1.00  2.130          H  
ATOM   1650 2HG1 ILE A 108      -8.472   9.169  -1.449  1.00  2.130          H  
ATOM   1651 1HG2 ILE A 108     -10.324   7.604   1.510  1.00  2.130          H  
ATOM   1652 2HG2 ILE A 108     -11.368   6.622   0.492  1.00  2.130          H  
ATOM   1653 3HG2 ILE A 108      -9.629   6.262   0.581  1.00  2.130          H  
ATOM   1654 1HD1 ILE A 108      -7.511  10.078   0.578  1.00  2.130          H  
ATOM   1655 2HD1 ILE A 108      -9.234  10.509   0.450  1.00  2.130          H  
ATOM   1656 3HD1 ILE A 108      -8.713   9.229   1.565  1.00  2.130          H  
ATOM   1657  N   ARG A 109     -11.356   5.134  -1.874  1.00  0.860          N  
ATOM   1658  CA  ARG A 109     -12.512   4.264  -1.948  1.00  0.820          C  
ATOM   1659  C   ARG A 109     -12.592   3.406  -0.707  1.00  0.720          C  
ATOM   1660  O   ARG A 109     -11.630   2.721  -0.349  1.00  0.680          O  
ATOM   1661  CB  ARG A 109     -12.447   3.400  -3.186  1.00  1.160          C  
ATOM   1662  CG  ARG A 109     -13.628   2.485  -3.396  1.00  1.160          C  
ATOM   1663  CD  ARG A 109     -13.535   1.785  -4.683  1.00  1.160          C  
ATOM   1664  NE  ARG A 109     -13.667   2.699  -5.813  1.00  1.160          N  
ATOM   1665  CZ  ARG A 109     -13.505   2.356  -7.108  1.00  1.160          C  
ATOM   1666  NH1 ARG A 109     -13.219   1.098  -7.438  1.00  1.160          N  
ATOM   1667  NH2 ARG A 109     -13.626   3.290  -8.048  1.00  1.160          N  
ATOM   1668  H   ARG A 109     -10.416   4.760  -1.695  1.00  1.030          H  
ATOM   1669  HA  ARG A 109     -13.410   4.877  -2.003  1.00  0.980          H  
ATOM   1670 1HB  ARG A 109     -12.355   4.045  -4.056  1.00  1.400          H  
ATOM   1671 2HB  ARG A 109     -11.553   2.779  -3.144  1.00  1.400          H  
ATOM   1672 1HG  ARG A 109     -13.656   1.733  -2.601  1.00  1.400          H  
ATOM   1673 2HG  ARG A 109     -14.549   3.063  -3.385  1.00  1.400          H  
ATOM   1674 1HD  ARG A 109     -12.561   1.317  -4.740  1.00  1.400          H  
ATOM   1675 2HD  ARG A 109     -14.314   1.026  -4.752  1.00  1.400          H  
ATOM   1676  HE  ARG A 109     -13.885   3.668  -5.609  1.00  1.400          H  
ATOM   1677 1HH1 ARG A 109     -13.109   0.371  -6.703  1.00  1.400          H  
ATOM   1678 2HH1 ARG A 109     -13.096   0.845  -8.407  1.00  1.400          H  
ATOM   1679 1HH2 ARG A 109     -13.809   4.280  -7.790  1.00  1.400          H  
ATOM   1680 2HH2 ARG A 109     -13.514   3.047  -9.020  1.00  1.400          H  
ATOM   1681  N   GLU A 110     -13.759   3.405  -0.081  1.00  0.740          N  
ATOM   1682  CA  GLU A 110     -13.931   2.675   1.158  1.00  0.700          C  
ATOM   1683  C   GLU A 110     -13.507   1.226   1.055  1.00  0.630          C  
ATOM   1684  O   GLU A 110     -13.918   0.486   0.145  1.00  0.610          O  
ATOM   1685  CB  GLU A 110     -15.390   2.739   1.610  1.00  1.000          C  
ATOM   1686  CG  GLU A 110     -15.662   2.059   2.948  1.00  1.000          C  
ATOM   1687  CD  GLU A 110     -17.077   2.195   3.395  1.00  1.000          C  
ATOM   1688  OE1 GLU A 110     -17.842   2.828   2.708  1.00  1.000          O  
ATOM   1689  OE2 GLU A 110     -17.401   1.664   4.428  1.00  1.000          O  
ATOM   1690  H   GLU A 110     -14.521   3.963  -0.444  1.00  0.890          H  
ATOM   1691  HA  GLU A 110     -13.314   3.152   1.923  1.00  0.840          H  
ATOM   1692 1HB  GLU A 110     -15.695   3.781   1.698  1.00  1.200          H  
ATOM   1693 2HB  GLU A 110     -16.025   2.271   0.859  1.00  1.200          H  
ATOM   1694 1HG  GLU A 110     -15.436   0.996   2.864  1.00  1.200          H  
ATOM   1695 2HG  GLU A 110     -14.998   2.484   3.703  1.00  1.200          H  
ATOM   1696  N   GLY A 111     -12.670   0.849   2.012  1.00  0.620          N  
ATOM   1697  CA  GLY A 111     -12.143  -0.490   2.181  1.00  0.590          C  
ATOM   1698  C   GLY A 111     -10.946  -0.835   1.305  1.00  0.530          C  
ATOM   1699  O   GLY A 111     -10.392  -1.922   1.457  1.00  0.540          O  
ATOM   1700  H   GLY A 111     -12.401   1.556   2.708  1.00  0.740          H  
ATOM   1701 1HA  GLY A 111     -11.861  -0.611   3.226  1.00  0.710          H  
ATOM   1702 2HA  GLY A 111     -12.938  -1.203   1.996  1.00  0.710          H  
ATOM   1703  N   ALA A 112     -10.518   0.068   0.410  1.00  0.510          N  
ATOM   1704  CA  ALA A 112      -9.394  -0.259  -0.479  1.00  0.480          C  
ATOM   1705  C   ALA A 112      -8.155  -0.568   0.320  1.00  0.470          C  
ATOM   1706  O   ALA A 112      -7.753   0.212   1.183  1.00  0.600          O  
ATOM   1707  CB  ALA A 112      -9.138   0.871  -1.436  1.00  0.680          C  
ATOM   1708  H   ALA A 112     -10.994   0.977   0.321  1.00  0.610          H  
ATOM   1709  HA  ALA A 112      -9.646  -1.157  -1.039  1.00  0.580          H  
ATOM   1710 1HB  ALA A 112      -8.316   0.597  -2.091  1.00  0.820          H  
ATOM   1711 2HB  ALA A 112     -10.034   1.059  -2.017  1.00  0.820          H  
ATOM   1712 3HB  ALA A 112      -8.885   1.760  -0.891  1.00  0.820          H  
ATOM   1713  N   CYS A 113      -7.492  -1.660  -0.016  1.00  0.380          N  
ATOM   1714  CA  CYS A 113      -6.329  -2.055   0.760  1.00  0.350          C  
ATOM   1715  C   CYS A 113      -5.407  -3.000   0.006  1.00  0.310          C  
ATOM   1716  O   CYS A 113      -5.713  -3.430  -1.101  1.00  0.320          O  
ATOM   1717  CB  CYS A 113      -6.832  -2.733   2.036  1.00  0.500          C  
ATOM   1718  SG  CYS A 113      -5.610  -3.059   3.244  1.00  0.500          S  
ATOM   1719  H   CYS A 113      -7.829  -2.216  -0.808  1.00  0.460          H  
ATOM   1720  HA  CYS A 113      -5.769  -1.158   1.018  1.00  0.420          H  
ATOM   1721 1HB  CYS A 113      -7.608  -2.120   2.501  1.00  0.600          H  
ATOM   1722 2HB  CYS A 113      -7.294  -3.683   1.770  1.00  0.600          H  
ATOM   1723  HG  CYS A 113      -6.355  -3.854   4.011  1.00  0.600          H  
ATOM   1724  N   TRP A 114      -4.299  -3.397   0.630  1.00  0.320          N  
ATOM   1725  CA  TRP A 114      -3.355  -4.299  -0.014  1.00  0.350          C  
ATOM   1726  C   TRP A 114      -3.974  -5.624  -0.458  1.00  0.320          C  
ATOM   1727  O   TRP A 114      -3.553  -6.190  -1.466  1.00  0.400          O  
ATOM   1728  CB  TRP A 114      -2.140  -4.531   0.897  1.00  0.480          C  
ATOM   1729  CG  TRP A 114      -2.406  -5.262   2.176  1.00  0.480          C  
ATOM   1730  CD1 TRP A 114      -2.687  -4.712   3.386  1.00  0.480          C  
ATOM   1731  CD2 TRP A 114      -2.420  -6.679   2.369  1.00  0.480          C  
ATOM   1732  NE1 TRP A 114      -2.904  -5.692   4.321  1.00  0.480          N  
ATOM   1733  CE2 TRP A 114      -2.753  -6.906   3.711  1.00  0.480          C  
ATOM   1734  CE3 TRP A 114      -2.192  -7.766   1.522  1.00  0.480          C  
ATOM   1735  CZ2 TRP A 114      -2.883  -8.172   4.214  1.00  0.480          C  
ATOM   1736  CZ3 TRP A 114      -2.316  -9.025   2.026  1.00  0.480          C  
ATOM   1737  CH2 TRP A 114      -2.665  -9.226   3.344  1.00  0.480          C  
ATOM   1738  H   TRP A 114      -4.088  -3.039   1.548  1.00  0.380          H  
ATOM   1739  HA  TRP A 114      -2.990  -3.805  -0.910  1.00  0.420          H  
ATOM   1740 1HB  TRP A 114      -1.401  -5.067   0.350  1.00  0.570          H  
ATOM   1741 2HB  TRP A 114      -1.720  -3.564   1.148  1.00  0.570          H  
ATOM   1742  HD1 TRP A 114      -2.744  -3.647   3.584  1.00  0.570          H  
ATOM   1743  HE1 TRP A 114      -3.156  -5.514   5.326  1.00  0.570          H  
ATOM   1744  HE3 TRP A 114      -1.935  -7.611   0.476  1.00  0.570          H  
ATOM   1745  HZ2 TRP A 114      -3.153  -8.357   5.252  1.00  0.570          H  
ATOM   1746  HZ3 TRP A 114      -2.148  -9.853   1.349  1.00  0.570          H  
ATOM   1747  HH2 TRP A 114      -2.775 -10.238   3.713  1.00  0.570          H  
ATOM   1748  N   HIS A 115      -5.012  -6.103   0.237  1.00  0.340          N  
ATOM   1749  CA  HIS A 115      -5.670  -7.338  -0.149  1.00  0.400          C  
ATOM   1750  C   HIS A 115      -6.992  -7.086  -0.863  1.00  0.420          C  
ATOM   1751  O   HIS A 115      -7.801  -7.999  -1.037  1.00  0.490          O  
ATOM   1752  CB  HIS A 115      -5.881  -8.235   1.064  1.00  0.540          C  
ATOM   1753  CG  HIS A 115      -6.708  -7.654   2.155  1.00  0.540          C  
ATOM   1754  ND1 HIS A 115      -6.350  -6.514   2.841  1.00  0.540          N  
ATOM   1755  CD2 HIS A 115      -7.850  -8.093   2.725  1.00  0.540          C  
ATOM   1756  CE1 HIS A 115      -7.242  -6.280   3.790  1.00  0.540          C  
ATOM   1757  NE2 HIS A 115      -8.158  -7.225   3.742  1.00  0.540          N  
ATOM   1758  H   HIS A 115      -5.338  -5.648   1.091  1.00  0.410          H  
ATOM   1759  HA  HIS A 115      -5.027  -7.870  -0.836  1.00  0.480          H  
ATOM   1760 1HB  HIS A 115      -6.356  -9.160   0.745  1.00  0.640          H  
ATOM   1761 2HB  HIS A 115      -4.941  -8.499   1.480  1.00  0.640          H  
ATOM   1762  HD2 HIS A 115      -8.407  -8.986   2.443  1.00  0.640          H  
ATOM   1763  HE1 HIS A 115      -7.220  -5.459   4.504  1.00  0.640          H  
ATOM   1764  HE2 HIS A 115      -8.952  -7.312   4.362  1.00  0.640          H  
ATOM   1765  N   ARG A 116      -7.251  -5.819  -1.184  1.00  0.470          N  
ATOM   1766  CA  ARG A 116      -8.471  -5.343  -1.837  1.00  0.670          C  
ATOM   1767  C   ARG A 116      -8.112  -4.270  -2.882  1.00  0.800          C  
ATOM   1768  O   ARG A 116      -8.328  -3.068  -2.624  1.00  1.280          O  
ATOM   1769  CB  ARG A 116      -9.402  -4.742  -0.809  1.00  0.860          C  
ATOM   1770  CG  ARG A 116      -9.955  -5.682   0.215  1.00  0.860          C  
ATOM   1771  CD  ARG A 116     -10.614  -4.911   1.240  1.00  0.860          C  
ATOM   1772  NE  ARG A 116     -11.220  -5.708   2.265  1.00  0.860          N  
ATOM   1773  CZ  ARG A 116     -11.720  -5.194   3.400  1.00  0.860          C  
ATOM   1774  NH1 ARG A 116     -11.650  -3.889   3.607  1.00  0.860          N  
ATOM   1775  NH2 ARG A 116     -12.277  -5.989   4.303  1.00  0.860          N  
ATOM   1776  H   ARG A 116      -6.520  -5.125  -1.019  1.00  0.560          H  
ATOM   1777  HA  ARG A 116      -8.987  -6.177  -2.308  1.00  0.800          H  
ATOM   1778 1HB  ARG A 116      -8.895  -3.962  -0.272  1.00  1.030          H  
ATOM   1779 2HB  ARG A 116     -10.254  -4.289  -1.318  1.00  1.030          H  
ATOM   1780 1HG  ARG A 116     -10.667  -6.363  -0.250  1.00  1.030          H  
ATOM   1781 2HG  ARG A 116      -9.158  -6.243   0.686  1.00  1.030          H  
ATOM   1782 1HD  ARG A 116      -9.852  -4.294   1.707  1.00  1.030          H  
ATOM   1783 2HD  ARG A 116     -11.372  -4.280   0.789  1.00  1.030          H  
ATOM   1784  HE  ARG A 116     -11.276  -6.708   2.117  1.00  1.030          H  
ATOM   1785 1HH1 ARG A 116     -11.210  -3.269   2.897  1.00  1.030          H  
ATOM   1786 2HH1 ARG A 116     -12.022  -3.490   4.457  1.00  1.030          H  
ATOM   1787 1HH2 ARG A 116     -12.326  -6.985   4.139  1.00  1.030          H  
ATOM   1788 2HH2 ARG A 116     -12.651  -5.602   5.157  1.00  1.030          H  
ATOM   1789  N   PRO A 117      -7.616  -4.672  -4.075  1.00  0.710          N  
ATOM   1790  CA  PRO A 117      -7.034  -3.842  -5.122  1.00  0.680          C  
ATOM   1791  C   PRO A 117      -7.817  -2.594  -5.472  1.00  0.650          C  
ATOM   1792  O   PRO A 117      -7.215  -1.536  -5.688  1.00  1.180          O  
ATOM   1793  CB  PRO A 117      -7.035  -4.814  -6.308  1.00  1.020          C  
ATOM   1794  CG  PRO A 117      -6.860  -6.144  -5.681  1.00  1.020          C  
ATOM   1795  CD  PRO A 117      -7.685  -6.080  -4.438  1.00  1.020          C  
ATOM   1796  HA  PRO A 117      -6.005  -3.582  -4.834  1.00  0.820          H  
ATOM   1797 1HB  PRO A 117      -7.989  -4.735  -6.850  1.00  1.220          H  
ATOM   1798 2HB  PRO A 117      -6.270  -4.562  -7.021  1.00  1.220          H  
ATOM   1799 1HG  PRO A 117      -7.187  -6.939  -6.366  1.00  1.220          H  
ATOM   1800 2HG  PRO A 117      -5.799  -6.324  -5.470  1.00  1.220          H  
ATOM   1801 1HD  PRO A 117      -8.705  -6.350  -4.665  1.00  1.220          H  
ATOM   1802 2HD  PRO A 117      -7.251  -6.712  -3.688  1.00  1.220          H  
ATOM   1803  N   ALA A 118      -9.154  -2.668  -5.457  1.00  0.580          N  
ATOM   1804  CA  ALA A 118      -9.897  -1.474  -5.788  1.00  0.750          C  
ATOM   1805  C   ALA A 118     -11.146  -1.330  -4.935  1.00  0.960          C  
ATOM   1806  O   ALA A 118     -12.242  -1.065  -5.446  1.00  1.070          O  
ATOM   1807  CB  ALA A 118     -10.266  -1.466  -7.257  1.00  0.980          C  
ATOM   1808  H   ALA A 118      -9.661  -3.528  -5.242  1.00  0.700          H  
ATOM   1809  HA  ALA A 118      -9.257  -0.637  -5.600  1.00  0.900          H  
ATOM   1810 1HB  ALA A 118     -10.785  -0.539  -7.492  1.00  1.180          H  
ATOM   1811 2HB  ALA A 118      -9.360  -1.535  -7.857  1.00  1.180          H  
ATOM   1812 3HB  ALA A 118     -10.913  -2.314  -7.472  1.00  1.180          H  
ATOM   1813  N   GLY A 119     -10.963  -1.412  -3.620  1.00  1.420          N  
ATOM   1814  CA  GLY A 119     -12.083  -1.196  -2.697  1.00  2.110          C  
ATOM   1815  C   GLY A 119     -12.729  -2.461  -2.172  1.00  2.370          C  
ATOM   1816  O   GLY A 119     -12.468  -3.575  -2.651  1.00  1.980          O  
ATOM   1817  H   GLY A 119     -10.034  -1.698  -3.283  1.00  1.700          H  
ATOM   1818 1HA  GLY A 119     -11.774  -0.580  -1.863  1.00  2.530          H  
ATOM   1819 2HA  GLY A 119     -12.846  -0.621  -3.209  1.00  2.530          H  
ATOM   1820  N   TYR A 120     -13.593  -2.288  -1.173  1.00  3.060          N  
ATOM   1821  CA  TYR A 120     -14.263  -3.429  -0.575  1.00  3.430          C  
ATOM   1822  C   TYR A 120     -15.025  -4.229  -1.629  1.00  3.130          C  
ATOM   1823  O   TYR A 120     -15.772  -3.670  -2.434  1.00  3.380          O  
ATOM   1824  CB  TYR A 120     -15.238  -2.985   0.509  1.00  4.650          C  
ATOM   1825  CG  TYR A 120     -15.944  -4.140   1.143  1.00  4.650          C  
ATOM   1826  CD1 TYR A 120     -15.295  -4.894   2.094  1.00  4.650          C  
ATOM   1827  CD2 TYR A 120     -17.233  -4.467   0.754  1.00  4.650          C  
ATOM   1828  CE1 TYR A 120     -15.923  -5.972   2.666  1.00  4.650          C  
ATOM   1829  CE2 TYR A 120     -17.866  -5.545   1.323  1.00  4.650          C  
ATOM   1830  CZ  TYR A 120     -17.216  -6.299   2.275  1.00  4.650          C  
ATOM   1831  OH  TYR A 120     -17.850  -7.380   2.842  1.00  4.650          O  
ATOM   1832  H   TYR A 120     -13.773  -1.341  -0.812  1.00  3.670          H  
ATOM   1833  HA  TYR A 120     -13.514  -4.084  -0.138  1.00  4.120          H  
ATOM   1834 1HB  TYR A 120     -14.709  -2.445   1.283  1.00  5.580          H  
ATOM   1835 2HB  TYR A 120     -15.981  -2.311   0.087  1.00  5.580          H  
ATOM   1836  HD1 TYR A 120     -14.287  -4.633   2.389  1.00  5.580          H  
ATOM   1837  HD2 TYR A 120     -17.742  -3.872  -0.005  1.00  5.580          H  
ATOM   1838  HE1 TYR A 120     -15.407  -6.569   3.416  1.00  5.580          H  
ATOM   1839  HE2 TYR A 120     -18.878  -5.807   1.018  1.00  5.580          H  
ATOM   1840  HH  TYR A 120     -17.270  -7.790   3.488  1.00  5.580          H  
ATOM   1841  N   GLY A 121     -14.849  -5.546  -1.596  1.00  3.090          N  
ATOM   1842  CA  GLY A 121     -15.484  -6.482  -2.512  1.00  3.060          C  
ATOM   1843  C   GLY A 121     -14.488  -7.006  -3.548  1.00  2.290          C  
ATOM   1844  O   GLY A 121     -14.702  -8.066  -4.143  1.00  2.450          O  
ATOM   1845  H   GLY A 121     -14.215  -5.939  -0.915  1.00  3.710          H  
ATOM   1846 1HA  GLY A 121     -15.898  -7.316  -1.945  1.00  3.670          H  
ATOM   1847 2HA  GLY A 121     -16.314  -5.990  -3.016  1.00  3.670          H  
ATOM   1848  N   SER A 122     -13.395  -6.275  -3.759  1.00  1.620          N  
ATOM   1849  CA  SER A 122     -12.344  -6.714  -4.668  1.00  1.080          C  
ATOM   1850  C   SER A 122     -11.420  -7.595  -3.837  1.00  0.890          C  
ATOM   1851  O   SER A 122     -11.566  -7.639  -2.613  1.00  1.510          O  
ATOM   1852  CB  SER A 122     -11.617  -5.533  -5.299  1.00  1.730          C  
ATOM   1853  OG  SER A 122     -10.847  -4.840  -4.370  1.00  1.730          O  
ATOM   1854  H   SER A 122     -13.264  -5.391  -3.262  1.00  1.940          H  
ATOM   1855  HA  SER A 122     -12.781  -7.318  -5.463  1.00  1.300          H  
ATOM   1856 1HB  SER A 122     -10.979  -5.890  -6.104  1.00  2.070          H  
ATOM   1857 2HB  SER A 122     -12.347  -4.852  -5.738  1.00  2.070          H  
ATOM   1858  HG  SER A 122     -11.494  -4.394  -3.775  1.00  2.070          H  
ATOM   1859  N   GLY A 123     -10.463  -8.278  -4.461  1.00  0.880          N  
ATOM   1860  CA  GLY A 123      -9.548  -9.086  -3.662  1.00  0.740          C  
ATOM   1861  C   GLY A 123      -8.305  -9.522  -4.425  1.00  0.700          C  
ATOM   1862  O   GLY A 123      -8.141  -9.199  -5.603  1.00  1.070          O  
ATOM   1863  H   GLY A 123     -10.372  -8.240  -5.466  1.00  1.060          H  
ATOM   1864 1HA  GLY A 123      -9.258  -8.522  -2.784  1.00  0.890          H  
ATOM   1865 2HA  GLY A 123     -10.078  -9.965  -3.298  1.00  0.890          H  
ATOM   1866  N   ILE A 124      -7.446 -10.290  -3.754  1.00  0.480          N  
ATOM   1867  CA  ILE A 124      -6.170 -10.727  -4.324  1.00  0.540          C  
ATOM   1868  C   ILE A 124      -5.980 -12.220  -4.517  1.00  0.500          C  
ATOM   1869  O   ILE A 124      -4.858 -12.671  -4.721  1.00  0.600          O  
ATOM   1870  CB  ILE A 124      -4.977 -10.202  -3.498  1.00  0.730          C  
ATOM   1871  CG1 ILE A 124      -5.114 -10.513  -1.950  1.00  0.730          C  
ATOM   1872  CG2 ILE A 124      -4.823  -8.722  -3.713  1.00  0.730          C  
ATOM   1873  CD1 ILE A 124      -4.916 -11.955  -1.503  1.00  0.730          C  
ATOM   1874  H   ILE A 124      -7.675 -10.530  -2.797  1.00  0.580          H  
ATOM   1875  HA  ILE A 124      -6.091 -10.271  -5.309  1.00  0.650          H  
ATOM   1876  HB  ILE A 124      -4.075 -10.691  -3.849  1.00  0.880          H  
ATOM   1877 1HG1 ILE A 124      -4.360  -9.933  -1.439  1.00  0.880          H  
ATOM   1878 2HG1 ILE A 124      -6.089 -10.181  -1.610  1.00  0.880          H  
ATOM   1879 1HG2 ILE A 124      -3.956  -8.352  -3.163  1.00  0.880          H  
ATOM   1880 2HG2 ILE A 124      -4.690  -8.520  -4.770  1.00  0.880          H  
ATOM   1881 3HG2 ILE A 124      -5.703  -8.230  -3.360  1.00  0.880          H  
ATOM   1882 1HD1 ILE A 124      -5.004 -12.002  -0.419  1.00  0.880          H  
ATOM   1883 2HD1 ILE A 124      -5.657 -12.609  -1.930  1.00  0.880          H  
ATOM   1884 3HD1 ILE A 124      -3.923 -12.295  -1.800  1.00  0.880          H  
ATOM   1885  N   ARG A 125      -7.043 -13.006  -4.499  1.00  0.540          N  
ATOM   1886  CA  ARG A 125      -6.852 -14.453  -4.631  1.00  0.730          C  
ATOM   1887  C   ARG A 125      -6.077 -14.813  -5.904  1.00  0.740          C  
ATOM   1888  O   ARG A 125      -5.238 -15.712  -5.898  1.00  0.950          O  
ATOM   1889  CB  ARG A 125      -8.187 -15.182  -4.610  1.00  0.950          C  
ATOM   1890  CG  ARG A 125      -8.868 -15.218  -3.237  1.00  0.950          C  
ATOM   1891  CD  ARG A 125     -10.008 -16.193  -3.185  1.00  0.950          C  
ATOM   1892  NE  ARG A 125     -11.118 -15.811  -4.067  1.00  0.950          N  
ATOM   1893  CZ  ARG A 125     -12.145 -14.987  -3.735  1.00  0.950          C  
ATOM   1894  NH1 ARG A 125     -12.214 -14.441  -2.534  1.00  0.950          N  
ATOM   1895  NH2 ARG A 125     -13.087 -14.728  -4.629  1.00  0.950          N  
ATOM   1896  H   ARG A 125      -7.957 -12.601  -4.365  1.00  0.650          H  
ATOM   1897  HA  ARG A 125      -6.271 -14.796  -3.774  1.00  0.880          H  
ATOM   1898 1HB  ARG A 125      -8.873 -14.705  -5.307  1.00  1.140          H  
ATOM   1899 2HB  ARG A 125      -8.045 -16.210  -4.943  1.00  1.140          H  
ATOM   1900 1HG  ARG A 125      -8.137 -15.511  -2.484  1.00  1.140          H  
ATOM   1901 2HG  ARG A 125      -9.250 -14.228  -2.999  1.00  1.140          H  
ATOM   1902 1HD  ARG A 125      -9.647 -17.171  -3.507  1.00  1.140          H  
ATOM   1903 2HD  ARG A 125     -10.380 -16.276  -2.167  1.00  1.140          H  
ATOM   1904  HE  ARG A 125     -11.124 -16.205  -5.000  1.00  1.140          H  
ATOM   1905 1HH1 ARG A 125     -11.505 -14.632  -1.844  1.00  1.140          H  
ATOM   1906 2HH1 ARG A 125     -12.985 -13.830  -2.299  1.00  1.140          H  
ATOM   1907 1HH2 ARG A 125     -13.038 -15.143  -5.549  1.00  1.140          H  
ATOM   1908 2HH2 ARG A 125     -13.856 -14.117  -4.394  1.00  1.140          H  
ATOM   1909  N   GLY A 126      -6.336 -14.095  -6.994  1.00  0.610          N  
ATOM   1910  CA  GLY A 126      -5.673 -14.339  -8.270  1.00  0.660          C  
ATOM   1911  C   GLY A 126      -4.408 -13.492  -8.477  1.00  0.630          C  
ATOM   1912  O   GLY A 126      -3.899 -13.417  -9.596  1.00  0.700          O  
ATOM   1913  H   GLY A 126      -7.032 -13.366  -6.939  1.00  0.730          H  
ATOM   1914 1HA  GLY A 126      -5.410 -15.394  -8.337  1.00  0.790          H  
ATOM   1915 2HA  GLY A 126      -6.375 -14.141  -9.079  1.00  0.790          H  
ATOM   1916  N   ARG A 127      -3.933 -12.807  -7.426  1.00  0.570          N  
ATOM   1917  CA  ARG A 127      -2.790 -11.905  -7.528  1.00  0.560          C  
ATOM   1918  C   ARG A 127      -1.685 -12.208  -6.508  1.00  0.530          C  
ATOM   1919  O   ARG A 127      -1.019 -11.300  -6.017  1.00  0.660          O  
ATOM   1920  CB  ARG A 127      -3.242 -10.462  -7.347  1.00  0.790          C  
ATOM   1921  CG  ARG A 127      -4.144  -9.935  -8.443  1.00  0.790          C  
ATOM   1922  CD  ARG A 127      -4.522  -8.510  -8.220  1.00  0.790          C  
ATOM   1923  NE  ARG A 127      -5.261  -7.963  -9.365  1.00  0.790          N  
ATOM   1924  CZ  ARG A 127      -6.592  -8.104  -9.602  1.00  0.790          C  
ATOM   1925  NH1 ARG A 127      -7.373  -8.755  -8.760  1.00  0.790          N  
ATOM   1926  NH2 ARG A 127      -7.115  -7.578 -10.702  1.00  0.790          N  
ATOM   1927  H   ARG A 127      -4.369 -12.910  -6.506  1.00  0.680          H  
ATOM   1928  HA  ARG A 127      -2.371 -12.010  -8.526  1.00  0.670          H  
ATOM   1929 1HB  ARG A 127      -3.777 -10.374  -6.409  1.00  0.950          H  
ATOM   1930 2HB  ARG A 127      -2.385  -9.810  -7.291  1.00  0.950          H  
ATOM   1931 1HG  ARG A 127      -3.644 -10.020  -9.400  1.00  0.950          H  
ATOM   1932 2HG  ARG A 127      -5.053 -10.529  -8.463  1.00  0.950          H  
ATOM   1933 1HD  ARG A 127      -5.139  -8.422  -7.327  1.00  0.950          H  
ATOM   1934 2HD  ARG A 127      -3.613  -7.920  -8.091  1.00  0.950          H  
ATOM   1935  HE  ARG A 127      -4.719  -7.455 -10.055  1.00  0.950          H  
ATOM   1936 1HH1 ARG A 127      -6.996  -9.159  -7.910  1.00  0.950          H  
ATOM   1937 2HH1 ARG A 127      -8.360  -8.848  -8.952  1.00  0.950          H  
ATOM   1938 1HH2 ARG A 127      -6.525  -7.081 -11.359  1.00  0.950          H  
ATOM   1939 2HH2 ARG A 127      -8.102  -7.678 -10.894  1.00  0.950          H  
ATOM   1940  N   ASP A 128      -1.486 -13.478  -6.171  1.00  0.500          N  
ATOM   1941  CA  ASP A 128      -0.521 -13.874  -5.144  1.00  0.580          C  
ATOM   1942  C   ASP A 128       0.930 -13.468  -5.415  1.00  0.420          C  
ATOM   1943  O   ASP A 128       1.673 -13.108  -4.493  1.00  0.360          O  
ATOM   1944  CB  ASP A 128      -0.586 -15.397  -5.029  1.00  0.780          C  
ATOM   1945  CG  ASP A 128      -0.330 -16.085  -6.392  1.00  0.780          C  
ATOM   1946  OD1 ASP A 128      -0.283 -15.381  -7.408  1.00  0.780          O  
ATOM   1947  OD2 ASP A 128      -0.187 -17.279  -6.413  1.00  0.780          O  
ATOM   1948  H   ASP A 128      -2.003 -14.209  -6.654  1.00  0.600          H  
ATOM   1949  HA  ASP A 128      -0.834 -13.426  -4.200  1.00  0.700          H  
ATOM   1950 1HB  ASP A 128       0.155 -15.753  -4.330  1.00  0.940          H  
ATOM   1951 2HB  ASP A 128      -1.568 -15.696  -4.659  1.00  0.940          H  
ATOM   1952  N   ASP A 129       1.307 -13.459  -6.687  1.00  0.400          N  
ATOM   1953  CA  ASP A 129       2.665 -13.113  -7.092  1.00  0.360          C  
ATOM   1954  C   ASP A 129       2.801 -11.656  -7.502  1.00  0.310          C  
ATOM   1955  O   ASP A 129       3.821 -11.279  -8.070  1.00  0.340          O  
ATOM   1956  CB  ASP A 129       3.134 -13.996  -8.265  1.00  0.520          C  
ATOM   1957  CG  ASP A 129       4.708 -14.119  -8.387  1.00  0.520          C  
ATOM   1958  OD1 ASP A 129       5.335 -14.380  -7.381  1.00  0.520          O  
ATOM   1959  OD2 ASP A 129       5.247 -13.952  -9.484  1.00  0.520          O  
ATOM   1960  H   ASP A 129       0.629 -13.832  -7.357  1.00  0.480          H  
ATOM   1961  HA  ASP A 129       3.325 -13.289  -6.245  1.00  0.430          H  
ATOM   1962 1HB  ASP A 129       2.709 -14.999  -8.145  1.00  0.620          H  
ATOM   1963 2HB  ASP A 129       2.739 -13.592  -9.193  1.00  0.620          H  
ATOM   1964  N   HIS A 130       1.782 -10.841  -7.281  1.00  0.340          N  
ATOM   1965  CA  HIS A 130       1.881  -9.451  -7.673  1.00  0.350          C  
ATOM   1966  C   HIS A 130       2.543  -8.792  -6.491  1.00  0.330          C  
ATOM   1967  O   HIS A 130       2.457  -9.347  -5.395  1.00  0.320          O  
ATOM   1968  CB  HIS A 130       0.490  -8.898  -8.018  1.00  0.490          C  
ATOM   1969  CG  HIS A 130      -0.127  -9.571  -9.245  1.00  0.490          C  
ATOM   1970  ND1 HIS A 130      -0.937  -8.899 -10.143  1.00  0.490          N  
ATOM   1971  CD2 HIS A 130      -0.067 -10.850  -9.694  1.00  0.490          C  
ATOM   1972  CE1 HIS A 130      -1.334  -9.735 -11.075  1.00  0.490          C  
ATOM   1973  NE2 HIS A 130      -0.826 -10.915 -10.824  1.00  0.490          N  
ATOM   1974  H   HIS A 130       0.932 -11.168  -6.801  1.00  0.410          H  
ATOM   1975  HA  HIS A 130       2.518  -9.330  -8.538  1.00  0.420          H  
ATOM   1976 1HB  HIS A 130      -0.170  -9.064  -7.171  1.00  0.580          H  
ATOM   1977 2HB  HIS A 130       0.511  -7.837  -8.190  1.00  0.580          H  
ATOM   1978  HD1 HIS A 130      -0.869  -7.921 -10.400  1.00  0.580          H  
ATOM   1979  HD2 HIS A 130       0.420 -11.755  -9.346  1.00  0.580          H  
ATOM   1980  HE1 HIS A 130      -1.982  -9.388 -11.878  1.00  0.580          H  
ATOM   1981  N   PRO A 131       3.248  -7.664  -6.648  1.00  0.360          N  
ATOM   1982  CA  PRO A 131       3.870  -6.944  -5.575  1.00  0.350          C  
ATOM   1983  C   PRO A 131       2.771  -6.488  -4.674  1.00  0.350          C  
ATOM   1984  O   PRO A 131       1.666  -6.203  -5.148  1.00  0.410          O  
ATOM   1985  CB  PRO A 131       4.556  -5.774  -6.265  1.00  0.520          C  
ATOM   1986  CG  PRO A 131       3.811  -5.621  -7.523  1.00  0.520          C  
ATOM   1987  CD  PRO A 131       3.396  -7.020  -7.935  1.00  0.520          C  
ATOM   1988  HA  PRO A 131       4.606  -7.568  -5.066  1.00  0.420          H  
ATOM   1989 1HB  PRO A 131       4.502  -4.875  -5.618  1.00  0.630          H  
ATOM   1990 2HB  PRO A 131       5.612  -5.987  -6.416  1.00  0.630          H  
ATOM   1991 1HG  PRO A 131       2.948  -5.023  -7.296  1.00  0.630          H  
ATOM   1992 2HG  PRO A 131       4.409  -5.086  -8.271  1.00  0.630          H  
ATOM   1993 1HD  PRO A 131       2.480  -6.964  -8.447  1.00  0.630          H  
ATOM   1994 2HD  PRO A 131       4.159  -7.491  -8.556  1.00  0.630          H  
ATOM   1995  N   VAL A 132       3.052  -6.405  -3.405  1.00  0.350          N  
ATOM   1996  CA  VAL A 132       2.071  -5.898  -2.501  1.00  0.380          C  
ATOM   1997  C   VAL A 132       2.053  -4.403  -2.684  1.00  0.360          C  
ATOM   1998  O   VAL A 132       3.099  -3.753  -2.744  1.00  0.440          O  
ATOM   1999  CB  VAL A 132       2.353  -6.314  -1.045  1.00  0.520          C  
ATOM   2000  CG1 VAL A 132       3.615  -5.656  -0.505  1.00  0.520          C  
ATOM   2001  CG2 VAL A 132       1.132  -5.981  -0.215  1.00  0.520          C  
ATOM   2002  H   VAL A 132       3.970  -6.689  -3.089  1.00  0.420          H  
ATOM   2003  HA  VAL A 132       1.096  -6.284  -2.784  1.00  0.460          H  
ATOM   2004  HB  VAL A 132       2.533  -7.381  -1.016  1.00  0.620          H  
ATOM   2005 1HG1 VAL A 132       3.785  -5.998   0.506  1.00  0.620          H  
ATOM   2006 2HG1 VAL A 132       4.468  -5.925  -1.118  1.00  0.620          H  
ATOM   2007 3HG1 VAL A 132       3.514  -4.587  -0.504  1.00  0.620          H  
ATOM   2008 1HG2 VAL A 132       1.279  -6.275   0.791  1.00  0.620          H  
ATOM   2009 2HG2 VAL A 132       0.952  -4.913  -0.243  1.00  0.620          H  
ATOM   2010 3HG2 VAL A 132       0.270  -6.506  -0.618  1.00  0.620          H  
ATOM   2011  N   VAL A 133       0.863  -3.874  -2.789  1.00  0.350          N  
ATOM   2012  CA  VAL A 133       0.632  -2.469  -2.983  1.00  0.400          C  
ATOM   2013  C   VAL A 133      -0.283  -1.935  -1.909  1.00  0.350          C  
ATOM   2014  O   VAL A 133      -0.814  -2.712  -1.125  1.00  0.320          O  
ATOM   2015  CB  VAL A 133       0.110  -2.204  -4.397  1.00  0.540          C  
ATOM   2016  CG1 VAL A 133       1.138  -2.613  -5.416  1.00  0.540          C  
ATOM   2017  CG2 VAL A 133      -1.118  -3.005  -4.636  1.00  0.540          C  
ATOM   2018  H   VAL A 133       0.071  -4.495  -2.722  1.00  0.420          H  
ATOM   2019  HA  VAL A 133       1.587  -1.963  -2.895  1.00  0.480          H  
ATOM   2020  HB  VAL A 133      -0.088  -1.144  -4.516  1.00  0.650          H  
ATOM   2021 1HG1 VAL A 133       0.769  -2.411  -6.417  1.00  0.650          H  
ATOM   2022 2HG1 VAL A 133       2.016  -2.031  -5.229  1.00  0.650          H  
ATOM   2023 3HG1 VAL A 133       1.370  -3.668  -5.330  1.00  0.650          H  
ATOM   2024 1HG2 VAL A 133      -1.437  -2.804  -5.638  1.00  0.650          H  
ATOM   2025 2HG2 VAL A 133      -0.900  -4.068  -4.537  1.00  0.650          H  
ATOM   2026 3HG2 VAL A 133      -1.886  -2.726  -3.931  1.00  0.650          H  
ATOM   2027  N   HIS A 134      -0.461  -0.615  -1.890  1.00  0.410          N  
ATOM   2028  CA  HIS A 134      -1.238   0.107  -0.883  1.00  0.430          C  
ATOM   2029  C   HIS A 134      -0.502   0.041   0.460  1.00  0.440          C  
ATOM   2030  O   HIS A 134      -1.130  -0.001   1.520  1.00  0.500          O  
ATOM   2031  CB  HIS A 134      -2.666  -0.475  -0.658  1.00  0.590          C  
ATOM   2032  CG  HIS A 134      -3.720  -0.378  -1.775  1.00  0.590          C  
ATOM   2033  ND1 HIS A 134      -4.438   0.762  -1.976  1.00  0.590          N  
ATOM   2034  CD2 HIS A 134      -4.193  -1.279  -2.690  1.00  0.590          C  
ATOM   2035  CE1 HIS A 134      -5.316   0.578  -2.943  1.00  0.590          C  
ATOM   2036  NE2 HIS A 134      -5.194  -0.643  -3.408  1.00  0.590          N  
ATOM   2037  H   HIS A 134       0.061  -0.068  -2.580  1.00  0.490          H  
ATOM   2038  HA  HIS A 134      -1.345   1.142  -1.183  1.00  0.520          H  
ATOM   2039 1HB  HIS A 134      -2.611  -1.484  -0.342  1.00  0.710          H  
ATOM   2040 2HB  HIS A 134      -3.103   0.060   0.183  1.00  0.710          H  
ATOM   2041  HD2 HIS A 134      -3.866  -2.307  -2.816  1.00  0.710          H  
ATOM   2042  HE1 HIS A 134      -6.022   1.305  -3.290  1.00  0.710          H  
ATOM   2043  HE2 HIS A 134      -5.789  -1.034  -4.180  1.00  0.710          H  
ATOM   2044  N   ILE A 135       0.840   0.089   0.418  1.00  0.480          N  
ATOM   2045  CA  ILE A 135       1.658   0.020   1.639  1.00  0.510          C  
ATOM   2046  C   ILE A 135       2.398   1.332   1.973  1.00  0.500          C  
ATOM   2047  O   ILE A 135       3.024   1.937   1.113  1.00  0.540          O  
ATOM   2048  CB  ILE A 135       2.671  -1.158   1.529  1.00  0.700          C  
ATOM   2049  CG1 ILE A 135       1.937  -2.511   1.213  1.00  0.700          C  
ATOM   2050  CG2 ILE A 135       3.472  -1.312   2.809  1.00  0.700          C  
ATOM   2051  CD1 ILE A 135       0.902  -2.987   2.223  1.00  0.700          C  
ATOM   2052  H   ILE A 135       1.299   0.163  -0.499  1.00  0.580          H  
ATOM   2053  HA  ILE A 135       1.000  -0.183   2.479  1.00  0.610          H  
ATOM   2054  HB  ILE A 135       3.356  -0.960   0.701  1.00  0.840          H  
ATOM   2055 1HG1 ILE A 135       1.457  -2.426   0.251  1.00  0.840          H  
ATOM   2056 2HG1 ILE A 135       2.680  -3.276   1.152  1.00  0.840          H  
ATOM   2057 1HG2 ILE A 135       4.169  -2.111   2.721  1.00  0.840          H  
ATOM   2058 2HG2 ILE A 135       4.011  -0.407   3.008  1.00  0.840          H  
ATOM   2059 3HG2 ILE A 135       2.811  -1.516   3.624  1.00  0.840          H  
ATOM   2060 1HD1 ILE A 135       0.501  -3.934   1.897  1.00  0.840          H  
ATOM   2061 2HD1 ILE A 135       1.347  -3.122   3.187  1.00  0.840          H  
ATOM   2062 3HD1 ILE A 135       0.090  -2.272   2.306  1.00  0.840          H  
ATOM   2063  N   SER A 136       2.306   1.764   3.237  1.00  0.480          N  
ATOM   2064  CA  SER A 136       2.968   2.978   3.753  1.00  0.450          C  
ATOM   2065  C   SER A 136       4.461   2.765   3.999  1.00  0.400          C  
ATOM   2066  O   SER A 136       4.952   1.639   3.892  1.00  0.390          O  
ATOM   2067  CB  SER A 136       2.352   3.407   5.061  1.00  0.640          C  
ATOM   2068  OG  SER A 136       2.678   2.527   6.081  1.00  0.640          O  
ATOM   2069  H   SER A 136       1.744   1.214   3.882  1.00  0.580          H  
ATOM   2070  HA  SER A 136       2.851   3.760   3.013  1.00  0.540          H  
ATOM   2071 1HB  SER A 136       2.702   4.397   5.320  1.00  0.770          H  
ATOM   2072 2HB  SER A 136       1.274   3.449   4.957  1.00  0.770          H  
ATOM   2073  HG  SER A 136       2.225   2.854   6.875  1.00  0.770          H  
ATOM   2074  N   PHE A 137       5.230   3.828   4.320  1.00  0.360          N  
ATOM   2075  CA  PHE A 137       6.650   3.572   4.560  1.00  0.320          C  
ATOM   2076  C   PHE A 137       6.769   2.821   5.854  1.00  0.320          C  
ATOM   2077  O   PHE A 137       7.554   1.877   5.972  1.00  0.320          O  
ATOM   2078  CB  PHE A 137       7.475   4.851   4.663  1.00  0.460          C  
ATOM   2079  CG  PHE A 137       7.800   5.543   3.355  1.00  0.460          C  
ATOM   2080  CD1 PHE A 137       7.059   6.635   2.880  1.00  0.460          C  
ATOM   2081  CD2 PHE A 137       8.880   5.106   2.595  1.00  0.460          C  
ATOM   2082  CE1 PHE A 137       7.397   7.237   1.692  1.00  0.460          C  
ATOM   2083  CE2 PHE A 137       9.203   5.717   1.416  1.00  0.460          C  
ATOM   2084  CZ  PHE A 137       8.465   6.771   0.972  1.00  0.460          C  
ATOM   2085  H   PHE A 137       4.851   4.768   4.464  1.00  0.430          H  
ATOM   2086  HA  PHE A 137       7.045   2.951   3.756  1.00  0.380          H  
ATOM   2087 1HB  PHE A 137       6.951   5.532   5.293  1.00  0.560          H  
ATOM   2088 2HB  PHE A 137       8.418   4.622   5.160  1.00  0.560          H  
ATOM   2089  HD1 PHE A 137       6.202   7.018   3.435  1.00  0.560          H  
ATOM   2090  HD2 PHE A 137       9.491   4.261   2.941  1.00  0.560          H  
ATOM   2091  HE1 PHE A 137       6.815   8.093   1.331  1.00  0.560          H  
ATOM   2092  HE2 PHE A 137      10.062   5.365   0.838  1.00  0.560          H  
ATOM   2093  HZ  PHE A 137       8.737   7.248   0.064  1.00  0.560          H  
ATOM   2094  N   ALA A 138       5.970   3.246   6.833  1.00  0.330          N  
ATOM   2095  CA  ALA A 138       5.997   2.594   8.139  1.00  0.350          C  
ATOM   2096  C   ALA A 138       5.637   1.101   8.053  1.00  0.340          C  
ATOM   2097  O   ALA A 138       6.251   0.268   8.733  1.00  0.350          O  
ATOM   2098  CB  ALA A 138       5.027   3.289   9.072  1.00  0.480          C  
ATOM   2099  H   ALA A 138       5.377   4.068   6.653  1.00  0.400          H  
ATOM   2100  HA  ALA A 138       7.008   2.675   8.537  1.00  0.420          H  
ATOM   2101 1HB  ALA A 138       5.070   2.817  10.053  1.00  0.580          H  
ATOM   2102 2HB  ALA A 138       5.295   4.341   9.160  1.00  0.580          H  
ATOM   2103 3HB  ALA A 138       4.018   3.201   8.673  1.00  0.580          H  
ATOM   2104  N   ASP A 139       4.675   0.764   7.194  1.00  0.350          N  
ATOM   2105  CA  ASP A 139       4.223  -0.616   7.063  1.00  0.350          C  
ATOM   2106  C   ASP A 139       5.242  -1.443   6.285  1.00  0.330          C  
ATOM   2107  O   ASP A 139       5.492  -2.613   6.607  1.00  0.330          O  
ATOM   2108  CB  ASP A 139       2.892  -0.660   6.321  1.00  0.490          C  
ATOM   2109  CG  ASP A 139       1.679  -0.023   7.035  1.00  0.490          C  
ATOM   2110  OD1 ASP A 139       1.681   0.214   8.237  1.00  0.490          O  
ATOM   2111  OD2 ASP A 139       0.722   0.234   6.319  1.00  0.490          O  
ATOM   2112  H   ASP A 139       4.206   1.503   6.675  1.00  0.420          H  
ATOM   2113  HA  ASP A 139       4.115  -1.048   8.054  1.00  0.420          H  
ATOM   2114 1HB  ASP A 139       3.028  -0.116   5.397  1.00  0.590          H  
ATOM   2115 2HB  ASP A 139       2.654  -1.692   6.065  1.00  0.590          H  
ATOM   2116  N   ALA A 140       5.832  -0.840   5.248  1.00  0.320          N  
ATOM   2117  CA  ALA A 140       6.829  -1.513   4.440  1.00  0.300          C  
ATOM   2118  C   ALA A 140       8.038  -1.891   5.297  1.00  0.290          C  
ATOM   2119  O   ALA A 140       8.566  -3.009   5.195  1.00  0.290          O  
ATOM   2120  CB  ALA A 140       7.232  -0.591   3.303  1.00  0.430          C  
ATOM   2121  H   ALA A 140       5.563   0.111   4.982  1.00  0.380          H  
ATOM   2122  HA  ALA A 140       6.401  -2.427   4.041  1.00  0.360          H  
ATOM   2123 1HB  ALA A 140       7.965  -1.061   2.695  1.00  0.510          H  
ATOM   2124 2HB  ALA A 140       6.366  -0.347   2.698  1.00  0.510          H  
ATOM   2125 3HB  ALA A 140       7.635   0.322   3.713  1.00  0.510          H  
ATOM   2126  N   GLU A 141       8.437  -0.985   6.195  1.00  0.300          N  
ATOM   2127  CA  GLU A 141       9.559  -1.252   7.073  1.00  0.320          C  
ATOM   2128  C   GLU A 141       9.181  -2.318   8.091  1.00  0.310          C  
ATOM   2129  O   GLU A 141       9.970  -3.224   8.355  1.00  0.320          O  
ATOM   2130  CB  GLU A 141      10.034   0.039   7.737  1.00  0.440          C  
ATOM   2131  CG  GLU A 141      11.263  -0.081   8.670  1.00  0.440          C  
ATOM   2132  CD  GLU A 141      12.589  -0.529   8.019  1.00  0.440          C  
ATOM   2133  OE1 GLU A 141      12.684  -0.607   6.812  1.00  0.440          O  
ATOM   2134  OE2 GLU A 141      13.519  -0.735   8.766  1.00  0.440          O  
ATOM   2135  H   GLU A 141       7.987  -0.064   6.225  1.00  0.360          H  
ATOM   2136  HA  GLU A 141      10.377  -1.641   6.476  1.00  0.380          H  
ATOM   2137 1HB  GLU A 141      10.276   0.766   6.961  1.00  0.530          H  
ATOM   2138 2HB  GLU A 141       9.212   0.460   8.321  1.00  0.530          H  
ATOM   2139 1HG  GLU A 141      11.425   0.884   9.148  1.00  0.530          H  
ATOM   2140 2HG  GLU A 141      11.003  -0.787   9.448  1.00  0.530          H  
ATOM   2141  N   ALA A 142       7.951  -2.290   8.629  1.00  0.320          N  
ATOM   2142  CA  ALA A 142       7.583  -3.308   9.607  1.00  0.330          C  
ATOM   2143  C   ALA A 142       7.754  -4.713   9.018  1.00  0.320          C  
ATOM   2144  O   ALA A 142       8.291  -5.609   9.688  1.00  0.330          O  
ATOM   2145  CB  ALA A 142       6.140  -3.110  10.045  1.00  0.460          C  
ATOM   2146  H   ALA A 142       7.304  -1.520   8.428  1.00  0.380          H  
ATOM   2147  HA  ALA A 142       8.243  -3.210  10.466  1.00  0.400          H  
ATOM   2148 1HB  ALA A 142       5.874  -3.859  10.787  1.00  0.550          H  
ATOM   2149 2HB  ALA A 142       6.022  -2.113  10.473  1.00  0.550          H  
ATOM   2150 3HB  ALA A 142       5.481  -3.206   9.183  1.00  0.550          H  
ATOM   2151  N   TYR A 143       7.350  -4.892   7.751  1.00  0.310          N  
ATOM   2152  CA  TYR A 143       7.536  -6.169   7.067  1.00  0.330          C  
ATOM   2153  C   TYR A 143       9.020  -6.522   7.033  1.00  0.330          C  
ATOM   2154  O   TYR A 143       9.441  -7.621   7.420  1.00  0.360          O  
ATOM   2155  CB  TYR A 143       7.005  -6.093   5.628  1.00  0.450          C  
ATOM   2156  CG  TYR A 143       7.249  -7.343   4.742  1.00  0.450          C  
ATOM   2157  CD1 TYR A 143       6.271  -8.282   4.523  1.00  0.450          C  
ATOM   2158  CD2 TYR A 143       8.483  -7.526   4.161  1.00  0.450          C  
ATOM   2159  CE1 TYR A 143       6.556  -9.372   3.713  1.00  0.450          C  
ATOM   2160  CE2 TYR A 143       8.752  -8.597   3.381  1.00  0.450          C  
ATOM   2161  CZ  TYR A 143       7.806  -9.514   3.152  1.00  0.450          C  
ATOM   2162  OH  TYR A 143       8.073 -10.587   2.334  1.00  0.450          O  
ATOM   2163  H   TYR A 143       6.869  -4.117   7.275  1.00  0.370          H  
ATOM   2164  HA  TYR A 143       7.007  -6.944   7.617  1.00  0.400          H  
ATOM   2165 1HB  TYR A 143       5.933  -5.910   5.663  1.00  0.540          H  
ATOM   2166 2HB  TYR A 143       7.451  -5.241   5.134  1.00  0.540          H  
ATOM   2167  HD1 TYR A 143       5.285  -8.173   4.973  1.00  0.540          H  
ATOM   2168  HD2 TYR A 143       9.252  -6.799   4.319  1.00  0.540          H  
ATOM   2169  HE1 TYR A 143       5.811 -10.124   3.520  1.00  0.540          H  
ATOM   2170  HE2 TYR A 143       9.733  -8.707   2.931  1.00  0.540          H  
ATOM   2171  HH  TYR A 143       8.949 -10.512   1.951  1.00  0.540          H  
ATOM   2172  N   ALA A 144       9.832  -5.583   6.553  1.00  0.300          N  
ATOM   2173  CA  ALA A 144      11.236  -5.879   6.401  1.00  0.310          C  
ATOM   2174  C   ALA A 144      11.880  -6.279   7.722  1.00  0.340          C  
ATOM   2175  O   ALA A 144      12.600  -7.285   7.781  1.00  0.380          O  
ATOM   2176  CB  ALA A 144      11.948  -4.669   5.816  1.00  0.430          C  
ATOM   2177  H   ALA A 144       9.453  -4.675   6.248  1.00  0.360          H  
ATOM   2178  HA  ALA A 144      11.328  -6.720   5.714  1.00  0.370          H  
ATOM   2179 1HB  ALA A 144      12.979  -4.912   5.665  1.00  0.520          H  
ATOM   2180 2HB  ALA A 144      11.497  -4.391   4.868  1.00  0.520          H  
ATOM   2181 3HB  ALA A 144      11.863  -3.826   6.507  1.00  0.520          H  
ATOM   2182  N   ARG A 145      11.523  -5.572   8.808  1.00  0.360          N  
ATOM   2183  CA  ARG A 145      12.113  -5.860  10.113  1.00  0.420          C  
ATOM   2184  C   ARG A 145      11.758  -7.250  10.637  1.00  0.470          C  
ATOM   2185  O   ARG A 145      12.624  -7.968  11.147  1.00  0.510          O  
ATOM   2186  CB  ARG A 145      11.709  -4.807  11.132  1.00  0.560          C  
ATOM   2187  CG  ARG A 145      12.360  -3.443  10.914  1.00  0.560          C  
ATOM   2188  CD  ARG A 145      11.935  -2.450  11.928  1.00  0.560          C  
ATOM   2189  NE  ARG A 145      12.556  -1.143  11.699  1.00  0.560          N  
ATOM   2190  CZ  ARG A 145      12.435  -0.067  12.512  1.00  0.560          C  
ATOM   2191  NH1 ARG A 145      11.731  -0.140  13.632  1.00  0.560          N  
ATOM   2192  NH2 ARG A 145      13.027   1.071  12.183  1.00  0.560          N  
ATOM   2193  H   ARG A 145      10.888  -4.777   8.694  1.00  0.430          H  
ATOM   2194  HA  ARG A 145      13.195  -5.806  10.000  1.00  0.500          H  
ATOM   2195 1HB  ARG A 145      10.629  -4.663  11.082  1.00  0.680          H  
ATOM   2196 2HB  ARG A 145      11.956  -5.148  12.134  1.00  0.680          H  
ATOM   2197 1HG  ARG A 145      13.440  -3.544  10.975  1.00  0.680          H  
ATOM   2198 2HG  ARG A 145      12.094  -3.064   9.927  1.00  0.680          H  
ATOM   2199 1HD  ARG A 145      10.852  -2.330  11.874  1.00  0.680          H  
ATOM   2200 2HD  ARG A 145      12.222  -2.802  12.915  1.00  0.680          H  
ATOM   2201  HE  ARG A 145      13.095  -1.020  10.821  1.00  0.680          H  
ATOM   2202 1HH1 ARG A 145      11.276  -1.001  13.894  1.00  0.680          H  
ATOM   2203 2HH1 ARG A 145      11.648   0.670  14.232  1.00  0.680          H  
ATOM   2204 1HH2 ARG A 145      13.573   1.135  11.329  1.00  0.680          H  
ATOM   2205 2HH2 ARG A 145      12.943   1.877  12.781  1.00  0.680          H  
ATOM   2206  N   TRP A 146      10.507  -7.678  10.463  1.00  0.470          N  
ATOM   2207  CA  TRP A 146      10.087  -9.010  10.916  1.00  0.520          C  
ATOM   2208  C   TRP A 146      11.014 -10.082  10.330  1.00  0.520          C  
ATOM   2209  O   TRP A 146      11.422 -11.033  11.017  1.00  0.610          O  
ATOM   2210  CB  TRP A 146       8.631  -9.277  10.538  1.00  0.710          C  
ATOM   2211  CG  TRP A 146       8.104 -10.626  10.967  1.00  0.710          C  
ATOM   2212  CD1 TRP A 146       7.803 -11.678  10.165  1.00  0.710          C  
ATOM   2213  CD2 TRP A 146       7.825 -11.071  12.310  1.00  0.710          C  
ATOM   2214  NE1 TRP A 146       7.344 -12.714  10.900  1.00  0.710          N  
ATOM   2215  CE2 TRP A 146       7.355 -12.378  12.208  1.00  0.710          C  
ATOM   2216  CE3 TRP A 146       7.930 -10.476  13.571  1.00  0.710          C  
ATOM   2217  CZ2 TRP A 146       6.991 -13.116  13.314  1.00  0.710          C  
ATOM   2218  CZ3 TRP A 146       7.563 -11.216  14.686  1.00  0.710          C  
ATOM   2219  CH2 TRP A 146       7.104 -12.505  14.559  1.00  0.710          C  
ATOM   2220  H   TRP A 146       9.817  -7.026  10.068  1.00  0.560          H  
ATOM   2221  HA  TRP A 146      10.168  -9.044  11.999  1.00  0.620          H  
ATOM   2222 1HB  TRP A 146       8.001  -8.507  10.981  1.00  0.850          H  
ATOM   2223 2HB  TRP A 146       8.528  -9.185   9.472  1.00  0.850          H  
ATOM   2224  HD1 TRP A 146       7.908 -11.700   9.104  1.00  0.850          H  
ATOM   2225  HE1 TRP A 146       7.056 -13.606  10.532  1.00  0.850          H  
ATOM   2226  HE3 TRP A 146       8.292  -9.457  13.677  1.00  0.850          H  
ATOM   2227  HZ2 TRP A 146       6.626 -14.143  13.230  1.00  0.850          H  
ATOM   2228  HZ3 TRP A 146       7.648 -10.749  15.666  1.00  0.850          H  
ATOM   2229  HH2 TRP A 146       6.824 -13.061  15.452  1.00  0.850          H  
ATOM   2230  N   ALA A 147      11.352  -9.903   9.050  1.00  0.440          N  
ATOM   2231  CA  ALA A 147      12.210 -10.816   8.302  1.00  0.450          C  
ATOM   2232  C   ALA A 147      13.718 -10.620   8.553  1.00  0.470          C  
ATOM   2233  O   ALA A 147      14.528 -11.299   7.931  1.00  0.510          O  
ATOM   2234  CB  ALA A 147      11.949 -10.657   6.830  1.00  0.630          C  
ATOM   2235  H   ALA A 147      10.951  -9.084   8.567  1.00  0.530          H  
ATOM   2236  HA  ALA A 147      11.950 -11.833   8.600  1.00  0.540          H  
ATOM   2237 1HB  ALA A 147      12.554 -11.376   6.282  1.00  0.750          H  
ATOM   2238 2HB  ALA A 147      10.929 -10.833   6.653  1.00  0.750          H  
ATOM   2239 3HB  ALA A 147      12.202  -9.637   6.534  1.00  0.750          H  
ATOM   2240  N   GLY A 148      14.122  -9.664   9.401  1.00  0.480          N  
ATOM   2241  CA  GLY A 148      15.548  -9.415   9.675  1.00  0.540          C  
ATOM   2242  C   GLY A 148      16.208  -8.510   8.656  1.00  0.510          C  
ATOM   2243  O   GLY A 148      17.428  -8.289   8.672  1.00  0.640          O  
ATOM   2244  H   GLY A 148      13.431  -9.114   9.918  1.00  0.580          H  
ATOM   2245 1HA  GLY A 148      15.644  -8.981  10.669  1.00  0.650          H  
ATOM   2246 2HA  GLY A 148      16.080 -10.357   9.681  1.00  0.650          H  
ATOM   2247  N   ARG A 149      15.395  -7.997   7.767  1.00  0.430          N  
ATOM   2248  CA  ARG A 149      15.791  -7.153   6.675  1.00  0.410          C  
ATOM   2249  C   ARG A 149      15.393  -5.724   6.969  1.00  0.350          C  
ATOM   2250  O   ARG A 149      14.809  -5.427   8.015  1.00  0.390          O  
ATOM   2251  CB  ARG A 149      15.160  -7.667   5.385  1.00  0.580          C  
ATOM   2252  CG  ARG A 149      15.679  -9.057   4.956  1.00  0.580          C  
ATOM   2253  CD  ARG A 149      15.046  -9.598   3.722  1.00  0.580          C  
ATOM   2254  NE  ARG A 149      13.688  -9.991   3.963  1.00  0.580          N  
ATOM   2255  CZ  ARG A 149      12.787 -10.379   3.042  1.00  0.580          C  
ATOM   2256  NH1 ARG A 149      13.048 -10.405   1.758  1.00  0.580          N  
ATOM   2257  NH2 ARG A 149      11.590 -10.739   3.430  1.00  0.580          N  
ATOM   2258  H   ARG A 149      14.393  -8.175   7.863  1.00  0.520          H  
ATOM   2259  HA  ARG A 149      16.875  -7.194   6.565  1.00  0.490          H  
ATOM   2260 1HB  ARG A 149      14.077  -7.719   5.502  1.00  0.700          H  
ATOM   2261 2HB  ARG A 149      15.377  -6.972   4.582  1.00  0.700          H  
ATOM   2262 1HG  ARG A 149      16.715  -8.988   4.770  1.00  0.700          H  
ATOM   2263 2HG  ARG A 149      15.505  -9.772   5.764  1.00  0.700          H  
ATOM   2264 1HD  ARG A 149      15.069  -8.851   2.930  1.00  0.700          H  
ATOM   2265 2HD  ARG A 149      15.601 -10.479   3.404  1.00  0.700          H  
ATOM   2266  HE  ARG A 149      13.392  -9.995   4.923  1.00  0.700          H  
ATOM   2267 1HH1 ARG A 149      13.937 -10.099   1.350  1.00  0.700          H  
ATOM   2268 2HH1 ARG A 149      12.325 -10.683   1.115  1.00  0.700          H  
ATOM   2269 1HH2 ARG A 149      11.352 -10.727   4.410  1.00  0.700          H  
ATOM   2270 2HH2 ARG A 149      10.920 -11.029   2.735  1.00  0.700          H  
ATOM   2271  N   ARG A 150      15.793  -4.828   6.097  1.00  0.300          N  
ATOM   2272  CA  ARG A 150      15.429  -3.427   6.185  1.00  0.310          C  
ATOM   2273  C   ARG A 150      15.024  -3.011   4.792  1.00  0.250          C  
ATOM   2274  O   ARG A 150      15.360  -3.702   3.828  1.00  0.240          O  
ATOM   2275  CB  ARG A 150      16.596  -2.569   6.659  1.00  0.430          C  
ATOM   2276  CG  ARG A 150      17.120  -2.873   8.068  1.00  0.430          C  
ATOM   2277  CD  ARG A 150      16.152  -2.476   9.130  1.00  0.430          C  
ATOM   2278  NE  ARG A 150      16.696  -2.682  10.461  1.00  0.430          N  
ATOM   2279  CZ  ARG A 150      16.650  -3.841  11.156  1.00  0.430          C  
ATOM   2280  NH1 ARG A 150      16.095  -4.926  10.643  1.00  0.430          N  
ATOM   2281  NH2 ARG A 150      17.178  -3.885  12.374  1.00  0.430          N  
ATOM   2282  H   ARG A 150      16.362  -5.139   5.304  1.00  0.360          H  
ATOM   2283  HA  ARG A 150      14.574  -3.297   6.850  1.00  0.370          H  
ATOM   2284 1HB  ARG A 150      17.425  -2.681   5.962  1.00  0.520          H  
ATOM   2285 2HB  ARG A 150      16.295  -1.519   6.635  1.00  0.520          H  
ATOM   2286 1HG  ARG A 150      17.325  -3.936   8.163  1.00  0.520          H  
ATOM   2287 2HG  ARG A 150      18.039  -2.317   8.233  1.00  0.520          H  
ATOM   2288 1HD  ARG A 150      15.929  -1.414   9.021  1.00  0.520          H  
ATOM   2289 2HD  ARG A 150      15.225  -3.037   9.045  1.00  0.520          H  
ATOM   2290  HE  ARG A 150      17.133  -1.887  10.906  1.00  0.520          H  
ATOM   2291 1HH1 ARG A 150      15.676  -4.926   9.696  1.00  0.520          H  
ATOM   2292 2HH1 ARG A 150      16.070  -5.780  11.177  1.00  0.520          H  
ATOM   2293 1HH2 ARG A 150      17.607  -3.060  12.771  1.00  0.520          H  
ATOM   2294 2HH2 ARG A 150      17.155  -4.742  12.908  1.00  0.520          H  
ATOM   2295  N   LEU A 151      14.273  -1.938   4.645  1.00  0.280          N  
ATOM   2296  CA  LEU A 151      14.044  -1.512   3.273  1.00  0.270          C  
ATOM   2297  C   LEU A 151      15.430  -1.054   2.787  1.00  0.300          C  
ATOM   2298  O   LEU A 151      16.226  -0.616   3.617  1.00  0.340          O  
ATOM   2299  CB  LEU A 151      13.013  -0.377   3.229  1.00  0.380          C  
ATOM   2300  CG  LEU A 151      11.607  -0.706   3.711  1.00  0.380          C  
ATOM   2301  CD1 LEU A 151      10.806   0.596   3.724  1.00  0.380          C  
ATOM   2302  CD2 LEU A 151      10.953  -1.766   2.835  1.00  0.380          C  
ATOM   2303  H   LEU A 151      13.902  -1.411   5.456  1.00  0.340          H  
ATOM   2304  HA  LEU A 151      13.709  -2.359   2.685  1.00  0.320          H  
ATOM   2305 1HB  LEU A 151      13.344   0.405   3.869  1.00  0.460          H  
ATOM   2306 2HB  LEU A 151      12.941   0.020   2.218  1.00  0.460          H  
ATOM   2307  HG  LEU A 151      11.658  -1.077   4.713  1.00  0.460          H  
ATOM   2308 1HD1 LEU A 151       9.824   0.408   4.098  1.00  0.460          H  
ATOM   2309 2HD1 LEU A 151      11.300   1.316   4.377  1.00  0.460          H  
ATOM   2310 3HD1 LEU A 151      10.742   1.005   2.717  1.00  0.460          H  
ATOM   2311 1HD2 LEU A 151       9.969  -1.974   3.207  1.00  0.460          H  
ATOM   2312 2HD2 LEU A 151      10.893  -1.398   1.813  1.00  0.460          H  
ATOM   2313 3HD2 LEU A 151      11.524  -2.685   2.850  1.00  0.460          H  
ATOM   2314  N   PRO A 152      15.777  -1.182   1.493  1.00  0.280          N  
ATOM   2315  CA  PRO A 152      17.024  -0.722   0.909  1.00  0.290          C  
ATOM   2316  C   PRO A 152      17.045   0.784   0.934  1.00  0.300          C  
ATOM   2317  O   PRO A 152      15.986   1.415   0.944  1.00  0.330          O  
ATOM   2318  CB  PRO A 152      16.966  -1.256  -0.529  1.00  0.430          C  
ATOM   2319  CG  PRO A 152      15.492  -1.423  -0.810  1.00  0.430          C  
ATOM   2320  CD  PRO A 152      14.875  -1.799   0.534  1.00  0.430          C  
ATOM   2321  HA  PRO A 152      17.881  -1.136   1.463  1.00  0.350          H  
ATOM   2322 1HB  PRO A 152      17.444  -0.523  -1.211  1.00  0.520          H  
ATOM   2323 2HB  PRO A 152      17.540  -2.180  -0.613  1.00  0.520          H  
ATOM   2324 1HG  PRO A 152      15.058  -0.486  -1.220  1.00  0.520          H  
ATOM   2325 2HG  PRO A 152      15.326  -2.202  -1.572  1.00  0.520          H  
ATOM   2326 1HD  PRO A 152      13.866  -1.364   0.584  1.00  0.520          H  
ATOM   2327 2HD  PRO A 152      14.873  -2.883   0.660  1.00  0.520          H  
ATOM   2328  N   THR A 153      18.231   1.355   0.922  1.00  0.290          N  
ATOM   2329  CA  THR A 153      18.365   2.801   0.855  1.00  0.300          C  
ATOM   2330  C   THR A 153      18.181   3.248  -0.576  1.00  0.330          C  
ATOM   2331  O   THR A 153      18.263   2.438  -1.508  1.00  0.330          O  
ATOM   2332  CB  THR A 153      19.759   3.262   1.342  1.00  0.420          C  
ATOM   2333  OG1 THR A 153      20.776   2.742   0.462  1.00  0.420          O  
ATOM   2334  CG2 THR A 153      20.008   2.753   2.745  1.00  0.420          C  
ATOM   2335  H   THR A 153      19.078   0.767   0.947  1.00  0.350          H  
ATOM   2336  HA  THR A 153      17.591   3.263   1.466  1.00  0.360          H  
ATOM   2337  HB  THR A 153      19.810   4.341   1.331  1.00  0.500          H  
ATOM   2338  HG1 THR A 153      21.648   3.016   0.792  1.00  0.500          H  
ATOM   2339 1HG2 THR A 153      20.994   3.084   3.079  1.00  0.500          H  
ATOM   2340 2HG2 THR A 153      19.249   3.148   3.413  1.00  0.500          H  
ATOM   2341 3HG2 THR A 153      19.969   1.665   2.756  1.00  0.500          H  
ATOM   2342  N   GLU A 154      18.002   4.550  -0.780  1.00  0.380          N  
ATOM   2343  CA  GLU A 154      17.916   5.076  -2.129  1.00  0.430          C  
ATOM   2344  C   GLU A 154      19.102   4.633  -2.988  1.00  0.400          C  
ATOM   2345  O   GLU A 154      18.927   4.218  -4.143  1.00  0.420          O  
ATOM   2346  CB  GLU A 154      17.889   6.599  -2.059  1.00  0.580          C  
ATOM   2347  CG  GLU A 154      17.823   7.289  -3.378  1.00  0.580          C  
ATOM   2348  CD  GLU A 154      17.777   8.761  -3.237  1.00  0.580          C  
ATOM   2349  OE1 GLU A 154      17.723   9.228  -2.137  1.00  0.580          O  
ATOM   2350  OE2 GLU A 154      17.813   9.428  -4.228  1.00  0.580          O  
ATOM   2351  H   GLU A 154      17.894   5.195   0.006  1.00  0.460          H  
ATOM   2352  HA  GLU A 154      16.999   4.712  -2.587  1.00  0.520          H  
ATOM   2353 1HB  GLU A 154      17.021   6.912  -1.479  1.00  0.700          H  
ATOM   2354 2HB  GLU A 154      18.775   6.956  -1.534  1.00  0.700          H  
ATOM   2355 1HG  GLU A 154      18.699   7.026  -3.973  1.00  0.700          H  
ATOM   2356 2HG  GLU A 154      16.947   6.939  -3.895  1.00  0.700          H  
ATOM   2357  N   SER A 155      20.304   4.700  -2.408  1.00  0.390          N  
ATOM   2358  CA  SER A 155      21.523   4.339  -3.106  1.00  0.400          C  
ATOM   2359  C   SER A 155      21.565   2.853  -3.451  1.00  0.360          C  
ATOM   2360  O   SER A 155      21.932   2.500  -4.573  1.00  0.380          O  
ATOM   2361  CB  SER A 155      22.716   4.695  -2.253  1.00  0.560          C  
ATOM   2362  OG  SER A 155      22.800   6.081  -2.054  1.00  0.560          O  
ATOM   2363  H   SER A 155      20.364   5.040  -1.460  1.00  0.470          H  
ATOM   2364  HA  SER A 155      21.567   4.912  -4.034  1.00  0.480          H  
ATOM   2365 1HB  SER A 155      22.644   4.184  -1.295  1.00  0.670          H  
ATOM   2366 2HB  SER A 155      23.617   4.353  -2.745  1.00  0.670          H  
ATOM   2367  HG  SER A 155      23.099   6.450  -2.905  1.00  0.670          H  
ATOM   2368  N   GLU A 156      21.164   1.981  -2.512  1.00  0.340          N  
ATOM   2369  CA  GLU A 156      21.146   0.531  -2.752  1.00  0.330          C  
ATOM   2370  C   GLU A 156      20.181   0.155  -3.869  1.00  0.310          C  
ATOM   2371  O   GLU A 156      20.490  -0.727  -4.688  1.00  0.310          O  
ATOM   2372  CB  GLU A 156      20.814  -0.208  -1.462  1.00  0.470          C  
ATOM   2373  CG  GLU A 156      21.954  -0.187  -0.454  1.00  0.470          C  
ATOM   2374  CD  GLU A 156      21.574  -0.654   0.905  1.00  0.470          C  
ATOM   2375  OE1 GLU A 156      20.428  -0.484   1.284  1.00  0.470          O  
ATOM   2376  OE2 GLU A 156      22.423  -1.180   1.581  1.00  0.470          O  
ATOM   2377  H   GLU A 156      20.905   2.334  -1.589  1.00  0.410          H  
ATOM   2378  HA  GLU A 156      22.141   0.223  -3.063  1.00  0.400          H  
ATOM   2379 1HB  GLU A 156      19.945   0.251  -1.005  1.00  0.560          H  
ATOM   2380 2HB  GLU A 156      20.563  -1.243  -1.682  1.00  0.560          H  
ATOM   2381 1HG  GLU A 156      22.748  -0.834  -0.828  1.00  0.560          H  
ATOM   2382 2HG  GLU A 156      22.354   0.821  -0.394  1.00  0.560          H  
ATOM   2383  N   TRP A 157      19.018   0.825  -3.925  1.00  0.290          N  
ATOM   2384  CA  TRP A 157      18.077   0.559  -5.002  1.00  0.270          C  
ATOM   2385  C   TRP A 157      18.735   0.889  -6.339  1.00  0.260          C  
ATOM   2386  O   TRP A 157      18.674   0.082  -7.265  1.00  0.280          O  
ATOM   2387  CB  TRP A 157      16.766   1.373  -4.864  1.00  0.390          C  
ATOM   2388  CG  TRP A 157      15.789   1.156  -6.049  1.00  0.390          C  
ATOM   2389  CD1 TRP A 157      14.784   0.235  -6.172  1.00  0.390          C  
ATOM   2390  CD2 TRP A 157      15.791   1.887  -7.297  1.00  0.390          C  
ATOM   2391  NE1 TRP A 157      14.186   0.363  -7.435  1.00  0.390          N  
ATOM   2392  CE2 TRP A 157      14.804   1.347  -8.106  1.00  0.390          C  
ATOM   2393  CE3 TRP A 157      16.541   2.924  -7.789  1.00  0.390          C  
ATOM   2394  CZ2 TRP A 157      14.585   1.816  -9.361  1.00  0.390          C  
ATOM   2395  CZ3 TRP A 157      16.313   3.358  -9.039  1.00  0.390          C  
ATOM   2396  CH2 TRP A 157      15.362   2.819  -9.798  1.00  0.390          C  
ATOM   2397  H   TRP A 157      18.791   1.501  -3.184  1.00  0.350          H  
ATOM   2398  HA  TRP A 157      17.825  -0.500  -4.992  1.00  0.320          H  
ATOM   2399 1HB  TRP A 157      16.256   1.090  -3.938  1.00  0.460          H  
ATOM   2400 2HB  TRP A 157      17.000   2.435  -4.791  1.00  0.460          H  
ATOM   2401  HD1 TRP A 157      14.502  -0.488  -5.409  1.00  0.460          H  
ATOM   2402  HE1 TRP A 157      13.410  -0.164  -7.882  1.00  0.460          H  
ATOM   2403  HE3 TRP A 157      17.305   3.385  -7.194  1.00  0.460          H  
ATOM   2404  HZ2 TRP A 157      13.830   1.411  -9.999  1.00  0.460          H  
ATOM   2405  HZ3 TRP A 157      16.924   4.157  -9.414  1.00  0.460          H  
ATOM   2406  HH2 TRP A 157      15.212   3.200 -10.775  1.00  0.460          H  
ATOM   2407  N   GLU A 158      19.371   2.071  -6.446  1.00  0.270          N  
ATOM   2408  CA  GLU A 158      19.975   2.487  -7.712  1.00  0.270          C  
ATOM   2409  C   GLU A 158      21.198   1.648  -8.098  1.00  0.290          C  
ATOM   2410  O   GLU A 158      21.347   1.285  -9.276  1.00  0.330          O  
ATOM   2411  CB  GLU A 158      20.254   3.996  -7.720  1.00  0.380          C  
ATOM   2412  CG  GLU A 158      20.704   4.570  -9.113  1.00  0.380          C  
ATOM   2413  CD  GLU A 158      20.646   6.112  -9.184  1.00  0.380          C  
ATOM   2414  OE1 GLU A 158      20.177   6.701  -8.241  1.00  0.380          O  
ATOM   2415  OE2 GLU A 158      21.055   6.703 -10.171  1.00  0.380          O  
ATOM   2416  H   GLU A 158      19.382   2.711  -5.641  1.00  0.320          H  
ATOM   2417  HA  GLU A 158      19.236   2.333  -8.485  1.00  0.320          H  
ATOM   2418 1HB  GLU A 158      19.353   4.524  -7.424  1.00  0.450          H  
ATOM   2419 2HB  GLU A 158      21.014   4.225  -6.975  1.00  0.450          H  
ATOM   2420 1HG  GLU A 158      21.721   4.242  -9.331  1.00  0.450          H  
ATOM   2421 2HG  GLU A 158      20.051   4.150  -9.882  1.00  0.450          H  
ATOM   2422  N   ARG A 159      22.061   1.287  -7.136  1.00  0.290          N  
ATOM   2423  CA  ARG A 159      23.185   0.444  -7.521  1.00  0.310          C  
ATOM   2424  C   ARG A 159      22.614  -0.863  -8.078  1.00  0.330          C  
ATOM   2425  O   ARG A 159      23.153  -1.421  -9.027  1.00  0.390          O  
ATOM   2426  CB  ARG A 159      24.179   0.179  -6.397  1.00  0.430          C  
ATOM   2427  CG  ARG A 159      25.453  -0.632  -6.849  1.00  0.430          C  
ATOM   2428  CD  ARG A 159      26.528  -0.739  -5.778  1.00  0.430          C  
ATOM   2429  NE  ARG A 159      27.674  -1.567  -6.196  1.00  0.430          N  
ATOM   2430  CZ  ARG A 159      28.712  -1.162  -6.948  1.00  0.430          C  
ATOM   2431  NH1 ARG A 159      28.786   0.050  -7.385  1.00  0.430          N  
ATOM   2432  NH2 ARG A 159      29.639  -2.027  -7.219  1.00  0.430          N  
ATOM   2433  H   ARG A 159      21.946   1.615  -6.174  1.00  0.350          H  
ATOM   2434  HA  ARG A 159      23.735   0.949  -8.312  1.00  0.370          H  
ATOM   2435 1HB  ARG A 159      24.505   1.112  -5.991  1.00  0.510          H  
ATOM   2436 2HB  ARG A 159      23.688  -0.359  -5.597  1.00  0.510          H  
ATOM   2437 1HG  ARG A 159      25.156  -1.645  -7.124  1.00  0.510          H  
ATOM   2438 2HG  ARG A 159      25.888  -0.139  -7.715  1.00  0.510          H  
ATOM   2439 1HD  ARG A 159      26.896   0.253  -5.514  1.00  0.510          H  
ATOM   2440 2HD  ARG A 159      26.111  -1.196  -4.908  1.00  0.510          H  
ATOM   2441  HE  ARG A 159      27.721  -2.550  -5.871  1.00  0.510          H  
ATOM   2442 1HH1 ARG A 159      28.066   0.706  -7.146  1.00  0.510          H  
ATOM   2443 2HH1 ARG A 159      29.576   0.377  -7.963  1.00  0.510          H  
ATOM   2444 1HH2 ARG A 159      29.534  -2.971  -6.815  1.00  0.510          H  
ATOM   2445 2HH2 ARG A 159      30.449  -1.764  -7.757  1.00  0.510          H  
ATOM   2446  N   ALA A 160      21.547  -1.388  -7.484  1.00  0.300          N  
ATOM   2447  CA  ALA A 160      20.940  -2.568  -8.064  1.00  0.340          C  
ATOM   2448  C   ALA A 160      20.271  -2.269  -9.442  1.00  0.330          C  
ATOM   2449  O   ALA A 160      20.398  -3.057 -10.375  1.00  0.390          O  
ATOM   2450  CB  ALA A 160      19.934  -3.138  -7.079  1.00  0.460          C  
ATOM   2451  H   ALA A 160      21.160  -0.977  -6.628  1.00  0.360          H  
ATOM   2452  HA  ALA A 160      21.723  -3.298  -8.243  1.00  0.410          H  
ATOM   2453 1HB  ALA A 160      19.491  -4.035  -7.474  1.00  0.550          H  
ATOM   2454 2HB  ALA A 160      20.435  -3.364  -6.147  1.00  0.550          H  
ATOM   2455 3HB  ALA A 160      19.166  -2.407  -6.890  1.00  0.550          H  
ATOM   2456  N   ALA A 161      19.570  -1.126  -9.583  1.00  0.310          N  
ATOM   2457  CA  ALA A 161      18.845  -0.780 -10.820  1.00  0.340          C  
ATOM   2458  C   ALA A 161      19.725  -0.505 -12.051  1.00  0.390          C  
ATOM   2459  O   ALA A 161      19.394  -0.954 -13.151  1.00  0.460          O  
ATOM   2460  CB  ALA A 161      17.958   0.425 -10.569  1.00  0.460          C  
ATOM   2461  H   ALA A 161      19.473  -0.513  -8.777  1.00  0.370          H  
ATOM   2462  HA  ALA A 161      18.212  -1.627 -11.060  1.00  0.410          H  
ATOM   2463 1HB  ALA A 161      17.370   0.632 -11.443  1.00  0.560          H  
ATOM   2464 2HB  ALA A 161      17.297   0.217  -9.730  1.00  0.560          H  
ATOM   2465 3HB  ALA A 161      18.575   1.279 -10.340  1.00  0.560          H  
ATOM   2466  N   THR A 162      20.831   0.237 -11.877  1.00  0.410          N  
ATOM   2467  CA  THR A 162      21.732   0.527 -13.004  1.00  0.490          C  
ATOM   2468  C   THR A 162      23.160   0.046 -12.749  1.00  0.750          C  
ATOM   2469  O   THR A 162      23.861  -0.363 -13.683  1.00  1.230          O  
ATOM   2470  CB  THR A 162      21.805   2.029 -13.322  1.00  0.650          C  
ATOM   2471  OG1 THR A 162      22.291   2.739 -12.179  1.00  0.650          O  
ATOM   2472  CG2 THR A 162      20.461   2.533 -13.687  1.00  0.650          C  
ATOM   2473  H   THR A 162      21.033   0.604 -10.949  1.00  0.490          H  
ATOM   2474  HA  THR A 162      21.346   0.027 -13.885  1.00  0.590          H  
ATOM   2475  HB  THR A 162      22.489   2.187 -14.158  1.00  0.780          H  
ATOM   2476  HG1 THR A 162      22.497   3.648 -12.430  1.00  0.780          H  
ATOM   2477 1HG2 THR A 162      20.522   3.597 -13.918  1.00  0.780          H  
ATOM   2478 2HG2 THR A 162      20.101   1.991 -14.564  1.00  0.780          H  
ATOM   2479 3HG2 THR A 162      19.797   2.378 -12.851  1.00  0.780          H  
ATOM   2480  N   GLY A 163      23.573   0.030 -11.487  1.00  0.900          N  
ATOM   2481  CA  GLY A 163      24.921  -0.393 -11.106  1.00  1.180          C  
ATOM   2482  C   GLY A 163      26.054   0.445 -11.725  1.00  1.280          C  
ATOM   2483  O   GLY A 163      26.048   1.668 -11.587  1.00  1.850          O  
ATOM   2484  H   GLY A 163      22.932   0.383 -10.773  1.00  1.080          H  
ATOM   2485 1HA  GLY A 163      25.009  -0.294 -10.029  1.00  1.420          H  
ATOM   2486 2HA  GLY A 163      25.023  -1.452 -11.296  1.00  1.420          H  
ATOM   2487  N   PRO A 164      27.004  -0.169 -12.459  1.00  1.490          N  
ATOM   2488  CA  PRO A 164      28.166   0.472 -13.060  1.00  1.750          C  
ATOM   2489  C   PRO A 164      27.750   1.499 -14.097  1.00  1.440          C  
ATOM   2490  O   PRO A 164      26.641   1.442 -14.631  1.00  1.690          O  
ATOM   2491  CB  PRO A 164      28.921  -0.702 -13.699  1.00  2.620          C  
ATOM   2492  CG  PRO A 164      27.872  -1.770 -13.923  1.00  2.620          C  
ATOM   2493  CD  PRO A 164      26.878  -1.606 -12.796  1.00  2.620          C  
ATOM   2494  HA  PRO A 164      28.765   0.945 -12.271  1.00  2.100          H  
ATOM   2495 1HB  PRO A 164      29.379  -0.362 -14.645  1.00  3.150          H  
ATOM   2496 2HB  PRO A 164      29.739  -1.025 -13.042  1.00  3.150          H  
ATOM   2497 1HG  PRO A 164      27.400  -1.620 -14.910  1.00  3.150          H  
ATOM   2498 2HG  PRO A 164      28.337  -2.767 -13.943  1.00  3.150          H  
ATOM   2499 1HD  PRO A 164      25.882  -1.834 -13.218  1.00  3.150          H  
ATOM   2500 2HD  PRO A 164      27.141  -2.247 -11.936  1.00  3.150          H  
ATOM   2501  N   SER A 165      28.624   2.469 -14.341  1.00  1.540          N  
ATOM   2502  CA  SER A 165      28.301   3.495 -15.308  1.00  1.580          C  
ATOM   2503  C   SER A 165      28.248   2.945 -16.746  1.00  1.350          C  
ATOM   2504  O   SER A 165      28.327   1.718 -16.844  1.00  2.130          O  
ATOM   2505  CB  SER A 165      29.347   4.590 -15.230  1.00  2.200          C  
ATOM   2506  OG  SER A 165      30.596   4.118 -15.651  1.00  2.200          O  
ATOM   2507  H   SER A 165      29.523   2.489 -13.882  1.00  1.850          H  
ATOM   2508  HA  SER A 165      27.355   3.906 -14.999  1.00  1.900          H  
ATOM   2509 1HB  SER A 165      29.051   5.433 -15.846  1.00  2.640          H  
ATOM   2510 2HB  SER A 165      29.420   4.941 -14.205  1.00  2.640          H  
ATOM   2511  HG  SER A 165      31.205   4.861 -15.569  1.00  2.640          H  
ATOM   2512  N   TYR A 166      27.416   3.613 -17.575  1.00  1.150          N  
ATOM   2513  CA  TYR A 166      26.092   4.136 -17.172  1.00  1.290          C  
ATOM   2514  C   TYR A 166      25.003   3.959 -18.220  1.00  0.970          C  
ATOM   2515  O   TYR A 166      25.246   4.189 -19.406  1.00  1.260          O  
ATOM   2516  CB  TYR A 166      26.213   5.639 -16.851  1.00  1.750          C  
ATOM   2517  CG  TYR A 166      24.929   6.391 -16.831  1.00  1.750          C  
ATOM   2518  CD1 TYR A 166      24.009   6.323 -15.791  1.00  1.750          C  
ATOM   2519  CD2 TYR A 166      24.694   7.206 -17.906  1.00  1.750          C  
ATOM   2520  CE1 TYR A 166      22.849   7.094 -15.874  1.00  1.750          C  
ATOM   2521  CE2 TYR A 166      23.579   7.947 -17.976  1.00  1.750          C  
ATOM   2522  CZ  TYR A 166      22.659   7.909 -16.992  1.00  1.750          C  
ATOM   2523  OH  TYR A 166      21.557   8.702 -17.103  1.00  1.750          O  
ATOM   2524  H   TYR A 166      27.910   4.326 -18.089  1.00  1.380          H  
ATOM   2525  HA  TYR A 166      25.741   3.581 -16.300  1.00  1.550          H  
ATOM   2526 1HB  TYR A 166      26.670   5.794 -15.888  1.00  2.100          H  
ATOM   2527 2HB  TYR A 166      26.864   6.105 -17.588  1.00  2.100          H  
ATOM   2528  HD1 TYR A 166      24.186   5.684 -14.926  1.00  2.100          H  
ATOM   2529  HD2 TYR A 166      25.422   7.258 -18.716  1.00  2.100          H  
ATOM   2530  HE1 TYR A 166      22.107   7.069 -15.072  1.00  2.100          H  
ATOM   2531  HE2 TYR A 166      23.418   8.587 -18.834  1.00  2.100          H  
ATOM   2532  HH  TYR A 166      21.678   9.345 -17.856  1.00  2.100          H  
ATOM   2533  N   ARG A 167      23.809   3.559 -17.741  1.00  1.040          N  
ATOM   2534  CA  ARG A 167      22.579   3.406 -18.523  1.00  0.830          C  
ATOM   2535  C   ARG A 167      21.347   3.982 -17.803  1.00  0.780          C  
ATOM   2536  O   ARG A 167      21.292   3.987 -16.571  1.00  0.900          O  
ATOM   2537  CB  ARG A 167      22.278   1.940 -18.807  1.00  1.250          C  
ATOM   2538  CG  ARG A 167      23.287   1.137 -19.625  1.00  1.250          C  
ATOM   2539  CD  ARG A 167      23.286   1.570 -21.047  1.00  1.250          C  
ATOM   2540  NE  ARG A 167      23.964   0.613 -21.918  1.00  1.250          N  
ATOM   2541  CZ  ARG A 167      24.176   0.771 -23.236  1.00  1.250          C  
ATOM   2542  NH1 ARG A 167      23.803   1.870 -23.879  1.00  1.250          N  
ATOM   2543  NH2 ARG A 167      24.766  -0.222 -23.882  1.00  1.250          N  
ATOM   2544  H   ARG A 167      23.748   3.371 -16.750  1.00  1.250          H  
ATOM   2545  HA  ARG A 167      22.704   3.938 -19.467  1.00  1.000          H  
ATOM   2546 1HB  ARG A 167      22.140   1.413 -17.861  1.00  1.500          H  
ATOM   2547 2HB  ARG A 167      21.327   1.880 -19.333  1.00  1.500          H  
ATOM   2548 1HG  ARG A 167      24.288   1.278 -19.223  1.00  1.500          H  
ATOM   2549 2HG  ARG A 167      23.026   0.079 -19.589  1.00  1.500          H  
ATOM   2550 1HD  ARG A 167      22.268   1.693 -21.389  1.00  1.500          H  
ATOM   2551 2HD  ARG A 167      23.804   2.528 -21.124  1.00  1.500          H  
ATOM   2552  HE  ARG A 167      24.281  -0.291 -21.519  1.00  1.500          H  
ATOM   2553 1HH1 ARG A 167      23.342   2.662 -23.388  1.00  1.500          H  
ATOM   2554 2HH1 ARG A 167      23.972   1.957 -24.865  1.00  1.500          H  
ATOM   2555 1HH2 ARG A 167      25.018  -1.076 -23.341  1.00  1.500          H  
ATOM   2556 2HH2 ARG A 167      24.948  -0.165 -24.869  1.00  1.500          H  
ATOM   2557  N   LEU A 168      20.343   4.404 -18.585  1.00  0.700          N  
ATOM   2558  CA  LEU A 168      19.039   4.869 -18.070  1.00  0.700          C  
ATOM   2559  C   LEU A 168      18.011   3.771 -17.691  1.00  0.650          C  
ATOM   2560  O   LEU A 168      17.213   3.983 -16.772  1.00  0.650          O  
ATOM   2561  CB  LEU A 168      18.417   5.827 -19.088  1.00  0.980          C  
ATOM   2562  CG  LEU A 168      19.073   7.195 -19.270  1.00  0.980          C  
ATOM   2563  CD1 LEU A 168      18.490   7.850 -20.512  1.00  0.980          C  
ATOM   2564  CD2 LEU A 168      18.763   8.089 -18.038  1.00  0.980          C  
ATOM   2565  H   LEU A 168      20.521   4.402 -19.600  1.00  0.840          H  
ATOM   2566  HA  LEU A 168      19.244   5.423 -17.158  1.00  0.840          H  
ATOM   2567 1HB  LEU A 168      18.478   5.353 -20.052  1.00  1.180          H  
ATOM   2568 2HB  LEU A 168      17.373   5.977 -18.832  1.00  1.180          H  
ATOM   2569  HG  LEU A 168      20.156   7.084 -19.397  1.00  1.180          H  
ATOM   2570 1HD1 LEU A 168      18.951   8.831 -20.649  1.00  1.180          H  
ATOM   2571 2HD1 LEU A 168      18.699   7.226 -21.386  1.00  1.180          H  
ATOM   2572 3HD1 LEU A 168      17.414   7.968 -20.397  1.00  1.180          H  
ATOM   2573 1HD2 LEU A 168      19.215   9.072 -18.185  1.00  1.180          H  
ATOM   2574 2HD2 LEU A 168      17.687   8.201 -17.927  1.00  1.180          H  
ATOM   2575 3HD2 LEU A 168      19.170   7.650 -17.130  1.00  1.180          H  
ATOM   2576  N   TRP A 169      17.993   2.641 -18.411  1.00  0.670          N  
ATOM   2577  CA  TRP A 169      17.109   1.496 -18.156  1.00  0.660          C  
ATOM   2578  C   TRP A 169      17.976   0.305 -17.747  1.00  0.570          C  
ATOM   2579  O   TRP A 169      19.110   0.180 -18.216  1.00  0.580          O  
ATOM   2580  CB  TRP A 169      16.256   1.104 -19.389  1.00  0.930          C  
ATOM   2581  CG  TRP A 169      15.056   1.940 -19.676  1.00  0.930          C  
ATOM   2582  CD1 TRP A 169      13.778   1.555 -19.452  1.00  0.930          C  
ATOM   2583  CD2 TRP A 169      14.974   3.265 -20.215  1.00  0.930          C  
ATOM   2584  NE1 TRP A 169      12.927   2.533 -19.833  1.00  0.930          N  
ATOM   2585  CE2 TRP A 169      13.633   3.589 -20.284  1.00  0.930          C  
ATOM   2586  CE3 TRP A 169      15.890   4.163 -20.635  1.00  0.930          C  
ATOM   2587  CZ2 TRP A 169      13.199   4.805 -20.758  1.00  0.930          C  
ATOM   2588  CZ3 TRP A 169      15.471   5.387 -21.115  1.00  0.930          C  
ATOM   2589  CH2 TRP A 169      14.158   5.701 -21.173  1.00  0.930          C  
ATOM   2590  H   TRP A 169      18.627   2.530 -19.204  1.00  0.800          H  
ATOM   2591  HA  TRP A 169      16.437   1.775 -17.356  1.00  0.790          H  
ATOM   2592 1HB  TRP A 169      16.871   1.134 -20.280  1.00  1.110          H  
ATOM   2593 2HB  TRP A 169      15.918   0.078 -19.292  1.00  1.110          H  
ATOM   2594  HD1 TRP A 169      13.474   0.590 -19.050  1.00  1.110          H  
ATOM   2595  HE1 TRP A 169      11.885   2.492 -19.810  1.00  1.110          H  
ATOM   2596  HE3 TRP A 169      16.924   3.909 -20.596  1.00  1.110          H  
ATOM   2597  HZ2 TRP A 169      12.137   5.050 -20.811  1.00  1.110          H  
ATOM   2598  HZ3 TRP A 169      16.229   6.090 -21.455  1.00  1.110          H  
ATOM   2599  HH2 TRP A 169      13.861   6.668 -21.559  1.00  1.110          H  
ATOM   2600  N   PRO A 170      17.475  -0.665 -16.960  1.00  0.580          N  
ATOM   2601  CA  PRO A 170      18.262  -1.812 -16.559  1.00  0.600          C  
ATOM   2602  C   PRO A 170      18.776  -2.588 -17.798  1.00  0.650          C  
ATOM   2603  O   PRO A 170      19.815  -3.251 -17.738  1.00  0.800          O  
ATOM   2604  CB  PRO A 170      17.271  -2.635 -15.723  1.00  0.900          C  
ATOM   2605  CG  PRO A 170      16.224  -1.633 -15.259  1.00  0.900          C  
ATOM   2606  CD  PRO A 170      16.085  -0.654 -16.427  1.00  0.900          C  
ATOM   2607  HA  PRO A 170      19.081  -1.457 -15.927  1.00  0.720          H  
ATOM   2608 1HB  PRO A 170      16.895  -3.464 -16.278  1.00  1.080          H  
ATOM   2609 2HB  PRO A 170      17.815  -3.067 -14.863  1.00  1.080          H  
ATOM   2610 1HG  PRO A 170      15.281  -2.145 -15.016  1.00  1.080          H  
ATOM   2611 2HG  PRO A 170      16.566  -1.142 -14.331  1.00  1.080          H  
ATOM   2612 1HD  PRO A 170      15.376  -1.027 -17.173  1.00  1.080          H  
ATOM   2613 2HD  PRO A 170      15.771   0.298 -16.022  1.00  1.080          H  
ATOM   2614  N   TRP A 171      18.113  -2.459 -18.958  1.00  0.670          N  
ATOM   2615  CA  TRP A 171      18.611  -3.172 -20.114  1.00  0.770          C  
ATOM   2616  C   TRP A 171      18.849  -2.248 -21.316  1.00  0.770          C  
ATOM   2617  O   TRP A 171      18.559  -2.605 -22.461  1.00  0.890          O  
ATOM   2618  CB  TRP A 171      17.622  -4.302 -20.481  1.00  1.040          C  
ATOM   2619  CG  TRP A 171      16.219  -3.855 -20.817  1.00  1.040          C  
ATOM   2620  CD1 TRP A 171      15.728  -3.573 -22.058  1.00  1.040          C  
ATOM   2621  CD2 TRP A 171      15.134  -3.619 -19.901  1.00  1.040          C  
ATOM   2622  NE1 TRP A 171      14.409  -3.191 -21.975  1.00  1.040          N  
ATOM   2623  CE2 TRP A 171      14.036  -3.194 -20.661  1.00  1.040          C  
ATOM   2624  CE3 TRP A 171      15.007  -3.730 -18.534  1.00  1.040          C  
ATOM   2625  CZ2 TRP A 171      12.831  -2.865 -20.078  1.00  1.040          C  
ATOM   2626  CZ3 TRP A 171      13.809  -3.397 -17.935  1.00  1.040          C  
ATOM   2627  CH2 TRP A 171      12.746  -2.971 -18.687  1.00  1.040          C  
ATOM   2628  H   TRP A 171      17.252  -1.935 -19.049  1.00  0.800          H  
ATOM   2629  HA  TRP A 171      19.562  -3.621 -19.853  1.00  0.920          H  
ATOM   2630 1HB  TRP A 171      17.992  -4.843 -21.346  1.00  1.250          H  
ATOM   2631 2HB  TRP A 171      17.558  -5.022 -19.658  1.00  1.250          H  
ATOM   2632  HD1 TRP A 171      16.298  -3.649 -22.983  1.00  1.250          H  
ATOM   2633  HE1 TRP A 171      13.811  -2.937 -22.792  1.00  1.250          H  
ATOM   2634  HE3 TRP A 171      15.837  -4.077 -17.960  1.00  1.250          H  
ATOM   2635  HZ2 TRP A 171      11.972  -2.533 -20.664  1.00  1.250          H  
ATOM   2636  HZ3 TRP A 171      13.730  -3.485 -16.850  1.00  1.250          H  
ATOM   2637  HH2 TRP A 171      11.811  -2.718 -18.189  1.00  1.250          H  
ATOM   2638  N   GLY A 172      19.512  -1.110 -21.068  1.00  0.700          N  
ATOM   2639  CA  GLY A 172      19.891  -0.184 -22.152  1.00  0.760          C  
ATOM   2640  C   GLY A 172      19.457   1.260 -21.883  1.00  0.770          C  
ATOM   2641  O   GLY A 172      19.225   1.639 -20.741  1.00  0.830          O  
ATOM   2642  H   GLY A 172      19.675  -0.850 -20.087  1.00  0.840          H  
ATOM   2643 1HA  GLY A 172      20.973  -0.217 -22.286  1.00  0.910          H  
ATOM   2644 2HA  GLY A 172      19.452  -0.525 -23.087  1.00  0.910          H  
ATOM   2645  N   ASP A 173      19.451   2.104 -22.924  1.00  0.780          N  
ATOM   2646  CA  ASP A 173      19.025   3.501 -22.748  1.00  0.840          C  
ATOM   2647  C   ASP A 173      17.678   3.724 -23.407  1.00  0.960          C  
ATOM   2648  O   ASP A 173      17.224   4.856 -23.592  1.00  1.170          O  
ATOM   2649  CB  ASP A 173      20.054   4.469 -23.298  1.00  1.150          C  
ATOM   2650  CG  ASP A 173      21.322   4.444 -22.496  1.00  1.150          C  
ATOM   2651  OD1 ASP A 173      21.251   4.460 -21.270  1.00  1.150          O  
ATOM   2652  OD2 ASP A 173      22.373   4.383 -23.090  1.00  1.150          O  
ATOM   2653  H   ASP A 173      19.702   1.768 -23.847  1.00  0.940          H  
ATOM   2654  HA  ASP A 173      18.915   3.698 -21.686  1.00  1.010          H  
ATOM   2655 1HB  ASP A 173      20.276   4.220 -24.336  1.00  1.380          H  
ATOM   2656 2HB  ASP A 173      19.645   5.482 -23.281  1.00  1.380          H  
ATOM   2657  N   THR A 174      17.086   2.618 -23.804  1.00  0.930          N  
ATOM   2658  CA  THR A 174      15.812   2.523 -24.476  1.00  1.110          C  
ATOM   2659  C   THR A 174      15.056   1.385 -23.803  1.00  1.050          C  
ATOM   2660  O   THR A 174      15.539   0.839 -22.810  1.00  1.100          O  
ATOM   2661  CB  THR A 174      15.992   2.245 -25.977  1.00  1.480          C  
ATOM   2662  OG1 THR A 174      16.493   0.925 -26.161  1.00  1.480          O  
ATOM   2663  CG2 THR A 174      16.981   3.219 -26.593  1.00  1.480          C  
ATOM   2664  H   THR A 174      17.550   1.750 -23.594  1.00  1.120          H  
ATOM   2665  HA  THR A 174      15.251   3.446 -24.333  1.00  1.330          H  
ATOM   2666  HB  THR A 174      15.052   2.350 -26.474  1.00  1.780          H  
ATOM   2667  HG1 THR A 174      16.326   0.665 -27.077  1.00  1.780          H  
ATOM   2668 1HG2 THR A 174      17.083   3.004 -27.655  1.00  1.780          H  
ATOM   2669 2HG2 THR A 174      16.611   4.234 -26.459  1.00  1.780          H  
ATOM   2670 3HG2 THR A 174      17.950   3.121 -26.119  1.00  1.780          H  
ATOM   2671  N   TRP A 175      13.849   1.053 -24.280  1.00  1.310          N  
ATOM   2672  CA  TRP A 175      13.110  -0.063 -23.690  1.00  1.530          C  
ATOM   2673  C   TRP A 175      12.979  -1.102 -24.767  1.00  1.660          C  
ATOM   2674  O   TRP A 175      12.757  -2.295 -24.526  1.00  2.390          O  
ATOM   2675  CB  TRP A 175      11.749   0.379 -23.178  1.00  2.050          C  
ATOM   2676  CG  TRP A 175      10.904   1.137 -24.191  1.00  2.050          C  
ATOM   2677  CD1 TRP A 175      10.102   0.632 -25.170  1.00  2.050          C  
ATOM   2678  CD2 TRP A 175      10.768   2.571 -24.267  1.00  2.050          C  
ATOM   2679  NE1 TRP A 175       9.484   1.654 -25.845  1.00  2.050          N  
ATOM   2680  CE2 TRP A 175       9.878   2.845 -25.299  1.00  2.050          C  
ATOM   2681  CE3 TRP A 175      11.318   3.625 -23.543  1.00  2.050          C  
ATOM   2682  CZ2 TRP A 175       9.520   4.139 -25.630  1.00  2.050          C  
ATOM   2683  CZ3 TRP A 175      10.965   4.925 -23.866  1.00  2.050          C  
ATOM   2684  CH2 TRP A 175      10.084   5.174 -24.889  1.00  2.050          C  
ATOM   2685  H   TRP A 175      13.484   1.476 -25.152  1.00  1.570          H  
ATOM   2686  HA  TRP A 175      13.677  -0.480 -22.860  1.00  1.840          H  
ATOM   2687 1HB  TRP A 175      11.183  -0.491 -22.858  1.00  2.460          H  
ATOM   2688 2HB  TRP A 175      11.879   1.012 -22.298  1.00  2.460          H  
ATOM   2689  HD1 TRP A 175       9.976  -0.425 -25.389  1.00  2.460          H  
ATOM   2690  HE1 TRP A 175       8.842   1.552 -26.621  1.00  2.460          H  
ATOM   2691  HE3 TRP A 175      12.010   3.413 -22.740  1.00  2.460          H  
ATOM   2692  HZ2 TRP A 175       8.819   4.356 -26.438  1.00  2.460          H  
ATOM   2693  HZ3 TRP A 175      11.405   5.738 -23.290  1.00  2.460          H  
ATOM   2694  HH2 TRP A 175       9.821   6.199 -25.130  1.00  2.460          H  
ATOM   2695  N   ASP A 176      13.212  -0.583 -25.953  1.00  1.430          N  
ATOM   2696  CA  ASP A 176      13.144  -1.194 -27.260  1.00  1.810          C  
ATOM   2697  C   ASP A 176      14.500  -1.308 -27.963  1.00  1.750          C  
ATOM   2698  O   ASP A 176      14.608  -1.093 -29.173  1.00  1.940          O  
ATOM   2699  CB  ASP A 176      12.110  -0.438 -28.077  1.00  2.380          C  
ATOM   2700  CG  ASP A 176      12.383   1.074 -28.088  1.00  2.380          C  
ATOM   2701  OD1 ASP A 176      13.005   1.578 -27.117  1.00  2.380          O  
ATOM   2702  OD2 ASP A 176      11.967   1.731 -29.012  1.00  2.380          O  
ATOM   2703  H   ASP A 176      13.413   0.426 -25.947  1.00  1.720          H  
ATOM   2704  HA  ASP A 176      12.755  -2.200 -27.133  1.00  2.170          H  
ATOM   2705 1HB  ASP A 176      12.119  -0.820 -29.103  1.00  2.860          H  
ATOM   2706 2HB  ASP A 176      11.116  -0.629 -27.681  1.00  2.860          H  
ATOM   2707  N   SER A 177      15.552  -1.589 -27.193  1.00  2.120          N  
ATOM   2708  CA  SER A 177      16.893  -1.756 -27.745  1.00  2.690          C  
ATOM   2709  C   SER A 177      16.918  -2.875 -28.768  1.00  2.940          C  
ATOM   2710  O   SER A 177      16.261  -3.897 -28.592  1.00  3.370          O  
ATOM   2711  CB  SER A 177      17.889  -2.075 -26.657  1.00  3.540          C  
ATOM   2712  OG  SER A 177      19.151  -2.308 -27.214  1.00  3.540          O  
ATOM   2713  H   SER A 177      15.411  -1.718 -26.198  1.00  2.540          H  
ATOM   2714  HA  SER A 177      17.188  -0.831 -28.240  1.00  3.230          H  
ATOM   2715 1HB  SER A 177      17.943  -1.252 -25.948  1.00  4.250          H  
ATOM   2716 2HB  SER A 177      17.558  -2.959 -26.110  1.00  4.250          H  
ATOM   2717  HG  SER A 177      19.726  -2.524 -26.474  1.00  4.250          H  
ATOM   2718  N   ARG A 178      17.633  -2.668 -29.875  1.00  3.070          N  
ATOM   2719  CA  ARG A 178      17.741  -3.663 -30.952  1.00  3.520          C  
ATOM   2720  C   ARG A 178      16.363  -4.117 -31.437  1.00  3.290          C  
ATOM   2721  O   ARG A 178      16.156  -5.297 -31.729  1.00  3.590          O  
ATOM   2722  CB  ARG A 178      18.523  -4.891 -30.495  1.00  4.750          C  
ATOM   2723  CG  ARG A 178      19.953  -4.637 -30.062  1.00  4.750          C  
ATOM   2724  CD  ARG A 178      20.641  -5.904 -29.701  1.00  4.750          C  
ATOM   2725  NE  ARG A 178      22.021  -5.675 -29.277  1.00  4.750          N  
ATOM   2726  CZ  ARG A 178      22.872  -6.627 -28.827  1.00  4.750          C  
ATOM   2727  NH1 ARG A 178      22.488  -7.887 -28.742  1.00  4.750          N  
ATOM   2728  NH2 ARG A 178      24.101  -6.287 -28.470  1.00  4.750          N  
ATOM   2729  H   ARG A 178      18.138  -1.796 -29.951  1.00  3.680          H  
ATOM   2730  HA  ARG A 178      18.266  -3.206 -31.790  1.00  4.220          H  
ATOM   2731 1HB  ARG A 178      18.007  -5.376 -29.671  1.00  5.700          H  
ATOM   2732 2HB  ARG A 178      18.564  -5.608 -31.314  1.00  5.700          H  
ATOM   2733 1HG  ARG A 178      20.504  -4.162 -30.870  1.00  5.700          H  
ATOM   2734 2HG  ARG A 178      19.956  -3.988 -29.187  1.00  5.700          H  
ATOM   2735 1HD  ARG A 178      20.100  -6.375 -28.879  1.00  5.700          H  
ATOM   2736 2HD  ARG A 178      20.649  -6.569 -30.564  1.00  5.700          H  
ATOM   2737  HE  ARG A 178      22.365  -4.724 -29.321  1.00  5.700          H  
ATOM   2738 1HH1 ARG A 178      21.554  -8.155 -29.011  1.00  5.700          H  
ATOM   2739 2HH1 ARG A 178      23.131  -8.590 -28.405  1.00  5.700          H  
ATOM   2740 1HH2 ARG A 178      24.398  -5.322 -28.534  1.00  5.700          H  
ATOM   2741 2HH2 ARG A 178      24.745  -6.988 -28.134  1.00  5.700          H  
ATOM   2742  N   ASN A 179      15.443  -3.156 -31.526  1.00  3.140          N  
ATOM   2743  CA  ASN A 179      14.055  -3.317 -31.945  1.00  3.370          C  
ATOM   2744  C   ASN A 179      13.252  -4.272 -31.058  1.00  3.360          C  
ATOM   2745  O   ASN A 179      12.247  -4.838 -31.498  1.00  3.500          O  
ATOM   2746  CB  ASN A 179      13.996  -3.767 -33.393  1.00  4.630          C  
ATOM   2747  CG  ASN A 179      14.618  -2.769 -34.312  1.00  4.630          C  
ATOM   2748  OD1 ASN A 179      14.460  -1.553 -34.131  1.00  4.630          O  
ATOM   2749  ND2 ASN A 179      15.331  -3.249 -35.298  1.00  4.630          N  
ATOM   2750  H   ASN A 179      15.732  -2.215 -31.283  1.00  3.770          H  
ATOM   2751  HA  ASN A 179      13.571  -2.342 -31.865  1.00  4.040          H  
ATOM   2752 1HB  ASN A 179      14.493  -4.728 -33.514  1.00  5.550          H  
ATOM   2753 2HB  ASN A 179      12.956  -3.903 -33.685  1.00  5.550          H  
ATOM   2754 1HD2 ASN A 179      15.774  -2.629 -35.946  1.00  5.550          H  
ATOM   2755 2HD2 ASN A 179      15.434  -4.240 -35.405  1.00  5.550          H  
ATOM   2756  N   ALA A 180      13.641  -4.400 -29.793  1.00  3.780          N  
ATOM   2757  CA  ALA A 180      12.936  -5.238 -28.849  1.00  4.470          C  
ATOM   2758  C   ALA A 180      11.499  -4.778 -28.638  1.00  4.840          C  
ATOM   2759  O   ALA A 180      11.186  -3.588 -28.614  1.00  5.240          O  
ATOM   2760  CB  ALA A 180      13.679  -5.266 -27.525  1.00  5.980          C  
ATOM   2761  H   ALA A 180      14.512  -3.965 -29.483  1.00  4.540          H  
ATOM   2762  HA  ALA A 180      12.907  -6.248 -29.258  1.00  5.360          H  
ATOM   2763 1HB  ALA A 180      13.167  -5.927 -26.831  1.00  7.180          H  
ATOM   2764 2HB  ALA A 180      14.693  -5.633 -27.694  1.00  7.180          H  
ATOM   2765 3HB  ALA A 180      13.728  -4.275 -27.106  1.00  7.180          H  
ATOM   2766  N   ASN A 181      10.625  -5.757 -28.449  1.00  5.040          N  
ATOM   2767  CA  ASN A 181       9.207  -5.539 -28.201  1.00  5.760          C  
ATOM   2768  C   ASN A 181       8.686  -6.490 -27.147  1.00  5.920          C  
ATOM   2769  O   ASN A 181       7.752  -7.246 -27.413  1.00  6.350          O  
ATOM   2770  CB  ASN A 181       8.385  -5.734 -29.465  1.00  7.780          C  
ATOM   2771  CG  ASN A 181       6.934  -5.282 -29.286  1.00  7.780          C  
ATOM   2772  OD1 ASN A 181       6.691  -4.239 -28.654  1.00  7.780          O  
ATOM   2773  ND2 ASN A 181       6.007  -6.062 -29.816  1.00  7.780          N  
ATOM   2774  H   ASN A 181      10.958  -6.709 -28.499  1.00  6.050          H  
ATOM   2775  HA  ASN A 181       9.066  -4.524 -27.827  1.00  6.910          H  
ATOM   2776 1HB  ASN A 181       8.838  -5.164 -30.279  1.00  9.330          H  
ATOM   2777 2HB  ASN A 181       8.397  -6.784 -29.754  1.00  9.330          H  
ATOM   2778 1HD2 ASN A 181       5.011  -5.860 -29.729  1.00  9.330          H  
ATOM   2779 2HD2 ASN A 181       6.282  -6.892 -30.296  1.00  9.330          H  
ATOM   2780  N   THR A 182       9.295  -6.512 -25.973  1.00  5.940          N  
ATOM   2781  CA  THR A 182       8.824  -7.460 -24.976  1.00  6.470          C  
ATOM   2782  C   THR A 182       7.337  -7.164 -24.772  1.00  7.340          C  
ATOM   2783  O   THR A 182       6.948  -6.010 -24.584  1.00  8.030          O  
ATOM   2784  CB  THR A 182       9.592  -7.353 -23.637  1.00  8.850          C  
ATOM   2785  OG1 THR A 182      11.006  -7.501 -23.857  1.00  8.850          O  
ATOM   2786  CG2 THR A 182       9.165  -8.501 -22.761  1.00  8.850          C  
ATOM   2787  H   THR A 182      10.065  -5.890 -25.775  1.00  7.130          H  
ATOM   2788  HA  THR A 182       8.928  -8.474 -25.362  1.00  7.760          H  
ATOM   2789  HB  THR A 182       9.380  -6.408 -23.140  1.00 10.620          H  
ATOM   2790  HG1 THR A 182      11.368  -6.673 -24.169  1.00 10.620          H  
ATOM   2791 1HG2 THR A 182       9.702  -8.455 -21.815  1.00 10.620          H  
ATOM   2792 2HG2 THR A 182       8.116  -8.457 -22.570  1.00 10.620          H  
ATOM   2793 3HG2 THR A 182       9.395  -9.439 -23.260  1.00 10.620          H  
ATOM   2794  N   ALA A 183       6.493  -8.201 -24.793  1.00  7.570          N  
ATOM   2795  CA  ALA A 183       5.040  -8.013 -24.693  1.00  8.560          C  
ATOM   2796  C   ALA A 183       4.558  -7.677 -23.288  1.00  8.730          C  
ATOM   2797  O   ALA A 183       3.931  -8.493 -22.608  1.00  8.770          O  
ATOM   2798  CB  ALA A 183       4.316  -9.258 -25.174  1.00 11.590          C  
ATOM   2799  H   ALA A 183       6.869  -9.126 -24.927  1.00  9.080          H  
ATOM   2800  HA  ALA A 183       4.770  -7.179 -25.341  1.00 10.270          H  
ATOM   2801 1HB  ALA A 183       3.245  -9.084 -25.136  1.00 13.910          H  
ATOM   2802 2HB  ALA A 183       4.613  -9.476 -26.198  1.00 13.910          H  
ATOM   2803 3HB  ALA A 183       4.570 -10.097 -24.533  1.00 13.910          H  
ATOM   2804  N   GLU A 184       4.890  -6.464 -22.872  1.00  9.070          N  
ATOM   2805  CA  GLU A 184       4.535  -5.886 -21.587  1.00  9.480          C  
ATOM   2806  C   GLU A 184       3.753  -4.580 -21.806  1.00  9.230          C  
ATOM   2807  O   GLU A 184       4.352  -3.541 -22.089  1.00  9.420          O  
ATOM   2808  CB  GLU A 184       5.818  -5.606 -20.795  1.00 13.110          C  
ATOM   2809  CG  GLU A 184       6.636  -6.825 -20.412  1.00 13.110          C  
ATOM   2810  CD  GLU A 184       8.018  -6.466 -19.840  1.00 13.110          C  
ATOM   2811  OE1 GLU A 184       8.282  -5.306 -19.663  1.00 13.110          O  
ATOM   2812  OE2 GLU A 184       8.803  -7.353 -19.603  1.00 13.110          O  
ATOM   2813  H   GLU A 184       5.453  -5.920 -23.527  1.00 10.880          H  
ATOM   2814  HA  GLU A 184       3.902  -6.586 -21.041  1.00 11.380          H  
ATOM   2815 1HB  GLU A 184       6.460  -4.970 -21.380  1.00 15.730          H  
ATOM   2816 2HB  GLU A 184       5.560  -5.084 -19.895  1.00 15.730          H  
ATOM   2817 1HG  GLU A 184       6.085  -7.384 -19.657  1.00 15.730          H  
ATOM   2818 2HG  GLU A 184       6.734  -7.451 -21.267  1.00 15.730          H  
ATOM   2819  N   HIS A 185       2.428  -4.596 -21.682  1.00  8.990          N  
ATOM   2820  CA  HIS A 185       1.641  -3.390 -21.975  1.00  8.880          C  
ATOM   2821  C   HIS A 185       0.616  -3.111 -20.887  1.00  8.860          C  
ATOM   2822  O   HIS A 185      -0.032  -4.044 -20.446  1.00  9.180          O  
ATOM   2823  CB  HIS A 185       0.919  -3.582 -23.318  1.00 12.480          C  
ATOM   2824  CG  HIS A 185       0.103  -2.418 -23.754  1.00 12.480          C  
ATOM   2825  ND1 HIS A 185      -1.162  -2.156 -23.269  1.00 12.480          N  
ATOM   2826  CD2 HIS A 185       0.387  -1.439 -24.613  1.00 12.480          C  
ATOM   2827  CE1 HIS A 185      -1.616  -1.051 -23.810  1.00 12.480          C  
ATOM   2828  NE2 HIS A 185      -0.697  -0.587 -24.646  1.00 12.480          N  
ATOM   2829  H   HIS A 185       1.940  -5.474 -21.458  1.00 10.790          H  
ATOM   2830  HA  HIS A 185       2.294  -2.522 -22.051  1.00 10.660          H  
ATOM   2831 1HB  HIS A 185       1.661  -3.779 -24.087  1.00 14.970          H  
ATOM   2832 2HB  HIS A 185       0.280  -4.459 -23.265  1.00 14.970          H  
ATOM   2833  HD1 HIS A 185      -1.691  -2.719 -22.629  1.00 14.970          H  
ATOM   2834  HD2 HIS A 185       1.263  -1.243 -25.213  1.00 14.970          H  
ATOM   2835  HE1 HIS A 185      -2.592  -0.671 -23.528  1.00 14.970          H  
ATOM   2836  N   THR A 186       0.410  -1.852 -20.484  1.00  8.650          N  
ATOM   2837  CA  THR A 186      -0.618  -1.581 -19.473  1.00  8.830          C  
ATOM   2838  C   THR A 186      -1.823  -0.825 -20.034  1.00  8.630          C  
ATOM   2839  O   THR A 186      -2.954  -1.304 -19.982  1.00  8.900          O  
ATOM   2840  CB  THR A 186      -0.021  -0.770 -18.304  1.00 12.290          C  
ATOM   2841  OG1 THR A 186       1.024  -1.514 -17.689  1.00 12.290          O  
ATOM   2842  CG2 THR A 186      -1.067  -0.456 -17.268  1.00 12.290          C  
ATOM   2843  H   THR A 186       0.965  -1.070 -20.842  1.00 10.380          H  
ATOM   2844  HA  THR A 186      -0.974  -2.525 -19.075  1.00 10.600          H  
ATOM   2845  HB  THR A 186       0.383   0.138 -18.679  1.00 14.750          H  
ATOM   2846  HG1 THR A 186       1.741  -1.619 -18.306  1.00 14.750          H  
ATOM   2847 1HG2 THR A 186      -0.613   0.098 -16.485  1.00 14.750          H  
ATOM   2848 2HG2 THR A 186      -1.878   0.128 -17.689  1.00 14.750          H  
ATOM   2849 3HG2 THR A 186      -1.452  -1.366 -16.871  1.00 14.750          H  
ATOM   2850  N   ALA A 187      -1.588   0.378 -20.527  1.00  8.490          N  
ATOM   2851  CA  ALA A 187      -2.682   1.246 -21.001  1.00  8.570          C  
ATOM   2852  C   ALA A 187      -2.117   2.275 -21.957  1.00  7.980          C  
ATOM   2853  O   ALA A 187      -0.980   2.109 -22.403  1.00  7.800          O  
ATOM   2854  CB  ALA A 187      -3.438   1.896 -19.854  1.00 11.970          C  
ATOM   2855  H   ALA A 187      -0.612   0.685 -20.568  1.00 10.190          H  
ATOM   2856  HA  ALA A 187      -3.389   0.627 -21.553  1.00 10.280          H  
ATOM   2857 1HB  ALA A 187      -4.254   2.494 -20.244  1.00 14.360          H  
ATOM   2858 2HB  ALA A 187      -3.847   1.121 -19.207  1.00 14.360          H  
ATOM   2859 3HB  ALA A 187      -2.803   2.515 -19.301  1.00 14.360          H  
ATOM   2860  N   GLY A 188      -2.919   3.263 -22.365  1.00  7.950          N  
ATOM   2861  CA  GLY A 188      -2.405   4.284 -23.273  1.00  7.730          C  
ATOM   2862  C   GLY A 188      -1.796   5.546 -22.596  1.00  7.280          C  
ATOM   2863  O   GLY A 188      -2.224   5.971 -21.532  1.00  7.740          O  
ATOM   2864  H   GLY A 188      -3.860   3.341 -22.010  1.00  9.540          H  
ATOM   2865 1HA  GLY A 188      -1.649   3.832 -23.907  1.00  9.280          H  
ATOM   2866 2HA  GLY A 188      -3.204   4.587 -23.951  1.00  9.280          H  
ATOM   2867  N   ALA A 189      -0.743   6.076 -23.224  1.00  6.610          N  
ATOM   2868  CA  ALA A 189       0.030   7.326 -23.042  1.00  6.450          C  
ATOM   2869  C   ALA A 189       1.070   7.245 -24.112  1.00  5.980          C  
ATOM   2870  O   ALA A 189       1.358   6.153 -24.542  1.00  5.830          O  
ATOM   2871  CB  ALA A 189       0.691   7.530 -21.711  1.00  9.090          C  
ATOM   2872  H   ALA A 189      -0.515   5.569 -24.070  1.00  7.930          H  
ATOM   2873  HA  ALA A 189      -0.622   8.169 -23.247  1.00  7.740          H  
ATOM   2874 1HB  ALA A 189       1.243   8.467 -21.723  1.00 10.910          H  
ATOM   2875 2HB  ALA A 189      -0.059   7.566 -20.962  1.00 10.910          H  
ATOM   2876 3HB  ALA A 189       1.376   6.738 -21.542  1.00 10.910          H  
ATOM   2877  N   LEU A 190       1.753   8.291 -24.489  1.00  6.050          N  
ATOM   2878  CA  LEU A 190       2.810   8.011 -25.465  1.00  5.850          C  
ATOM   2879  C   LEU A 190       4.129   7.617 -24.762  1.00  5.310          C  
ATOM   2880  O   LEU A 190       5.119   8.360 -24.818  1.00  5.490          O  
ATOM   2881  CB  LEU A 190       3.005   9.228 -26.365  1.00  8.270          C  
ATOM   2882  CG  LEU A 190       1.720   9.730 -27.125  1.00  8.270          C  
ATOM   2883  CD1 LEU A 190       2.103  10.933 -27.954  1.00  8.270          C  
ATOM   2884  CD2 LEU A 190       1.106   8.614 -27.994  1.00  8.270          C  
ATOM   2885  H   LEU A 190       1.562   9.220 -24.147  1.00  7.260          H  
ATOM   2886  HA  LEU A 190       2.517   7.161 -26.081  1.00  7.020          H  
ATOM   2887 1HB  LEU A 190       3.378  10.052 -25.759  1.00  9.920          H  
ATOM   2888 2HB  LEU A 190       3.759   8.982 -27.112  1.00  9.920          H  
ATOM   2889  HG  LEU A 190       0.974  10.052 -26.402  1.00  9.920          H  
ATOM   2890 1HD1 LEU A 190       1.232  11.307 -28.463  1.00  9.920          H  
ATOM   2891 2HD1 LEU A 190       2.506  11.711 -27.308  1.00  9.920          H  
ATOM   2892 3HD1 LEU A 190       2.853  10.647 -28.689  1.00  9.920          H  
ATOM   2893 1HD2 LEU A 190       0.233   8.996 -28.502  1.00  9.920          H  
ATOM   2894 2HD2 LEU A 190       1.833   8.282 -28.733  1.00  9.920          H  
ATOM   2895 3HD2 LEU A 190       0.811   7.772 -27.376  1.00  9.920          H  
ATOM   2896  N   GLY A 191       4.128   6.463 -24.064  1.00  5.050          N  
ATOM   2897  CA  GLY A 191       5.255   6.005 -23.262  1.00  4.760          C  
ATOM   2898  C   GLY A 191       5.895   4.630 -23.554  1.00  4.280          C  
ATOM   2899  O   GLY A 191       6.009   4.171 -24.691  1.00  4.430          O  
ATOM   2900  H   GLY A 191       3.278   5.889 -24.048  1.00  6.060          H  
ATOM   2901 1HA  GLY A 191       6.027   6.752 -23.329  1.00  5.710          H  
ATOM   2902 2HA  GLY A 191       4.930   6.004 -22.223  1.00  5.710          H  
ATOM   2903  N   ASP A 192       6.391   4.063 -22.438  1.00  4.070          N  
ATOM   2904  CA  ASP A 192       7.198   2.837 -22.262  1.00  3.930          C  
ATOM   2905  C   ASP A 192       6.404   1.521 -22.097  1.00  3.250          C  
ATOM   2906  O   ASP A 192       5.174   1.511 -22.144  1.00  3.790          O  
ATOM   2907  CB  ASP A 192       8.077   3.103 -21.026  1.00  5.560          C  
ATOM   2908  CG  ASP A 192       9.399   2.340 -20.882  1.00  5.560          C  
ATOM   2909  OD1 ASP A 192       9.514   1.246 -21.353  1.00  5.560          O  
ATOM   2910  OD2 ASP A 192      10.304   2.911 -20.340  1.00  5.560          O  
ATOM   2911  H   ASP A 192       6.168   4.559 -21.594  1.00  4.880          H  
ATOM   2912  HA  ASP A 192       7.840   2.729 -23.134  1.00  4.720          H  
ATOM   2913 1HB  ASP A 192       8.294   4.157 -20.998  1.00  6.670          H  
ATOM   2914 2HB  ASP A 192       7.490   2.872 -20.142  1.00  6.670          H  
ATOM   2915  N   LEU A 193       7.140   0.414 -21.917  1.00  2.410          N  
ATOM   2916  CA  LEU A 193       6.614  -0.934 -21.694  1.00  2.070          C  
ATOM   2917  C   LEU A 193       6.266  -1.118 -20.216  1.00  1.630          C  
ATOM   2918  O   LEU A 193       6.870  -0.506 -19.335  1.00  1.970          O  
ATOM   2919  CB  LEU A 193       7.640  -2.000 -22.114  1.00  3.030          C  
ATOM   2920  CG  LEU A 193       8.048  -2.057 -23.611  1.00  3.030          C  
ATOM   2921  CD1 LEU A 193       9.171  -3.094 -23.794  1.00  3.030          C  
ATOM   2922  CD2 LEU A 193       6.854  -2.457 -24.482  1.00  3.030          C  
ATOM   2923  H   LEU A 193       8.147   0.531 -21.890  1.00  2.890          H  
ATOM   2924  HA  LEU A 193       5.697  -1.058 -22.264  1.00  2.480          H  
ATOM   2925 1HB  LEU A 193       8.549  -1.831 -21.537  1.00  3.640          H  
ATOM   2926 2HB  LEU A 193       7.250  -2.966 -21.843  1.00  3.640          H  
ATOM   2927  HG  LEU A 193       8.403  -1.096 -23.911  1.00  3.640          H  
ATOM   2928 1HD1 LEU A 193       9.468  -3.130 -24.846  1.00  3.640          H  
ATOM   2929 2HD1 LEU A 193      10.034  -2.819 -23.186  1.00  3.640          H  
ATOM   2930 3HD1 LEU A 193       8.800  -4.076 -23.486  1.00  3.640          H  
ATOM   2931 1HD2 LEU A 193       7.168  -2.497 -25.524  1.00  3.640          H  
ATOM   2932 2HD2 LEU A 193       6.494  -3.445 -24.172  1.00  3.640          H  
ATOM   2933 3HD2 LEU A 193       6.053  -1.737 -24.381  1.00  3.640          H  
ATOM   2934  N   ASP A 194       5.249  -1.948 -19.956  1.00  1.380          N  
ATOM   2935  CA  ASP A 194       4.718  -2.232 -18.603  1.00  1.100          C  
ATOM   2936  C   ASP A 194       4.417  -0.864 -17.985  1.00  0.950          C  
ATOM   2937  O   ASP A 194       4.704  -0.561 -16.810  1.00  1.270          O  
ATOM   2938  CB  ASP A 194       5.693  -3.018 -17.712  1.00  1.650          C  
ATOM   2939  CG  ASP A 194       4.927  -3.739 -16.589  1.00  1.650          C  
ATOM   2940  OD1 ASP A 194       3.807  -4.104 -16.848  1.00  1.650          O  
ATOM   2941  OD2 ASP A 194       5.434  -3.914 -15.518  1.00  1.650          O  
ATOM   2942  H   ASP A 194       4.823  -2.414 -20.756  1.00  1.660          H  
ATOM   2943  HA  ASP A 194       3.787  -2.792 -18.695  1.00  1.320          H  
ATOM   2944 1HB  ASP A 194       6.264  -3.734 -18.297  1.00  1.980          H  
ATOM   2945 2HB  ASP A 194       6.410  -2.328 -17.265  1.00  1.980          H  
ATOM   2946  N   ALA A 195       3.851  -0.040 -18.861  1.00  0.840          N  
ATOM   2947  CA  ALA A 195       3.511   1.339 -18.666  1.00  0.810          C  
ATOM   2948  C   ALA A 195       2.525   1.730 -19.762  1.00  0.780          C  
ATOM   2949  O   ALA A 195       2.011   0.879 -20.525  1.00  0.830          O  
ATOM   2950  CB  ALA A 195       4.773   2.190 -18.685  1.00  1.150          C  
ATOM   2951  H   ALA A 195       3.662  -0.412 -19.781  1.00  1.010          H  
ATOM   2952  HA  ALA A 195       3.013   1.454 -17.702  1.00  0.970          H  
ATOM   2953 1HB  ALA A 195       4.526   3.233 -18.537  1.00  1.380          H  
ATOM   2954 2HB  ALA A 195       5.441   1.862 -17.886  1.00  1.380          H  
ATOM   2955 3HB  ALA A 195       5.261   2.069 -19.630  1.00  1.380          H  
ATOM   2956  N   TRP A 196       2.153   2.993 -19.780  1.00  0.910          N  
ATOM   2957  CA  TRP A 196       1.213   3.464 -20.767  1.00  0.940          C  
ATOM   2958  C   TRP A 196       1.910   3.752 -22.157  1.00  1.010          C  
ATOM   2959  O   TRP A 196       2.790   4.612 -22.226  1.00  1.240          O  
ATOM   2960  CB  TRP A 196       0.554   4.664 -20.134  1.00  1.300          C  
ATOM   2961  CG  TRP A 196      -0.290   4.376 -18.951  1.00  1.300          C  
ATOM   2962  CD1 TRP A 196      -0.475   3.189 -18.341  1.00  1.300          C  
ATOM   2963  CD2 TRP A 196      -1.054   5.330 -18.189  1.00  1.300          C  
ATOM   2964  NE1 TRP A 196      -1.304   3.327 -17.290  1.00  1.300          N  
ATOM   2965  CE2 TRP A 196      -1.661   4.631 -17.174  1.00  1.300          C  
ATOM   2966  CE3 TRP A 196      -1.259   6.710 -18.284  1.00  1.300          C  
ATOM   2967  CZ2 TRP A 196      -2.454   5.242 -16.253  1.00  1.300          C  
ATOM   2968  CZ3 TRP A 196      -2.061   7.332 -17.362  1.00  1.300          C  
ATOM   2969  CH2 TRP A 196      -2.644   6.619 -16.367  1.00  1.300          C  
ATOM   2970  H   TRP A 196       2.537   3.671 -19.115  1.00  1.090          H  
ATOM   2971  HA  TRP A 196       0.488   2.696 -20.878  1.00  1.130          H  
ATOM   2972 1HB  TRP A 196       1.309   5.358 -19.815  1.00  1.560          H  
ATOM   2973 2HB  TRP A 196      -0.038   5.107 -20.813  1.00  1.560          H  
ATOM   2974  HD1 TRP A 196      -0.047   2.262 -18.632  1.00  1.560          H  
ATOM   2975  HE1 TRP A 196      -1.583   2.573 -16.671  1.00  1.560          H  
ATOM   2976  HE3 TRP A 196      -0.806   7.281 -19.054  1.00  1.560          H  
ATOM   2977  HZ2 TRP A 196      -2.919   4.684 -15.449  1.00  1.560          H  
ATOM   2978  HZ3 TRP A 196      -2.214   8.406 -17.449  1.00  1.560          H  
ATOM   2979  HH2 TRP A 196      -3.274   7.133 -15.645  1.00  1.560          H  
ATOM   2980  N   ARG A 197       1.496   3.053 -23.257  1.00  0.960          N  
ATOM   2981  CA  ARG A 197       2.230   3.096 -24.572  1.00  1.190          C  
ATOM   2982  C   ARG A 197       1.644   3.817 -25.836  1.00  1.260          C  
ATOM   2983  O   ARG A 197       2.418   4.299 -26.672  1.00  1.270          O  
ATOM   2984  CB  ARG A 197       2.568   1.674 -24.998  1.00  1.570          C  
ATOM   2985  CG  ARG A 197       3.417   1.568 -26.261  1.00  1.570          C  
ATOM   2986  CD  ARG A 197       3.843   0.197 -26.532  1.00  1.570          C  
ATOM   2987  NE  ARG A 197       4.631   0.132 -27.747  1.00  1.570          N  
ATOM   2988  CZ  ARG A 197       5.207  -0.980 -28.250  1.00  1.570          C  
ATOM   2989  NH1 ARG A 197       5.080  -2.136 -27.639  1.00  1.570          N  
ATOM   2990  NH2 ARG A 197       5.910  -0.900 -29.369  1.00  1.570          N  
ATOM   2991  H   ARG A 197       0.694   2.438 -23.124  1.00  1.150          H  
ATOM   2992  HA  ARG A 197       3.181   3.581 -24.362  1.00  1.430          H  
ATOM   2993 1HB  ARG A 197       3.095   1.166 -24.187  1.00  1.890          H  
ATOM   2994 2HB  ARG A 197       1.644   1.143 -25.180  1.00  1.890          H  
ATOM   2995 1HG  ARG A 197       2.864   1.902 -27.130  1.00  1.890          H  
ATOM   2996 2HG  ARG A 197       4.312   2.187 -26.137  1.00  1.890          H  
ATOM   2997 1HD  ARG A 197       4.450  -0.163 -25.700  1.00  1.890          H  
ATOM   2998 2HD  ARG A 197       2.969  -0.438 -26.657  1.00  1.890          H  
ATOM   2999  HE  ARG A 197       4.762   0.999 -28.257  1.00  1.890          H  
ATOM   3000 1HH1 ARG A 197       4.546  -2.210 -26.790  1.00  1.890          H  
ATOM   3001 2HH1 ARG A 197       5.529  -2.974 -28.032  1.00  1.890          H  
ATOM   3002 1HH2 ARG A 197       6.010  -0.013 -29.844  1.00  1.890          H  
ATOM   3003 2HH2 ARG A 197       6.349  -1.729 -29.751  1.00  1.890          H  
ATOM   3004  N   THR A 198       0.322   3.846 -26.018  1.00  1.520          N  
ATOM   3005  CA  THR A 198      -0.334   4.496 -27.179  1.00  1.730          C  
ATOM   3006  C   THR A 198      -1.334   5.568 -26.707  1.00  1.680          C  
ATOM   3007  O   THR A 198      -1.497   5.749 -25.525  1.00  1.990          O  
ATOM   3008  CB  THR A 198      -0.926   3.460 -28.146  1.00  2.340          C  
ATOM   3009  OG1 THR A 198      -1.841   2.638 -27.470  1.00  2.340          O  
ATOM   3010  CG2 THR A 198       0.146   2.609 -28.726  1.00  2.340          C  
ATOM   3011  H   THR A 198      -0.261   3.396 -25.334  1.00  1.820          H  
ATOM   3012  HA  THR A 198       0.433   5.024 -27.743  1.00  2.080          H  
ATOM   3013  HB  THR A 198      -1.443   3.978 -28.952  1.00  2.810          H  
ATOM   3014  HG1 THR A 198      -2.607   3.143 -27.173  1.00  2.810          H  
ATOM   3015 1HG2 THR A 198      -0.304   1.897 -29.414  1.00  2.810          H  
ATOM   3016 2HG2 THR A 198       0.861   3.231 -29.261  1.00  2.810          H  
ATOM   3017 3HG2 THR A 198       0.651   2.080 -27.931  1.00  2.810          H  
ATOM   3018  N   TRP A 199      -2.001   6.321 -27.575  1.00  1.720          N  
ATOM   3019  CA  TRP A 199      -2.833   7.437 -27.053  1.00  1.850          C  
ATOM   3020  C   TRP A 199      -3.792   7.117 -25.875  1.00  1.870          C  
ATOM   3021  O   TRP A 199      -4.729   6.314 -25.982  1.00  1.970          O  
ATOM   3022  CB  TRP A 199      -3.677   8.017 -28.178  1.00  2.540          C  
ATOM   3023  CG  TRP A 199      -2.902   8.745 -29.203  1.00  2.540          C  
ATOM   3024  CD1 TRP A 199      -2.584   8.318 -30.457  1.00  2.540          C  
ATOM   3025  CD2 TRP A 199      -2.344  10.066 -29.074  1.00  2.540          C  
ATOM   3026  NE1 TRP A 199      -1.864   9.281 -31.112  1.00  2.540          N  
ATOM   3027  CE2 TRP A 199      -1.710  10.360 -30.280  1.00  2.540          C  
ATOM   3028  CE3 TRP A 199      -2.332  11.011 -28.045  1.00  2.540          C  
ATOM   3029  CZ2 TRP A 199      -1.071  11.564 -30.493  1.00  2.540          C  
ATOM   3030  CZ3 TRP A 199      -1.693  12.217 -28.257  1.00  2.540          C  
ATOM   3031  CH2 TRP A 199      -1.080  12.488 -29.452  1.00  2.540          C  
ATOM   3032  H   TRP A 199      -1.902   6.168 -28.568  1.00  2.060          H  
ATOM   3033  HA  TRP A 199      -2.145   8.213 -26.714  1.00  2.220          H  
ATOM   3034 1HB  TRP A 199      -4.203   7.224 -28.657  1.00  3.050          H  
ATOM   3035 2HB  TRP A 199      -4.421   8.695 -27.762  1.00  3.050          H  
ATOM   3036  HD1 TRP A 199      -2.863   7.354 -30.881  1.00  3.050          H  
ATOM   3037  HE1 TRP A 199      -1.508   9.214 -32.057  1.00  3.050          H  
ATOM   3038  HE3 TRP A 199      -2.820  10.803 -27.095  1.00  3.050          H  
ATOM   3039  HZ2 TRP A 199      -0.575  11.798 -31.434  1.00  3.050          H  
ATOM   3040  HZ3 TRP A 199      -1.690  12.950 -27.451  1.00  3.050          H  
ATOM   3041  HH2 TRP A 199      -0.586  13.449 -29.587  1.00  3.050          H  
ATOM   3042  N   TRP A 200      -3.611   7.870 -24.775  1.00  2.060          N  
ATOM   3043  CA  TRP A 200      -4.387   7.700 -23.538  1.00  2.250          C  
ATOM   3044  C   TRP A 200      -5.846   8.164 -23.672  1.00  2.320          C  
ATOM   3045  O   TRP A 200      -6.064   9.278 -24.140  1.00  2.430          O  
ATOM   3046  CB  TRP A 200      -3.745   8.493 -22.382  1.00  3.070          C  
ATOM   3047  CG  TRP A 200      -4.347   8.230 -20.978  1.00  3.070          C  
ATOM   3048  CD1 TRP A 200      -4.691   7.018 -20.436  1.00  3.070          C  
ATOM   3049  CD2 TRP A 200      -4.616   9.194 -19.943  1.00  3.070          C  
ATOM   3050  NE1 TRP A 200      -5.170   7.177 -19.184  1.00  3.070          N  
ATOM   3051  CE2 TRP A 200      -5.121   8.484 -18.850  1.00  3.070          C  
ATOM   3052  CE3 TRP A 200      -4.465  10.578 -19.847  1.00  3.070          C  
ATOM   3053  CZ2 TRP A 200      -5.474   9.106 -17.676  1.00  3.070          C  
ATOM   3054  CZ3 TRP A 200      -4.824  11.202 -18.660  1.00  3.070          C  
ATOM   3055  CH2 TRP A 200      -5.316  10.478 -17.602  1.00  3.070          C  
ATOM   3056  H   TRP A 200      -2.858   8.540 -24.786  1.00  2.470          H  
ATOM   3057  HA  TRP A 200      -4.320   6.664 -23.297  1.00  2.700          H  
ATOM   3058 1HB  TRP A 200      -2.699   8.285 -22.329  1.00  3.690          H  
ATOM   3059 2HB  TRP A 200      -3.844   9.552 -22.589  1.00  3.690          H  
ATOM   3060  HD1 TRP A 200      -4.598   6.066 -20.928  1.00  3.690          H  
ATOM   3061  HE1 TRP A 200      -5.513   6.439 -18.560  1.00  3.690          H  
ATOM   3062  HE3 TRP A 200      -4.074  11.157 -20.681  1.00  3.690          H  
ATOM   3063  HZ2 TRP A 200      -5.857   8.547 -16.821  1.00  3.690          H  
ATOM   3064  HZ3 TRP A 200      -4.705  12.284 -18.588  1.00  3.690          H  
ATOM   3065  HH2 TRP A 200      -5.586  10.995 -16.681  1.00  3.690          H  
ATOM   3066  N   GLY A 201      -6.869   7.373 -23.259  1.00  2.420          N  
ATOM   3067  CA  GLY A 201      -6.848   5.987 -22.756  1.00  2.530          C  
ATOM   3068  C   GLY A 201      -7.628   5.092 -23.692  1.00  2.590          C  
ATOM   3069  O   GLY A 201      -7.929   3.944 -23.358  1.00  2.900          O  
ATOM   3070  H   GLY A 201      -7.787   7.794 -23.308  1.00  2.900          H  
ATOM   3071 1HA  GLY A 201      -5.861   5.578 -22.650  1.00  3.040          H  
ATOM   3072 2HA  GLY A 201      -7.300   5.963 -21.765  1.00  3.040          H  
ATOM   3073  N   ALA A 202      -7.980   5.646 -24.853  1.00  2.480          N  
ATOM   3074  CA  ALA A 202      -8.779   4.968 -25.867  1.00  2.710          C  
ATOM   3075  C   ALA A 202      -8.000   3.977 -26.722  1.00  2.750          C  
ATOM   3076  O   ALA A 202      -8.575   3.003 -27.210  1.00  3.090          O  
ATOM   3077  CB  ALA A 202      -9.410   5.999 -26.786  1.00  3.700          C  
ATOM   3078  H   ALA A 202      -7.663   6.589 -25.038  1.00  2.980          H  
ATOM   3079  HA  ALA A 202      -9.565   4.415 -25.352  1.00  3.250          H  
ATOM   3080 1HB  ALA A 202     -10.041   5.492 -27.517  1.00  4.440          H  
ATOM   3081 2HB  ALA A 202     -10.013   6.689 -26.200  1.00  4.440          H  
ATOM   3082 3HB  ALA A 202      -8.625   6.548 -27.303  1.00  4.440          H  
ATOM   3083  N   ILE A 203      -6.715   4.229 -26.960  1.00  2.450          N  
ATOM   3084  CA  ILE A 203      -5.964   3.356 -27.839  1.00  2.470          C  
ATOM   3085  C   ILE A 203      -4.925   2.590 -27.062  1.00  2.120          C  
ATOM   3086  O   ILE A 203      -4.074   3.172 -26.392  1.00  2.060          O  
ATOM   3087  CB  ILE A 203      -5.314   4.165 -28.983  1.00  3.450          C  
ATOM   3088  CG1 ILE A 203      -6.451   4.854 -29.811  1.00  3.450          C  
ATOM   3089  CG2 ILE A 203      -4.431   3.258 -29.865  1.00  3.450          C  
ATOM   3090  CD1 ILE A 203      -5.999   5.861 -30.856  1.00  3.450          C  
ATOM   3091  H   ILE A 203      -6.225   5.021 -26.534  1.00  2.940          H  
ATOM   3092  HA  ILE A 203      -6.643   2.634 -28.286  1.00  2.960          H  
ATOM   3093  HB  ILE A 203      -4.699   4.948 -28.547  1.00  4.140          H  
ATOM   3094 1HG1 ILE A 203      -7.027   4.077 -30.309  1.00  4.140          H  
ATOM   3095 2HG1 ILE A 203      -7.107   5.378 -29.124  1.00  4.140          H  
ATOM   3096 1HG2 ILE A 203      -3.967   3.836 -30.653  1.00  4.140          H  
ATOM   3097 2HG2 ILE A 203      -3.651   2.801 -29.270  1.00  4.140          H  
ATOM   3098 3HG2 ILE A 203      -5.045   2.472 -30.306  1.00  4.140          H  
ATOM   3099 1HD1 ILE A 203      -6.877   6.270 -31.356  1.00  4.140          H  
ATOM   3100 2HD1 ILE A 203      -5.458   6.666 -30.390  1.00  4.140          H  
ATOM   3101 3HD1 ILE A 203      -5.366   5.385 -31.594  1.00  4.140          H  
ATOM   3102  N   HIS A 204      -5.001   1.272 -27.135  1.00  2.050          N  
ATOM   3103  CA  HIS A 204      -4.057   0.404 -26.446  1.00  1.820          C  
ATOM   3104  C   HIS A 204      -3.345  -0.433 -27.502  1.00  1.790          C  
ATOM   3105  O   HIS A 204      -3.974  -0.849 -28.474  1.00  1.980          O  
ATOM   3106  CB  HIS A 204      -4.779  -0.507 -25.438  1.00  2.640          C  
ATOM   3107  CG  HIS A 204      -5.469   0.179 -24.243  1.00  2.640          C  
ATOM   3108  ND1 HIS A 204      -5.789  -0.512 -23.094  1.00  2.640          N  
ATOM   3109  CD2 HIS A 204      -5.941   1.446 -24.050  1.00  2.640          C  
ATOM   3110  CE1 HIS A 204      -6.417   0.306 -22.253  1.00  2.640          C  
ATOM   3111  NE2 HIS A 204      -6.522   1.489 -22.829  1.00  2.640          N  
ATOM   3112  H   HIS A 204      -5.739   0.861 -27.689  1.00  2.460          H  
ATOM   3113  HA  HIS A 204      -3.308   0.992 -25.915  1.00  2.180          H  
ATOM   3114 1HB  HIS A 204      -5.566  -1.033 -25.975  1.00  3.170          H  
ATOM   3115 2HB  HIS A 204      -4.109  -1.261 -25.074  1.00  3.170          H  
ATOM   3116  HD2 HIS A 204      -5.920   2.288 -24.703  1.00  3.170          H  
ATOM   3117  HE1 HIS A 204      -6.796   0.036 -21.267  1.00  3.170          H  
ATOM   3118  HE2 HIS A 204      -6.977   2.355 -22.490  1.00  3.170          H  
ATOM   3119  N   ALA A 205      -2.041  -0.706 -27.330  1.00  1.660          N  
ATOM   3120  CA  ALA A 205      -1.326  -1.535 -28.315  1.00  1.730          C  
ATOM   3121  C   ALA A 205      -1.499  -3.008 -28.020  1.00  1.690          C  
ATOM   3122  O   ALA A 205      -1.065  -3.860 -28.803  1.00  1.910          O  
ATOM   3123  CB  ALA A 205       0.158  -1.210 -28.350  1.00  2.390          C  
ATOM   3124  H   ALA A 205      -1.544  -0.356 -26.502  1.00  1.990          H  
ATOM   3125  HA  ALA A 205      -1.752  -1.330 -29.297  1.00  2.080          H  
ATOM   3126 1HB  ALA A 205       0.642  -1.818 -29.109  1.00  2.870          H  
ATOM   3127 2HB  ALA A 205       0.298  -0.179 -28.587  1.00  2.870          H  
ATOM   3128 3HB  ALA A 205       0.596  -1.416 -27.401  1.00  2.870          H  
ATOM   3129  N   VAL A 206      -2.134  -3.272 -26.885  1.00  1.530          N  
ATOM   3130  CA  VAL A 206      -2.371  -4.579 -26.299  1.00  1.570          C  
ATOM   3131  C   VAL A 206      -1.299  -5.616 -26.612  1.00  1.680          C  
ATOM   3132  O   VAL A 206      -1.592  -6.767 -26.958  1.00  1.840          O  
ATOM   3133  CB  VAL A 206      -3.776  -5.100 -26.690  1.00  2.180          C  
ATOM   3134  CG1 VAL A 206      -4.824  -4.168 -26.134  1.00  2.180          C  
ATOM   3135  CG2 VAL A 206      -3.947  -5.178 -28.207  1.00  2.180          C  
ATOM   3136  H   VAL A 206      -2.451  -2.458 -26.380  1.00  1.840          H  
ATOM   3137  HA  VAL A 206      -2.375  -4.445 -25.218  1.00  1.880          H  
ATOM   3138  HB  VAL A 206      -3.916  -6.083 -26.257  1.00  2.620          H  
ATOM   3139 1HG1 VAL A 206      -5.815  -4.541 -26.388  1.00  2.620          H  
ATOM   3140 2HG1 VAL A 206      -4.729  -4.103 -25.055  1.00  2.620          H  
ATOM   3141 3HG1 VAL A 206      -4.686  -3.191 -26.574  1.00  2.620          H  
ATOM   3142 1HG2 VAL A 206      -4.940  -5.553 -28.433  1.00  2.620          H  
ATOM   3143 2HG2 VAL A 206      -3.837  -4.196 -28.652  1.00  2.620          H  
ATOM   3144 3HG2 VAL A 206      -3.205  -5.849 -28.635  1.00  2.620          H  
ATOM   3145  N   GLN A 207      -0.042  -5.242 -26.402  1.00  1.750          N  
ATOM   3146  CA  GLN A 207       1.060  -6.152 -26.610  1.00  1.990          C  
ATOM   3147  C   GLN A 207       1.243  -6.889 -25.310  1.00  2.150          C  
ATOM   3148  O   GLN A 207       2.189  -6.620 -24.587  1.00  2.480          O  
ATOM   3149  CB  GLN A 207       2.354  -5.398 -26.960  1.00  2.690          C  
ATOM   3150  CG  GLN A 207       2.277  -4.557 -28.221  1.00  2.690          C  
ATOM   3151  CD  GLN A 207       2.154  -5.363 -29.479  1.00  2.690          C  
ATOM   3152  OE1 GLN A 207       3.090  -6.068 -29.889  1.00  2.690          O  
ATOM   3153  NE2 GLN A 207       0.995  -5.273 -30.120  1.00  2.690          N  
ATOM   3154  H   GLN A 207       0.147  -4.308 -26.077  1.00  2.100          H  
ATOM   3155  HA  GLN A 207       0.810  -6.866 -27.395  1.00  2.390          H  
ATOM   3156 1HB  GLN A 207       2.632  -4.744 -26.137  1.00  3.230          H  
ATOM   3157 2HB  GLN A 207       3.163  -6.116 -27.091  1.00  3.230          H  
ATOM   3158 1HG  GLN A 207       1.413  -3.918 -28.151  1.00  3.230          H  
ATOM   3159 2HG  GLN A 207       3.171  -3.961 -28.302  1.00  3.230          H  
ATOM   3160 1HE2 GLN A 207       0.845  -5.784 -30.964  1.00  3.230          H  
ATOM   3161 2HE2 GLN A 207       0.244  -4.679 -29.747  1.00  3.230          H  
ATOM   3162  N   GLY A 208       0.302  -7.765 -24.982  1.00  2.070          N  
ATOM   3163  CA  GLY A 208       0.325  -8.438 -23.680  1.00  2.340          C  
ATOM   3164  C   GLY A 208      -0.263  -7.522 -22.583  1.00  2.180          C  
ATOM   3165  O   GLY A 208       0.428  -7.206 -21.605  1.00  2.610          O  
ATOM   3166  H   GLY A 208      -0.442  -7.903 -25.675  1.00  2.480          H  
ATOM   3167 1HA  GLY A 208      -0.226  -9.375 -23.734  1.00  2.810          H  
ATOM   3168 2HA  GLY A 208       1.355  -8.694 -23.425  1.00  2.810          H  
ATOM   3169  N   PRO A 209      -1.514  -7.027 -22.742  1.00  2.110          N  
ATOM   3170  CA  PRO A 209      -2.135  -6.047 -21.868  1.00  1.860          C  
ATOM   3171  C   PRO A 209      -2.336  -6.521 -20.437  1.00  1.370          C  
ATOM   3172  O   PRO A 209      -2.891  -7.595 -20.200  1.00  1.630          O  
ATOM   3173  CB  PRO A 209      -3.504  -5.833 -22.518  1.00  2.790          C  
ATOM   3174  CG  PRO A 209      -3.784  -7.122 -23.266  1.00  2.790          C  
ATOM   3175  CD  PRO A 209      -2.435  -7.633 -23.718  1.00  2.790          C  
ATOM   3176  HA  PRO A 209      -1.555  -5.122 -21.894  1.00  2.230          H  
ATOM   3177 1HB  PRO A 209      -4.251  -5.620 -21.738  1.00  3.350          H  
ATOM   3178 2HB  PRO A 209      -3.473  -4.954 -23.165  1.00  3.350          H  
ATOM   3179 1HG  PRO A 209      -4.290  -7.834 -22.592  1.00  3.350          H  
ATOM   3180 2HG  PRO A 209      -4.474  -6.939 -24.100  1.00  3.350          H  
ATOM   3181 1HD  PRO A 209      -2.422  -8.726 -23.641  1.00  3.350          H  
ATOM   3182 2HD  PRO A 209      -2.259  -7.297 -24.706  1.00  3.350          H  
ATOM   3183  N   MET A 210      -1.985  -5.644 -19.515  1.00  1.310          N  
ATOM   3184  CA  MET A 210      -2.117  -5.759 -18.079  1.00  1.140          C  
ATOM   3185  C   MET A 210      -2.461  -4.412 -17.470  1.00  0.950          C  
ATOM   3186  O   MET A 210      -1.570  -3.778 -16.933  1.00  0.970          O  
ATOM   3187  CB  MET A 210      -0.818  -6.233 -17.459  1.00  1.660          C  
ATOM   3188  CG  MET A 210      -0.413  -7.665 -17.754  1.00  1.660          C  
ATOM   3189  SD  MET A 210      -1.571  -8.868 -17.046  1.00  1.660          S  
ATOM   3190  CE  MET A 210      -1.278  -8.696 -15.275  1.00  1.660          C  
ATOM   3191  H   MET A 210      -1.499  -4.820 -19.850  1.00  1.570          H  
ATOM   3192  HA  MET A 210      -2.904  -6.471 -17.846  1.00  1.370          H  
ATOM   3193 1HB  MET A 210      -0.007  -5.595 -17.829  1.00  2.000          H  
ATOM   3194 2HB  MET A 210      -0.879  -6.071 -16.397  1.00  2.000          H  
ATOM   3195 1HG  MET A 210      -0.368  -7.818 -18.833  1.00  2.000          H  
ATOM   3196 2HG  MET A 210       0.577  -7.853 -17.349  1.00  2.000          H  
ATOM   3197 1HE  MET A 210      -1.916  -9.393 -14.731  1.00  2.000          H  
ATOM   3198 2HE  MET A 210      -0.242  -8.922 -15.067  1.00  2.000          H  
ATOM   3199 3HE  MET A 210      -1.504  -7.679 -14.946  1.00  2.000          H  
ATOM   3200  N   PRO A 211      -3.713  -3.930 -17.520  1.00  0.990          N  
ATOM   3201  CA  PRO A 211      -4.111  -2.590 -17.075  1.00  0.990          C  
ATOM   3202  C   PRO A 211      -3.811  -2.334 -15.580  1.00  0.850          C  
ATOM   3203  O   PRO A 211      -3.766  -1.178 -15.149  1.00  1.040          O  
ATOM   3204  CB  PRO A 211      -5.625  -2.610 -17.330  1.00  1.480          C  
ATOM   3205  CG  PRO A 211      -5.825  -3.650 -18.414  1.00  1.480          C  
ATOM   3206  CD  PRO A 211      -4.803  -4.727 -18.102  1.00  1.480          C  
ATOM   3207  HA  PRO A 211      -3.634  -1.843 -17.700  1.00  1.190          H  
ATOM   3208 1HB  PRO A 211      -6.149  -2.838 -16.420  1.00  1.780          H  
ATOM   3209 2HB  PRO A 211      -5.949  -1.605 -17.643  1.00  1.780          H  
ATOM   3210 1HG  PRO A 211      -6.858  -4.027 -18.388  1.00  1.780          H  
ATOM   3211 2HG  PRO A 211      -5.676  -3.195 -19.408  1.00  1.780          H  
ATOM   3212 1HD  PRO A 211      -5.198  -5.438 -17.354  1.00  1.780          H  
ATOM   3213 2HD  PRO A 211      -4.521  -5.219 -19.032  1.00  1.780          H  
ATOM   3214  N   GLN A 212      -3.633  -3.402 -14.808  1.00  0.790          N  
ATOM   3215  CA  GLN A 212      -3.336  -3.368 -13.384  1.00  0.740          C  
ATOM   3216  C   GLN A 212      -1.911  -3.835 -13.079  1.00  0.620          C  
ATOM   3217  O   GLN A 212      -1.191  -4.290 -13.961  1.00  0.640          O  
ATOM   3218  CB  GLN A 212      -4.302  -4.300 -12.647  1.00  1.060          C  
ATOM   3219  CG  GLN A 212      -5.754  -3.865 -12.597  1.00  1.060          C  
ATOM   3220  CD  GLN A 212      -6.529  -4.206 -13.852  1.00  1.060          C  
ATOM   3221  OE1 GLN A 212      -6.299  -5.246 -14.486  1.00  1.060          O  
ATOM   3222  NE2 GLN A 212      -7.482  -3.350 -14.196  1.00  1.060          N  
ATOM   3223  H   GLN A 212      -3.701  -4.316 -15.232  1.00  0.950          H  
ATOM   3224  HA  GLN A 212      -3.444  -2.343 -13.027  1.00  0.890          H  
ATOM   3225 1HB  GLN A 212      -4.283  -5.265 -13.150  1.00  1.270          H  
ATOM   3226 2HB  GLN A 212      -3.957  -4.483 -11.646  1.00  1.270          H  
ATOM   3227 1HG  GLN A 212      -6.240  -4.341 -11.747  1.00  1.270          H  
ATOM   3228 2HG  GLN A 212      -5.777  -2.781 -12.482  1.00  1.270          H  
ATOM   3229 1HE2 GLN A 212      -8.044  -3.523 -15.005  1.00  1.270          H  
ATOM   3230 2HE2 GLN A 212      -7.643  -2.528 -13.646  1.00  1.270          H  
ATOM   3231  N   THR A 213      -1.550  -3.802 -11.799  1.00  0.640          N  
ATOM   3232  CA  THR A 213      -0.270  -4.278 -11.288  1.00  0.610          C  
ATOM   3233  C   THR A 213       0.007  -5.721 -11.723  1.00  0.580          C  
ATOM   3234  O   THR A 213      -0.860  -6.584 -11.554  1.00  0.690          O  
ATOM   3235  CB  THR A 213      -0.323  -4.183  -9.754  1.00  0.870          C  
ATOM   3236  OG1 THR A 213      -0.509  -2.815  -9.374  1.00  0.870          O  
ATOM   3237  CG2 THR A 213       0.880  -4.721  -9.158  1.00  0.870          C  
ATOM   3238  H   THR A 213      -2.172  -3.386 -11.120  1.00  0.770          H  
ATOM   3239  HA  THR A 213       0.525  -3.639 -11.675  1.00  0.730          H  
ATOM   3240  HB  THR A 213      -1.173  -4.755  -9.390  1.00  1.040          H  
ATOM   3241  HG1 THR A 213      -0.756  -2.755  -8.430  1.00  1.040          H  
ATOM   3242 1HG2 THR A 213       0.805  -4.640  -8.075  1.00  1.040          H  
ATOM   3243 2HG2 THR A 213       0.975  -5.754  -9.440  1.00  1.040          H  
ATOM   3244 3HG2 THR A 213       1.726  -4.178  -9.517  1.00  1.040          H  
ATOM   3245  N   THR A 214       1.218  -5.970 -12.260  1.00  0.620          N  
ATOM   3246  CA  THR A 214       1.624  -7.270 -12.800  1.00  0.590          C  
ATOM   3247  C   THR A 214       2.406  -8.140 -11.799  1.00  0.470          C  
ATOM   3248  O   THR A 214       2.909  -7.612 -10.800  1.00  0.450          O  
ATOM   3249  CB  THR A 214       2.508  -6.999 -14.043  1.00  0.840          C  
ATOM   3250  OG1 THR A 214       3.704  -6.341 -13.645  1.00  0.840          O  
ATOM   3251  CG2 THR A 214       1.766  -6.108 -14.958  1.00  0.840          C  
ATOM   3252  H   THR A 214       1.901  -5.209 -12.316  1.00  0.740          H  
ATOM   3253  HA  THR A 214       0.718  -7.780 -13.101  1.00  0.710          H  
ATOM   3254  HB  THR A 214       2.751  -7.899 -14.560  1.00  1.010          H  
ATOM   3255  HG1 THR A 214       4.278  -6.198 -14.424  1.00  1.010          H  
ATOM   3256 1HG2 THR A 214       2.367  -5.900 -15.840  1.00  1.010          H  
ATOM   3257 2HG2 THR A 214       0.877  -6.607 -15.233  1.00  1.010          H  
ATOM   3258 3HG2 THR A 214       1.516  -5.165 -14.476  1.00  1.010          H  
ATOM   3259  N   PRO A 215       2.562  -9.475 -12.054  1.00  0.490          N  
ATOM   3260  CA  PRO A 215       3.360 -10.402 -11.268  1.00  0.480          C  
ATOM   3261  C   PRO A 215       4.793  -9.923 -11.207  1.00  0.530          C  
ATOM   3262  O   PRO A 215       5.355  -9.526 -12.232  1.00  0.630          O  
ATOM   3263  CB  PRO A 215       3.270 -11.711 -12.059  1.00  0.720          C  
ATOM   3264  CG  PRO A 215       1.985 -11.614 -12.829  1.00  0.720          C  
ATOM   3265  CD  PRO A 215       1.847 -10.148 -13.184  1.00  0.720          C  
ATOM   3266  HA  PRO A 215       2.933 -10.530 -10.276  1.00  0.580          H  
ATOM   3267 1HB  PRO A 215       4.159 -11.843 -12.662  1.00  0.860          H  
ATOM   3268 2HB  PRO A 215       3.264 -12.554 -11.349  1.00  0.860          H  
ATOM   3269 1HG  PRO A 215       2.045 -12.253 -13.725  1.00  0.860          H  
ATOM   3270 2HG  PRO A 215       1.159 -12.002 -12.232  1.00  0.860          H  
ATOM   3271 1HD  PRO A 215       2.330  -9.974 -14.144  1.00  0.860          H  
ATOM   3272 2HD  PRO A 215       0.784  -9.920 -13.187  1.00  0.860          H  
ATOM   3273  N   VAL A 216       5.429 -10.077 -10.058  1.00  0.510          N  
ATOM   3274  CA  VAL A 216       6.804  -9.612  -9.917  1.00  0.660          C  
ATOM   3275  C   VAL A 216       7.754 -10.419 -10.799  1.00  0.870          C  
ATOM   3276  O   VAL A 216       8.756  -9.905 -11.281  1.00  1.350          O  
ATOM   3277  CB  VAL A 216       7.281  -9.670  -8.442  1.00  0.860          C  
ATOM   3278  CG1 VAL A 216       6.409  -8.826  -7.568  1.00  0.860          C  
ATOM   3279  CG2 VAL A 216       7.319 -11.113  -7.907  1.00  0.860          C  
ATOM   3280  H   VAL A 216       4.916 -10.464  -9.265  1.00  0.610          H  
ATOM   3281  HA  VAL A 216       6.845  -8.566 -10.233  1.00  0.790          H  
ATOM   3282  HB  VAL A 216       8.245  -9.220  -8.402  1.00  1.040          H  
ATOM   3283 1HG1 VAL A 216       6.793  -8.835  -6.549  1.00  1.040          H  
ATOM   3284 2HG1 VAL A 216       6.419  -7.806  -7.950  1.00  1.040          H  
ATOM   3285 3HG1 VAL A 216       5.408  -9.223  -7.580  1.00  1.040          H  
ATOM   3286 1HG2 VAL A 216       7.664 -11.093  -6.888  1.00  1.040          H  
ATOM   3287 2HG2 VAL A 216       6.326 -11.555  -7.934  1.00  1.040          H  
ATOM   3288 3HG2 VAL A 216       7.993 -11.730  -8.480  1.00  1.040          H  
ATOM   3289  N   GLY A 217       7.430 -11.690 -11.029  1.00  0.900          N  
ATOM   3290  CA  GLY A 217       8.249 -12.568 -11.849  1.00  1.120          C  
ATOM   3291  C   GLY A 217       7.925 -12.529 -13.346  1.00  1.020          C  
ATOM   3292  O   GLY A 217       8.441 -13.348 -14.106  1.00  1.120          O  
ATOM   3293  H   GLY A 217       6.616 -12.092 -10.559  1.00  1.080          H  
ATOM   3294 1HA  GLY A 217       9.297 -12.309 -11.703  1.00  1.340          H  
ATOM   3295 2HA  GLY A 217       8.129 -13.587 -11.486  1.00  1.340          H  
ATOM   3296  N   ALA A 218       7.053 -11.617 -13.789  1.00  0.940          N  
ATOM   3297  CA  ALA A 218       6.666 -11.576 -15.205  1.00  0.980          C  
ATOM   3298  C   ALA A 218       7.665 -10.830 -16.098  1.00  1.160          C  
ATOM   3299  O   ALA A 218       7.487 -10.779 -17.314  1.00  2.100          O  
ATOM   3300  CB  ALA A 218       5.307 -10.909 -15.353  1.00  1.360          C  
ATOM   3301  H   ALA A 218       6.645 -10.936 -13.141  1.00  1.130          H  
ATOM   3302  HA  ALA A 218       6.604 -12.601 -15.564  1.00  1.180          H  
ATOM   3303 1HB  ALA A 218       5.018 -10.914 -16.401  1.00  1.630          H  
ATOM   3304 2HB  ALA A 218       4.575 -11.446 -14.784  1.00  1.630          H  
ATOM   3305 3HB  ALA A 218       5.362  -9.883 -14.994  1.00  1.630          H  
ATOM   3306  N   PHE A 219       8.657 -10.202 -15.497  1.00  1.020          N  
ATOM   3307  CA  PHE A 219       9.624  -9.362 -16.189  1.00  1.210          C  
ATOM   3308  C   PHE A 219      10.820  -9.371 -15.215  1.00  1.270          C  
ATOM   3309  O   PHE A 219      10.734 -10.109 -14.238  1.00  1.890          O  
ATOM   3310  CB  PHE A 219       8.931  -8.026 -16.516  1.00  1.620          C  
ATOM   3311  CG  PHE A 219       8.628  -7.145 -15.405  1.00  1.620          C  
ATOM   3312  CD1 PHE A 219       9.337  -5.972 -15.282  1.00  1.620          C  
ATOM   3313  CD2 PHE A 219       7.677  -7.464 -14.447  1.00  1.620          C  
ATOM   3314  CE1 PHE A 219       9.095  -5.124 -14.254  1.00  1.620          C  
ATOM   3315  CE2 PHE A 219       7.451  -6.628 -13.424  1.00  1.620          C  
ATOM   3316  CZ  PHE A 219       8.160  -5.455 -13.332  1.00  1.620          C  
ATOM   3317  H   PHE A 219       8.753 -10.316 -14.495  1.00  1.220          H  
ATOM   3318  HA  PHE A 219       9.929  -9.835 -17.124  1.00  1.450          H  
ATOM   3319 1HB  PHE A 219       9.470  -7.478 -17.255  1.00  1.940          H  
ATOM   3320 2HB  PHE A 219       7.980  -8.256 -17.001  1.00  1.940          H  
ATOM   3321  HD1 PHE A 219      10.076  -5.715 -16.026  1.00  1.940          H  
ATOM   3322  HD2 PHE A 219       7.110  -8.379 -14.507  1.00  1.940          H  
ATOM   3323  HE1 PHE A 219       9.643  -4.177 -14.158  1.00  1.940          H  
ATOM   3324  HE2 PHE A 219       6.704  -6.884 -12.663  1.00  1.940          H  
ATOM   3325  HZ  PHE A 219       7.975  -4.784 -12.506  1.00  1.940          H  
ATOM   3326  N   SER A 220      11.974  -8.721 -15.450  1.00  1.480          N  
ATOM   3327  CA  SER A 220      12.386  -7.783 -16.488  1.00  1.710          C  
ATOM   3328  C   SER A 220      13.177  -8.471 -17.602  1.00  1.510          C  
ATOM   3329  O   SER A 220      13.643  -9.593 -17.407  1.00  1.740          O  
ATOM   3330  CB  SER A 220      13.289  -6.735 -15.837  1.00  2.300          C  
ATOM   3331  OG  SER A 220      12.602  -5.989 -14.838  1.00  2.300          O  
ATOM   3332  H   SER A 220      12.698  -8.928 -14.780  1.00  1.780          H  
ATOM   3333  HA  SER A 220      11.523  -7.300 -16.883  1.00  2.050          H  
ATOM   3334 1HB  SER A 220      14.144  -7.241 -15.388  1.00  2.760          H  
ATOM   3335 2HB  SER A 220      13.689  -6.065 -16.589  1.00  2.760          H  
ATOM   3336  HG  SER A 220      12.054  -5.352 -15.312  1.00  2.760          H  
ATOM   3337  N   PRO A 221      13.277  -7.859 -18.797  1.00  1.930          N  
ATOM   3338  CA  PRO A 221      14.176  -8.251 -19.870  1.00  2.260          C  
ATOM   3339  C   PRO A 221      15.603  -8.157 -19.344  1.00  2.010          C  
ATOM   3340  O   PRO A 221      15.885  -7.320 -18.490  1.00  2.170          O  
ATOM   3341  CB  PRO A 221      13.906  -7.193 -20.947  1.00  3.390          C  
ATOM   3342  CG  PRO A 221      12.501  -6.714 -20.670  1.00  3.390          C  
ATOM   3343  CD  PRO A 221      12.345  -6.772 -19.171  1.00  3.390          C  
ATOM   3344  HA  PRO A 221      13.939  -9.264 -20.214  1.00  2.710          H  
ATOM   3345 1HB  PRO A 221      14.659  -6.398 -20.887  1.00  4.070          H  
ATOM   3346 2HB  PRO A 221      14.004  -7.646 -21.945  1.00  4.070          H  
ATOM   3347 1HG  PRO A 221      12.364  -5.697 -21.069  1.00  4.070          H  
ATOM   3348 2HG  PRO A 221      11.770  -7.349 -21.186  1.00  4.070          H  
ATOM   3349 1HD  PRO A 221      12.630  -5.835 -18.714  1.00  4.070          H  
ATOM   3350 2HD  PRO A 221      11.291  -7.038 -18.985  1.00  4.070          H  
ATOM   3351  N   ARG A 222      16.488  -9.015 -19.840  1.00  2.380          N  
ATOM   3352  CA  ARG A 222      17.885  -8.994 -19.416  1.00  2.580          C  
ATOM   3353  C   ARG A 222      18.666  -7.951 -20.201  1.00  2.240          C  
ATOM   3354  O   ARG A 222      18.239  -7.528 -21.276  1.00  2.700          O  
ATOM   3355  CB  ARG A 222      18.534 -10.360 -19.570  1.00  3.530          C  
ATOM   3356  CG  ARG A 222      17.855 -11.509 -18.791  1.00  3.530          C  
ATOM   3357  CD  ARG A 222      17.825 -11.288 -17.296  1.00  3.530          C  
ATOM   3358  NE  ARG A 222      19.168 -11.131 -16.706  1.00  3.530          N  
ATOM   3359  CZ  ARG A 222      19.986 -12.138 -16.324  1.00  3.530          C  
ATOM   3360  NH1 ARG A 222      19.622 -13.398 -16.470  1.00  3.530          N  
ATOM   3361  NH2 ARG A 222      21.165 -11.848 -15.795  1.00  3.530          N  
ATOM   3362  H   ARG A 222      16.190  -9.683 -20.535  1.00  2.860          H  
ATOM   3363  HA  ARG A 222      17.927  -8.711 -18.368  1.00  3.100          H  
ATOM   3364 1HB  ARG A 222      18.541 -10.635 -20.623  1.00  4.240          H  
ATOM   3365 2HB  ARG A 222      19.570 -10.305 -19.242  1.00  4.240          H  
ATOM   3366 1HG  ARG A 222      16.824 -11.605 -19.129  1.00  4.240          H  
ATOM   3367 2HG  ARG A 222      18.386 -12.439 -18.992  1.00  4.240          H  
ATOM   3368 1HD  ARG A 222      17.241 -10.404 -17.070  1.00  4.240          H  
ATOM   3369 2HD  ARG A 222      17.341 -12.138 -16.824  1.00  4.240          H  
ATOM   3370  HE  ARG A 222      19.513 -10.185 -16.568  1.00  4.240          H  
ATOM   3371 1HH1 ARG A 222      18.727 -13.628 -16.871  1.00  4.240          H  
ATOM   3372 2HH1 ARG A 222      20.243 -14.140 -16.179  1.00  4.240          H  
ATOM   3373 1HH2 ARG A 222      21.447 -10.874 -15.666  1.00  4.240          H  
ATOM   3374 2HH2 ARG A 222      21.786 -12.588 -15.505  1.00  4.240          H  
ATOM   3375  N   GLY A 223      19.807  -7.534 -19.660  1.00  2.260          N  
ATOM   3376  CA  GLY A 223      20.651  -6.539 -20.303  1.00  2.750          C  
ATOM   3377  C   GLY A 223      21.841  -6.160 -19.429  1.00  2.510          C  
ATOM   3378  O   GLY A 223      22.097  -6.799 -18.405  1.00  2.680          O  
ATOM   3379  H   GLY A 223      20.124  -7.940 -18.793  1.00  2.710          H  
ATOM   3380 1HA  GLY A 223      21.012  -6.939 -21.252  1.00  3.300          H  
ATOM   3381 2HA  GLY A 223      20.070  -5.663 -20.539  1.00  3.300          H  
ATOM   3382  N   ASP A 224      22.532  -5.083 -19.817  1.00  2.710          N  
ATOM   3383  CA  ASP A 224      23.780  -4.631 -19.188  1.00  2.940          C  
ATOM   3384  C   ASP A 224      23.755  -4.421 -17.673  1.00  2.520          C  
ATOM   3385  O   ASP A 224      24.750  -4.698 -16.999  1.00  2.900          O  
ATOM   3386  CB  ASP A 224      24.205  -3.272 -19.771  1.00  4.020          C  
ATOM   3387  CG  ASP A 224      24.677  -3.287 -21.226  1.00  4.020          C  
ATOM   3388  OD1 ASP A 224      24.891  -4.338 -21.777  1.00  4.020          O  
ATOM   3389  OD2 ASP A 224      24.810  -2.201 -21.777  1.00  4.020          O  
ATOM   3390  H   ASP A 224      22.226  -4.601 -20.651  1.00  3.250          H  
ATOM   3391  HA  ASP A 224      24.550  -5.372 -19.410  1.00  3.530          H  
ATOM   3392 1HB  ASP A 224      23.374  -2.572 -19.684  1.00  4.830          H  
ATOM   3393 2HB  ASP A 224      25.015  -2.872 -19.160  1.00  4.830          H  
ATOM   3394  N   SER A 225      22.654  -3.907 -17.125  1.00  2.250          N  
ATOM   3395  CA  SER A 225      22.598  -3.625 -15.700  1.00  2.330          C  
ATOM   3396  C   SER A 225      21.758  -4.626 -14.931  1.00  2.400          C  
ATOM   3397  O   SER A 225      21.549  -4.479 -13.721  1.00  3.080          O  
ATOM   3398  CB  SER A 225      22.038  -2.249 -15.466  1.00  3.230          C  
ATOM   3399  OG  SER A 225      22.860  -1.231 -15.984  1.00  3.230          O  
ATOM   3400  H   SER A 225      21.816  -3.693 -17.668  1.00  2.700          H  
ATOM   3401  HA  SER A 225      23.612  -3.655 -15.303  1.00  2.800          H  
ATOM   3402 1HB  SER A 225      21.102  -2.199 -15.931  1.00  3.880          H  
ATOM   3403 2HB  SER A 225      21.880  -2.108 -14.406  1.00  3.880          H  
ATOM   3404  HG  SER A 225      23.452  -0.974 -15.245  1.00  3.880          H  
ATOM   3405  N   VAL A 226      21.271  -5.670 -15.594  1.00  2.260          N  
ATOM   3406  CA  VAL A 226      20.389  -6.562 -14.869  1.00  2.730          C  
ATOM   3407  C   VAL A 226      21.217  -7.581 -14.130  1.00  2.150          C  
ATOM   3408  O   VAL A 226      21.376  -8.740 -14.532  1.00  2.400          O  
ATOM   3409  CB  VAL A 226      19.369  -7.239 -15.809  1.00  3.630          C  
ATOM   3410  CG1 VAL A 226      18.379  -8.119 -14.989  1.00  3.630          C  
ATOM   3411  CG2 VAL A 226      18.608  -6.149 -16.584  1.00  3.630          C  
ATOM   3412  H   VAL A 226      21.541  -5.835 -16.569  1.00  2.710          H  
ATOM   3413  HA  VAL A 226      19.826  -5.982 -14.137  1.00  3.280          H  
ATOM   3414  HB  VAL A 226      19.892  -7.885 -16.509  1.00  4.360          H  
ATOM   3415 1HG1 VAL A 226      17.665  -8.579 -15.659  1.00  4.360          H  
ATOM   3416 2HG1 VAL A 226      18.903  -8.899 -14.439  1.00  4.360          H  
ATOM   3417 3HG1 VAL A 226      17.840  -7.489 -14.273  1.00  4.360          H  
ATOM   3418 1HG2 VAL A 226      17.887  -6.599 -17.249  1.00  4.360          H  
ATOM   3419 2HG2 VAL A 226      18.097  -5.510 -15.876  1.00  4.360          H  
ATOM   3420 3HG2 VAL A 226      19.307  -5.565 -17.162  1.00  4.360          H  
ATOM   3421  N   ASP A 227      21.720  -7.131 -12.995  1.00  1.810          N  
ATOM   3422  CA  ASP A 227      22.609  -7.902 -12.156  1.00  1.480          C  
ATOM   3423  C   ASP A 227      21.783  -8.817 -11.283  1.00  1.220          C  
ATOM   3424  O   ASP A 227      21.615  -8.586 -10.091  1.00  1.500          O  
ATOM   3425  CB  ASP A 227      23.480  -6.976 -11.287  1.00  2.200          C  
ATOM   3426  CG  ASP A 227      24.626  -7.708 -10.558  1.00  2.200          C  
ATOM   3427  OD1 ASP A 227      24.906  -8.824 -10.928  1.00  2.200          O  
ATOM   3428  OD2 ASP A 227      25.222  -7.137  -9.667  1.00  2.200          O  
ATOM   3429  H   ASP A 227      21.511  -6.154 -12.780  1.00  2.170          H  
ATOM   3430  HA  ASP A 227      23.259  -8.511 -12.785  1.00  1.780          H  
ATOM   3431 1HB  ASP A 227      23.906  -6.194 -11.913  1.00  2.640          H  
ATOM   3432 2HB  ASP A 227      22.849  -6.486 -10.541  1.00  2.640          H  
ATOM   3433  N   GLY A 228      21.160  -9.803 -11.908  1.00  1.080          N  
ATOM   3434  CA  GLY A 228      20.344 -10.799 -11.213  1.00  1.090          C  
ATOM   3435  C   GLY A 228      18.938 -10.332 -10.829  1.00  0.790          C  
ATOM   3436  O   GLY A 228      17.952 -11.006 -11.128  1.00  0.900          O  
ATOM   3437  H   GLY A 228      21.304  -9.836 -12.921  1.00  1.300          H  
ATOM   3438 1HA  GLY A 228      20.261 -11.680 -11.849  1.00  1.310          H  
ATOM   3439 2HA  GLY A 228      20.873 -11.117 -10.316  1.00  1.310          H  
ATOM   3440  N   CYS A 229      18.867  -9.206 -10.126  1.00  0.700          N  
ATOM   3441  CA  CYS A 229      17.609  -8.631  -9.659  1.00  0.520          C  
ATOM   3442  C   CYS A 229      16.785  -7.992 -10.768  1.00  0.510          C  
ATOM   3443  O   CYS A 229      17.318  -7.341 -11.670  1.00  0.680          O  
ATOM   3444  CB  CYS A 229      17.902  -7.564  -8.613  1.00  0.800          C  
ATOM   3445  SG  CYS A 229      18.756  -6.149  -9.315  1.00  0.800          S  
ATOM   3446  H   CYS A 229      19.760  -8.751  -9.929  1.00  0.840          H  
ATOM   3447  HA  CYS A 229      17.017  -9.424  -9.210  1.00  0.620          H  
ATOM   3448 1HB  CYS A 229      16.959  -7.214  -8.179  1.00  0.960          H  
ATOM   3449 2HB  CYS A 229      18.509  -7.973  -7.805  1.00  0.960          H  
ATOM   3450  HG  CYS A 229      18.138  -6.218 -10.522  1.00  0.960          H  
ATOM   3451  N   ALA A 230      15.465  -8.031 -10.608  1.00  0.460          N  
ATOM   3452  CA  ALA A 230      14.551  -7.454 -11.582  1.00  0.540          C  
ATOM   3453  C   ALA A 230      13.373  -6.784 -10.892  1.00  0.490          C  
ATOM   3454  O   ALA A 230      13.371  -6.664  -9.659  1.00  0.470          O  
ATOM   3455  CB  ALA A 230      14.067  -8.529 -12.524  1.00  0.720          C  
ATOM   3456  H   ALA A 230      15.065  -8.566  -9.828  1.00  0.550          H  
ATOM   3457  HA  ALA A 230      15.087  -6.695 -12.149  1.00  0.650          H  
ATOM   3458 1HB  ALA A 230      13.414  -8.090 -13.236  1.00  0.870          H  
ATOM   3459 2HB  ALA A 230      14.921  -8.983 -13.029  1.00  0.870          H  
ATOM   3460 3HB  ALA A 230      13.528  -9.291 -11.956  1.00  0.870          H  
ATOM   3461  N   ASP A 231      12.401  -6.282 -11.697  1.00  0.550          N  
ATOM   3462  CA  ASP A 231      11.248  -5.547 -11.161  1.00  0.590          C  
ATOM   3463  C   ASP A 231      11.767  -4.291 -10.469  1.00  0.540          C  
ATOM   3464  O   ASP A 231      11.223  -3.825  -9.462  1.00  0.600          O  
ATOM   3465  CB  ASP A 231      10.517  -6.490 -10.150  1.00  0.810          C  
ATOM   3466  CG  ASP A 231       9.059  -6.207  -9.699  1.00  0.810          C  
ATOM   3467  OD1 ASP A 231       8.259  -5.609 -10.399  1.00  0.810          O  
ATOM   3468  OD2 ASP A 231       8.779  -6.646  -8.584  1.00  0.810          O  
ATOM   3469  H   ASP A 231      12.465  -6.399 -12.710  1.00  0.660          H  
ATOM   3470  HA  ASP A 231      10.591  -5.266 -11.971  1.00  0.710          H  
ATOM   3471 1HB  ASP A 231      10.533  -7.506 -10.561  1.00  0.970          H  
ATOM   3472 2HB  ASP A 231      11.080  -6.524  -9.236  1.00  0.970          H  
ATOM   3473  N   MET A 232      12.824  -3.702 -11.041  1.00  0.530          N  
ATOM   3474  CA  MET A 232      13.422  -2.523 -10.447  1.00  0.600          C  
ATOM   3475  C   MET A 232      12.652  -1.264 -10.802  1.00  0.630          C  
ATOM   3476  O   MET A 232      12.436  -0.412  -9.937  1.00  0.830          O  
ATOM   3477  CB  MET A 232      14.881  -2.406 -10.900  1.00  0.810          C  
ATOM   3478  CG  MET A 232      15.814  -3.562 -10.403  1.00  0.810          C  
ATOM   3479  SD  MET A 232      15.828  -3.796  -8.615  1.00  0.810          S  
ATOM   3480  CE  MET A 232      16.518  -2.286  -8.021  1.00  0.810          C  
ATOM   3481  H   MET A 232      13.217  -4.094 -11.884  1.00  0.640          H  
ATOM   3482  HA  MET A 232      13.398  -2.626  -9.366  1.00  0.720          H  
ATOM   3483 1HB  MET A 232      14.920  -2.397 -11.989  1.00  0.970          H  
ATOM   3484 2HB  MET A 232      15.290  -1.454 -10.565  1.00  0.970          H  
ATOM   3485 1HG  MET A 232      15.484  -4.495 -10.850  1.00  0.970          H  
ATOM   3486 2HG  MET A 232      16.835  -3.395 -10.729  1.00  0.970          H  
ATOM   3487 1HE  MET A 232      16.587  -2.307  -6.935  1.00  0.970          H  
ATOM   3488 2HE  MET A 232      17.485  -2.163  -8.432  1.00  0.970          H  
ATOM   3489 3HE  MET A 232      15.906  -1.461  -8.324  1.00  0.970          H  
ATOM   3490  N   THR A 233      12.177  -1.193 -12.053  1.00  0.600          N  
ATOM   3491  CA  THR A 233      11.458  -0.036 -12.576  1.00  0.660          C  
ATOM   3492  C   THR A 233      10.147  -0.436 -13.247  1.00  0.620          C  
ATOM   3493  O   THR A 233       9.993  -1.565 -13.728  1.00  0.750          O  
ATOM   3494  CB  THR A 233      12.309   0.716 -13.625  1.00  0.900          C  
ATOM   3495  OG1 THR A 233      12.567  -0.159 -14.745  1.00  0.900          O  
ATOM   3496  CG2 THR A 233      13.625   1.175 -13.037  1.00  0.900          C  
ATOM   3497  H   THR A 233      12.355  -1.953 -12.686  1.00  0.720          H  
ATOM   3498  HA  THR A 233      11.219   0.633 -11.751  1.00  0.790          H  
ATOM   3499  HB  THR A 233      11.757   1.592 -13.977  1.00  1.080          H  
ATOM   3500  HG1 THR A 233      11.754  -0.273 -15.254  1.00  1.080          H  
ATOM   3501 1HG2 THR A 233      14.168   1.699 -13.810  1.00  1.080          H  
ATOM   3502 2HG2 THR A 233      13.430   1.840 -12.216  1.00  1.080          H  
ATOM   3503 3HG2 THR A 233      14.207   0.328 -12.691  1.00  1.080          H  
ATOM   3504  N   GLY A 234       9.243   0.534 -13.358  1.00  0.510          N  
ATOM   3505  CA  GLY A 234       7.938   0.350 -13.986  1.00  0.530          C  
ATOM   3506  C   GLY A 234       7.081  -0.485 -13.046  1.00  0.510          C  
ATOM   3507  O   GLY A 234       7.437  -0.671 -11.882  1.00  0.480          O  
ATOM   3508  H   GLY A 234       9.490   1.439 -12.949  1.00  0.610          H  
ATOM   3509 1HA  GLY A 234       7.469   1.320 -14.164  1.00  0.640          H  
ATOM   3510 2HA  GLY A 234       8.048  -0.152 -14.947  1.00  0.640          H  
ATOM   3511  N   ASN A 235       5.950  -1.005 -13.514  1.00  0.580          N  
ATOM   3512  CA  ASN A 235       5.094  -1.787 -12.611  1.00  0.590          C  
ATOM   3513  C   ASN A 235       4.790  -1.015 -11.303  1.00  0.530          C  
ATOM   3514  O   ASN A 235       3.875  -0.208 -11.240  1.00  0.550          O  
ATOM   3515  CB  ASN A 235       5.675  -3.169 -12.324  1.00  0.820          C  
ATOM   3516  CG  ASN A 235       4.613  -4.179 -11.770  1.00  0.820          C  
ATOM   3517  OD1 ASN A 235       3.417  -4.014 -12.118  1.00  0.820          O  
ATOM   3518  ND2 ASN A 235       5.014  -5.193 -11.001  1.00  0.820          N  
ATOM   3519  H   ASN A 235       5.665  -0.862 -14.497  1.00  0.700          H  
ATOM   3520  HA  ASN A 235       4.147  -1.953 -13.117  1.00  0.710          H  
ATOM   3521 1HB  ASN A 235       6.052  -3.563 -13.257  1.00  0.990          H  
ATOM   3522 2HB  ASN A 235       6.517  -3.121 -11.642  1.00  0.990          H  
ATOM   3523 1HD2 ASN A 235       4.328  -5.911 -10.718  1.00  0.990          H  
ATOM   3524 2HD2 ASN A 235       6.014  -5.302 -10.736  1.00  0.990          H  
ATOM   3525  N   VAL A 236       5.477  -1.319 -10.222  1.00  0.540          N  
ATOM   3526  CA  VAL A 236       5.164  -0.718  -8.919  1.00  0.460          C  
ATOM   3527  C   VAL A 236       6.281   0.092  -8.289  1.00  0.400          C  
ATOM   3528  O   VAL A 236       7.426  -0.354  -8.197  1.00  0.420          O  
ATOM   3529  CB  VAL A 236       4.651  -1.805  -7.971  1.00  0.680          C  
ATOM   3530  CG1 VAL A 236       4.455  -1.302  -6.571  1.00  0.680          C  
ATOM   3531  CG2 VAL A 236       3.315  -2.224  -8.491  1.00  0.680          C  
ATOM   3532  H   VAL A 236       6.285  -1.918 -10.338  1.00  0.650          H  
ATOM   3533  HA  VAL A 236       4.334  -0.027  -9.065  1.00  0.550          H  
ATOM   3534  HB  VAL A 236       5.355  -2.640  -7.939  1.00  0.810          H  
ATOM   3535 1HG1 VAL A 236       4.080  -2.115  -5.965  1.00  0.810          H  
ATOM   3536 2HG1 VAL A 236       5.404  -0.974  -6.155  1.00  0.810          H  
ATOM   3537 3HG1 VAL A 236       3.752  -0.485  -6.559  1.00  0.810          H  
ATOM   3538 1HG2 VAL A 236       2.909  -2.960  -7.850  1.00  0.810          H  
ATOM   3539 2HG2 VAL A 236       2.639  -1.366  -8.507  1.00  0.810          H  
ATOM   3540 3HG2 VAL A 236       3.413  -2.617  -9.489  1.00  0.810          H  
ATOM   3541  N   TYR A 237       5.917   1.294  -7.824  1.00  0.370          N  
ATOM   3542  CA  TYR A 237       6.862   2.207  -7.193  1.00  0.380          C  
ATOM   3543  C   TYR A 237       7.478   1.549  -5.961  1.00  0.350          C  
ATOM   3544  O   TYR A 237       6.749   0.989  -5.136  1.00  0.360          O  
ATOM   3545  CB  TYR A 237       6.146   3.465  -6.732  1.00  0.530          C  
ATOM   3546  CG  TYR A 237       5.709   4.522  -7.764  1.00  0.530          C  
ATOM   3547  CD1 TYR A 237       4.352   4.731  -8.059  1.00  0.530          C  
ATOM   3548  CD2 TYR A 237       6.648   5.303  -8.374  1.00  0.530          C  
ATOM   3549  CE1 TYR A 237       3.972   5.707  -8.947  1.00  0.530          C  
ATOM   3550  CE2 TYR A 237       6.257   6.273  -9.267  1.00  0.530          C  
ATOM   3551  CZ  TYR A 237       4.937   6.475  -9.552  1.00  0.530          C  
ATOM   3552  OH  TYR A 237       4.582   7.453 -10.445  1.00  0.530          O  
ATOM   3553  H   TYR A 237       4.932   1.560  -7.895  1.00  0.440          H  
ATOM   3554  HA  TYR A 237       7.659   2.449  -7.904  1.00  0.460          H  
ATOM   3555 1HB  TYR A 237       5.267   3.123  -6.244  1.00  0.630          H  
ATOM   3556 2HB  TYR A 237       6.731   3.930  -5.999  1.00  0.630          H  
ATOM   3557  HD1 TYR A 237       3.589   4.128  -7.587  1.00  0.630          H  
ATOM   3558  HD2 TYR A 237       7.705   5.159  -8.153  1.00  0.630          H  
ATOM   3559  HE1 TYR A 237       2.916   5.867  -9.169  1.00  0.630          H  
ATOM   3560  HE2 TYR A 237       7.001   6.892  -9.753  1.00  0.630          H  
ATOM   3561  HH  TYR A 237       3.637   7.391 -10.646  1.00  0.630          H  
ATOM   3562  N   GLU A 238       8.808   1.642  -5.802  1.00  0.350          N  
ATOM   3563  CA  GLU A 238       9.479   1.024  -4.655  1.00  0.350          C  
ATOM   3564  C   GLU A 238       9.781   2.009  -3.509  1.00  0.330          C  
ATOM   3565  O   GLU A 238      10.508   2.996  -3.679  1.00  0.360          O  
ATOM   3566  CB  GLU A 238      10.758   0.334  -5.145  1.00  0.490          C  
ATOM   3567  CG  GLU A 238      11.290  -0.760  -4.242  1.00  0.490          C  
ATOM   3568  CD  GLU A 238      12.130  -0.309  -3.105  1.00  0.490          C  
ATOM   3569  OE1 GLU A 238      13.042   0.432  -3.348  1.00  0.490          O  
ATOM   3570  OE2 GLU A 238      11.872  -0.728  -1.990  1.00  0.490          O  
ATOM   3571  H   GLU A 238       9.375   2.124  -6.510  1.00  0.420          H  
ATOM   3572  HA  GLU A 238       8.816   0.253  -4.257  1.00  0.420          H  
ATOM   3573 1HB  GLU A 238      10.572  -0.107  -6.128  1.00  0.590          H  
ATOM   3574 2HB  GLU A 238      11.547   1.081  -5.274  1.00  0.590          H  
ATOM   3575 1HG  GLU A 238      10.449  -1.322  -3.859  1.00  0.590          H  
ATOM   3576 2HG  GLU A 238      11.857  -1.421  -4.843  1.00  0.590          H  
ATOM   3577  N   TRP A 239       9.191   1.768  -2.338  1.00  0.340          N  
ATOM   3578  CA  TRP A 239       9.391   2.641  -1.182  1.00  0.380          C  
ATOM   3579  C   TRP A 239      10.645   2.262  -0.383  1.00  0.380          C  
ATOM   3580  O   TRP A 239      10.717   1.167   0.167  1.00  0.500          O  
ATOM   3581  CB  TRP A 239       8.125   2.609  -0.326  1.00  0.520          C  
ATOM   3582  CG  TRP A 239       6.994   3.355  -0.989  1.00  0.520          C  
ATOM   3583  CD1 TRP A 239       6.749   3.501  -2.331  1.00  0.520          C  
ATOM   3584  CD2 TRP A 239       5.979   4.104  -0.339  1.00  0.520          C  
ATOM   3585  NE1 TRP A 239       5.711   4.287  -2.521  1.00  0.520          N  
ATOM   3586  CE2 TRP A 239       5.224   4.685  -1.319  1.00  0.520          C  
ATOM   3587  CE3 TRP A 239       5.667   4.341   0.963  1.00  0.520          C  
ATOM   3588  CZ2 TRP A 239       4.190   5.515  -1.027  1.00  0.520          C  
ATOM   3589  CZ3 TRP A 239       4.607   5.178   1.250  1.00  0.520          C  
ATOM   3590  CH2 TRP A 239       3.901   5.747   0.276  1.00  0.520          C  
ATOM   3591  H   TRP A 239       8.541   0.981  -2.255  1.00  0.410          H  
ATOM   3592  HA  TRP A 239       9.523   3.662  -1.539  1.00  0.460          H  
ATOM   3593 1HB  TRP A 239       7.809   1.582  -0.173  1.00  0.620          H  
ATOM   3594 2HB  TRP A 239       8.320   3.042   0.644  1.00  0.620          H  
ATOM   3595  HD1 TRP A 239       7.296   3.081  -3.145  1.00  0.620          H  
ATOM   3596  HE1 TRP A 239       5.357   4.550  -3.423  1.00  0.620          H  
ATOM   3597  HE3 TRP A 239       6.244   3.890   1.745  1.00  0.620          H  
ATOM   3598  HZ2 TRP A 239       3.625   5.989  -1.779  1.00  0.620          H  
ATOM   3599  HZ3 TRP A 239       4.368   5.382   2.280  1.00  0.620          H  
ATOM   3600  HH2 TRP A 239       3.085   6.412   0.529  1.00  0.620          H  
ATOM   3601  N   THR A 240      11.611   3.193  -0.298  1.00  0.320          N  
ATOM   3602  CA  THR A 240      12.924   2.949   0.334  1.00  0.320          C  
ATOM   3603  C   THR A 240      13.017   3.420   1.791  1.00  0.390          C  
ATOM   3604  O   THR A 240      12.105   4.065   2.313  1.00  0.500          O  
ATOM   3605  CB  THR A 240      14.060   3.630  -0.467  1.00  0.450          C  
ATOM   3606  OG1 THR A 240      13.907   5.034  -0.396  1.00  0.450          O  
ATOM   3607  CG2 THR A 240      14.090   3.182  -1.932  1.00  0.450          C  
ATOM   3608  H   THR A 240      11.454   4.104  -0.732  1.00  0.380          H  
ATOM   3609  HA  THR A 240      13.110   1.873   0.321  1.00  0.380          H  
ATOM   3610  HB  THR A 240      15.006   3.378  -0.024  1.00  0.540          H  
ATOM   3611  HG1 THR A 240      13.027   5.284  -0.734  1.00  0.540          H  
ATOM   3612 1HG2 THR A 240      14.901   3.674  -2.453  1.00  0.540          H  
ATOM   3613 2HG2 THR A 240      14.239   2.102  -1.967  1.00  0.540          H  
ATOM   3614 3HG2 THR A 240      13.145   3.433  -2.417  1.00  0.540          H  
ATOM   3615  N   SER A 241      14.138   3.077   2.447  1.00  0.370          N  
ATOM   3616  CA  SER A 241      14.416   3.413   3.855  1.00  0.410          C  
ATOM   3617  C   SER A 241      14.916   4.829   4.173  1.00  0.460          C  
ATOM   3618  O   SER A 241      14.988   5.197   5.351  1.00  0.590          O  
ATOM   3619  CB  SER A 241      15.458   2.468   4.418  1.00  0.560          C  
ATOM   3620  OG  SER A 241      16.703   2.673   3.825  1.00  0.560          O  
ATOM   3621  H   SER A 241      14.846   2.537   1.938  1.00  0.440          H  
ATOM   3622  HA  SER A 241      13.486   3.262   4.405  1.00  0.490          H  
ATOM   3623 1HB  SER A 241      15.539   2.618   5.492  1.00  0.670          H  
ATOM   3624 2HB  SER A 241      15.162   1.470   4.267  1.00  0.670          H  
ATOM   3625  HG  SER A 241      17.277   1.976   4.181  1.00  0.670          H  
ATOM   3626  N   THR A 242      15.285   5.621   3.170  1.00  0.450          N  
ATOM   3627  CA  THR A 242      15.866   6.935   3.443  1.00  0.500          C  
ATOM   3628  C   THR A 242      14.939   8.120   3.212  1.00  0.450          C  
ATOM   3629  O   THR A 242      13.945   8.023   2.480  1.00  0.390          O  
ATOM   3630  CB  THR A 242      17.168   7.103   2.623  1.00  0.680          C  
ATOM   3631  OG1 THR A 242      16.908   6.913   1.211  1.00  0.680          O  
ATOM   3632  CG2 THR A 242      18.188   6.109   3.081  1.00  0.680          C  
ATOM   3633  H   THR A 242      15.175   5.301   2.217  1.00  0.540          H  
ATOM   3634  HA  THR A 242      16.152   6.962   4.495  1.00  0.600          H  
ATOM   3635  HB  THR A 242      17.556   8.109   2.769  1.00  0.820          H  
ATOM   3636  HG1 THR A 242      16.380   7.661   0.867  1.00  0.820          H  
ATOM   3637 1HG2 THR A 242      19.099   6.243   2.509  1.00  0.820          H  
ATOM   3638 2HG2 THR A 242      18.397   6.261   4.139  1.00  0.820          H  
ATOM   3639 3HG2 THR A 242      17.804   5.111   2.934  1.00  0.820          H  
ATOM   3640  N   LEU A 243      15.301   9.245   3.844  1.00  0.620          N  
ATOM   3641  CA  LEU A 243      14.584  10.508   3.747  1.00  0.760          C  
ATOM   3642  C   LEU A 243      14.850  11.168   2.401  1.00  0.700          C  
ATOM   3643  O   LEU A 243      15.903  10.960   1.816  1.00  0.790          O  
ATOM   3644  CB  LEU A 243      15.055  11.480   4.826  1.00  1.010          C  
ATOM   3645  CG  LEU A 243      14.207  12.729   5.037  1.00  1.010          C  
ATOM   3646  CD1 LEU A 243      12.909  12.368   5.762  1.00  1.010          C  
ATOM   3647  CD2 LEU A 243      15.000  13.750   5.708  1.00  1.010          C  
ATOM   3648  H   LEU A 243      16.129   9.244   4.455  1.00  0.740          H  
ATOM   3649  HA  LEU A 243      13.529  10.316   3.858  1.00  0.910          H  
ATOM   3650 1HB  LEU A 243      15.116  10.951   5.770  1.00  1.210          H  
ATOM   3651 2HB  LEU A 243      16.024  11.794   4.573  1.00  1.210          H  
ATOM   3652  HG  LEU A 243      13.919  13.131   4.087  1.00  1.210          H  
ATOM   3653 1HD1 LEU A 243      12.327  13.250   5.855  1.00  1.210          H  
ATOM   3654 2HD1 LEU A 243      12.339  11.637   5.213  1.00  1.210          H  
ATOM   3655 3HD1 LEU A 243      13.120  11.985   6.736  1.00  1.210          H  
ATOM   3656 1HD2 LEU A 243      14.402  14.627   5.801  1.00  1.210          H  
ATOM   3657 2HD2 LEU A 243      15.311  13.425   6.659  1.00  1.210          H  
ATOM   3658 3HD2 LEU A 243      15.864  13.959   5.091  1.00  1.210          H  
ATOM   3659  N   ALA A 244      13.882  11.881   1.854  1.00  0.650          N  
ATOM   3660  CA  ALA A 244      14.106  12.648   0.645  1.00  0.660          C  
ATOM   3661  C   ALA A 244      14.722  13.991   1.008  1.00  0.720          C  
ATOM   3662  O   ALA A 244      14.323  14.608   1.994  1.00  0.970          O  
ATOM   3663  CB  ALA A 244      12.804  12.836  -0.094  1.00  0.920          C  
ATOM   3664  H   ALA A 244      12.987  11.977   2.326  1.00  0.780          H  
ATOM   3665  HA  ALA A 244      14.816  12.116   0.016  1.00  0.790          H  
ATOM   3666 1HB  ALA A 244      12.984  13.404  -1.000  1.00  1.100          H  
ATOM   3667 2HB  ALA A 244      12.404  11.862  -0.340  1.00  1.100          H  
ATOM   3668 3HB  ALA A 244      12.100  13.372   0.541  1.00  1.100          H  
ATOM   3669  N   HIS A 245      15.613  14.494   0.161  1.00  0.690          N  
ATOM   3670  CA  HIS A 245      16.239  15.794   0.395  1.00  0.830          C  
ATOM   3671  C   HIS A 245      16.752  16.405  -0.910  1.00  0.970          C  
ATOM   3672  O   HIS A 245      17.258  15.684  -1.769  1.00  1.450          O  
ATOM   3673  CB  HIS A 245      17.366  15.638   1.416  1.00  1.110          C  
ATOM   3674  CG  HIS A 245      17.993  16.895   1.805  1.00  1.110          C  
ATOM   3675  ND1 HIS A 245      17.348  17.848   2.557  1.00  1.110          N  
ATOM   3676  CD2 HIS A 245      19.212  17.374   1.556  1.00  1.110          C  
ATOM   3677  CE1 HIS A 245      18.161  18.866   2.754  1.00  1.110          C  
ATOM   3678  NE2 HIS A 245      19.290  18.602   2.150  1.00  1.110          N  
ATOM   3679  H   HIS A 245      15.896  13.951  -0.643  1.00  0.830          H  
ATOM   3680  HA  HIS A 245      15.503  16.481   0.813  1.00  1.000          H  
ATOM   3681 1HB  HIS A 245      16.971  15.175   2.323  1.00  1.330          H  
ATOM   3682 2HB  HIS A 245      18.135  14.978   1.017  1.00  1.330          H  
ATOM   3683  HD2 HIS A 245      19.990  16.882   0.980  1.00  1.330          H  
ATOM   3684  HE1 HIS A 245      17.930  19.774   3.309  1.00  1.330          H  
ATOM   3685  HE2 HIS A 245      20.118  19.201   2.094  1.00  1.330          H  
ATOM   3686  N   LEU A 246      16.598  17.730  -1.075  1.00  0.890          N  
ATOM   3687  CA  LEU A 246      17.047  18.405  -2.303  1.00  1.170          C  
ATOM   3688  C   LEU A 246      18.430  19.073  -2.231  1.00  1.200          C  
ATOM   3689  O   LEU A 246      19.183  19.026  -3.204  1.00  1.580          O  
ATOM   3690  CB  LEU A 246      16.003  19.479  -2.703  1.00  1.530          C  
ATOM   3691  CG  LEU A 246      16.134  20.155  -4.146  1.00  1.530          C  
ATOM   3692  CD1 LEU A 246      14.745  20.594  -4.593  1.00  1.530          C  
ATOM   3693  CD2 LEU A 246      17.021  21.379  -4.133  1.00  1.530          C  
ATOM   3694  H   LEU A 246      16.139  18.264  -0.348  1.00  1.070          H  
ATOM   3695  HA  LEU A 246      17.091  17.655  -3.091  1.00  1.400          H  
ATOM   3696 1HB  LEU A 246      15.011  19.038  -2.630  1.00  1.830          H  
ATOM   3697 2HB  LEU A 246      16.062  20.284  -1.976  1.00  1.830          H  
ATOM   3698  HG  LEU A 246      16.527  19.425  -4.853  1.00  1.830          H  
ATOM   3699 1HD1 LEU A 246      14.804  21.044  -5.584  1.00  1.830          H  
ATOM   3700 2HD1 LEU A 246      14.081  19.742  -4.626  1.00  1.830          H  
ATOM   3701 3HD1 LEU A 246      14.353  21.327  -3.886  1.00  1.830          H  
ATOM   3702 1HD2 LEU A 246      17.052  21.814  -5.129  1.00  1.830          H  
ATOM   3703 2HD2 LEU A 246      16.599  22.080  -3.458  1.00  1.830          H  
ATOM   3704 3HD2 LEU A 246      18.027  21.154  -3.833  1.00  1.830          H  
ATOM   3705  N   TYR A 247      18.765  19.715  -1.109  1.00  1.120          N  
ATOM   3706  CA  TYR A 247      20.008  20.502  -1.037  1.00  1.280          C  
ATOM   3707  C   TYR A 247      21.218  19.845  -0.343  1.00  1.290          C  
ATOM   3708  O   TYR A 247      21.193  19.922   0.891  1.00  1.800          O  
ATOM   3709  CB  TYR A 247      19.720  21.805  -0.287  1.00  1.730          C  
ATOM   3710  CG  TYR A 247      18.690  22.705  -0.917  1.00  1.730          C  
ATOM   3711  CD1 TYR A 247      17.378  22.665  -0.463  1.00  1.730          C  
ATOM   3712  CD2 TYR A 247      19.051  23.584  -1.923  1.00  1.730          C  
ATOM   3713  CE1 TYR A 247      16.432  23.500  -1.016  1.00  1.730          C  
ATOM   3714  CE2 TYR A 247      18.105  24.422  -2.477  1.00  1.730          C  
ATOM   3715  CZ  TYR A 247      16.800  24.383  -2.027  1.00  1.730          C  
ATOM   3716  OH  TYR A 247      15.858  25.216  -2.585  1.00  1.730          O  
ATOM   3717  H   TYR A 247      18.113  19.727  -0.340  1.00  1.340          H  
ATOM   3718  HA  TYR A 247      20.310  20.735  -2.057  1.00  1.540          H  
ATOM   3719 1HB  TYR A 247      19.380  21.568   0.721  1.00  2.070          H  
ATOM   3720 2HB  TYR A 247      20.645  22.371  -0.189  1.00  2.070          H  
ATOM   3721  HD1 TYR A 247      17.096  21.975   0.332  1.00  2.070          H  
ATOM   3722  HD2 TYR A 247      20.082  23.616  -2.275  1.00  2.070          H  
ATOM   3723  HE1 TYR A 247      15.402  23.469  -0.662  1.00  2.070          H  
ATOM   3724  HE2 TYR A 247      18.386  25.115  -3.270  1.00  2.070          H  
ATOM   3725  HH  TYR A 247      15.005  25.057  -2.173  1.00  2.070          H  
ATOM   3726  N   SER A 248      21.571  18.687  -0.902  1.00  1.480          N  
ATOM   3727  CA  SER A 248      22.975  18.285  -0.853  1.00  1.830          C  
ATOM   3728  C   SER A 248      23.253  17.206  -1.909  1.00  1.840          C  
ATOM   3729  O   SER A 248      22.324  16.534  -2.348  1.00  2.490          O  
ATOM   3730  CB  SER A 248      23.298  17.724   0.533  1.00  2.420          C  
ATOM   3731  OG  SER A 248      22.591  16.541   0.764  1.00  2.420          O  
ATOM   3732  H   SER A 248      20.989  17.909  -0.628  1.00  1.780          H  
ATOM   3733  HA  SER A 248      23.582  19.166  -1.051  1.00  2.200          H  
ATOM   3734 1HB  SER A 248      24.353  17.512   0.619  1.00  2.910          H  
ATOM   3735 2HB  SER A 248      23.063  18.445   1.303  1.00  2.910          H  
ATOM   3736  HG  SER A 248      22.914  16.204   1.603  1.00  2.910          H  
ATOM   3737  N   PRO A 249      24.510  17.015  -2.357  1.00  1.960          N  
ATOM   3738  CA  PRO A 249      24.930  15.904  -3.196  1.00  2.580          C  
ATOM   3739  C   PRO A 249      24.865  14.645  -2.360  1.00  2.450          C  
ATOM   3740  O   PRO A 249      25.017  14.718  -1.143  1.00  2.250          O  
ATOM   3741  CB  PRO A 249      26.361  16.281  -3.587  1.00  3.870          C  
ATOM   3742  CG  PRO A 249      26.833  17.200  -2.479  1.00  3.870          C  
ATOM   3743  CD  PRO A 249      25.592  17.978  -2.054  1.00  3.870          C  
ATOM   3744  HA  PRO A 249      24.269  15.830  -4.073  1.00  3.100          H  
ATOM   3745 1HB  PRO A 249      26.974  15.363  -3.661  1.00  4.640          H  
ATOM   3746 2HB  PRO A 249      26.371  16.754  -4.578  1.00  4.640          H  
ATOM   3747 1HG  PRO A 249      27.252  16.600  -1.652  1.00  4.640          H  
ATOM   3748 2HG  PRO A 249      27.645  17.851  -2.842  1.00  4.640          H  
ATOM   3749 1HD  PRO A 249      25.680  18.194  -0.995  1.00  4.640          H  
ATOM   3750 2HD  PRO A 249      25.479  18.890  -2.660  1.00  4.640          H  
ATOM   3751  N   ALA A 250      24.690  13.493  -2.986  1.00  3.210          N  
ATOM   3752  CA  ALA A 250      24.680  12.259  -2.217  1.00  3.580          C  
ATOM   3753  C   ALA A 250      26.005  12.058  -1.488  1.00  3.270          C  
ATOM   3754  O   ALA A 250      27.078  12.352  -2.017  1.00  3.100          O  
ATOM   3755  CB  ALA A 250      24.400  11.068  -3.124  1.00  4.860          C  
ATOM   3756  H   ALA A 250      24.544  13.475  -3.986  1.00  3.850          H  
ATOM   3757  HA  ALA A 250      23.891  12.333  -1.468  1.00  4.300          H  
ATOM   3758 1HB  ALA A 250      24.375  10.155  -2.525  1.00  5.840          H  
ATOM   3759 2HB  ALA A 250      23.441  11.204  -3.622  1.00  5.840          H  
ATOM   3760 3HB  ALA A 250      25.183  10.986  -3.868  1.00  5.840          H  
ATOM   3761  N   THR A 251      25.918  11.494  -0.290  1.00  3.440          N  
ATOM   3762  CA  THR A 251      27.074  11.170   0.531  1.00  3.330          C  
ATOM   3763  C   THR A 251      28.019  10.219  -0.189  1.00  2.790          C  
ATOM   3764  O   THR A 251      27.600   9.204  -0.734  1.00  2.870          O  
ATOM   3765  CB  THR A 251      26.615  10.595   1.892  1.00  4.710          C  
ATOM   3766  OG1 THR A 251      25.844  11.587   2.581  1.00  4.710          O  
ATOM   3767  CG2 THR A 251      27.785  10.176   2.754  1.00  4.710          C  
ATOM   3768  H   THR A 251      25.005  11.307   0.092  1.00  4.130          H  
ATOM   3769  HA  THR A 251      27.617  12.094   0.729  1.00  4.000          H  
ATOM   3770  HB  THR A 251      25.991   9.745   1.716  1.00  5.650          H  
ATOM   3771  HG1 THR A 251      25.398  11.188   3.336  1.00  5.650          H  
ATOM   3772 1HG2 THR A 251      27.409   9.775   3.696  1.00  5.650          H  
ATOM   3773 2HG2 THR A 251      28.353   9.410   2.257  1.00  5.650          H  
ATOM   3774 3HG2 THR A 251      28.422  11.033   2.953  1.00  5.650          H  
ATOM   3775  N   ARG A 252      29.317  10.536  -0.126  1.00  2.550          N  
ATOM   3776  CA  ARG A 252      30.387   9.782  -0.788  1.00  2.220          C  
ATOM   3777  C   ARG A 252      30.335   8.276  -0.575  1.00  1.850          C  
ATOM   3778  O   ARG A 252      30.666   7.513  -1.487  1.00  2.340          O  
ATOM   3779  CB  ARG A 252      31.742  10.287  -0.305  1.00  3.240          C  
ATOM   3780  CG  ARG A 252      32.962   9.605  -0.930  1.00  3.240          C  
ATOM   3781  CD  ARG A 252      34.248  10.166  -0.403  1.00  3.240          C  
ATOM   3782  NE  ARG A 252      34.401   9.965   1.047  1.00  3.240          N  
ATOM   3783  CZ  ARG A 252      34.805   8.821   1.655  1.00  3.240          C  
ATOM   3784  NH1 ARG A 252      35.102   7.744   0.953  1.00  3.240          N  
ATOM   3785  NH2 ARG A 252      34.902   8.789   2.975  1.00  3.240          N  
ATOM   3786  H   ARG A 252      29.559  11.380   0.370  1.00  3.060          H  
ATOM   3787  HA  ARG A 252      30.307   9.973  -1.861  1.00  2.660          H  
ATOM   3788 1HB  ARG A 252      31.823  11.353  -0.503  1.00  3.890          H  
ATOM   3789 2HB  ARG A 252      31.807  10.146   0.774  1.00  3.890          H  
ATOM   3790 1HG  ARG A 252      32.943   8.540  -0.709  1.00  3.890          H  
ATOM   3791 2HG  ARG A 252      32.941   9.747  -2.012  1.00  3.890          H  
ATOM   3792 1HD  ARG A 252      35.092   9.701  -0.910  1.00  3.890          H  
ATOM   3793 2HD  ARG A 252      34.269  11.239  -0.596  1.00  3.890          H  
ATOM   3794  HE  ARG A 252      34.195  10.757   1.644  1.00  3.890          H  
ATOM   3795 1HH1 ARG A 252      35.029   7.756  -0.053  1.00  3.890          H  
ATOM   3796 2HH1 ARG A 252      35.400   6.901   1.423  1.00  3.890          H  
ATOM   3797 1HH2 ARG A 252      34.675   9.610   3.519  1.00  3.890          H  
ATOM   3798 2HH2 ARG A 252      35.197   7.945   3.442  1.00  3.890          H  
ATOM   3799  N   CYS A 253      30.047   7.837   0.637  1.00  1.890          N  
ATOM   3800  CA  CYS A 253      30.001   6.414   0.891  1.00  2.060          C  
ATOM   3801  C   CYS A 253      29.099   6.122   2.049  1.00  2.080          C  
ATOM   3802  O   CYS A 253      28.851   6.985   2.893  1.00  2.720          O  
ATOM   3803  CB  CYS A 253      31.386   5.878   1.254  1.00  2.820          C  
ATOM   3804  SG  CYS A 253      32.020   6.497   2.825  1.00  2.820          S  
ATOM   3805  H   CYS A 253      29.825   8.488   1.375  1.00  2.270          H  
ATOM   3806  HA  CYS A 253      29.616   5.907   0.011  1.00  2.470          H  
ATOM   3807 1HB  CYS A 253      31.357   4.783   1.301  1.00  3.380          H  
ATOM   3808 2HB  CYS A 253      32.092   6.163   0.482  1.00  3.380          H  
ATOM   3809  HG  CYS A 253      31.410   5.550   3.593  1.00  3.380          H  
ATOM   3810  N   ASP A 254      28.654   4.874   2.123  1.00  2.070          N  
ATOM   3811  CA  ASP A 254      27.864   4.398   3.244  1.00  2.000          C  
ATOM   3812  C   ASP A 254      26.731   5.389   3.559  1.00  1.540          C  
ATOM   3813  O   ASP A 254      26.524   5.724   4.727  1.00  1.830          O  
ATOM   3814  CB  ASP A 254      28.795   4.247   4.439  1.00  2.830          C  
ATOM   3815  CG  ASP A 254      29.945   3.312   4.096  1.00  2.830          C  
ATOM   3816  OD1 ASP A 254      29.727   2.354   3.378  1.00  2.830          O  
ATOM   3817  OD2 ASP A 254      31.049   3.587   4.517  1.00  2.830          O  
ATOM   3818  H   ASP A 254      28.893   4.237   1.355  1.00  2.480          H  
ATOM   3819  HA  ASP A 254      27.437   3.426   2.993  1.00  2.400          H  
ATOM   3820 1HB  ASP A 254      29.191   5.220   4.737  1.00  3.390          H  
ATOM   3821 2HB  ASP A 254      28.244   3.841   5.288  1.00  3.390          H  
ATOM   3822  N   PRO A 255      25.967   5.852   2.547  1.00  1.460          N  
ATOM   3823  CA  PRO A 255      24.989   6.902   2.647  1.00  1.470          C  
ATOM   3824  C   PRO A 255      23.707   6.526   3.342  1.00  1.450          C  
ATOM   3825  O   PRO A 255      23.234   5.392   3.251  1.00  2.220          O  
ATOM   3826  CB  PRO A 255      24.632   7.139   1.181  1.00  2.210          C  
ATOM   3827  CG  PRO A 255      24.780   5.785   0.563  1.00  2.210          C  
ATOM   3828  CD  PRO A 255      25.952   5.175   1.237  1.00  2.210          C  
ATOM   3829  HA  PRO A 255      25.449   7.786   3.110  1.00  1.760          H  
ATOM   3830 1HB  PRO A 255      23.619   7.558   1.097  1.00  2.650          H  
ATOM   3831 2HB  PRO A 255      25.323   7.858   0.724  1.00  2.650          H  
ATOM   3832 1HG  PRO A 255      23.859   5.201   0.711  1.00  2.650          H  
ATOM   3833 2HG  PRO A 255      24.913   5.881  -0.502  1.00  2.650          H  
ATOM   3834 1HD  PRO A 255      25.806   4.103   1.371  1.00  2.650          H  
ATOM   3835 2HD  PRO A 255      26.798   5.421   0.597  1.00  2.650          H  
ATOM   3836  N   THR A 256      23.093   7.544   3.902  1.00  1.360          N  
ATOM   3837  CA  THR A 256      21.737   7.538   4.397  1.00  1.800          C  
ATOM   3838  C   THR A 256      21.327   8.985   4.366  1.00  1.660          C  
ATOM   3839  O   THR A 256      22.190   9.862   4.465  1.00  2.270          O  
ATOM   3840  CB  THR A 256      21.587   6.973   5.816  1.00  2.340          C  
ATOM   3841  OG1 THR A 256      20.188   6.890   6.126  1.00  2.340          O  
ATOM   3842  CG2 THR A 256      22.270   7.887   6.842  1.00  2.340          C  
ATOM   3843  H   THR A 256      23.593   8.418   3.973  1.00  1.630          H  
ATOM   3844  HA  THR A 256      21.098   6.976   3.719  1.00  2.160          H  
ATOM   3845  HB  THR A 256      22.028   5.976   5.855  1.00  2.810          H  
ATOM   3846  HG1 THR A 256      20.071   6.386   6.936  1.00  2.810          H  
ATOM   3847 1HG2 THR A 256      22.145   7.464   7.836  1.00  2.810          H  
ATOM   3848 2HG2 THR A 256      23.332   7.958   6.609  1.00  2.810          H  
ATOM   3849 3HG2 THR A 256      21.829   8.883   6.826  1.00  2.810          H  
ATOM   3850  N   ILE A 257      20.049   9.262   4.248  1.00  1.860          N  
ATOM   3851  CA  ILE A 257      19.619  10.643   4.357  1.00  2.170          C  
ATOM   3852  C   ILE A 257      18.873  10.714   5.671  1.00  2.190          C  
ATOM   3853  O   ILE A 257      17.798  10.113   5.833  1.00  2.800          O  
ATOM   3854  CB  ILE A 257      18.746  11.082   3.184  1.00  2.910          C  
ATOM   3855  CG1 ILE A 257      19.517  10.864   1.849  1.00  2.910          C  
ATOM   3856  CG2 ILE A 257      18.413  12.604   3.351  1.00  2.910          C  
ATOM   3857  CD1 ILE A 257      18.674  11.005   0.591  1.00  2.910          C  
ATOM   3858  H   ILE A 257      19.385   8.506   4.156  1.00  2.230          H  
ATOM   3859  HA  ILE A 257      20.482  11.303   4.414  1.00  2.600          H  
ATOM   3860  HB  ILE A 257      17.847  10.496   3.170  1.00  3.500          H  
ATOM   3861 1HG1 ILE A 257      20.326  11.583   1.803  1.00  3.500          H  
ATOM   3862 2HG1 ILE A 257      19.942   9.864   1.846  1.00  3.500          H  
ATOM   3863 1HG2 ILE A 257      17.782  12.927   2.538  1.00  3.500          H  
ATOM   3864 2HG2 ILE A 257      17.902  12.786   4.282  1.00  3.500          H  
ATOM   3865 3HG2 ILE A 257      19.336  13.178   3.349  1.00  3.500          H  
ATOM   3866 1HD1 ILE A 257      19.297  10.831  -0.287  1.00  3.500          H  
ATOM   3867 2HD1 ILE A 257      17.874  10.262   0.598  1.00  3.500          H  
ATOM   3868 3HD1 ILE A 257      18.239  11.994   0.524  1.00  3.500          H  
ATOM   3869  N   HIS A 258      19.508  11.401   6.618  1.00  2.290          N  
ATOM   3870  CA  HIS A 258      19.083  11.499   8.005  1.00  2.420          C  
ATOM   3871  C   HIS A 258      17.801  12.302   8.179  1.00  2.200          C  
ATOM   3872  O   HIS A 258      17.627  13.364   7.573  1.00  2.490          O  
ATOM   3873  CB  HIS A 258      20.210  12.077   8.858  1.00  3.340          C  
ATOM   3874  CG  HIS A 258      20.000  11.880  10.326  1.00  3.340          C  
ATOM   3875  ND1 HIS A 258      19.119  12.628  11.071  1.00  3.340          N  
ATOM   3876  CD2 HIS A 258      20.566  10.998  11.183  1.00  3.340          C  
ATOM   3877  CE1 HIS A 258      19.148  12.210  12.329  1.00  3.340          C  
ATOM   3878  NE2 HIS A 258      20.020  11.224  12.419  1.00  3.340          N  
ATOM   3879  H   HIS A 258      20.374  11.849   6.352  1.00  2.750          H  
ATOM   3880  HA  HIS A 258      18.882  10.495   8.380  1.00  2.900          H  
ATOM   3881 1HB  HIS A 258      21.152  11.604   8.579  1.00  4.000          H  
ATOM   3882 2HB  HIS A 258      20.308  13.143   8.658  1.00  4.000          H  
ATOM   3883  HD2 HIS A 258      21.316  10.245  10.935  1.00  4.000          H  
ATOM   3884  HE1 HIS A 258      18.555  12.615  13.151  1.00  4.000          H  
ATOM   3885  HE2 HIS A 258      20.254  10.712  13.263  1.00  4.000          H  
ATOM   3886  N   LEU A 259      16.952  11.824   9.090  1.00  2.520          N  
ATOM   3887  CA  LEU A 259      15.638  12.382   9.398  1.00  2.990          C  
ATOM   3888  C   LEU A 259      15.665  13.840   9.874  1.00  2.700          C  
ATOM   3889  O   LEU A 259      14.669  14.553   9.761  1.00  3.110          O  
ATOM   3890  CB  LEU A 259      14.958  11.508  10.455  1.00  4.000          C  
ATOM   3891  CG  LEU A 259      14.630  10.023  10.024  1.00  4.000          C  
ATOM   3892  CD1 LEU A 259      14.033   9.289  11.214  1.00  4.000          C  
ATOM   3893  CD2 LEU A 259      13.698   9.980   8.815  1.00  4.000          C  
ATOM   3894  H   LEU A 259      17.218  10.972   9.563  1.00  3.020          H  
ATOM   3895  HA  LEU A 259      15.041  12.356   8.501  1.00  3.590          H  
ATOM   3896 1HB  LEU A 259      15.602  11.469  11.333  1.00  4.800          H  
ATOM   3897 2HB  LEU A 259      14.019  11.987  10.740  1.00  4.800          H  
ATOM   3898  HG  LEU A 259      15.556   9.516   9.762  1.00  4.800          H  
ATOM   3899 1HD1 LEU A 259      13.835   8.254  10.940  1.00  4.800          H  
ATOM   3900 2HD1 LEU A 259      14.735   9.313  12.048  1.00  4.800          H  
ATOM   3901 3HD1 LEU A 259      13.102   9.771  11.510  1.00  4.800          H  
ATOM   3902 1HD2 LEU A 259      13.514   8.952   8.552  1.00  4.800          H  
ATOM   3903 2HD2 LEU A 259      12.753  10.476   9.047  1.00  4.800          H  
ATOM   3904 3HD2 LEU A 259      14.161  10.461   7.976  1.00  4.800          H  
ATOM   3905  N   VAL A 260      16.795  14.312  10.390  1.00  2.490          N  
ATOM   3906  CA  VAL A 260      16.905  15.698  10.843  1.00  2.520          C  
ATOM   3907  C   VAL A 260      16.601  16.702   9.716  1.00  2.010          C  
ATOM   3908  O   VAL A 260      16.287  17.861   9.983  1.00  2.570          O  
ATOM   3909  CB  VAL A 260      18.327  15.970  11.405  1.00  3.520          C  
ATOM   3910  CG1 VAL A 260      19.374  16.020  10.260  1.00  3.520          C  
ATOM   3911  CG2 VAL A 260      18.344  17.274  12.207  1.00  3.520          C  
ATOM   3912  H   VAL A 260      17.599  13.689  10.504  1.00  2.990          H  
ATOM   3913  HA  VAL A 260      16.182  15.849  11.645  1.00  3.020          H  
ATOM   3914  HB  VAL A 260      18.596  15.149  12.055  1.00  4.220          H  
ATOM   3915 1HG1 VAL A 260      20.363  16.171  10.686  1.00  4.220          H  
ATOM   3916 2HG1 VAL A 260      19.359  15.085   9.710  1.00  4.220          H  
ATOM   3917 3HG1 VAL A 260      19.158  16.840   9.581  1.00  4.220          H  
ATOM   3918 1HG2 VAL A 260      19.340  17.429  12.616  1.00  4.220          H  
ATOM   3919 2HG2 VAL A 260      18.089  18.119  11.574  1.00  4.220          H  
ATOM   3920 3HG2 VAL A 260      17.624  17.208  13.021  1.00  4.220          H  
ATOM   3921  N   MET A 261      16.740  16.272   8.459  1.00  1.850          N  
ATOM   3922  CA  MET A 261      16.529  17.136   7.312  1.00  2.180          C  
ATOM   3923  C   MET A 261      15.072  17.336   6.864  1.00  1.890          C  
ATOM   3924  O   MET A 261      14.822  18.158   5.981  1.00  2.320          O  
ATOM   3925  CB  MET A 261      17.323  16.569   6.146  1.00  2.920          C  
ATOM   3926  CG  MET A 261      18.807  16.587   6.313  1.00  2.920          C  
ATOM   3927  SD  MET A 261      19.634  15.821   4.926  1.00  2.920          S  
ATOM   3928  CE  MET A 261      21.322  15.917   5.450  1.00  2.920          C  
ATOM   3929  H   MET A 261      16.997  15.291   8.302  1.00  2.220          H  
ATOM   3930  HA  MET A 261      16.927  18.118   7.565  1.00  2.620          H  
ATOM   3931 1HB  MET A 261      17.071  15.542   6.028  1.00  3.500          H  
ATOM   3932 2HB  MET A 261      17.057  17.084   5.225  1.00  3.500          H  
ATOM   3933 1HG  MET A 261      19.158  17.610   6.415  1.00  3.500          H  
ATOM   3934 2HG  MET A 261      19.071  16.035   7.212  1.00  3.500          H  
ATOM   3935 1HE  MET A 261      21.964  15.476   4.688  1.00  3.500          H  
ATOM   3936 2HE  MET A 261      21.598  16.963   5.597  1.00  3.500          H  
ATOM   3937 3HE  MET A 261      21.444  15.373   6.389  1.00  3.500          H  
ATOM   3938  N   GLY A 262      14.100  16.622   7.441  1.00  1.750          N  
ATOM   3939  CA  GLY A 262      12.722  16.788   6.962  1.00  1.750          C  
ATOM   3940  C   GLY A 262      11.829  15.580   7.232  1.00  1.450          C  
ATOM   3941  O   GLY A 262      12.175  14.701   8.012  1.00  1.910          O  
ATOM   3942  H   GLY A 262      14.316  15.962   8.199  1.00  2.100          H  
ATOM   3943 1HA  GLY A 262      12.289  17.669   7.435  1.00  2.100          H  
ATOM   3944 2HA  GLY A 262      12.741  16.983   5.890  1.00  2.100          H  
ATOM   3945  N   ARG A 263      10.649  15.544   6.599  1.00  1.090          N  
ATOM   3946  CA  ARG A 263       9.719  14.436   6.846  1.00  1.010          C  
ATOM   3947  C   ARG A 263       9.558  13.459   5.680  1.00  0.850          C  
ATOM   3948  O   ARG A 263       9.539  12.248   5.892  1.00  1.330          O  
ATOM   3949  CB  ARG A 263       8.328  14.960   7.165  1.00  1.450          C  
ATOM   3950  CG  ARG A 263       8.178  15.707   8.473  1.00  1.450          C  
ATOM   3951  CD  ARG A 263       6.782  16.227   8.629  1.00  1.450          C  
ATOM   3952  NE  ARG A 263       5.793  15.141   8.778  1.00  1.450          N  
ATOM   3953  CZ  ARG A 263       5.437  14.551   9.932  1.00  1.450          C  
ATOM   3954  NH1 ARG A 263       5.956  14.913  11.094  1.00  1.450          N  
ATOM   3955  NH2 ARG A 263       4.544  13.593   9.863  1.00  1.450          N  
ATOM   3956  H   ARG A 263      10.410  16.287   5.961  1.00  1.310          H  
ATOM   3957  HA  ARG A 263      10.082  13.874   7.707  1.00  1.210          H  
ATOM   3958 1HB  ARG A 263       8.004  15.625   6.370  1.00  1.740          H  
ATOM   3959 2HB  ARG A 263       7.630  14.119   7.185  1.00  1.740          H  
ATOM   3960 1HG  ARG A 263       8.391  15.029   9.298  1.00  1.740          H  
ATOM   3961 2HG  ARG A 263       8.872  16.545   8.501  1.00  1.740          H  
ATOM   3962 1HD  ARG A 263       6.722  16.878   9.496  1.00  1.740          H  
ATOM   3963 2HD  ARG A 263       6.519  16.798   7.738  1.00  1.740          H  
ATOM   3964  HE  ARG A 263       5.315  14.770   7.932  1.00  1.740          H  
ATOM   3965 1HH1 ARG A 263       6.640  15.651  11.140  1.00  1.740          H  
ATOM   3966 2HH1 ARG A 263       5.663  14.449  11.942  1.00  1.740          H  
ATOM   3967 1HH2 ARG A 263       4.176  13.339   8.923  1.00  1.740          H  
ATOM   3968 2HH2 ARG A 263       4.232  13.110  10.687  1.00  1.740          H  
ATOM   3969  N   SER A 264       9.436  13.976   4.460  1.00  0.600          N  
ATOM   3970  CA  SER A 264       9.187  13.124   3.303  1.00  0.610          C  
ATOM   3971  C   SER A 264      10.306  12.132   3.024  1.00  0.580          C  
ATOM   3972  O   SER A 264      11.470  12.511   3.060  1.00  0.930          O  
ATOM   3973  CB  SER A 264       8.989  13.981   2.073  1.00  0.850          C  
ATOM   3974  OG  SER A 264       7.856  14.806   2.186  1.00  0.850          O  
ATOM   3975  H   SER A 264       9.475  14.970   4.322  1.00  0.720          H  
ATOM   3976  HA  SER A 264       8.285  12.570   3.512  1.00  0.730          H  
ATOM   3977 1HB  SER A 264       9.876  14.590   1.904  1.00  1.020          H  
ATOM   3978 2HB  SER A 264       8.881  13.329   1.224  1.00  1.020          H  
ATOM   3979  HG  SER A 264       7.798  15.291   1.356  1.00  1.020          H  
ATOM   3980  N   ARG A 265       9.941  10.904   2.636  1.00  0.440          N  
ATOM   3981  CA  ARG A 265      10.836   9.791   2.295  1.00  0.360          C  
ATOM   3982  C   ARG A 265      10.796   9.422   0.802  1.00  0.260          C  
ATOM   3983  O   ARG A 265       9.835   9.737   0.091  1.00  0.260          O  
ATOM   3984  CB  ARG A 265      10.502   8.573   3.147  1.00  0.540          C  
ATOM   3985  CG  ARG A 265      10.784   8.659   4.656  1.00  0.540          C  
ATOM   3986  CD  ARG A 265      10.279   7.414   5.345  1.00  0.540          C  
ATOM   3987  NE  ARG A 265      10.485   7.421   6.807  1.00  0.540          N  
ATOM   3988  CZ  ARG A 265      11.568   6.949   7.467  1.00  0.540          C  
ATOM   3989  NH1 ARG A 265      12.573   6.413   6.814  1.00  0.540          N  
ATOM   3990  NH2 ARG A 265      11.605   7.024   8.789  1.00  0.540          N  
ATOM   3991  H   ARG A 265       8.946  10.731   2.624  1.00  0.530          H  
ATOM   3992  HA  ARG A 265      11.846  10.086   2.526  1.00  0.430          H  
ATOM   3993 1HB  ARG A 265       9.453   8.396   3.077  1.00  0.640          H  
ATOM   3994 2HB  ARG A 265      11.023   7.696   2.759  1.00  0.640          H  
ATOM   3995 1HG  ARG A 265      11.858   8.736   4.823  1.00  0.640          H  
ATOM   3996 2HG  ARG A 265      10.282   9.533   5.079  1.00  0.640          H  
ATOM   3997 1HD  ARG A 265       9.209   7.357   5.170  1.00  0.640          H  
ATOM   3998 2HD  ARG A 265      10.754   6.530   4.920  1.00  0.640          H  
ATOM   3999  HE  ARG A 265       9.748   7.816   7.371  1.00  0.640          H  
ATOM   4000 1HH1 ARG A 265      12.530   6.337   5.811  1.00  0.640          H  
ATOM   4001 2HH1 ARG A 265      13.382   6.059   7.314  1.00  0.640          H  
ATOM   4002 1HH2 ARG A 265      10.831   7.433   9.296  1.00  0.640          H  
ATOM   4003 2HH2 ARG A 265      12.407   6.671   9.292  1.00  0.640          H  
ATOM   4004  N   VAL A 266      11.874   8.758   0.345  1.00  0.260          N  
ATOM   4005  CA  VAL A 266      12.123   8.391  -1.068  1.00  0.280          C  
ATOM   4006  C   VAL A 266      11.434   7.150  -1.673  1.00  0.270          C  
ATOM   4007  O   VAL A 266      11.509   6.040  -1.128  1.00  0.280          O  
ATOM   4008  CB  VAL A 266      13.649   8.210  -1.267  1.00  0.380          C  
ATOM   4009  CG1 VAL A 266      13.968   7.728  -2.695  1.00  0.380          C  
ATOM   4010  CG2 VAL A 266      14.350   9.505  -0.980  1.00  0.380          C  
ATOM   4011  H   VAL A 266      12.589   8.507   1.043  1.00  0.310          H  
ATOM   4012  HA  VAL A 266      11.812   9.249  -1.670  1.00  0.340          H  
ATOM   4013  HB  VAL A 266      14.014   7.464  -0.569  1.00  0.460          H  
ATOM   4014 1HG1 VAL A 266      15.028   7.614  -2.787  1.00  0.460          H  
ATOM   4015 2HG1 VAL A 266      13.501   6.772  -2.891  1.00  0.460          H  
ATOM   4016 3HG1 VAL A 266      13.620   8.462  -3.423  1.00  0.460          H  
ATOM   4017 1HG2 VAL A 266      15.430   9.376  -1.095  1.00  0.460          H  
ATOM   4018 2HG2 VAL A 266      14.001  10.270  -1.669  1.00  0.460          H  
ATOM   4019 3HG2 VAL A 266      14.131   9.793   0.031  1.00  0.460          H  
ATOM   4020  N   ILE A 267      10.840   7.372  -2.859  1.00  0.310          N  
ATOM   4021  CA  ILE A 267      10.145   6.395  -3.700  1.00  0.340          C  
ATOM   4022  C   ILE A 267      10.855   6.272  -5.082  1.00  0.340          C  
ATOM   4023  O   ILE A 267      10.990   7.261  -5.806  1.00  0.360          O  
ATOM   4024  CB  ILE A 267       8.704   6.882  -3.925  1.00  0.460          C  
ATOM   4025  CG1 ILE A 267       8.001   7.044  -2.585  1.00  0.460          C  
ATOM   4026  CG2 ILE A 267       7.975   5.965  -4.873  1.00  0.460          C  
ATOM   4027  CD1 ILE A 267       6.640   7.716  -2.635  1.00  0.460          C  
ATOM   4028  H   ILE A 267      10.848   8.335  -3.203  1.00  0.370          H  
ATOM   4029  HA  ILE A 267      10.149   5.425  -3.208  1.00  0.410          H  
ATOM   4030  HB  ILE A 267       8.752   7.847  -4.319  1.00  0.560          H  
ATOM   4031 1HG1 ILE A 267       7.916   6.080  -2.108  1.00  0.560          H  
ATOM   4032 2HG1 ILE A 267       8.616   7.679  -1.978  1.00  0.560          H  
ATOM   4033 1HG2 ILE A 267       6.968   6.321  -5.051  1.00  0.560          H  
ATOM   4034 2HG2 ILE A 267       8.494   5.917  -5.826  1.00  0.560          H  
ATOM   4035 3HG2 ILE A 267       7.948   4.979  -4.431  1.00  0.560          H  
ATOM   4036 1HD1 ILE A 267       6.257   7.812  -1.617  1.00  0.560          H  
ATOM   4037 2HD1 ILE A 267       6.742   8.709  -3.077  1.00  0.560          H  
ATOM   4038 3HD1 ILE A 267       5.942   7.133  -3.219  1.00  0.560          H  
ATOM   4039  N   ARG A 268      11.265   5.069  -5.503  1.00  0.320          N  
ATOM   4040  CA  ARG A 268      11.999   4.969  -6.787  1.00  0.310          C  
ATOM   4041  C   ARG A 268      11.422   4.052  -7.875  1.00  0.300          C  
ATOM   4042  O   ARG A 268      10.670   3.111  -7.611  1.00  0.320          O  
ATOM   4043  CB  ARG A 268      13.433   4.482  -6.564  1.00  0.440          C  
ATOM   4044  CG  ARG A 268      14.339   5.313  -5.648  1.00  0.440          C  
ATOM   4045  CD  ARG A 268      14.595   6.686  -6.188  1.00  0.440          C  
ATOM   4046  NE  ARG A 268      15.276   6.688  -7.504  1.00  0.440          N  
ATOM   4047  CZ  ARG A 268      16.624   6.688  -7.705  1.00  0.440          C  
ATOM   4048  NH1 ARG A 268      17.484   6.697  -6.719  1.00  0.440          N  
ATOM   4049  NH2 ARG A 268      17.129   6.678  -8.906  1.00  0.440          N  
ATOM   4050  H   ARG A 268      11.116   4.249  -4.906  1.00  0.380          H  
ATOM   4051  HA  ARG A 268      12.044   5.962  -7.224  1.00  0.370          H  
ATOM   4052 1HB  ARG A 268      13.400   3.472  -6.152  1.00  0.530          H  
ATOM   4053 2HB  ARG A 268      13.928   4.418  -7.524  1.00  0.530          H  
ATOM   4054 1HG  ARG A 268      13.873   5.393  -4.678  1.00  0.530          H  
ATOM   4055 2HG  ARG A 268      15.299   4.803  -5.543  1.00  0.530          H  
ATOM   4056 1HD  ARG A 268      13.663   7.204  -6.290  1.00  0.530          H  
ATOM   4057 2HD  ARG A 268      15.209   7.240  -5.488  1.00  0.530          H  
ATOM   4058  HE  ARG A 268      14.669   6.701  -8.347  1.00  0.530          H  
ATOM   4059 1HH1 ARG A 268      17.186   6.709  -5.761  1.00  0.530          H  
ATOM   4060 2HH1 ARG A 268      18.491   6.682  -6.956  1.00  0.530          H  
ATOM   4061 1HH2 ARG A 268      16.535   6.610  -9.744  1.00  0.530          H  
ATOM   4062 2HH2 ARG A 268      18.149   6.699  -8.993  1.00  0.530          H  
ATOM   4063  N   GLY A 269      11.810   4.351  -9.131  1.00  0.310          N  
ATOM   4064  CA  GLY A 269      11.568   3.455 -10.284  1.00  0.330          C  
ATOM   4065  C   GLY A 269      10.322   3.621 -11.170  1.00  0.350          C  
ATOM   4066  O   GLY A 269      10.209   2.947 -12.198  1.00  0.370          O  
ATOM   4067  H   GLY A 269      12.356   5.210  -9.279  1.00  0.370          H  
ATOM   4068 1HA  GLY A 269      12.440   3.534 -10.932  1.00  0.400          H  
ATOM   4069 2HA  GLY A 269      11.581   2.430  -9.910  1.00  0.400          H  
ATOM   4070  N   GLY A 270       9.387   4.474 -10.809  1.00  0.400          N  
ATOM   4071  CA  GLY A 270       8.202   4.621 -11.662  1.00  0.460          C  
ATOM   4072  C   GLY A 270       7.173   3.505 -11.437  1.00  0.470          C  
ATOM   4073  O   GLY A 270       7.314   2.706 -10.512  1.00  0.530          O  
ATOM   4074  H   GLY A 270       9.523   5.018  -9.969  1.00  0.480          H  
ATOM   4075 1HA  GLY A 270       7.746   5.593 -11.504  1.00  0.550          H  
ATOM   4076 2HA  GLY A 270       8.517   4.605 -12.704  1.00  0.550          H  
ATOM   4077  N   SER A 271       6.145   3.448 -12.305  1.00  0.500          N  
ATOM   4078  CA  SER A 271       5.055   2.482 -12.153  1.00  0.530          C  
ATOM   4079  C   SER A 271       4.237   2.225 -13.430  1.00  0.580          C  
ATOM   4080  O   SER A 271       4.420   2.869 -14.467  1.00  0.620          O  
ATOM   4081  CB  SER A 271       4.092   2.946 -11.112  1.00  0.730          C  
ATOM   4082  OG  SER A 271       3.341   4.012 -11.592  1.00  0.730          O  
ATOM   4083  H   SER A 271       6.103   4.110 -13.065  1.00  0.600          H  
ATOM   4084  HA  SER A 271       5.502   1.553 -11.822  1.00  0.640          H  
ATOM   4085 1HB  SER A 271       3.435   2.145 -10.804  1.00  0.880          H  
ATOM   4086 2HB  SER A 271       4.655   3.235 -10.258  1.00  0.880          H  
ATOM   4087  HG  SER A 271       2.957   4.418 -10.810  1.00  0.880          H  
ATOM   4088  N   TRP A 272       3.292   1.281 -13.327  1.00  0.660          N  
ATOM   4089  CA  TRP A 272       2.349   0.884 -14.365  1.00  0.810          C  
ATOM   4090  C   TRP A 272       1.431   2.026 -14.766  1.00  0.820          C  
ATOM   4091  O   TRP A 272       0.778   1.950 -15.799  1.00  0.910          O  
ATOM   4092  CB  TRP A 272       1.481  -0.346 -13.940  1.00  1.070          C  
ATOM   4093  CG  TRP A 272       0.585  -0.167 -12.682  1.00  1.070          C  
ATOM   4094  CD1 TRP A 272       0.873  -0.541 -11.390  1.00  1.070          C  
ATOM   4095  CD2 TRP A 272      -0.728   0.435 -12.618  1.00  1.070          C  
ATOM   4096  NE1 TRP A 272      -0.157  -0.197 -10.559  1.00  1.070          N  
ATOM   4097  CE2 TRP A 272      -1.123   0.411 -11.281  1.00  1.070          C  
ATOM   4098  CE3 TRP A 272      -1.591   0.992 -13.568  1.00  1.070          C  
ATOM   4099  CZ2 TRP A 272      -2.302   0.938 -10.877  1.00  1.070          C  
ATOM   4100  CZ3 TRP A 272      -2.795   1.503 -13.152  1.00  1.070          C  
ATOM   4101  CH2 TRP A 272      -3.135   1.481 -11.839  1.00  1.070          C  
ATOM   4102  H   TRP A 272       3.223   0.801 -12.446  1.00  0.790          H  
ATOM   4103  HA  TRP A 272       2.920   0.589 -15.246  1.00  0.970          H  
ATOM   4104 1HB  TRP A 272       0.840  -0.635 -14.770  1.00  1.290          H  
ATOM   4105 2HB  TRP A 272       2.127  -1.187 -13.753  1.00  1.290          H  
ATOM   4106  HD1 TRP A 272       1.766  -1.045 -11.063  1.00  1.290          H  
ATOM   4107  HE1 TRP A 272      -0.213  -0.368  -9.518  1.00  1.290          H  
ATOM   4108  HE3 TRP A 272      -1.320   1.021 -14.610  1.00  1.290          H  
ATOM   4109  HZ2 TRP A 272      -2.580   0.937  -9.833  1.00  1.290          H  
ATOM   4110  HZ3 TRP A 272      -3.463   1.932 -13.900  1.00  1.290          H  
ATOM   4111  HH2 TRP A 272      -4.076   1.896 -11.545  1.00  1.290          H  
ATOM   4112  N   MET A 273       1.317   3.067 -13.933  1.00  0.820          N  
ATOM   4113  CA  MET A 273       0.423   4.152 -14.290  1.00  0.940          C  
ATOM   4114  C   MET A 273       1.128   5.363 -14.902  1.00  0.870          C  
ATOM   4115  O   MET A 273       0.500   6.400 -15.116  1.00  0.980          O  
ATOM   4116  CB  MET A 273      -0.519   4.526 -13.137  1.00  1.270          C  
ATOM   4117  CG  MET A 273       0.087   4.915 -11.818  1.00  1.270          C  
ATOM   4118  SD  MET A 273       0.752   6.588 -11.751  1.00  1.270          S  
ATOM   4119  CE  MET A 273      -0.716   7.627 -11.921  1.00  1.270          C  
ATOM   4120  H   MET A 273       1.887   3.120 -13.092  1.00  0.980          H  
ATOM   4121  HA  MET A 273      -0.230   3.771 -15.045  1.00  1.130          H  
ATOM   4122 1HB  MET A 273      -1.175   5.311 -13.468  1.00  1.520          H  
ATOM   4123 2HB  MET A 273      -1.143   3.690 -12.921  1.00  1.520          H  
ATOM   4124 1HG  MET A 273      -0.686   4.826 -11.060  1.00  1.520          H  
ATOM   4125 2HG  MET A 273       0.868   4.218 -11.568  1.00  1.520          H  
ATOM   4126 1HE  MET A 273      -0.420   8.673 -11.870  1.00  1.520          H  
ATOM   4127 2HE  MET A 273      -1.192   7.445 -12.881  1.00  1.520          H  
ATOM   4128 3HE  MET A 273      -1.421   7.417 -11.125  1.00  1.520          H  
ATOM   4129  N   ASN A 274       2.425   5.243 -15.199  1.00  0.760          N  
ATOM   4130  CA  ASN A 274       3.120   6.350 -15.837  1.00  0.770          C  
ATOM   4131  C   ASN A 274       3.089   6.146 -17.361  1.00  0.890          C  
ATOM   4132  O   ASN A 274       2.895   5.003 -17.784  1.00  1.190          O  
ATOM   4133  CB  ASN A 274       4.488   6.507 -15.252  1.00  1.070          C  
ATOM   4134  CG  ASN A 274       4.387   6.973 -13.819  1.00  1.070          C  
ATOM   4135  OD1 ASN A 274       3.432   7.643 -13.390  1.00  1.070          O  
ATOM   4136  ND2 ASN A 274       5.381   6.653 -13.070  1.00  1.070          N  
ATOM   4137  H   ASN A 274       2.932   4.376 -14.995  1.00  0.910          H  
ATOM   4138  HA  ASN A 274       2.551   7.233 -15.598  1.00  0.920          H  
ATOM   4139 1HB  ASN A 274       5.011   5.548 -15.273  1.00  1.290          H  
ATOM   4140 2HB  ASN A 274       5.071   7.197 -15.819  1.00  1.290          H  
ATOM   4141 1HD2 ASN A 274       5.381   6.943 -12.107  1.00  1.290          H  
ATOM   4142 2HD2 ASN A 274       6.178   6.177 -13.489  1.00  1.290          H  
ATOM   4143  N   PHE A 275       3.237   7.187 -18.240  1.00  1.110          N  
ATOM   4144  CA  PHE A 275       3.615   8.626 -18.141  1.00  1.440          C  
ATOM   4145  C   PHE A 275       5.139   8.803 -18.150  1.00  1.660          C  
ATOM   4146  O   PHE A 275       5.787   9.170 -17.164  1.00  2.500          O  
ATOM   4147  CB  PHE A 275       3.008   9.394 -16.959  1.00  1.880          C  
ATOM   4148  CG  PHE A 275       3.221  10.883 -17.022  1.00  1.880          C  
ATOM   4149  CD1 PHE A 275       2.468  11.673 -17.879  1.00  1.880          C  
ATOM   4150  CD2 PHE A 275       4.147  11.498 -16.211  1.00  1.880          C  
ATOM   4151  CE1 PHE A 275       2.654  13.041 -17.918  1.00  1.880          C  
ATOM   4152  CE2 PHE A 275       4.334  12.854 -16.241  1.00  1.880          C  
ATOM   4153  CZ  PHE A 275       3.589  13.631 -17.096  1.00  1.880          C  
ATOM   4154  H   PHE A 275       3.123   6.903 -19.197  1.00  1.330          H  
ATOM   4155  HA  PHE A 275       3.241   9.123 -19.037  1.00  1.730          H  
ATOM   4156 1HB  PHE A 275       1.938   9.194 -16.873  1.00  2.260          H  
ATOM   4157 2HB  PHE A 275       3.487   9.098 -16.043  1.00  2.260          H  
ATOM   4158  HD1 PHE A 275       1.727  11.207 -18.523  1.00  2.260          H  
ATOM   4159  HD2 PHE A 275       4.737  10.882 -15.541  1.00  2.260          H  
ATOM   4160  HE1 PHE A 275       2.058  13.653 -18.595  1.00  2.260          H  
ATOM   4161  HE2 PHE A 275       5.068  13.314 -15.586  1.00  2.260          H  
ATOM   4162  HZ  PHE A 275       3.737  14.710 -17.121  1.00  2.260          H  
ATOM   4163  N   ARG A 276       5.684   8.520 -19.328  1.00  1.710          N  
ATOM   4164  CA  ARG A 276       7.086   8.674 -19.668  1.00  2.050          C  
ATOM   4165  C   ARG A 276       7.466  10.139 -19.416  1.00  1.590          C  
ATOM   4166  O   ARG A 276       6.674  11.024 -19.729  1.00  2.360          O  
ATOM   4167  CB  ARG A 276       7.269   8.299 -21.136  1.00  2.730          C  
ATOM   4168  CG  ARG A 276       8.653   8.395 -21.732  1.00  2.730          C  
ATOM   4169  CD  ARG A 276       8.672   7.976 -23.147  1.00  2.730          C  
ATOM   4170  NE  ARG A 276       7.746   8.765 -23.984  1.00  2.730          N  
ATOM   4171  CZ  ARG A 276       7.964   9.966 -24.552  1.00  2.730          C  
ATOM   4172  NH1 ARG A 276       9.096  10.612 -24.420  1.00  2.730          N  
ATOM   4173  NH2 ARG A 276       6.977  10.480 -25.261  1.00  2.730          N  
ATOM   4174  H   ARG A 276       5.060   8.212 -20.056  1.00  2.050          H  
ATOM   4175  HA  ARG A 276       7.652   7.994 -19.039  1.00  2.460          H  
ATOM   4176 1HB  ARG A 276       6.968   7.268 -21.251  1.00  3.280          H  
ATOM   4177 2HB  ARG A 276       6.598   8.907 -21.745  1.00  3.280          H  
ATOM   4178 1HG  ARG A 276       9.004   9.417 -21.674  1.00  3.280          H  
ATOM   4179 2HG  ARG A 276       9.326   7.726 -21.202  1.00  3.280          H  
ATOM   4180 1HD  ARG A 276       9.677   8.089 -23.543  1.00  3.280          H  
ATOM   4181 2HD  ARG A 276       8.380   6.930 -23.208  1.00  3.280          H  
ATOM   4182  HE  ARG A 276       6.811   8.370 -24.173  1.00  3.280          H  
ATOM   4183 1HH1 ARG A 276       9.846  10.213 -23.876  1.00  3.280          H  
ATOM   4184 2HH1 ARG A 276       9.217  11.510 -24.861  1.00  3.280          H  
ATOM   4185 1HH2 ARG A 276       6.103   9.928 -25.332  1.00  3.280          H  
ATOM   4186 2HH2 ARG A 276       7.072  11.375 -25.713  1.00  3.280          H  
ATOM   4187  N   TYR A 277       8.637  10.423 -18.832  1.00  1.380          N  
ATOM   4188  CA  TYR A 277       9.719   9.492 -18.513  1.00  1.340          C  
ATOM   4189  C   TYR A 277       9.775   8.912 -17.108  1.00  1.070          C  
ATOM   4190  O   TYR A 277      10.859   8.491 -16.680  1.00  1.140          O  
ATOM   4191  CB  TYR A 277      11.076  10.132 -18.816  1.00  1.890          C  
ATOM   4192  CG  TYR A 277      11.428  10.231 -20.258  1.00  1.890          C  
ATOM   4193  CD1 TYR A 277      11.285  11.419 -20.955  1.00  1.890          C  
ATOM   4194  CD2 TYR A 277      11.935   9.100 -20.891  1.00  1.890          C  
ATOM   4195  CE1 TYR A 277      11.649  11.470 -22.287  1.00  1.890          C  
ATOM   4196  CE2 TYR A 277      12.293   9.154 -22.216  1.00  1.890          C  
ATOM   4197  CZ  TYR A 277      12.156  10.329 -22.913  1.00  1.890          C  
ATOM   4198  OH  TYR A 277      12.527  10.376 -24.237  1.00  1.890          O  
ATOM   4199  H   TYR A 277       8.808  11.397 -18.630  1.00  1.660          H  
ATOM   4200  HA  TYR A 277       9.652   8.653 -19.181  1.00  1.610          H  
ATOM   4201 1HB  TYR A 277      11.113  11.135 -18.386  1.00  2.270          H  
ATOM   4202 2HB  TYR A 277      11.843   9.552 -18.351  1.00  2.270          H  
ATOM   4203  HD1 TYR A 277      10.892  12.306 -20.458  1.00  2.270          H  
ATOM   4204  HD2 TYR A 277      12.050   8.167 -20.334  1.00  2.270          H  
ATOM   4205  HE1 TYR A 277      11.541  12.400 -22.842  1.00  2.270          H  
ATOM   4206  HE2 TYR A 277      12.689   8.272 -22.715  1.00  2.270          H  
ATOM   4207  HH  TYR A 277      12.375  11.258 -24.586  1.00  2.270          H  
ATOM   4208  N   GLN A 278       8.665   8.800 -16.377  1.00  1.030          N  
ATOM   4209  CA  GLN A 278       8.773   8.210 -15.031  1.00  1.060          C  
ATOM   4210  C   GLN A 278       8.758   6.676 -15.140  1.00  1.070          C  
ATOM   4211  O   GLN A 278       7.866   5.977 -14.636  1.00  1.560          O  
ATOM   4212  CB  GLN A 278       7.596   8.640 -14.180  1.00  1.470          C  
ATOM   4213  CG  GLN A 278       7.459  10.071 -13.947  1.00  1.470          C  
ATOM   4214  CD  GLN A 278       6.325  10.368 -12.982  1.00  1.470          C  
ATOM   4215  OE1 GLN A 278       5.130  10.282 -13.275  1.00  1.470          O  
ATOM   4216  NE2 GLN A 278       6.716  10.726 -11.787  1.00  1.470          N  
ATOM   4217  H   GLN A 278       7.746   9.097 -16.732  1.00  1.240          H  
ATOM   4218  HA  GLN A 278       9.706   8.527 -14.567  1.00  1.270          H  
ATOM   4219 1HB  GLN A 278       6.701   8.359 -14.689  1.00  1.770          H  
ATOM   4220 2HB  GLN A 278       7.629   8.137 -13.218  1.00  1.770          H  
ATOM   4221 1HG  GLN A 278       8.383  10.479 -13.565  1.00  1.770          H  
ATOM   4222 2HG  GLN A 278       7.211  10.520 -14.905  1.00  1.770          H  
ATOM   4223 1HE2 GLN A 278       6.044  10.930 -11.078  1.00  1.770          H  
ATOM   4224 2HE2 GLN A 278       7.715  10.804 -11.592  1.00  1.770          H  
ATOM   4225  N   VAL A 279       9.737   6.172 -15.879  1.00  0.830          N  
ATOM   4226  CA  VAL A 279       9.912   4.789 -16.208  1.00  0.900          C  
ATOM   4227  C   VAL A 279      11.398   4.485 -16.166  1.00  0.840          C  
ATOM   4228  O   VAL A 279      11.818   3.329 -16.201  1.00  1.040          O  
ATOM   4229  CB  VAL A 279       9.315   4.547 -17.617  1.00  1.230          C  
ATOM   4230  CG1 VAL A 279       7.770   4.835 -17.624  1.00  1.230          C  
ATOM   4231  CG2 VAL A 279      10.023   5.484 -18.643  1.00  1.230          C  
ATOM   4232  H   VAL A 279      10.453   6.818 -16.190  1.00  1.000          H  
ATOM   4233  HA  VAL A 279       9.395   4.173 -15.472  1.00  1.080          H  
ATOM   4234  HB  VAL A 279       9.468   3.500 -17.895  1.00  1.480          H  
ATOM   4235 1HG1 VAL A 279       7.368   4.648 -18.605  1.00  1.480          H  
ATOM   4236 2HG1 VAL A 279       7.278   4.181 -16.900  1.00  1.480          H  
ATOM   4237 3HG1 VAL A 279       7.566   5.863 -17.367  1.00  1.480          H  
ATOM   4238 1HG2 VAL A 279       9.627   5.322 -19.628  1.00  1.480          H  
ATOM   4239 2HG2 VAL A 279       9.866   6.492 -18.369  1.00  1.480          H  
ATOM   4240 3HG2 VAL A 279      11.086   5.272 -18.661  1.00  1.480          H  
ATOM   4241  N   ARG A 280      12.179   5.573 -16.162  1.00  0.680          N  
ATOM   4242  CA  ARG A 280      13.646   5.495 -16.170  1.00  0.670          C  
ATOM   4243  C   ARG A 280      14.162   5.206 -14.759  1.00  0.690          C  
ATOM   4244  O   ARG A 280      13.530   5.580 -13.766  1.00  0.790          O  
ATOM   4245  CB  ARG A 280      14.248   6.791 -16.726  1.00  0.940          C  
ATOM   4246  CG  ARG A 280      14.085   8.039 -15.827  1.00  0.940          C  
ATOM   4247  CD  ARG A 280      14.434   9.314 -16.545  1.00  0.940          C  
ATOM   4248  NE  ARG A 280      14.308  10.517 -15.688  1.00  0.940          N  
ATOM   4249  CZ  ARG A 280      13.139  11.070 -15.256  1.00  0.940          C  
ATOM   4250  NH1 ARG A 280      11.998  10.531 -15.525  1.00  0.940          N  
ATOM   4251  NH2 ARG A 280      13.146  12.156 -14.552  1.00  0.940          N  
ATOM   4252  H   ARG A 280      11.699   6.480 -16.160  1.00  0.820          H  
ATOM   4253  HA  ARG A 280      13.950   4.673 -16.825  1.00  0.800          H  
ATOM   4254 1HB  ARG A 280      15.315   6.643 -16.906  1.00  1.130          H  
ATOM   4255 2HB  ARG A 280      13.784   7.015 -17.689  1.00  1.130          H  
ATOM   4256 1HG  ARG A 280      13.073   8.077 -15.457  1.00  1.130          H  
ATOM   4257 2HG  ARG A 280      14.758   7.959 -14.984  1.00  1.130          H  
ATOM   4258 1HD  ARG A 280      15.476   9.246 -16.860  1.00  1.130          H  
ATOM   4259 2HD  ARG A 280      13.820   9.442 -17.416  1.00  1.130          H  
ATOM   4260  HE  ARG A 280      15.172  11.024 -15.445  1.00  1.130          H  
ATOM   4261 1HH1 ARG A 280      11.953   9.672 -16.068  1.00  1.130          H  
ATOM   4262 2HH1 ARG A 280      11.144  10.948 -15.187  1.00  1.130          H  
ATOM   4263 1HH2 ARG A 280      14.027  12.622 -14.327  1.00  1.130          H  
ATOM   4264 2HH2 ARG A 280      12.269  12.534 -14.225  1.00  1.130          H  
ATOM   4265  N   CYS A 281      15.370   4.647 -14.646  1.00  0.670          N  
ATOM   4266  CA  CYS A 281      15.910   4.346 -13.324  1.00  0.710          C  
ATOM   4267  C   CYS A 281      16.188   5.567 -12.463  1.00  0.730          C  
ATOM   4268  O   CYS A 281      16.148   5.492 -11.241  1.00  0.770          O  
ATOM   4269  CB  CYS A 281      17.212   3.559 -13.414  1.00  0.980          C  
ATOM   4270  SG  CYS A 281      17.047   1.879 -14.020  1.00  0.980          S  
ATOM   4271  H   CYS A 281      15.908   4.379 -15.475  1.00  0.800          H  
ATOM   4272  HA  CYS A 281      15.176   3.729 -12.821  1.00  0.850          H  
ATOM   4273 1HB  CYS A 281      17.901   4.085 -14.077  1.00  1.170          H  
ATOM   4274 2HB  CYS A 281      17.673   3.517 -12.426  1.00  1.170          H  
ATOM   4275  HG  CYS A 281      18.347   1.569 -13.978  1.00  1.170          H  
ATOM   4276  N   ALA A 282      16.430   6.708 -13.074  1.00  0.770          N  
ATOM   4277  CA  ALA A 282      16.751   7.897 -12.309  1.00  0.850          C  
ATOM   4278  C   ALA A 282      15.540   8.557 -11.650  1.00  0.890          C  
ATOM   4279  O   ALA A 282      15.726   9.517 -10.893  1.00  1.010          O  
ATOM   4280  CB  ALA A 282      17.424   8.912 -13.200  1.00  1.160          C  
ATOM   4281  H   ALA A 282      16.468   6.734 -14.081  1.00  0.920          H  
ATOM   4282  HA  ALA A 282      17.448   7.603 -11.527  1.00  1.020          H  
ATOM   4283 1HB  ALA A 282      17.712   9.785 -12.618  1.00  1.390          H  
ATOM   4284 2HB  ALA A 282      18.318   8.469 -13.646  1.00  1.390          H  
ATOM   4285 3HB  ALA A 282      16.740   9.220 -13.988  1.00  1.390          H  
ATOM   4286  N   GLU A 283      14.313   8.100 -11.939  1.00  0.850          N  
ATOM   4287  CA  GLU A 283      13.166   8.770 -11.338  1.00  0.960          C  
ATOM   4288  C   GLU A 283      13.079   8.557  -9.831  1.00  0.790          C  
ATOM   4289  O   GLU A 283      13.287   7.445  -9.307  1.00  0.760          O  
ATOM   4290  CB  GLU A 283      11.838   8.392 -12.011  1.00  1.300          C  
ATOM   4291  CG  GLU A 283      10.569   9.054 -11.354  1.00  1.300          C  
ATOM   4292  CD  GLU A 283      10.554  10.630 -11.375  1.00  1.300          C  
ATOM   4293  OE1 GLU A 283      11.577  11.224 -11.099  1.00  1.300          O  
ATOM   4294  OE2 GLU A 283       9.514  11.214 -11.593  1.00  1.300          O  
ATOM   4295  H   GLU A 283      14.175   7.263 -12.519  1.00  1.020          H  
ATOM   4296  HA  GLU A 283      13.315   9.834 -11.504  1.00  1.150          H  
ATOM   4297 1HB  GLU A 283      11.868   8.677 -13.064  1.00  1.560          H  
ATOM   4298 2HB  GLU A 283      11.710   7.307 -11.975  1.00  1.560          H  
ATOM   4299 1HG  GLU A 283       9.693   8.700 -11.888  1.00  1.560          H  
ATOM   4300 2HG  GLU A 283      10.480   8.693 -10.339  1.00  1.560          H  
ATOM   4301  N   ARG A 284      12.694   9.637  -9.152  1.00  0.740          N  
ATOM   4302  CA  ARG A 284      12.503   9.656  -7.708  1.00  0.620          C  
ATOM   4303  C   ARG A 284      11.359  10.569  -7.261  1.00  0.610          C  
ATOM   4304  O   ARG A 284      11.308  11.749  -7.585  1.00  0.710          O  
ATOM   4305  CB  ARG A 284      13.803  10.089  -7.058  1.00  0.920          C  
ATOM   4306  CG  ARG A 284      14.229  11.509  -7.378  1.00  0.920          C  
ATOM   4307  CD  ARG A 284      15.683  11.655  -7.254  1.00  0.920          C  
ATOM   4308  NE  ARG A 284      16.395  10.961  -8.340  1.00  0.920          N  
ATOM   4309  CZ  ARG A 284      17.721  10.755  -8.386  1.00  0.920          C  
ATOM   4310  NH1 ARG A 284      18.506  11.155  -7.402  1.00  0.920          N  
ATOM   4311  NH2 ARG A 284      18.191  10.139  -9.449  1.00  0.920          N  
ATOM   4312  H   ARG A 284      12.498  10.469  -9.715  1.00  0.890          H  
ATOM   4313  HA  ARG A 284      12.267   8.647  -7.388  1.00  0.740          H  
ATOM   4314 1HB  ARG A 284      13.717   9.999  -5.976  1.00  1.100          H  
ATOM   4315 2HB  ARG A 284      14.598   9.430  -7.383  1.00  1.100          H  
ATOM   4316 1HG  ARG A 284      13.944  11.758  -8.398  1.00  1.100          H  
ATOM   4317 2HG  ARG A 284      13.757  12.215  -6.686  1.00  1.100          H  
ATOM   4318 1HD  ARG A 284      15.947  12.706  -7.295  1.00  1.100          H  
ATOM   4319 2HD  ARG A 284      16.002  11.230  -6.304  1.00  1.100          H  
ATOM   4320  HE  ARG A 284      15.855  10.611  -9.156  1.00  1.100          H  
ATOM   4321 1HH1 ARG A 284      18.104  11.621  -6.595  1.00  1.100          H  
ATOM   4322 2HH1 ARG A 284      19.499  11.014  -7.444  1.00  1.100          H  
ATOM   4323 1HH2 ARG A 284      17.502   9.861 -10.161  1.00  1.100          H  
ATOM   4324 2HH2 ARG A 284      19.179   9.944  -9.569  1.00  1.100          H  
ATOM   4325  N   LEU A 285      10.471   9.989  -6.472  1.00  0.520          N  
ATOM   4326  CA  LEU A 285       9.288  10.601  -5.879  1.00  0.510          C  
ATOM   4327  C   LEU A 285       9.437  10.666  -4.374  1.00  0.450          C  
ATOM   4328  O   LEU A 285      10.300   9.991  -3.808  1.00  0.500          O  
ATOM   4329  CB  LEU A 285       8.034   9.776  -6.204  1.00  0.720          C  
ATOM   4330  CG  LEU A 285       7.367   9.906  -7.555  1.00  0.720          C  
ATOM   4331  CD1 LEU A 285       8.207   9.214  -8.633  1.00  0.720          C  
ATOM   4332  CD2 LEU A 285       5.995   9.253  -7.432  1.00  0.720          C  
ATOM   4333  H   LEU A 285      10.633   9.002  -6.270  1.00  0.620          H  
ATOM   4334  HA  LEU A 285       9.178  11.612  -6.268  1.00  0.610          H  
ATOM   4335 1HB  LEU A 285       8.330   8.747  -6.180  1.00  0.860          H  
ATOM   4336 2HB  LEU A 285       7.290   9.938  -5.425  1.00  0.860          H  
ATOM   4337  HG  LEU A 285       7.254  10.955  -7.830  1.00  0.860          H  
ATOM   4338 1HD1 LEU A 285       7.704   9.289  -9.592  1.00  0.860          H  
ATOM   4339 2HD1 LEU A 285       9.161   9.694  -8.712  1.00  0.860          H  
ATOM   4340 3HD1 LEU A 285       8.347   8.170  -8.377  1.00  0.860          H  
ATOM   4341 1HD2 LEU A 285       5.472   9.320  -8.387  1.00  0.860          H  
ATOM   4342 2HD2 LEU A 285       6.114   8.207  -7.153  1.00  0.860          H  
ATOM   4343 3HD2 LEU A 285       5.412   9.762  -6.666  1.00  0.860          H  
ATOM   4344  N   TYR A 286       8.613  11.462  -3.704  1.00  0.380          N  
ATOM   4345  CA  TYR A 286       8.645  11.427  -2.248  1.00  0.360          C  
ATOM   4346  C   TYR A 286       7.381  11.910  -1.572  1.00  0.350          C  
ATOM   4347  O   TYR A 286       6.543  12.589  -2.172  1.00  0.400          O  
ATOM   4348  CB  TYR A 286       9.862  12.162  -1.689  1.00  0.510          C  
ATOM   4349  CG  TYR A 286      10.070  13.569  -2.102  1.00  0.510          C  
ATOM   4350  CD1 TYR A 286       9.415  14.619  -1.489  1.00  0.510          C  
ATOM   4351  CD2 TYR A 286      11.010  13.817  -3.061  1.00  0.510          C  
ATOM   4352  CE1 TYR A 286       9.696  15.914  -1.868  1.00  0.510          C  
ATOM   4353  CE2 TYR A 286      11.292  15.090  -3.420  1.00  0.510          C  
ATOM   4354  CZ  TYR A 286      10.649  16.144  -2.843  1.00  0.510          C  
ATOM   4355  OH  TYR A 286      10.950  17.439  -3.224  1.00  0.510          O  
ATOM   4356  H   TYR A 286       7.945  12.049  -4.185  1.00  0.460          H  
ATOM   4357  HA  TYR A 286       8.755  10.382  -1.960  1.00  0.430          H  
ATOM   4358 1HB  TYR A 286       9.812  12.149  -0.606  1.00  0.610          H  
ATOM   4359 2HB  TYR A 286      10.751  11.607  -1.958  1.00  0.610          H  
ATOM   4360  HD1 TYR A 286       8.677  14.433  -0.722  1.00  0.610          H  
ATOM   4361  HD2 TYR A 286      11.542  12.989  -3.533  1.00  0.610          H  
ATOM   4362  HE1 TYR A 286       9.181  16.749  -1.397  1.00  0.610          H  
ATOM   4363  HE2 TYR A 286      12.030  15.260  -4.167  1.00  0.610          H  
ATOM   4364  HH  TYR A 286      11.656  17.439  -3.897  1.00  0.610          H  
ATOM   4365  N   GLY A 287       7.282  11.568  -0.289  1.00  0.350          N  
ATOM   4366  CA  GLY A 287       6.161  11.990   0.549  1.00  0.410          C  
ATOM   4367  C   GLY A 287       6.293  11.510   1.992  1.00  0.370          C  
ATOM   4368  O   GLY A 287       7.246  10.819   2.336  1.00  0.330          O  
ATOM   4369  H   GLY A 287       8.035  10.981   0.087  1.00  0.420          H  
ATOM   4370 1HA  GLY A 287       6.091  13.077   0.534  1.00  0.490          H  
ATOM   4371 2HA  GLY A 287       5.234  11.607   0.125  1.00  0.490          H  
ATOM   4372  N   ASP A 288       5.333  11.894   2.825  1.00  0.470          N  
ATOM   4373  CA  ASP A 288       5.294  11.606   4.266  1.00  0.480          C  
ATOM   4374  C   ASP A 288       5.334  10.091   4.537  1.00  0.380          C  
ATOM   4375  O   ASP A 288       4.894   9.331   3.681  1.00  0.450          O  
ATOM   4376  CB  ASP A 288       3.980  12.181   4.855  1.00  0.670          C  
ATOM   4377  CG  ASP A 288       3.914  12.273   6.418  1.00  0.670          C  
ATOM   4378  OD1 ASP A 288       3.699  11.253   7.072  1.00  0.670          O  
ATOM   4379  OD2 ASP A 288       4.091  13.357   6.944  1.00  0.670          O  
ATOM   4380  H   ASP A 288       4.577  12.445   2.438  1.00  0.560          H  
ATOM   4381  HA  ASP A 288       6.142  12.108   4.724  1.00  0.580          H  
ATOM   4382 1HB  ASP A 288       3.816  13.179   4.447  1.00  0.800          H  
ATOM   4383 2HB  ASP A 288       3.145  11.557   4.514  1.00  0.800          H  
ATOM   4384  N   PRO A 289       5.927   9.606   5.663  1.00  0.360          N  
ATOM   4385  CA  PRO A 289       5.893   8.215   6.122  1.00  0.370          C  
ATOM   4386  C   PRO A 289       4.465   7.627   6.107  1.00  0.360          C  
ATOM   4387  O   PRO A 289       4.256   6.412   5.868  1.00  0.440          O  
ATOM   4388  CB  PRO A 289       6.466   8.324   7.531  1.00  0.550          C  
ATOM   4389  CG  PRO A 289       7.421   9.503   7.448  1.00  0.550          C  
ATOM   4390  CD  PRO A 289       6.760  10.486   6.521  1.00  0.550          C  
ATOM   4391  HA  PRO A 289       6.570   7.643   5.488  1.00  0.440          H  
ATOM   4392 1HB  PRO A 289       5.644   8.500   8.251  1.00  0.670          H  
ATOM   4393 2HB  PRO A 289       6.951   7.385   7.823  1.00  0.670          H  
ATOM   4394 1HG  PRO A 289       7.602   9.923   8.450  1.00  0.670          H  
ATOM   4395 2HG  PRO A 289       8.385   9.194   7.060  1.00  0.670          H  
ATOM   4396 1HD  PRO A 289       6.186  11.194   7.105  1.00  0.670          H  
ATOM   4397 2HD  PRO A 289       7.536  10.964   5.928  1.00  0.670          H  
ATOM   4398  N   THR A 290       3.476   8.524   6.376  1.00  0.400          N  
ATOM   4399  CA  THR A 290       2.059   8.203   6.367  1.00  0.570          C  
ATOM   4400  C   THR A 290       1.792   7.767   4.957  1.00  0.910          C  
ATOM   4401  O   THR A 290       2.138   8.453   4.006  1.00  1.240          O  
ATOM   4402  CB  THR A 290       1.171   9.421   6.705  1.00  0.730          C  
ATOM   4403  OG1 THR A 290       1.512   9.932   7.993  1.00  0.730          O  
ATOM   4404  CG2 THR A 290      -0.309   9.029   6.682  1.00  0.730          C  
ATOM   4405  H   THR A 290       3.691   9.497   6.617  1.00  0.480          H  
ATOM   4406  HA  THR A 290       1.854   7.386   7.053  1.00  0.680          H  
ATOM   4407  HB  THR A 290       1.349  10.199   5.973  1.00  0.880          H  
ATOM   4408  HG1 THR A 290       2.347  10.448   7.896  1.00  0.880          H  
ATOM   4409 1HG2 THR A 290      -0.913   9.902   6.919  1.00  0.880          H  
ATOM   4410 2HG2 THR A 290      -0.585   8.665   5.694  1.00  0.880          H  
ATOM   4411 3HG2 THR A 290      -0.489   8.253   7.421  1.00  0.880          H  
ATOM   4412  N   GLY A 291       1.176   6.627   4.803  1.00  1.060          N  
ATOM   4413  CA  GLY A 291       1.037   6.104   3.467  1.00  1.320          C  
ATOM   4414  C   GLY A 291       0.433   6.998   2.410  1.00  1.570          C  
ATOM   4415  O   GLY A 291       1.073   7.252   1.395  1.00  2.240          O  
ATOM   4416  H   GLY A 291       0.879   6.122   5.624  1.00  1.270          H  
ATOM   4417 1HA  GLY A 291       2.029   5.831   3.123  1.00  1.580          H  
ATOM   4418 2HA  GLY A 291       0.459   5.184   3.508  1.00  1.580          H  
ATOM   4419  N   TRP A 292      -0.837   7.402   2.556  1.00  1.760          N  
ATOM   4420  CA  TRP A 292      -1.490   8.127   1.449  1.00  1.970          C  
ATOM   4421  C   TRP A 292      -1.240   7.294   0.182  1.00  1.770          C  
ATOM   4422  O   TRP A 292      -0.931   7.812  -0.895  1.00  2.690          O  
ATOM   4423  CB  TRP A 292      -0.938   9.542   1.287  1.00  2.670          C  
ATOM   4424  CG  TRP A 292      -1.037  10.352   2.523  1.00  2.670          C  
ATOM   4425  CD1 TRP A 292      -0.007  10.795   3.293  1.00  2.670          C  
ATOM   4426  CD2 TRP A 292      -2.244  10.813   3.164  1.00  2.670          C  
ATOM   4427  NE1 TRP A 292      -0.495  11.514   4.358  1.00  2.670          N  
ATOM   4428  CE2 TRP A 292      -1.856  11.525   4.298  1.00  2.670          C  
ATOM   4429  CE3 TRP A 292      -3.611  10.677   2.873  1.00  2.670          C  
ATOM   4430  CZ2 TRP A 292      -2.776  12.103   5.147  1.00  2.670          C  
ATOM   4431  CZ3 TRP A 292      -4.533  11.257   3.726  1.00  2.670          C  
ATOM   4432  CH2 TRP A 292      -4.125  11.952   4.835  1.00  2.670          C  
ATOM   4433  H   TRP A 292      -1.340   7.209   3.408  1.00  2.110          H  
ATOM   4434  HA  TRP A 292      -2.560   8.174   1.631  1.00  2.360          H  
ATOM   4435 1HB  TRP A 292       0.107   9.506   0.984  1.00  3.210          H  
ATOM   4436 2HB  TRP A 292      -1.486  10.055   0.499  1.00  3.210          H  
ATOM   4437  HD1 TRP A 292       1.050  10.605   3.089  1.00  3.210          H  
ATOM   4438  HE1 TRP A 292       0.052  11.963   5.083  1.00  3.210          H  
ATOM   4439  HE3 TRP A 292      -3.943  10.129   1.995  1.00  3.210          H  
ATOM   4440  HZ2 TRP A 292      -2.473  12.660   6.033  1.00  3.210          H  
ATOM   4441  HZ3 TRP A 292      -5.592  11.147   3.495  1.00  3.210          H  
ATOM   4442  HH2 TRP A 292      -4.877  12.396   5.487  1.00  3.210          H  
ATOM   4443  N   SER A 293      -1.325   5.982   0.387  1.00  1.250          N  
ATOM   4444  CA  SER A 293      -1.007   4.924  -0.528  1.00  1.520          C  
ATOM   4445  C   SER A 293      -2.060   4.654  -1.561  1.00  1.420          C  
ATOM   4446  O   SER A 293      -3.160   5.225  -1.523  1.00  2.030          O  
ATOM   4447  CB  SER A 293      -0.747   3.675   0.283  1.00  2.020          C  
ATOM   4448  OG  SER A 293      -1.943   3.215   0.886  1.00  2.020          O  
ATOM   4449  H   SER A 293      -1.637   5.694   1.300  1.00  1.500          H  
ATOM   4450  HA  SER A 293      -0.083   5.200  -1.035  1.00  1.820          H  
ATOM   4451 1HB  SER A 293      -0.319   2.918  -0.349  1.00  2.420          H  
ATOM   4452 2HB  SER A 293      -0.009   3.894   1.056  1.00  2.420          H  
ATOM   4453  HG  SER A 293      -1.719   2.403   1.380  1.00  2.420          H  
ATOM   4454  N   ASN A 294      -1.685   3.809  -2.517  1.00  1.460          N  
ATOM   4455  CA  ASN A 294      -2.567   3.381  -3.573  1.00  1.010          C  
ATOM   4456  C   ASN A 294      -2.065   2.098  -4.221  1.00  1.100          C  
ATOM   4457  O   ASN A 294      -0.967   1.598  -3.939  1.00  1.640          O  
ATOM   4458  CB  ASN A 294      -2.775   4.477  -4.624  1.00  1.590          C  
ATOM   4459  CG  ASN A 294      -1.620   4.912  -5.340  1.00  1.590          C  
ATOM   4460  OD1 ASN A 294      -0.947   4.145  -6.041  1.00  1.590          O  
ATOM   4461  ND2 ASN A 294      -1.344   6.173  -5.209  1.00  1.590          N  
ATOM   4462  H   ASN A 294      -0.776   3.380  -2.447  1.00  1.750          H  
ATOM   4463  HA  ASN A 294      -3.532   3.154  -3.122  1.00  1.210          H  
ATOM   4464 1HB  ASN A 294      -3.532   4.185  -5.346  1.00  1.910          H  
ATOM   4465 2HB  ASN A 294      -3.125   5.335  -4.141  1.00  1.910          H  
ATOM   4466 1HD2 ASN A 294      -0.555   6.563  -5.685  1.00  1.910          H  
ATOM   4467 2HD2 ASN A 294      -1.913   6.764  -4.638  1.00  1.910          H  
ATOM   4468  N   PHE A 295      -2.844   1.649  -5.182  1.00  0.970          N  
ATOM   4469  CA  PHE A 295      -2.603   0.426  -5.953  1.00  1.400          C  
ATOM   4470  C   PHE A 295      -1.251   0.389  -6.732  1.00  1.070          C  
ATOM   4471  O   PHE A 295      -0.827  -0.666  -7.209  1.00  1.240          O  
ATOM   4472  CB  PHE A 295      -3.844   0.144  -6.820  1.00  1.790          C  
ATOM   4473  CG  PHE A 295      -3.861  -1.199  -7.485  1.00  1.790          C  
ATOM   4474  CD1 PHE A 295      -3.806  -2.358  -6.741  1.00  1.790          C  
ATOM   4475  CD2 PHE A 295      -3.990  -1.313  -8.839  1.00  1.790          C  
ATOM   4476  CE1 PHE A 295      -3.820  -3.588  -7.346  1.00  1.790          C  
ATOM   4477  CE2 PHE A 295      -4.021  -2.515  -9.447  1.00  1.790          C  
ATOM   4478  CZ  PHE A 295      -3.927  -3.674  -8.704  1.00  1.790          C  
ATOM   4479  H   PHE A 295      -3.730   2.156  -5.287  1.00  1.160          H  
ATOM   4480  HA  PHE A 295      -2.559  -0.383  -5.224  1.00  1.680          H  
ATOM   4481 1HB  PHE A 295      -4.739   0.224  -6.204  1.00  2.150          H  
ATOM   4482 2HB  PHE A 295      -3.913   0.906  -7.591  1.00  2.150          H  
ATOM   4483  HD1 PHE A 295      -3.738  -2.292  -5.661  1.00  2.150          H  
ATOM   4484  HD2 PHE A 295      -4.084  -0.430  -9.431  1.00  2.150          H  
ATOM   4485  HE1 PHE A 295      -3.757  -4.492  -6.740  1.00  2.150          H  
ATOM   4486  HE2 PHE A 295      -4.125  -2.540 -10.513  1.00  2.150          H  
ATOM   4487  HZ  PHE A 295      -3.951  -4.647  -9.189  1.00  2.150          H  
ATOM   4488  N   ALA A 296      -0.634   1.549  -6.994  1.00  0.760          N  
ATOM   4489  CA  ALA A 296       0.662   1.598  -7.697  1.00  0.520          C  
ATOM   4490  C   ALA A 296       1.890   1.713  -6.759  1.00  0.490          C  
ATOM   4491  O   ALA A 296       3.021   1.800  -7.255  1.00  0.510          O  
ATOM   4492  CB  ALA A 296       0.675   2.764  -8.670  1.00  0.820          C  
ATOM   4493  H   ALA A 296      -1.013   2.418  -6.623  1.00  0.910          H  
ATOM   4494  HA  ALA A 296       0.775   0.674  -8.243  1.00  0.620          H  
ATOM   4495 1HB  ALA A 296       1.611   2.769  -9.220  1.00  0.990          H  
ATOM   4496 2HB  ALA A 296      -0.154   2.663  -9.368  1.00  0.990          H  
ATOM   4497 3HB  ALA A 296       0.574   3.692  -8.115  1.00  0.990          H  
ATOM   4498  N   LEU A 297       1.679   1.742  -5.433  1.00  0.480          N  
ATOM   4499  CA  LEU A 297       2.754   1.962  -4.445  1.00  0.510          C  
ATOM   4500  C   LEU A 297       3.062   0.735  -3.534  1.00  0.430          C  
ATOM   4501  O   LEU A 297       2.195   0.303  -2.751  1.00  0.500          O  
ATOM   4502  CB  LEU A 297       2.301   3.188  -3.604  1.00  0.700          C  
ATOM   4503  CG  LEU A 297       2.046   4.560  -4.438  1.00  0.700          C  
ATOM   4504  CD1 LEU A 297       1.310   5.581  -3.605  1.00  0.700          C  
ATOM   4505  CD2 LEU A 297       3.333   5.185  -4.842  1.00  0.700          C  
ATOM   4506  H   LEU A 297       0.721   1.636  -5.087  1.00  0.580          H  
ATOM   4507  HA  LEU A 297       3.666   2.200  -4.980  1.00  0.610          H  
ATOM   4508 1HB  LEU A 297       1.370   2.927  -3.111  1.00  0.840          H  
ATOM   4509 2HB  LEU A 297       3.046   3.375  -2.839  1.00  0.840          H  
ATOM   4510  HG  LEU A 297       1.468   4.325  -5.322  1.00  0.840          H  
ATOM   4511 1HD1 LEU A 297       1.156   6.482  -4.190  1.00  0.840          H  
ATOM   4512 2HD1 LEU A 297       0.375   5.185  -3.321  1.00  0.840          H  
ATOM   4513 3HD1 LEU A 297       1.841   5.832  -2.734  1.00  0.840          H  
ATOM   4514 1HD2 LEU A 297       3.135   6.086  -5.424  1.00  0.840          H  
ATOM   4515 2HD2 LEU A 297       3.893   5.452  -3.987  1.00  0.840          H  
ATOM   4516 3HD2 LEU A 297       3.866   4.509  -5.412  1.00  0.840          H  
ATOM   4517  N   GLY A 298       4.306   0.180  -3.651  1.00  0.360          N  
ATOM   4518  CA  GLY A 298       4.767  -1.035  -2.927  1.00  0.350          C  
ATOM   4519  C   GLY A 298       6.241  -0.937  -2.448  1.00  0.320          C  
ATOM   4520  O   GLY A 298       6.738   0.165  -2.206  1.00  0.330          O  
ATOM   4521  H   GLY A 298       4.988   0.608  -4.288  1.00  0.430          H  
ATOM   4522 1HA  GLY A 298       4.117  -1.220  -2.072  1.00  0.420          H  
ATOM   4523 2HA  GLY A 298       4.663  -1.902  -3.581  1.00  0.420          H  
ATOM   4524  N   PHE A 299       6.920  -2.085  -2.216  1.00  0.310          N  
ATOM   4525  CA  PHE A 299       8.291  -2.044  -1.660  1.00  0.300          C  
ATOM   4526  C   PHE A 299       9.136  -3.323  -1.889  1.00  0.310          C  
ATOM   4527  O   PHE A 299       8.607  -4.381  -2.253  1.00  0.350          O  
ATOM   4528  CB  PHE A 299       8.224  -1.752  -0.169  1.00  0.420          C  
ATOM   4529  CG  PHE A 299       7.632  -2.832   0.659  1.00  0.420          C  
ATOM   4530  CD1 PHE A 299       8.462  -3.705   1.311  1.00  0.420          C  
ATOM   4531  CD2 PHE A 299       6.267  -2.987   0.800  1.00  0.420          C  
ATOM   4532  CE1 PHE A 299       7.961  -4.678   2.091  1.00  0.420          C  
ATOM   4533  CE2 PHE A 299       5.773  -3.995   1.585  1.00  0.420          C  
ATOM   4534  CZ  PHE A 299       6.619  -4.829   2.228  1.00  0.420          C  
ATOM   4535  H   PHE A 299       6.499  -2.980  -2.441  1.00  0.370          H  
ATOM   4536  HA  PHE A 299       8.823  -1.220  -2.133  1.00  0.360          H  
ATOM   4537 1HB  PHE A 299       9.229  -1.553   0.195  1.00  0.510          H  
ATOM   4538 2HB  PHE A 299       7.649  -0.849   0.000  1.00  0.510          H  
ATOM   4539  HD1 PHE A 299       9.544  -3.596   1.206  1.00  0.510          H  
ATOM   4540  HD2 PHE A 299       5.587  -2.303   0.288  1.00  0.510          H  
ATOM   4541  HE1 PHE A 299       8.640  -5.333   2.603  1.00  0.510          H  
ATOM   4542  HE2 PHE A 299       4.707  -4.125   1.706  1.00  0.510          H  
ATOM   4543  HZ  PHE A 299       6.223  -5.613   2.848  1.00  0.510          H  
ATOM   4544  N   ARG A 300      10.450  -3.220  -1.628  1.00  0.310          N  
ATOM   4545  CA  ARG A 300      11.414  -4.330  -1.703  1.00  0.330          C  
ATOM   4546  C   ARG A 300      12.270  -4.387  -0.424  1.00  0.320          C  
ATOM   4547  O   ARG A 300      12.478  -3.365   0.212  1.00  0.340          O  
ATOM   4548  CB  ARG A 300      12.335  -4.136  -2.902  1.00  0.450          C  
ATOM   4549  CG  ARG A 300      13.304  -5.258  -3.132  1.00  0.450          C  
ATOM   4550  CD  ARG A 300      14.175  -5.085  -4.281  1.00  0.450          C  
ATOM   4551  NE  ARG A 300      13.530  -5.328  -5.533  1.00  0.450          N  
ATOM   4552  CZ  ARG A 300      13.152  -4.392  -6.389  1.00  0.450          C  
ATOM   4553  NH1 ARG A 300      13.300  -3.128  -6.095  1.00  0.450          N  
ATOM   4554  NH2 ARG A 300      12.628  -4.725  -7.518  1.00  0.450          N  
ATOM   4555  H   ARG A 300      10.834  -2.292  -1.397  1.00  0.370          H  
ATOM   4556  HA  ARG A 300      10.875  -5.269  -1.811  1.00  0.400          H  
ATOM   4557 1HB  ARG A 300      11.731  -4.018  -3.791  1.00  0.540          H  
ATOM   4558 2HB  ARG A 300      12.913  -3.221  -2.770  1.00  0.540          H  
ATOM   4559 1HG  ARG A 300      13.955  -5.412  -2.285  1.00  0.540          H  
ATOM   4560 2HG  ARG A 300      12.693  -6.135  -3.311  1.00  0.540          H  
ATOM   4561 1HD  ARG A 300      14.642  -4.112  -4.277  1.00  0.540          H  
ATOM   4562 2HD  ARG A 300      14.930  -5.838  -4.183  1.00  0.540          H  
ATOM   4563  HE  ARG A 300      13.401  -6.297  -5.813  1.00  0.540          H  
ATOM   4564 1HH1 ARG A 300      13.709  -2.857  -5.219  1.00  0.540          H  
ATOM   4565 2HH1 ARG A 300      12.996  -2.411  -6.740  1.00  0.540          H  
ATOM   4566 1HH2 ARG A 300      12.558  -5.695  -7.839  1.00  0.540          H  
ATOM   4567 2HH2 ARG A 300      12.298  -4.020  -8.158  1.00  0.540          H  
ATOM   4568  N   CYS A 301      12.746  -5.566  -0.005  1.00  0.310          N  
ATOM   4569  CA  CYS A 301      13.634  -5.631   1.173  1.00  0.300          C  
ATOM   4570  C   CYS A 301      15.125  -5.878   0.834  1.00  0.260          C  
ATOM   4571  O   CYS A 301      15.461  -6.311  -0.280  1.00  0.270          O  
ATOM   4572  CB  CYS A 301      13.133  -6.697   2.106  1.00  0.420          C  
ATOM   4573  SG  CYS A 301      11.519  -6.353   2.687  1.00  0.420          S  
ATOM   4574  H   CYS A 301      12.550  -6.454  -0.505  1.00  0.370          H  
ATOM   4575  HA  CYS A 301      13.569  -4.684   1.705  1.00  0.360          H  
ATOM   4576 1HB  CYS A 301      13.116  -7.645   1.581  1.00  0.510          H  
ATOM   4577 2HB  CYS A 301      13.786  -6.783   2.948  1.00  0.510          H  
ATOM   4578  HG  CYS A 301      11.074  -5.908   1.513  1.00  0.510          H  
ATOM   4579  N   ALA A 302      16.021  -5.577   1.801  1.00  0.260          N  
ATOM   4580  CA  ALA A 302      17.460  -5.838   1.651  1.00  0.250          C  
ATOM   4581  C   ALA A 302      18.148  -6.160   3.005  1.00  0.260          C  
ATOM   4582  O   ALA A 302      17.670  -5.793   4.084  1.00  0.290          O  
ATOM   4583  CB  ALA A 302      18.127  -4.635   0.996  1.00  0.350          C  
ATOM   4584  H   ALA A 302      15.701  -5.126   2.660  1.00  0.310          H  
ATOM   4585  HA  ALA A 302      17.579  -6.712   1.011  1.00  0.300          H  
ATOM   4586 1HB  ALA A 302      19.190  -4.837   0.850  1.00  0.420          H  
ATOM   4587 2HB  ALA A 302      17.658  -4.453   0.035  1.00  0.420          H  
ATOM   4588 3HB  ALA A 302      18.005  -3.763   1.638  1.00  0.420          H  
ATOM   4589  N   ARG A 303      19.287  -6.863   2.937  1.00  0.260          N  
ATOM   4590  CA  ARG A 303      20.082  -7.247   4.109  1.00  0.300          C  
ATOM   4591  C   ARG A 303      21.597  -7.005   3.964  1.00  0.410          C  
ATOM   4592  O   ARG A 303      22.199  -7.243   2.914  1.00  0.500          O  
ATOM   4593  CB  ARG A 303      19.834  -8.730   4.428  1.00  0.400          C  
ATOM   4594  CG  ARG A 303      20.650  -9.340   5.575  1.00  0.400          C  
ATOM   4595  CD  ARG A 303      20.207  -8.919   6.916  1.00  0.400          C  
ATOM   4596  NE  ARG A 303      21.228  -9.237   7.906  1.00  0.400          N  
ATOM   4597  CZ  ARG A 303      21.258  -8.754   9.166  1.00  0.400          C  
ATOM   4598  NH1 ARG A 303      20.267  -8.009   9.641  1.00  0.400          N  
ATOM   4599  NH2 ARG A 303      22.301  -9.039   9.938  1.00  0.400          N  
ATOM   4600  H   ARG A 303      19.613  -7.138   2.010  1.00  0.310          H  
ATOM   4601  HA  ARG A 303      19.730  -6.653   4.950  1.00  0.360          H  
ATOM   4602 1HB  ARG A 303      18.821  -8.863   4.681  1.00  0.480          H  
ATOM   4603 2HB  ARG A 303      20.023  -9.315   3.549  1.00  0.480          H  
ATOM   4604 1HG  ARG A 303      20.567 -10.410   5.520  1.00  0.480          H  
ATOM   4605 2HG  ARG A 303      21.667  -9.107   5.486  1.00  0.480          H  
ATOM   4606 1HD  ARG A 303      20.046  -7.849   6.930  1.00  0.480          H  
ATOM   4607 2HD  ARG A 303      19.289  -9.415   7.194  1.00  0.480          H  
ATOM   4608  HE  ARG A 303      22.004  -9.869   7.624  1.00  0.480          H  
ATOM   4609 1HH1 ARG A 303      19.415  -7.840   9.082  1.00  0.480          H  
ATOM   4610 2HH1 ARG A 303      20.308  -7.655  10.586  1.00  0.480          H  
ATOM   4611 1HH2 ARG A 303      23.059  -9.612   9.570  1.00  0.480          H  
ATOM   4612 2HH2 ARG A 303      22.346  -8.693  10.883  1.00  0.480          H  
ATOM   4613  N   ASP A 304      22.244  -6.578   5.048  1.00  0.490          N  
ATOM   4614  CA  ASP A 304      23.694  -6.431   5.035  1.00  0.700          C  
ATOM   4615  C   ASP A 304      24.357  -7.754   4.658  1.00  0.870          C  
ATOM   4616  O   ASP A 304      23.942  -8.825   5.093  1.00  1.610          O  
ATOM   4617  CB  ASP A 304      24.203  -6.026   6.416  1.00  0.900          C  
ATOM   4618  CG  ASP A 304      23.831  -4.609   6.839  1.00  0.900          C  
ATOM   4619  OD1 ASP A 304      23.353  -3.851   6.032  1.00  0.900          O  
ATOM   4620  OD2 ASP A 304      24.031  -4.303   7.985  1.00  0.900          O  
ATOM   4621  H   ASP A 304      21.741  -6.307   5.882  1.00  0.590          H  
ATOM   4622  HA  ASP A 304      23.971  -5.675   4.299  1.00  0.840          H  
ATOM   4623 1HB  ASP A 304      23.813  -6.724   7.159  1.00  1.080          H  
ATOM   4624 2HB  ASP A 304      25.292  -6.121   6.432  1.00  1.080          H  
ATOM   4625  N   VAL A 305      25.422  -7.676   3.891  1.00  0.990          N  
ATOM   4626  CA  VAL A 305      26.127  -8.867   3.466  1.00  1.050          C  
ATOM   4627  C   VAL A 305      26.615  -9.638   4.697  1.00  1.260          C  
ATOM   4628  O   VAL A 305      27.055  -9.041   5.680  1.00  1.970          O  
ATOM   4629  CB  VAL A 305      27.293  -8.472   2.548  1.00  1.450          C  
ATOM   4630  CG1 VAL A 305      28.378  -7.755   3.357  1.00  1.450          C  
ATOM   4631  CG2 VAL A 305      27.818  -9.663   1.794  1.00  1.450          C  
ATOM   4632  H   VAL A 305      25.726  -6.761   3.579  1.00  1.190          H  
ATOM   4633  HA  VAL A 305      25.436  -9.490   2.900  1.00  1.260          H  
ATOM   4634  HB  VAL A 305      26.917  -7.769   1.833  1.00  1.740          H  
ATOM   4635 1HG1 VAL A 305      29.175  -7.432   2.713  1.00  1.740          H  
ATOM   4636 2HG1 VAL A 305      27.948  -6.885   3.850  1.00  1.740          H  
ATOM   4637 3HG1 VAL A 305      28.799  -8.419   4.105  1.00  1.740          H  
ATOM   4638 1HG2 VAL A 305      28.607  -9.330   1.131  1.00  1.740          H  
ATOM   4639 2HG2 VAL A 305      28.225 -10.392   2.468  1.00  1.740          H  
ATOM   4640 3HG2 VAL A 305      27.016 -10.111   1.206  1.00  1.740          H  
ATOM   4641  N   THR A 306      26.596 -10.963   4.609  1.00  1.680          N  
ATOM   4642  CA  THR A 306      26.387 -12.213   3.890  1.00  2.610          C  
ATOM   4643  C   THR A 306      25.111 -12.938   4.275  1.00  3.290          C  
ATOM   4644  O   THR A 306      24.619 -13.767   3.509  1.00  3.880          O  
ATOM   4645  CB  THR A 306      27.600 -13.151   4.123  1.00  3.280          C  
ATOM   4646  OG1 THR A 306      28.792 -12.472   3.738  1.00  3.280          O  
ATOM   4647  CG2 THR A 306      27.495 -14.415   3.277  1.00  3.280          C  
ATOM   4648  H   THR A 306      26.219 -10.643   3.729  1.00  2.020          H  
ATOM   4649  HA  THR A 306      26.323 -11.988   2.827  1.00  3.130          H  
ATOM   4650  HB  THR A 306      27.664 -13.421   5.178  1.00  3.940          H  
ATOM   4651  HG1 THR A 306      28.974 -11.780   4.386  1.00  3.940          H  
ATOM   4652 1HG2 THR A 306      28.376 -15.029   3.450  1.00  3.940          H  
ATOM   4653 2HG2 THR A 306      26.621 -14.994   3.539  1.00  3.940          H  
ATOM   4654 3HG2 THR A 306      27.446 -14.142   2.224  1.00  3.940          H  
ATOM   4655  N   ALA A 307      24.567 -12.657   5.449  1.00  3.670          N  
ATOM   4656  CA  ALA A 307      23.419 -13.436   5.890  1.00  4.580          C  
ATOM   4657  C   ALA A 307      22.542 -12.747   6.920  1.00  5.060          C  
ATOM   4658  O   ALA A 307      22.931 -11.774   7.577  1.00  5.190          O  
ATOM   4659  CB  ALA A 307      23.893 -14.761   6.470  1.00  6.050          C  
ATOM   4660  H   ALA A 307      24.971 -11.936   6.039  1.00  4.400          H  
ATOM   4661  HA  ALA A 307      22.799 -13.632   5.016  1.00  5.500          H  
ATOM   4662 1HB  ALA A 307      23.032 -15.366   6.761  1.00  7.260          H  
ATOM   4663 2HB  ALA A 307      24.477 -15.301   5.726  1.00  7.260          H  
ATOM   4664 3HB  ALA A 307      24.507 -14.570   7.346  1.00  7.260          H  
ATOM   4665  N   VAL A 308      21.344 -13.308   7.033  1.00  5.720          N  
ATOM   4666  CA  VAL A 308      20.324 -12.983   8.009  1.00  6.550          C  
ATOM   4667  C   VAL A 308      20.610 -13.826   9.279  1.00  7.000          C  
ATOM   4668  O   VAL A 308      20.908 -15.013   9.155  1.00  7.510          O  
ATOM   4669  CB  VAL A 308      18.931 -13.304   7.432  1.00  8.840          C  
ATOM   4670  CG1 VAL A 308      17.842 -13.047   8.465  1.00  8.840          C  
ATOM   4671  CG2 VAL A 308      18.698 -12.451   6.200  1.00  8.840          C  
ATOM   4672  H   VAL A 308      21.151 -14.070   6.396  1.00  6.860          H  
ATOM   4673  HA  VAL A 308      20.363 -11.920   8.194  1.00  7.860          H  
ATOM   4674  HB  VAL A 308      18.893 -14.349   7.160  1.00 10.610          H  
ATOM   4675 1HG1 VAL A 308      16.886 -13.272   8.053  1.00 10.610          H  
ATOM   4676 2HG1 VAL A 308      17.987 -13.650   9.329  1.00 10.610          H  
ATOM   4677 3HG1 VAL A 308      17.854 -11.997   8.741  1.00 10.610          H  
ATOM   4678 1HG2 VAL A 308      17.735 -12.659   5.761  1.00 10.610          H  
ATOM   4679 2HG2 VAL A 308      18.721 -11.425   6.481  1.00 10.610          H  
ATOM   4680 3HG2 VAL A 308      19.472 -12.650   5.462  1.00 10.610          H  
ATOM   4681  N   PRO A 309      20.529 -13.275  10.499  1.00  7.110          N  
ATOM   4682  CA  PRO A 309      20.738 -13.956  11.771  1.00  7.760          C  
ATOM   4683  C   PRO A 309      19.912 -15.234  12.013  1.00  8.620          C  
ATOM   4684  O   PRO A 309      20.203 -15.944  12.970  1.00  9.090          O  
ATOM   4685  CB  PRO A 309      20.406 -12.867  12.795  1.00 11.640          C  
ATOM   4686  CG  PRO A 309      20.690 -11.584  12.086  1.00 11.640          C  
ATOM   4687  CD  PRO A 309      20.348 -11.837  10.639  1.00 11.640          C  
ATOM   4688  HA  PRO A 309      21.809 -14.203  11.841  1.00  9.310          H  
ATOM   4689 1HB  PRO A 309      19.402 -12.959  13.141  1.00 13.970          H  
ATOM   4690 2HB  PRO A 309      21.044 -12.995  13.683  1.00 13.970          H  
ATOM   4691 1HG  PRO A 309      20.093 -10.769  12.525  1.00 13.970          H  
ATOM   4692 2HG  PRO A 309      21.747 -11.310  12.225  1.00 13.970          H  
ATOM   4693 1HD  PRO A 309      19.350 -11.499  10.395  1.00 13.970          H  
ATOM   4694 2HD  PRO A 309      21.106 -11.349  10.064  1.00 13.970          H  
ATOM   4695  N   HIS A 310      18.890 -15.548  11.186  1.00  9.070          N  
ATOM   4696  CA  HIS A 310      18.146 -16.785  11.434  1.00 10.070          C  
ATOM   4697  C   HIS A 310      18.422 -17.820  10.342  1.00 10.370          C  
ATOM   4698  O   HIS A 310      17.634 -18.738  10.093  1.00 10.760          O  
ATOM   4699  CB  HIS A 310      16.641 -16.517  11.448  1.00 13.700          C  
ATOM   4700  CG  HIS A 310      15.800 -17.669  11.922  1.00 13.700          C  
ATOM   4701  ND1 HIS A 310      15.779 -18.083  13.231  1.00 13.700          N  
ATOM   4702  CD2 HIS A 310      14.951 -18.475  11.265  1.00 13.700          C  
ATOM   4703  CE1 HIS A 310      14.969 -19.108  13.354  1.00 13.700          C  
ATOM   4704  NE2 HIS A 310      14.457 -19.376  12.178  1.00 13.700          N  
ATOM   4705  H   HIS A 310      18.644 -14.970  10.405  1.00 10.880          H  
ATOM   4706  HA  HIS A 310      18.433 -17.219  12.386  1.00 12.080          H  
ATOM   4707 1HB  HIS A 310      16.422 -15.679  12.048  1.00 16.440          H  
ATOM   4708 2HB  HIS A 310      16.317 -16.267  10.450  1.00 16.440          H  
ATOM   4709  HD2 HIS A 310      14.727 -18.427  10.204  1.00 16.440          H  
ATOM   4710  HE1 HIS A 310      14.767 -19.653  14.272  1.00 16.440          H  
ATOM   4711  HE2 HIS A 310      13.800 -20.163  11.976  1.00 16.440          H  
ATOM   4712  N   VAL A 311      19.622 -17.754   9.791  1.00 10.400          N  
ATOM   4713  CA  VAL A 311      20.096 -18.765   8.870  1.00 10.920          C  
ATOM   4714  C   VAL A 311      20.774 -19.810   9.719  1.00 11.530          C  
ATOM   4715  O   VAL A 311      21.516 -19.472  10.631  1.00 11.810          O  
ATOM   4716  CB  VAL A 311      21.049 -18.157   7.817  1.00 15.080          C  
ATOM   4717  CG1 VAL A 311      21.669 -19.255   6.932  1.00 15.080          C  
ATOM   4718  CG2 VAL A 311      20.239 -17.183   6.930  1.00 15.080          C  
ATOM   4719  H   VAL A 311      20.214 -16.935   9.983  1.00 12.480          H  
ATOM   4720  HA  VAL A 311      19.250 -19.226   8.360  1.00 13.100          H  
ATOM   4721  HB  VAL A 311      21.854 -17.621   8.326  1.00 18.100          H  
ATOM   4722 1HG1 VAL A 311      22.327 -18.795   6.197  1.00 18.100          H  
ATOM   4723 2HG1 VAL A 311      22.250 -19.950   7.543  1.00 18.100          H  
ATOM   4724 3HG1 VAL A 311      20.879 -19.807   6.415  1.00 18.100          H  
ATOM   4725 1HG2 VAL A 311      20.892 -16.728   6.190  1.00 18.100          H  
ATOM   4726 2HG2 VAL A 311      19.457 -17.728   6.428  1.00 18.100          H  
ATOM   4727 3HG2 VAL A 311      19.800 -16.420   7.543  1.00 18.100          H  
ATOM   4728  N   ASP A 312      20.496 -21.081   9.495  1.00 11.960          N  
ATOM   4729  CA  ASP A 312      21.158 -22.056  10.333  1.00 12.750          C  
ATOM   4730  C   ASP A 312      22.645 -22.006  10.043  1.00 13.090          C  
ATOM   4731  O   ASP A 312      23.073 -22.265   8.909  1.00 13.690          O  
ATOM   4732  CB  ASP A 312      20.635 -23.476  10.188  1.00 17.530          C  
ATOM   4733  CG  ASP A 312      21.311 -24.426  11.183  1.00 17.530          C  
ATOM   4734  OD1 ASP A 312      22.262 -23.972  11.804  1.00 17.530          O  
ATOM   4735  OD2 ASP A 312      20.927 -25.560  11.322  1.00 17.530          O  
ATOM   4736  H   ASP A 312      19.920 -21.379   8.701  1.00 14.350          H  
ATOM   4737  HA  ASP A 312      21.006 -21.778  11.362  1.00 15.300          H  
ATOM   4738 1HB  ASP A 312      19.547 -23.502  10.314  1.00 21.040          H  
ATOM   4739 2HB  ASP A 312      20.853 -23.811   9.225  1.00 21.040          H  
ATOM   4740  N   ASP A 313      23.436 -21.728  11.084  1.00 12.900          N  
ATOM   4741  CA  ASP A 313      24.891 -21.571  11.057  1.00 13.400          C  
ATOM   4742  C   ASP A 313      25.573 -22.802  10.453  1.00 13.840          C  
ATOM   4743  O   ASP A 313      26.721 -22.743  10.007  1.00 14.490          O  
ATOM   4744  CB  ASP A 313      25.427 -21.383  12.484  1.00 18.560          C  
ATOM   4745  CG  ASP A 313      25.046 -20.029  13.170  1.00 18.560          C  
ATOM   4746  OD1 ASP A 313      24.593 -19.114  12.519  1.00 18.560          O  
ATOM   4747  OD2 ASP A 313      25.230 -19.945  14.367  1.00 18.560          O  
ATOM   4748  H   ASP A 313      22.965 -21.570  11.966  1.00 15.480          H  
ATOM   4749  HA  ASP A 313      25.135 -20.697  10.452  1.00 16.080          H  
ATOM   4750 1HB  ASP A 313      25.058 -22.201  13.107  1.00 22.270          H  
ATOM   4751 2HB  ASP A 313      26.514 -21.464  12.465  1.00 22.270          H  
ATOM   4752  N   ASN A 314      24.842 -23.916  10.429  1.00 13.640          N  
ATOM   4753  CA  ASN A 314      25.297 -25.193   9.913  1.00 14.220          C  
ATOM   4754  C   ASN A 314      24.939 -25.390   8.424  1.00 14.560          C  
ATOM   4755  O   ASN A 314      25.107 -26.485   7.883  1.00 14.860          O  
ATOM   4756  CB  ASN A 314      24.668 -26.289  10.737  1.00 19.680          C  
ATOM   4757  CG  ASN A 314      25.160 -26.280  12.148  1.00 19.680          C  
ATOM   4758  OD1 ASN A 314      26.244 -26.790  12.467  1.00 19.680          O  
ATOM   4759  ND2 ASN A 314      24.380 -25.672  13.015  1.00 19.680          N  
ATOM   4760  H   ASN A 314      23.898 -23.860  10.840  1.00 16.370          H  
ATOM   4761  HA  ASN A 314      26.382 -25.238  10.005  1.00 17.060          H  
ATOM   4762 1HB  ASN A 314      23.586 -26.170  10.737  1.00 23.610          H  
ATOM   4763 2HB  ASN A 314      24.892 -27.256  10.292  1.00 23.610          H  
ATOM   4764 1HD2 ASN A 314      24.642 -25.615  13.975  1.00 23.610          H  
ATOM   4765 2HD2 ASN A 314      23.507 -25.234  12.697  1.00 23.610          H  
ATOM   4766  N   GLY A 315      24.487 -24.323   7.747  1.00 14.660          N  
ATOM   4767  CA  GLY A 315      24.172 -24.368   6.312  1.00 15.180          C  
ATOM   4768  C   GLY A 315      22.741 -24.784   5.958  1.00 15.300          C  
ATOM   4769  O   GLY A 315      22.530 -25.492   4.964  1.00 15.360          O  
ATOM   4770  H   GLY A 315      24.332 -23.450   8.253  1.00 17.590          H  
ATOM   4771 1HA  GLY A 315      24.359 -23.381   5.892  1.00 18.220          H  
ATOM   4772 2HA  GLY A 315      24.870 -25.044   5.823  1.00 18.220          H  
ATOM   4773  N   ARG A 316      21.776 -24.357   6.769  1.00 15.510          N  
ATOM   4774  CA  ARG A 316      20.361 -24.700   6.555  1.00 15.820          C  
ATOM   4775  C   ARG A 316      19.396 -23.565   6.946  1.00 16.240          C  
ATOM   4776  O   ARG A 316      18.371 -23.829   7.582  1.00 16.480          O  
ATOM   4777  OXT ARG A 316      19.767 -22.393   6.911  1.00 23.730          O  
ATOM   4778  CB  ARG A 316      19.960 -25.945   7.361  1.00 21.170          C  
ATOM   4779  CG  ARG A 316      20.645 -27.275   7.021  1.00 21.170          C  
ATOM   4780  CD  ARG A 316      20.222 -27.813   5.701  1.00 21.170          C  
ATOM   4781  NE  ARG A 316      20.802 -29.126   5.439  1.00 21.170          N  
ATOM   4782  CZ  ARG A 316      22.038 -29.367   4.938  1.00 21.170          C  
ATOM   4783  NH1 ARG A 316      22.873 -28.384   4.638  1.00 21.170          N  
ATOM   4784  NH2 ARG A 316      22.417 -30.625   4.748  1.00 21.170          N  
ATOM   4785  H   ARG A 316      22.063 -23.738   7.531  1.00 18.610          H  
ATOM   4786  HA  ARG A 316      20.219 -24.905   5.495  1.00 18.980          H  
ATOM   4787 1HB  ARG A 316      20.139 -25.781   8.414  1.00 25.410          H  
ATOM   4788 2HB  ARG A 316      18.890 -26.111   7.246  1.00 25.410          H  
ATOM   4789 1HG  ARG A 316      21.723 -27.152   7.032  1.00 25.410          H  
ATOM   4790 2HG  ARG A 316      20.370 -28.006   7.778  1.00 25.410          H  
ATOM   4791 1HD  ARG A 316      19.138 -27.916   5.692  1.00 25.410          H  
ATOM   4792 2HD  ARG A 316      20.520 -27.142   4.902  1.00 25.410          H  
ATOM   4793  HE  ARG A 316      20.222 -29.928   5.644  1.00 25.410          H  
ATOM   4794 1HH1 ARG A 316      22.618 -27.389   4.778  1.00 25.410          H  
ATOM   4795 2HH1 ARG A 316      23.786 -28.595   4.270  1.00 25.410          H  
ATOM   4796 1HH2 ARG A 316      21.787 -31.383   4.974  1.00 25.410          H  
ATOM   4797 2HH2 ARG A 316      23.333 -30.829   4.376  1.00 25.410          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1805.13 215.162 1292.07 -107.8 30.4094 76.2272 636.868 -710.88 -3.17497 -22.956 -561.568 -90.2053 -82.0548 -98.7017 -80.3464 -51.1676 0 22.4494 23.0872 138.73 264.212 -96.1281 74.4621 -26.9044 25.7074 346.608 -591.023
MET:NtermProteinFull_1 -4.24198 0.33734 2.82527 -0.37211 0.09448 0.10928 0.63039 -1.53745 -0 -0 -1.43964 1.20193 0 0 0 0 0 -0.00127 0.02621 1.48822 0 0 0 0.60916 0 0.07946 -0.19072
ALA_2 -3.76555 0.35648 3.28765 -0.02489 3e-05 0 2.21119 -1.98517 -0 -0 -3.12178 -0.2573 0 0 0 0 0 -0.03299 0 0 0 0.0196 0 1.8394 -0.37149 0.25404 -1.59076
ARG_3 -4.27603 0.20395 4.08082 -0.65727 0.09055 0.38198 1.73558 -1.71565 -0 -0 -1.89112 -0.14526 0 0 0 -0.79169 0 -0.00349 0.30306 2.82014 0 -0.22742 0 -1.2888 -0.50025 0.77282 -1.10809
ILE_4 -8.05939 1.24879 1.60693 -0.47418 0.35735 0.09834 2.53605 -2.20555 -0 -0 -0.3839 0.28321 0 0 0 0 0 -0.0874 0.20186 0.40859 0 -0.4993 0 0.73287 -0.42553 1.00675 -3.6545
GLY_5 -3.42238 0.43655 3.12577 -0.00024 0 0 2.10522 -1.80423 -0 -0 -0.64282 -0.15557 0 0 0 0 0 -0.08145 0 0 0 -1.2616 0 0.83697 -0.0437 0.57522 -0.33224
ASP_6 -3.30391 0.26766 4.05009 -0.21495 0.01296 0.70898 1.71247 -1.91188 -0.0064 -0.03361 -1.92491 -0.55709 0 0 0 -0.87718 0 0.16895 0.14459 0 2.38549 -0.53318 0 -2.3716 0.67683 0.55324 -1.05345
LEU_7 -8.70511 0.93315 5.27547 -0.5647 0.11592 0.1449 2.36308 -3.34968 -0.0064 -0.03361 -0.48731 0.32525 0 0 0 0 0 -0.0869 0.166 0.45012 0 -0.11729 0 0.18072 0.14971 0.86191 -2.38477
ASP_8 -1.45735 0.04653 2.25614 -0.23964 0.08505 0.81095 0.62729 -1.03492 -0 -0 0.02844 -3.42965 0 0 0 0 0 -0.05975 0.19301 0 2.62849 -0.37997 0 -2.3716 -0.63171 0.72477 -2.2039
ALA_9 -2.81617 0.43751 1.83192 -0.02349 0 0 1.32629 -1.29939 -0 -0 1.3816 -0.17551 0 0 0 0 0 0.02037 0 0 0 -0.16168 0 1.8394 -0.67404 0.34783 2.03464
ALA_10 -0.99641 0.03976 0.88452 -0.02588 0.00127 0 0.27195 -0.46074 -0 -0 0.16088 -0.40376 0 0 0 0 0 -0.07615 0 0 0 -0.09961 0 1.8394 -0.5684 0.26267 0.8295
ARG_11 -4.54768 0.65355 4.56103 -0.62536 0.11975 0.40292 2.52817 -2.22898 -0.00873 -0.11032 -2.99686 0.61176 0 0 -0.68838 -1.64605 0 -0.01146 0.61657 2.55997 0 0.01282 0 -1.2888 -0.47686 1.33219 -1.23076
PRO_12 -1.67788 0.38749 1.1844 -0.2052 0.00894 0.15428 0.33556 -0.44633 -0.00873 -0.11032 -0.46762 -0.09551 0 0 0 0 0 0.00735 0.00897 0.90998 0 -0.89745 0 -2.4119 -0.61026 1.71256 -2.22167
ALA_13 -2.95819 0.92197 0.60697 -0.01842 0 0 0.54771 -0.86515 -0 -0 0.13118 -0.4123 0 0 0 0 0 0.04394 0 0 0 -0.55575 0 1.8394 -0.3656 1.36928 0.28503
PRO_14 -5.9936 1.81725 3.12583 -0.11064 0.00049 0.08127 0.98782 -1.42093 -0 -0 -0.33064 0.35377 0 0 0 0 0 -0.05006 0.07934 0.16277 0 -1.22059 0 -2.4119 -0.14801 1.35163 -3.72621
GLU_15 -5.62836 0.44665 4.98694 -0.41747 0.09054 0.61905 2.29633 -2.34331 -0 -0 -2.21815 -0.88995 0 0 0 0 0 -0.0212 0.04085 0 4.64758 -0.01112 0 -2.7348 -0.40861 0.66092 -0.8841
ALA_16 -3.82712 0.47996 1.53488 -0.03031 0.01015 0 0.67395 -1.3531 -0.01717 -0.09746 -0.64609 -0.44894 0 0 0 0 0 -0.02236 0 0 0 -0.0201 0 1.8394 0.15689 0.28788 -1.47955
VAL_17 -6.80913 1.57245 2.49956 -0.27622 0.27227 0.05562 2.29954 -2.15017 -0 -0 -1.86649 -0.18634 0 0 0 0 0 0.01662 0.00804 0.32306 0 -0.78617 0 1.9342 0.37009 1.08733 -1.63574
PRO_18 -3.72719 0.57912 2.0197 -0.19007 0.00217 0.13186 0.67041 -0.93089 -0.02014 -0.13171 -0.08738 0.12201 0 0 0 0 0 0.00369 0.00366 0.3657 0 -0.89312 0 -2.4119 -0.12694 1.07547 -3.54554
GLY_19 -3.04631 0.33165 3.693 -0.00012 0 0 1.24465 -1.7077 -0.03462 -0.20093 -1.85024 -0.24499 0 0 0 0 0 0.03557 0 0 0 -1.16272 0 0.83697 1.54546 0.30209 -0.25824
ASP_20 -7.25624 0.7919 7.7709 -0.126 0.01823 0.40781 3.46981 -3.38003 -0.01069 -0.04106 -4.65856 -0.98259 0 0 0 -1.98109 0 0.22604 0.0477 0 3.01795 -0.58834 0 -2.3716 1.54322 0.28603 -3.8166
MET_21 -10.3853 0.89561 6.39751 -0.34933 0.08583 0.10224 2.3144 -3.33575 -0.0015 -0.00417 -3.69641 0.10094 0 0 0 0 0 -0.04838 0.06343 1.6576 0 0.23771 0 0.60916 -0.42121 0.50254 -5.27512
VAL_22 -6.82229 0.42181 4.08103 -0.29195 0.24702 0.06368 3.28471 -2.73954 -0 -0 -2.31012 -0.0742 0 0 0 0 0 -0.02053 0.00862 0.12617 0 -0.50604 0 1.9342 -0.54926 0.5921 -2.5546
ARG_23 -4.69634 0.29675 2.74778 -0.5409 0.0792 0.31817 1.04644 -1.50708 -0.00971 -0.10401 -1.28339 0.40872 0 0 0 -0.73273 0 -0.07474 0.11134 1.89735 0 0.06682 0 -1.2888 -0.18032 0.37695 -3.06849
ILE_24 -7.70338 0.97155 3.48161 -0.49577 0.41677 0.10413 2.96126 -2.39594 -0 -0 -2.95178 0.01971 0 0 0 0 0 -0.03944 0.07507 0.39945 0 -0.75308 0 0.73287 -0.14707 1.06447 -4.25956
PRO_25 -3.46157 0.50127 2.71714 -0.19737 0.00351 0.14398 1.66478 -1.28469 -0 -0 -3.02278 -0.02603 0 0 -0.91214 0 0 -0.02195 0.00559 0.7687 0 -0.9526 0 -2.4119 -0.56016 1.19871 -5.84753
GLY_26 -3.51321 0.41528 3.5463 -0.00023 0 0 1.35594 -1.84774 -0 -0 -2.88419 -0.16325 0 0 -0.7727 0 0 -0.05533 0 0 0 -0.93257 0 0.83697 -0.30818 0.37636 -3.94655
GLY_27 -3.44672 0.23249 4.1719 -0.00071 0 0 2.04278 -2.11304 -0 -0 -2.25246 -0.25678 0 0 0 0 0 -0.0923 0 0 0 -1.53932 0 0.83697 0.39146 0.14371 -1.88203
THR_28 -3.92191 0.51328 2.61276 -0.15109 0.06245 0.05128 0.8977 -1.64375 -0.01318 -0.06676 -1.09663 -0.11237 0 0 -0.21928 0 0 0.26224 0.02091 0.27876 0 0.1168 2.40755 -1.0874 0.3562 0.44053 -0.29191
PHE_29 -10.7208 1.51122 4.10565 -1.07468 0.18 0.54395 3.0854 -2.97011 -0.00684 -0.02032 -2.64625 -0.27034 0 0 0 0 0 0.21836 0.13879 0 2.44016 -0.53862 0 1.0402 -0.1182 0.90235 -4.20003
LEU_30 -5.60336 0.96382 2.18328 -0.51097 0.18416 0.13476 0.51029 -1.53472 -0.05712 -0.3104 -0.31289 0.06909 0 0 -0.22018 0 0 -0.06431 0.20437 1.05888 0 -0.29319 0 0.18072 -0.06254 0.89318 -2.58712
GLN_31 -7.35706 0.94957 6.30073 -0.31486 0.12007 0.22633 2.99883 -3.031 -0.01983 -0.11773 -4.70119 -0.11649 0 0 0 -0.78701 0 -0.04258 0.03382 0 4.81558 0.03467 0 -0.18838 -0.03164 0.62997 -0.59821
GLY_32 -3.28476 0.1132 2.91637 -0.00049 0 0 1.53886 -1.52053 -0.0352 -0.21395 -1.5005 -0.22328 0 0 -0.98011 0 0 -0.09648 0 0 0 -1.53765 0 0.83697 0.18574 0.42479 -3.37703
SER_33 -5.60858 0.88099 5.81672 -0.03236 0.07869 0.0345 3.17412 -2.63363 -0.06139 -0.60115 -2.49458 0.21476 0 0 0 -0.68454 0 0.00484 0.09647 1.02746 0 0.22338 0.81475 -0.77834 0.84939 1.5018 1.82331
PRO_34 -5.24419 0.74601 3.8875 -0.07062 0 0.04376 1.6109 -1.55348 -0.01758 -0.12524 -1.35342 0.64115 0 0 0 0 0 -0.17038 0.00824 0.18798 0 -0.34567 0 -2.4119 0.62034 1.58157 -1.96505
GLU_35 -6.31238 0.50601 5.39439 -0.4527 0.12854 1.33673 2.21414 -2.55612 -0.00179 -0.02995 -2.01922 -2.76739 0 0 0 -0.70301 0 -0.17057 0.02775 0 3.60439 -0.24128 0 -2.7348 -0.03006 0.53373 -4.2736
ARG_36 -7.18034 0.75639 6.81748 -1.51935 0.33519 1.43419 2.28611 -2.88249 -0.0249 -0.17524 -2.73227 0.0584 0 0 0 -0.33373 0 -0.00444 0.41914 3.49251 0 -0.07395 0 -1.2888 -0.27656 0.69785 -0.19481
THR_37 -5.17893 0.3834 5.43683 -0.17042 0.06546 0.06038 3.26448 -2.62003 -0.04254 -0.30164 -2.22352 0.14984 0 0 0 0 0 -0.06685 0.00125 0.05589 0 0.03923 2.30958 -1.0874 -0.39484 0.54561 0.22577
LEU_38 -5.2548 0.4152 4.53121 -0.70317 0.2482 0.27999 1.76039 -2.30891 -6e-05 -0.0005 -0.44567 0.11031 0 0 0 0 0 -0.02854 0.03476 0.94329 0 -0.2268 0 0.18072 -0.30161 0.29285 -0.47312
ASP_39 -4.21985 0.39504 4.73083 -0.11136 0.00402 0.33712 1.5388 -2.26331 -0.01908 -0.12844 -1.23899 -0.50473 0 0 0 0 0 -0.04638 0.03188 0 1.69371 0.11829 0 -2.3716 -0.25327 0.32622 -1.98111
TRP_40 -9.412 0.77838 6.48302 -1.2114 0.06664 0.41019 2.88737 -3.37149 -0 -0 -1.52902 -0.32913 0 0 0 0 0 -0.02022 0.06091 0 1.67384 -0.25694 0 1.6906 -0.12291 0.27149 -1.93068
LEU_41 -9.13505 0.68304 5.89218 -0.47723 0.2035 0.10877 3.19387 -3.49166 -0 -0 -2.64009 0.2376 0 0 0 0 0 -0.00609 0.0218 0.34385 0 -0.26678 0 0.18072 -0.11992 0.3298 -4.94169
ASP_42 -3.92288 0.21126 5.33659 -0.10287 0.00763 0.31289 1.74185 -2.46146 -0 -0 -1.82855 -0.21773 0 0 0 0 0 -0.01502 0.0353 0 1.86289 0.14341 0 -2.3716 -0.19519 0.4355 -1.02798
ARG_43 -4.34424 0.25532 5.15444 -0.73112 0.10626 0.45917 1.67268 -2.31474 -0.01915 -0.12894 -1.19555 0.36995 0 0 0 0 0 -0.05988 0.13775 1.45692 0 -0.14614 0 -1.2888 -0.29063 0.41165 -0.49507
GLU_44 -4.69985 0.31276 4.50403 -0.4485 0.06946 0.90486 1.48761 -1.97762 -0 -0 -1.74539 -0.3833 0 0 -0.53937 0 0 -0.0489 0.01116 0 2.84964 -0.07203 0 -2.7348 -0.51526 0.404 -2.62149
GLY_45 -2.0053 0.07646 2.7427 -4e-05 0 0 1.15745 -1.33216 -0 -0 -0.9796 -0.39252 0 0 0 0 0 -0.07649 0 0 0 -0.99536 0 0.83697 -0.57297 0.3144 -1.22645
GLN_46 -4.93335 0.339 3.98533 -0.66907 0.17489 0.71205 1.69317 -1.88197 -0 -0 -1.19869 -0.57849 0 0 -0.53937 0 0 -0.03747 0.04942 0 2.65434 0.0004 0 -0.18838 -0.4541 0.34381 -0.52847
ALA_47 -1.0517 0.04394 1.09225 -0.02776 0.00598 0 0.3127 -0.50596 -0 -0 0.04849 -0.4283 0 0 0 0 0 -0.06651 0 0 0 0.12851 0 1.8394 -0.42465 0.32206 1.28844
PHE_48 -5.64851 0.98593 2.4757 -0.73452 0.05506 0.05585 1.3298 -1.59217 -0 -0 -0.42703 -0.34229 0 0 0 0 0 -0.07382 0.07539 0 2.16503 0.13732 0 1.0402 -0.42921 0.9039 -0.02336
PRO_49 -3.01485 0.56059 1.89057 -0.19055 0.00253 0.13354 0.89932 -0.90249 -0 -0 0.19225 0.11045 0 0 0 0 0 0.01896 0.0055 0.46831 0 -0.99973 0 -2.4119 -0.3279 0.96971 -2.5957
ARG_50 -2.36159 0.15107 1.24079 -0.60711 0.08234 0.34875 0.11122 -0.65765 -0 -0 -0.46779 0.54154 0 0 0 0 0 -0.03856 0.03824 2.51913 0 -0.08959 0 -1.2888 -0.34168 0.22659 -0.5931
ASP_51 -3.40501 0.89252 3.95909 -0.22883 0.07504 0.80851 0.98545 -1.57764 -0 -0 -0.87341 -1.43367 0 0 0 0 0 0.06414 0.10239 0 2.40725 -0.50013 0 -2.3716 0.08504 1.8259 0.81506
TRP_52 -5.78034 1.19922 4.21569 -1.0411 0.02118 0.51976 1.72724 -1.97685 -0.02443 -0.1397 -0.45326 -0.27362 0 0 0 -0.67146 0 0.13727 0.00011 0 2.49466 -0.22185 0 1.6906 1.83169 2.15299 5.40782
PHE_53 -5.04772 0.87526 2.3307 -0.50598 0.05149 -0.05476 0.92652 -1.51527 -0 -0 -0.18251 -0.14887 0 0 0 0 0 2.82674 0.04876 0 2.12864 -0.29259 0 1.0402 1.82895 15.0199 19.3295
THR_54 -5.1837 0.78483 2.38627 -0.1857 0.15215 0.07247 1.2034 -1.4917 -0.00359 -0.04801 -0.24363 -0.18485 0 0 0 -0.57172 0 0.34736 0.00611 0.04005 0 0.01126 2.31997 -1.0874 0.70989 15.546 14.5795
ASP_55 -3.0648 0.18456 3.91841 -0.33709 0.20374 1.12525 0.86237 -1.70304 -0.01853 -0.22373 -0.07649 -0.00801 0 0 0 0 0 0.12032 0.02923 0 2.14788 -0.59443 0 -2.3716 0.24258 1.79793 2.23453
GLU_56 -6.24283 0.56268 7.99761 -0.36128 0.10737 0.44617 2.97859 -3.20169 -0.01269 -0.15936 -5.39177 -0.61055 0 0 0 -2.31089 0 0.04211 0.21345 0 3.94966 -0.21954 0 -2.7348 -0.3034 1.36738 -3.88377
THR_57 -4.18358 0.68635 2.26459 -0.12175 0.06103 0.08961 0.51064 -1.45239 -0 -0 0.21783 -0.57538 0 0 0 0 0 0.00014 0.04581 0.14715 0 -0.32934 2.30193 -1.0874 -0.3423 1.30866 -0.4584
PRO_58 -2.37797 0.47659 1.58662 -0.19153 0.00269 0.13644 0.30876 -0.78485 -0.0074 -0.09343 0.34808 0.07479 0 0 0 0 0 -0.02635 0.00441 0.64261 0 -1.05198 0 -2.4119 -0.5446 1.03669 -2.87231
GLN_59 -7.28546 1.31468 4.46272 -0.31069 0.04173 0.17211 0.91978 -2.20356 -0 -0 -1.83466 -0.09432 0 0 -0.22018 0 0 0.02357 0.13078 0 2.8548 0.05871 0 -0.18838 -0.39127 0.49468 -2.05497
ILE_60 -6.90159 0.76266 3.60911 -0.60761 0.48271 0.11324 2.56799 -2.3334 -0 -0 -2.73021 0.26683 0 0 0 0 0 0.10169 0.03792 1.04385 0 -0.77983 0 0.73287 -0.17777 1.32618 -2.48534
PRO_61 -3.85487 0.93603 0.74784 -0.19874 0.01559 0.14802 0.56566 -0.79776 -0 -0 -0.48883 -0.13432 0 0 0 0 0 -0.03366 0.00275 0.70323 0 -0.20776 0 -2.4119 0.07752 1.27292 -3.65829
VAL_62 -8.13598 0.86678 3.29916 -0.25735 0.13889 0.05178 3.07116 -2.8013 -0.01266 -0.04168 -2.66312 -0.27672 0 0 0 0 0 -0.0545 0.00559 0.36714 0 -0.6228 0 1.9342 0.0212 0.40649 -4.70372
THR_63 -5.65925 0.5676 4.3709 -0.17991 0.14326 0.06659 2.42217 -2.38812 -0.0096 -0.0497 -2.90349 -0.28884 0 0 0 0 0 -0.00656 0.01545 0.11589 0 -0.05347 2.3637 -1.0874 -0.07781 0.34709 -2.2915
LEU_64 -7.89613 1.33623 2.701 -0.46747 0.35085 0.08147 2.18181 -2.06559 -0.01266 -0.04168 -2.72151 0.17161 0 0 0 0 0 0.41495 0.02815 0.56692 0 -0.23542 0 0.18072 -0.05377 0.8919 -4.58862
PRO_65 -3.16345 0.50775 2.53794 -0.20251 0.00771 0.14822 0.95609 -1.11955 -0 -0 -0.63844 0.07837 0 0 0 0 0 0.04951 0.00366 0.38029 0 -0.92381 0 -2.4119 -0.18377 1.06045 -2.91345
ASP_66 -5.18073 0.49513 4.49083 -0.09955 0.0001 0.27771 2.24974 -2.19646 -0.00037 -0.00097 -5.44185 -0.31266 0 0 -0.7727 -0.73273 0 -0.03539 0.08038 0 1.86506 0.03429 0 -2.3716 -0.33998 0.76379 -7.22796
TYR_67 -10.4411 0.57152 5.05207 -0.96543 0.09255 0.54682 3.69575 -3.20058 -0.0089 -0.02856 -3.18339 -0.31536 0 0 0 0 0 -0.0069 0.00252 0 1.66382 -0.40992 0.21044 1.2797 -0.39234 0.67156 -5.16576
LEU_68 -9.26861 0.77776 3.74011 -0.51407 0.19307 0.13473 2.71634 -2.70249 -0 -0 -2.74068 0.06195 0 0 0 0 0 -0.05406 0.20538 1.05814 0 -0.33019 0 0.18072 -0.10776 0.49986 -6.1498
ILE_69 -8.9382 1.0332 3.65495 -0.53837 0.45887 0.11138 2.7758 -2.67033 -0.0093 -0.03646 -3.13583 -0.0276 0 0 0 0 0 -0.01152 0.14586 1.3209 0 -0.54368 0 0.73287 -0.05841 0.59951 -5.13638
ASP_70 -7.78229 0.92017 9.42758 -0.10396 0.00089 0.29235 4.12665 -3.93028 -0.00415 -0.019 -5.88975 -0.53714 0 0 -0.5101 -0.47634 0 0.00437 0.09534 0 1.91241 0.01054 0 -2.3716 -0.13892 0.80719 -4.16607
ARG_71 -6.99458 0.54618 5.7719 -0.75253 0.13862 0.5642 2.98718 -2.63625 -0.01062 -0.11993 -3.32773 0.0426 0 0 0 -1.18941 0 -0.07891 0.06529 2.30117 0 -0.03286 0 -1.2888 -0.32449 0.94714 -3.39183
HIS_D_72 -7.08541 0.70583 5.63847 -0.84478 0.0596 1.18184 2.19337 -2.81034 -0.02765 -0.16996 -1.82423 -0.39114 0 0 -0.59272 0 0 -0.00907 0.01455 0 1.80739 -0.31288 0 -0.45461 -0.32794 0.77045 -2.47924
GLN_73 -9.04551 0.31325 8.84026 -0.27399 0.04814 0.19941 3.87324 -3.94749 -0.03343 -0.16722 -5.20592 -0.26755 0 0 -2.96983 0 0 0.03173 0.03675 0 3.04136 0.10388 0 -0.18838 -0.14811 0.53934 -5.22008
VAL_74 -7.53958 0.78053 2.03751 -0.28647 0.17163 0.06237 2.48756 -2.23628 -0.04335 -0.26282 -2.84307 0.14397 0 0 0 0 0 -0.10218 0.09273 0.12143 0 -0.21618 0 1.9342 -0.35104 0.42351 -5.62552
THR_75 -8.03594 0.65894 5.44216 -0.11544 0.06754 0.07535 3.04159 -3.20979 -0.0026 -0.05759 -3.0224 -0.59663 0 0 -0.44405 0 0 0.00025 0.00271 0.03774 0 -0.44273 2.32287 -1.0874 -0.48808 0.43199 -5.42151
VAL_76 -7.81681 0.51499 4.28973 -0.31986 0.27769 0.0732 2.79991 -3.01167 -0 -0 -2.428 -0.13792 0 0 0 0 0 -0.05901 0.0075 0.06243 0 -0.29269 0 1.9342 -0.28571 0.45872 -3.93329
ALA_77 -4.01365 0.20922 3.37786 -0.02301 0 0 2.12556 -2.10237 -0.00479 -0.05069 -1.71918 -0.35888 0 0 0 0 0 -0.00649 0 0 0 -0.31539 0 1.8394 -0.32978 0.4102 -0.96198
GLN_78 -6.27841 0.53628 5.32498 -0.62413 0.06066 0.64218 2.70589 -2.81716 -0.01845 -0.2454 -1.74768 -0.38979 0 0 -0.44405 0 0 0.01253 0.04249 0 2.83317 -0.1014 0 -0.18838 -0.35126 0.34272 -0.7052
PHE_79 -10.7316 1.06007 2.35626 -0.88398 0.05579 0.33614 2.70329 -2.84096 -0 -0 -2.40607 -0.05466 0 0 0 0 0 -0.00297 0.56497 0 2.09925 -0.19481 0 1.0402 -0.14407 0.34325 -6.69992
ALA_80 -5.09341 0.52173 4.15425 -0.02288 0 0 2.56545 -2.6747 -0 -0 -2.57569 -0.3576 0 0 0 0 0 0.08427 0 0 0 -0.29853 0 1.8394 -0.31138 0.41918 -1.7499
ALA_81 -5.06251 0.32536 4.64243 -0.02175 0 0 2.78307 -2.69937 -0 -0 -2.37527 -0.37137 0 0 0 0 0 -0.02027 0 0 0 -0.26917 0 1.8394 -0.46723 0.31581 -1.38086
PHE_82 -10.895 2.1911 4.33599 -0.60754 0.47873 0.24973 3.88409 -3.47812 -0.00491 -0.04559 -3.77503 -0.08043 0 0 0 0 0 0.01412 0.07914 0 4.30123 -0.05218 0 1.0402 -0.30713 0.55981 -2.11176
VAL_83 -6.5303 0.36384 4.76323 -0.30194 0.16062 0.06718 3.12974 -2.97292 -0.00399 -0.02297 -2.88967 -0.13073 0 0 0 0 0 -0.02086 0 0.07933 0 -0.30412 0 1.9342 -0.14203 0.65984 -2.16153
SER_84 -2.83967 0.11796 3.59515 -0.02713 0 0.06318 1.44786 -1.71382 -0 -0 -0.9283 -0.56606 0 0 0 0 0 -0.00534 0.00335 0.72362 0 0.33816 0.60004 -0.77834 0.02801 0.29149 0.35017
ARG_85 -5.12236 0.22736 4.86131 -0.43486 0.04509 0.21818 1.56792 -2.29362 -0.01784 -0.11456 -1.2427 0.34881 0 0 0 0 0 -0.01618 0.21007 2.04041 0 -0.12479 0 -1.2888 -0.11041 0.36602 -0.88096
THR_86 -4.43494 0.33988 3.57779 -0.13259 0.05637 0.06673 2.54501 -1.9976 -0.00399 -0.02297 -2.25016 -0.497 0 0 -0.78102 0 0 -0.05324 0.01326 0.23315 0 -0.55014 4.16355 -1.0874 -0.29173 0.76107 -0.34597
GLY_87 -1.92395 0.10882 2.37863 -5e-05 0 0 1.45078 -1.22556 -0 -0 -1.28693 -0.39753 0 0 0 0 0 -0.17512 0 0 0 -1.42033 0 0.83697 -0.63713 0.52779 -1.76361
TYR_88 -6.20123 0.39934 3.81111 -0.82724 0.06763 0.12763 2.1281 -2.48111 -0.03645 -0.27523 -1.55611 -0.37553 0 0 -0.78102 -0.69446 0 -0.08945 0.14412 0 1.96334 0.03568 0.07306 1.2797 -0.83227 0.28399 -3.83641
VAL_89 -4.62215 0.48487 3.0188 -0.2753 0.17203 0.05641 1.27999 -1.93533 -0.01982 -0.09793 -0.99632 -0.14409 0 0 -0.1372 0 0 -0.0541 0.0026 0.28628 0 -0.70847 0 1.9342 -0.48568 0.30758 -1.93362
THR_90 -7.72952 0.51699 6.75477 -0.12037 0.04958 0.07002 3.42772 -3.38611 -0.00632 -0.03008 -4.52935 -0.11034 0 0 -0.68444 -0.78802 0 0.02559 0.00017 0.05427 0 -0.50464 4.10068 -1.0874 -0.415 0.21773 -4.17406
SER_91 -4.3866 0.33856 5.62617 -0.03265 0 0.07333 2.59311 -2.58549 -0.01494 -0.1552 -2.40728 -0.49313 0 0 -1.04483 0 0 -0.01484 0.0522 0.79199 0 0.32764 0.66351 -0.77834 -0.16564 0.25458 -1.35787
ALA_92 -5.14772 0.39223 3.39527 -0.02271 0 0 2.30568 -2.36556 -0.00331 -0.03299 -2.21286 -0.38265 0 0 0 0 0 -0.06267 0 0 0 -0.33333 0 1.8394 -0.24674 0.17397 -2.704
GLU_93 -6.2743 0.58436 6.93265 -0.19851 0.04973 0.2863 2.88428 -3.03829 -0.0095 -0.06032 -3.63689 -0.51817 0 0 -0.68444 -1.07369 0 0.12326 0.03436 0 4.45252 -0.22907 0 -2.7348 -0.49501 0.30059 -3.30492
ARG_94 -5.57947 0.42136 6.83748 -0.80456 0.20312 0.55724 2.46419 -3.21283 -0.03612 -0.29032 -2.13239 0.36324 0 0 -0.1372 -0.72118 0 0.01794 0.16639 1.46679 0 -0.02676 0 -1.2888 -0.30137 0.48443 -1.54882
ALA_95 -2.65589 0.07868 2.31944 -0.02327 0 0 1.3081 -1.53696 -0 -0 -1.04473 -0.34605 0 0 0 0 0 -0.03719 0 0 0 -0.23386 0 1.8394 -0.3801 0.34062 -0.37179
GLY_96 -2.29026 0.10188 2.9946 -6e-05 0 0 1.89694 -1.51205 -0.00223 -0.01583 -1.75341 -0.36951 0 0 0 0 0 -0.14023 0 0 0 -1.52557 0 0.83697 -0.1222 0.21951 -1.68146
GLY_97 -3.76448 0.37168 2.35893 -0.00026 0 0 1.36489 -1.73826 -0 -0 -1.49394 -0.18228 0 0 0 0 0 -0.1009 0 0 0 -1.52146 0 0.83697 0.69971 0.32178 -2.84764
SER_98 -5.31215 0.27334 5.29428 -0.01723 0 0.02938 3.02781 -2.72333 -0.01047 -0.07762 -3.07894 -0.88914 0 0 0 -0.60284 0 -0.02435 0.00118 0.82529 0 -0.13063 0.61129 -0.77834 1.28347 0.36647 -1.93252
MET_99 -8.12036 1.36231 4.93545 -0.37692 0.14499 0.11776 2.33011 -2.66724 -0 -0 -3.04582 -0.0406 0 0 0 0 0 0.02539 0.04107 1.89139 0 0.02881 0 0.60916 0.57169 0.77688 -1.41594
VAL_100 -7.88209 1.25847 3.71055 -0.32993 0.33055 0.07014 3.28316 -2.85101 -0 -0 -2.45691 -0.23834 0 0 0 0 0 -0.0078 0.04428 0.09195 0 -0.48192 0 1.9342 -0.31114 0.78661 -3.04924
TYR_101 -6.7369 0.9995 2.74773 -0.79945 0.06093 0.28393 1.89937 -2.12326 -0.00657 -0.039 -1.77619 -0.50287 0 0 0 -0.43154 0 0.13084 0.14733 0 2.67425 0.06696 0.15701 1.2797 0.12156 0.47394 -1.37273
GLY_102 -3.85223 0.60457 4.09912 -9e-05 0 0 2.10557 -2.1298 -0.01564 -0.12394 -0.56385 -0.39605 0 0 0 0 0 0.00082 0 0 0 0.25187 0 0.83697 1.08496 0.50679 2.40908
GLU_103 -2.44725 0.49676 2.46967 -0.23564 0.03718 0.4078 1.08795 -1.2365 -0.01564 -0.12394 -0.5049 -0.49176 0 0 0 0 0 -0.03654 0.00379 0 2.69424 0.00434 0 -2.7348 1.62991 0.5791 1.58377
GLN_104 -4.63932 0.69036 2.64457 -0.54802 0.16856 0.6344 1.22185 -1.61909 -0.01812 -0.13076 -1.431 -1.12371 0 0 0 -0.79799 0 0.00991 0.14413 0 3.34224 0.4379 0 -0.18838 1.11118 0.95366 0.86237
TYR_105 -6.17635 0.63701 5.21546 -1.02354 0.09504 0.59567 2.51541 -2.92282 -0.00213 -0.00599 -1.94477 -0.33721 0 0 0 -0.41796 0 0.01553 3e-05 0 1.5398 -0.35705 0.16219 1.2797 0.19681 0.80214 -0.13305
TRP_106 -7.29936 0.84415 2.14934 -0.64963 0.14558 0.32997 0.73207 -1.73 -0 -0 -0.43908 -0.12722 0 0 0 0 0 0.01685 0.04273 0 3.38591 -0.24357 0 1.6906 -0.17481 0.37201 -0.95446
GLU_107 -5.93665 0.59653 6.2101 -0.34796 0.0783 0.44341 3.12748 -2.79484 -0.00396 -0.01326 -4.17588 -0.55336 0 0 0 -1.01125 0 -0.00268 0.00414 0 3.25312 0.00676 0 -2.7348 -0.00449 0.39212 -3.46715
ILE_108 -3.69803 0.279 1.83175 -0.46516 0.30592 0.09336 0.18368 -1.09516 -0 -0 -0.32654 0.28328 0 0 0 0 0 -0.08763 0.00031 0.38768 0 -0.48915 0 0.73287 -0.2248 0.397 -1.8916
ARG_109 -6.8917 0.55299 5.72231 -0.70949 0.11929 0.45149 3.17368 -2.9862 -0 -0 -3.53621 0.44412 0 0 -0.5152 -0.59329 0 0.03497 0.04349 2.31978 0 0.0067 0 -1.2888 -0.26798 0.36238 -3.55767
GLU_110 -2.64419 0.15463 2.49507 -0.30836 0.06624 0.37756 1.38408 -1.24555 -0 -0 -1.54926 -0.32037 0 0 0 0 0 -0.05212 0.00481 0 2.70361 -0.07853 0 -2.7348 -0.18609 0.36751 -1.56576
GLY_111 -4.13809 0.35038 3.80265 -6e-05 0 0 2.26763 -2.01273 -0 -0 -1.3332 -0.3953 0 0 -0.92999 0 0 -0.16081 0 0 0 -1.43941 0 0.83697 -0.70165 0.38954 -3.46406
ALA_112 -6.52412 1.05455 3.63191 -0.02649 0.00066 0 2.76023 -2.90772 -0.01087 -0.08618 -3.15446 -0.27561 0 0 0 0 0 0.03792 0 0 0 0.12288 0 1.8394 -0.79483 0.41843 -3.91429
CYS_113 -8.31219 1.32917 5.62815 -0.04018 0 0.0269 2.45814 -2.84278 -0.01152 -0.0749 -1.4568 -0.3639 0 0 0 0 0 0.00367 0.02965 1.35935 0 -0.43595 0 3.6196 -0.27623 0.42473 1.0649
TRP_114 -11.2647 1.83578 3.16095 -1.33187 0.14783 0.43272 1.97413 -2.89095 -0.00381 -0.04831 -0.98963 -0.42493 0 0 0 -0.28567 0 -0.00616 0.00136 0 1.42668 0.0868 0 1.6906 -0.18568 0.59144 -6.08337
HIS_115 -7.7513 0.87494 5.21508 -0.74099 0.0141 0.93115 1.13332 -2.66552 -0 -0 -0.25985 -1.9417 0 0 0 0 0 -0.05195 0.0185 0 3.28084 -0.32098 0 -0.45461 -0.53838 0.61811 -2.63924
ARG_116 -9.92491 0.90585 9.1987 -0.53021 0.1311 0.35158 3.77921 -4.28539 -0 -0 -3.2049 -0.07029 0 0 -0.92999 0 0 0.19875 0.31084 2.14791 0 -0.18053 0 -1.2888 -0.35052 1.016 -2.72561
PRO_117 -6.42327 0.93658 3.46366 -0.07093 2e-05 0.04406 1.39377 -1.52936 -0 -0 -0.51346 0.65095 0 0 -0.7639 0 0 -0.12219 0.01285 0.14411 0 -0.54006 0 -2.4119 0.22412 1.12953 -4.37541
ALA_118 -3.54584 0.60276 2.11068 -0.02869 0.01402 0 1.43328 -1.41885 -0.0321 -0.14839 -1.22741 -0.48097 0 0 -1.42823 0 0 0.1986 0 0 0 -0.18031 0 1.8394 0.90704 0.53853 -0.84649
GLY_119 -4.65089 0.40066 4.21906 -0.00032 0 0 1.93577 -2.31074 -0.05239 -0.26798 -3.29427 -0.19153 0 0 0 0 0 -0.05151 0 0 0 -1.52305 0 0.83697 0.74831 0.33414 -3.86777
TYR_120 -3.49483 0.23202 3.0774 -0.85018 0.06853 0.13684 1.02693 -1.57864 -0 -0 -0.42684 -0.36202 0 0 0 0 0 -0.09885 0.00038 0 1.93627 0.03969 0.00021 1.2797 -0.18545 0.26687 1.06804
GLY_121 -1.33042 0.06227 1.63453 -9e-05 0 0 0.39493 -0.82582 -0.01057 -0.03388 -0.06266 -0.36777 0 0 0 0 0 0.0046 0 0 0 -1.52744 0 0.83697 -0.34548 0.14258 -1.42825
SER_122 -4.04849 0.12323 4.50242 -0.03407 1e-05 0.05742 2.56325 -1.9979 -0.01933 -0.07857 -2.4941 -0.25712 0 0 -0.91303 0 0 -0.02165 0.01364 0.20212 0 -0.42407 1.87749 -0.77834 -0.20819 0.36408 -1.5712
GLY_123 -2.7145 0.4396 2.20858 -0.00138 0 0 0.74008 -1.12658 -0 -0 -0.5507 -0.33896 0 0 0 0 0 -0.02564 0 0 0 -0.82711 0 0.83697 0.1597 0.39682 -0.80313
ILE_124 -6.4058 0.74093 2.79629 -0.78585 0.5767 0.33025 1.23212 -1.87761 -0 -0 -0.6504 -0.29092 0 0 0 0 0 0.00877 0.02481 0.81288 0 0.11566 0 0.73287 0.30486 0.6262 -1.70825
ARG_125 -1.43784 0.14452 1.64658 -0.75597 0.10501 0.49621 0.57707 -0.8296 -0.01029 -0.04507 0.55146 0.33792 0 0 0 0 0 -0.05057 0.01029 1.5139 0 -0.18939 0 -1.2888 -0.19369 0.64579 1.2275
GLY_126 -1.40788 0.19823 1.68675 -6e-05 0 0 0.24836 -0.8073 -0 -0 0.41974 -0.3834 0 0 0 0 0 -0.04843 0 0 0 0.2626 0 0.83697 -0.16194 0.18219 1.02582
ARG_127 -7.24508 0.40535 6.36996 -0.63461 0.13724 0.44253 2.65741 -2.85111 -0.01232 -0.0995 -2.28181 -0.26308 0 0 0 0 0 0.11213 0.11946 1.9696 0 -0.22188 0 -1.2888 0.24182 0.27005 -2.17265
ASP_128 -3.81112 0.31441 4.83045 -0.16686 0.05126 0.59444 2.55993 -2.31147 -0.01029 -0.04507 -3.17166 -1.70838 0 0 -0.44444 0 0 -0.07732 0.05857 0 4.30591 0.03296 0 -2.3716 -0.00346 0.56586 -0.80788
ASP_129 -5.11976 0.38524 5.19455 -0.27923 0.03841 0.90543 2.32274 -2.56124 -0.03722 -0.30776 -5.40992 0.36273 0 0 -0.44444 0 0 -0.07009 0.03373 0 4.20333 -0.39379 0 -2.3716 -0.60319 0.60312 -3.54894
HIS_D_130 -10.668 1.14314 7.85867 -0.38839 0.27931 0.41328 3.45052 -4.1173 -0.01457 -0.09448 -3.97995 -0.40619 0 0 -0.40757 0 0 -0.0043 0.00308 0 3.66933 -0.06651 0 -0.45461 0.02123 1.48512 -2.27818
PRO_131 -7.64231 1.65851 2.66138 -0.20275 0.01881 0.15085 1.17538 -1.56436 -0 -0 -1.13058 -0.01537 0 0 0 0 0 -0.02308 0.00703 0.95889 0 -1.02861 0 -2.4119 0.0003 1.73769 -5.65012
VAL_132 -8.23919 0.99267 1.56049 -0.37044 0.33272 0.08741 1.45755 -2.15459 -0.04659 -0.22877 -2.13379 -0.04414 0 0 0 0 0 -0.08551 0.03241 1.95412 0 -0.36117 0 1.9342 -0.67167 0.85576 -5.12852
VAL_133 -8.30786 1.41045 2.52367 -0.29978 0.20423 0.05375 1.47933 -2.51568 -0.00301 -0.03659 -0.74558 -0.21906 0 0 0 0 0 0.19133 0.05945 0.02818 0 -0.47037 0 1.9342 -0.24638 0.74908 -4.21063
HIS_134 -10.8339 1.00757 8.07343 -0.32786 0.04509 0.38224 2.1218 -4.46612 -0.03238 -0.27103 -2.31825 -0.37794 0 0 -0.7639 0 0 0.00143 0.22315 0 1.84268 -0.32199 0 -0.45461 0.0077 0.98753 -5.47539
ILE_135 -8.09357 1.07454 1.61412 -0.60519 0.45223 0.10866 1.26942 -2.02029 -0 -0 -0.71164 0.39902 0 0 0 0 0 -0.04781 0.03791 0.95073 0 -0.75182 0 0.73287 -0.22582 0.97114 -4.8455
SER_136 -6.25869 0.84247 5.78656 -0.02702 0 0.06293 3.01065 -2.96185 -0.0152 -0.09598 -2.22351 -0.59654 0 0 -0.66203 0 0 -0.02996 0.03468 0.1355 0 -0.52163 0.60181 -0.77834 -0.38513 0.70016 -3.38112
PHE_137 -11.1088 1.65663 3.60196 -0.52825 0.00962 0.20801 2.67405 -3.07281 -0 -0 -2.23579 -0.06226 0 0 0 0 0 0.00433 0.04879 0 2.54084 -0.02093 0 1.0402 -0.18984 0.64709 -4.78718
ALA_138 -3.21535 0.12345 3.52304 -0.02192 0 0 1.61377 -1.90361 -0 -0 -0.74505 -0.36183 0 0 0 0 0 -0.06125 0 0 0 -0.33247 0 1.8394 -0.30691 0.4258 0.57705
ASP_139 -8.12329 0.74316 9.60669 -0.10144 0.00092 0.29743 4.52649 -4.46914 -0.01293 -0.09796 -7.76746 -0.30873 0 0 -1.70686 -1.41564 0 0.05501 0.05949 0 1.92894 -0.07191 0 -2.3716 -0.37824 0.37678 -9.23029
ALA_140 -6.77963 0.70854 2.91247 -0.02063 0 0 2.71681 -2.79084 -0 -0 -2.28223 -0.35007 0 0 0 0 0 0.02437 0 0 0 -0.24213 0 1.8394 -0.31124 0.39403 -4.18113
GLU_141 -7.72151 0.55846 9.24202 -0.58893 0.08692 1.05847 4.64708 -4.06486 -0.00253 -0.02143 -5.92491 -0.61791 0 0 -0.95029 -0.80615 0 0.00086 0.00235 0 3.4161 -0.26688 0 -2.7348 -0.3894 0.54053 -4.53681
ALA_142 -4.38519 0.19957 3.85044 -0.0209 0 0 2.29868 -2.32435 -0 -0 -2.02038 -0.36235 0 0 0 0 0 0.18079 0 0 0 -0.27467 0 1.8394 -0.35113 0.48475 -0.88534
TYR_143 -11.4987 2.20532 2.96356 -0.85165 0.23227 0.31438 2.97366 -3.09136 -0.01251 -0.19489 -1.74155 -0.29815 0 0 0 0 0 0.04747 0.02299 0 2.33189 -0.42087 0.01083 1.2797 -0.07891 0.37663 -5.42996
ALA_144 -7.35397 0.61393 4.68134 -0.02056 0 0 2.94042 -3.44628 -0.00761 -0.10632 -2.37668 -0.35192 0 0 0 0 0 -0.04741 0 0 0 -0.26432 0 1.8394 -0.09548 0.50004 -3.49543
ARG_145 -6.42292 0.44011 7.55237 -0.43233 0.04145 0.20969 2.72388 -3.25112 -0.02337 -0.16122 -3.47508 0.3637 0 0 0 -0.80615 0 0.03691 0.11976 2.07399 0 -0.0774 0 -1.2888 -0.38433 0.40751 -2.35336
TRP_146 -6.72357 0.77615 4.36384 -1.17477 0.0385 0.5456 2.32333 -2.48341 -0.00253 -0.02143 -2.22416 -0.36123 0 0 0 0 0 -0.04198 1e-05 0 2.1521 -0.0841 0 1.6906 -0.2765 0.35621 -1.14734
ALA_147 -6.12259 0.82395 2.75661 -0.02896 0.01079 0 2.65892 -2.42263 -0 -0 -0.54157 -0.43368 0 0 0 0 0 -0.07614 0 0 0 0.01137 0 1.8394 -0.33386 0.48716 -1.37123
GLY_148 -3.55093 0.43861 3.7731 -5e-05 0 0 1.68028 -1.87203 -0.00074 -0.01501 -2.58099 -0.40135 0 0 -0.30043 0 0 -0.16587 0 0 0 -1.45424 0 0.83697 -0.79311 0.50474 -3.90107
ARG_149 -10.9881 0.95269 9.04507 -0.58495 0.05928 0.38674 3.54495 -4.29344 -0.02118 -0.17632 -3.40753 0.41953 0 0 -0.4463 -0.47634 0 0.03364 0.07129 1.79051 0 0.08619 0 -1.2888 -0.26723 0.71534 -4.845
ARG_150 -6.11783 0.31701 6.36024 -0.91203 0.20827 0.66756 3.38577 -2.92256 -0.02337 -0.16122 -3.92103 -0.09196 0 0 -0.4463 0 0 0.0812 0.02147 2.00294 0 -0.20732 0 -1.2888 0.16897 1.07812 -1.80087
LEU_151 -8.68403 1.11457 3.61758 -0.46695 0.22938 0.08371 2.23326 -2.67335 -0.00449 -0.04708 -1.84964 0.37447 0 0 -0.95029 0 0 -0.02025 0.02346 0.39635 0 -0.02666 0 0.18072 -0.36781 1.63548 -5.20158
PRO_152 -6.84515 0.71484 4.5128 -0.19518 0.00256 0.14067 1.92923 -1.92603 -0.02098 -0.14434 -3.22177 0.05887 0 0 0 0 0 -0.02209 0.02113 0.63389 0 -1.0478 0 -2.4119 -0.54035 1.23723 -7.12441
THR_153 -6.46026 0.42256 6.74185 -0.11761 0.06642 0.08154 3.51639 -3.07605 -0.01493 -0.15194 -3.52408 -0.51203 0 0 -1.74802 0 0 0.01327 0.00315 0.04506 0 -0.40729 2.5015 -1.0874 -0.55091 0.29801 -3.96077
GLU_154 -5.8822 0.36802 6.57054 -0.34658 0.09001 0.42519 2.7767 -2.81184 -0.02918 -0.29273 -1.96434 -0.62889 0 0 -0.44991 0 0 -0.03604 0.04935 0 3.0412 -0.12595 0 -2.7348 -0.37386 0.25434 -2.10098
SER_155 -6.20685 0.4916 5.2417 -0.0271 0 0.02165 2.45726 -2.59093 -0 -0 -2.05093 -0.55013 0 0 0 -0.78701 0 0.0393 0.02363 0.48165 0 0.31564 1.82155 -0.77834 -0.05172 0.21283 -1.9362
GLU_156 -8.08061 0.27339 7.32158 -0.21889 0.04402 0.33033 3.90389 -3.52458 -0.00449 -0.04708 -3.81514 -0.57173 0 0 -1.74802 0 0 0.14097 0.22604 0 3.22327 -0.2756 0 -2.7348 -0.25075 0.24377 -5.56442
TRP_157 -13.3039 1.50115 6.38246 -1.42247 0.24093 0.55982 4.16624 -4.42547 -0.00176 -0.00568 -3.57364 -0.21407 0 0 -0.56394 0 0 -0.0124 0.02936 0 1.6844 -0.29476 0 1.6906 -0.28423 0.74601 -7.10137
GLU_158 -8.79458 0.89296 9.93796 -0.31193 0.03208 0.33216 4.79172 -4.61775 -0.05848 -0.41843 -6.3939 -0.5098 0 0 -0.98011 -0.68099 0 0.14655 0.31606 0 3.7457 -0.2613 0 -2.7348 -0.17618 1.05464 -4.68841
ARG_159 -11.2254 1.28782 9.70571 -0.68629 0.10733 0.44051 3.80324 -4.84137 -0.01318 -0.06676 -4.36767 0.04265 0 0 -1.13142 0 0 0.31014 0.09677 3.17407 0 -0.13385 0 -1.2888 -0.43866 1.12348 -4.10163
ALA_160 -5.57522 0.61696 2.41731 -0.02083 0 0 1.70421 -2.23372 -0 -0 -0.13165 -0.33901 0 0 0 0 0 -0.03804 0 0 0 -0.05097 0 1.8394 -0.31786 0.93735 -1.19207
ALA_161 -6.05402 0.49705 2.23254 -0.02239 0 0 1.93288 -2.12114 -0 -0 -1.11041 -0.30807 0 0 0 0 0 0.03417 0 0 0 -0.03834 0 1.8394 -0.1134 0.52006 -2.71167
THR_162 -5.22719 0.50888 4.09598 -0.11131 0.06128 0.05669 2.38612 -2.1565 -0.01438 -0.16062 -2.1066 -1.25328 0 0 -0.70794 0 0 0.09983 0.00124 0.55565 0 -0.48542 2.29052 -1.0874 0.1034 0.42229 -2.72875
GLY_163 -2.9787 0.73463 3.41824 -0.00017 0 0 1.38077 -1.65395 -0.03193 -0.15982 -0.37395 -0.27008 0 0 0 0 0 -0.21705 0 0 0 -1.3349 0 0.83697 1.11091 0.88727 1.34824
PRO_164 -2.04854 0.43273 2.25759 -0.17935 0.00028 0.12439 1.06651 -0.96274 -0.01034 -0.1422 0.12431 0.14348 0 0 0 0 0 0.03024 0.00324 0.92436 0 -1.14496 0 -2.4119 0.67765 0.86898 -0.24631
SER_165 -1.77035 0.60095 1.34249 -0.02254 0 0.05115 0.3883 -0.58419 -0 -0 0.72273 -0.56695 0 0 0 0 0 7.40881 0.00021 0.59634 0 -0.14923 0.6001 -0.77834 -0.57281 11.6548 18.9215
TYR_166 -6.04252 0.94385 3.82336 -0.92942 0.08593 0.2362 2.26652 -2.05517 -0.00884 -0.09588 -0.41981 -0.33782 0 0 0 -0.70301 0 0.03584 0.88303 0 2.30394 -0.195 0.0661 1.2797 -0.26849 12.3562 13.2247
ARG_167 -6.51456 0.28575 6.61897 -0.58059 0.09575 0.266 2.32201 -2.85432 -0.00035 -0.00622 -4.83414 0.2127 0 0 0 -1.53423 0 0.04761 0.44546 2.16763 0 -0.24477 0 -1.2888 -0.11233 1.24773 -4.26072
LEU_168 -6.38992 0.45315 3.59336 -0.49253 0.20017 0.13536 2.58661 -2.07009 -0.02454 -0.14094 -3.23926 0.19216 0 0 -0.70526 0 0 0.14369 0.35249 0.33311 0 -0.27603 0 0.18072 -0.19325 0.8657 -4.4953
TRP_169 -11.3359 1.37817 6.24027 -0.86324 0.11581 0.52718 3.27696 -3.83748 -0 -0 -2.61377 -0.30893 0 0 0 -0.68987 0 0.04606 0.66893 0 2.63472 -0.31226 0 1.6906 2.95186 1.80346 1.37258
PRO_170 -6.22803 1.09665 2.92439 -0.0707 0 0.0434 1.85256 -1.46318 -0 -0 -1.16856 0.62098 0 0 0 0 0 -0.13928 0.05009 0.42982 0 -0.48429 0 -2.4119 2.83174 1.83454 -0.28178
TRP_171 -8.27237 0.99182 3.20447 -1.34905 0.3341 1.2531 1.27595 -1.94795 -0 -0 -0.68676 -1.173 0 0 -0.76318 0 0 0.16282 0.02038 0 3.44008 0.28544 0 1.6906 0.96824 0.82201 0.25669
GLY_172 -3.99572 0.29694 4.41653 -0.00092 0 0 2.21845 -2.14988 -0 -0 -1.3562 -0.30616 0 0 0 0 0 0.08579 0 0 0 -1.54339 0 0.83697 1.65339 0.48706 0.64288
ASP_173 -4.78949 0.49227 5.36112 -0.12421 0.02884 0.3896 1.93269 -2.39962 -0.02923 -0.2151 -3.97044 -0.21337 0 0 -0.70526 -0.40565 0 -0.05657 0.01654 0 2.48526 -0.25564 0 -2.3716 0.28075 0.38361 -4.16547
THR_174 -4.75653 0.44691 4.43184 -0.10017 0.0747 0.06537 1.62561 -2.23325 -0.02255 -0.15556 -0.43334 -1.0381 0 0 0 0 0 -0.00317 0.04205 0.30884 0 -0.70208 2.29141 -1.0874 -0.20268 0.70741 -0.74068
TRP_175 -9.10915 0.79709 5.62452 -1.146 0.06588 0.82539 1.98798 -3.03534 -0 -0 -1.72447 -0.80035 0 0 -1.47237 0 0 -0.05582 0.16102 0 2.72549 -0.15255 0 1.6906 0.54358 1.36183 -1.71268
ASP_176 -5.17788 0.53109 5.89735 -0.25614 0.09723 0.87117 2.4154 -2.77623 -0.00457 -0.08463 -3.08549 -3.30632 0 0 -0.70919 0 0 -0.02121 0.61692 0 3.05063 -0.35922 0 -2.3716 0.71218 1.21814 -2.74237
SER_177 -3.38523 0.41891 4.28127 -0.02951 0 0.04837 1.6659 -1.99834 -0 -0 -1.10762 -0.94315 0 0 0 0 0 -0.05658 0.00033 0.76499 0 0.06139 0.601 -0.77834 -0.08937 0.40001 -0.14596
ARG_178 -1.9336 0.25899 2.14775 -0.46311 0.07258 0.28813 0.80084 -1.02525 -0 -0 0.31117 -0.13883 0 0 0 0 0 -0.07637 0.00317 1.72134 0 -0.15826 0 -1.2888 -0.4101 0.21389 0.32352
ASN_179 -2.04205 0.2197 2.32067 -0.19667 0.03664 0.33093 0.55625 -1.2119 -0.00457 -0.08463 -0.40981 -0.98239 0 0 0 0 0 -0.04772 0.03109 0 1.74974 -0.87977 0 -0.93687 -0.46298 0.33306 -1.68129
ALA_180 -3.31137 0.30835 3.05101 -0.02411 0 0 1.85607 -1.87505 -0.01359 -0.14443 -0.65068 -0.19871 0 0 0 0 0 -0.0489 0 0 0 -0.12512 0 1.8394 -0.80483 0.28716 0.1452
ASN_181 -2.60761 0.13769 2.758 -0.42379 0.12859 0.88136 1.48672 -1.38042 -0.01359 -0.14443 -0.97679 -0.76751 0 0 0 -1.60055 0 0.00026 0.0237 0 2.15138 -0.7172 0 -0.93687 -0.01461 0.31972 -1.69594
THR_182 -3.72046 0.5015 3.15325 -0.15396 0.05935 0.05521 1.37094 -1.59695 -0.0153 -0.14757 -1.34635 0.15648 0 0 0 0 0 0.07606 0.09589 0.06029 0 0.04168 2.24316 -1.0874 0.27603 0.5394 0.56126
ALA_183 -2.79665 0.28267 1.60228 -0.03052 0.01359 0 0.6622 -1.18173 -0.002 -0.00777 0.06996 -0.4759 0 0 0 0 0 0.09904 0 0 0 -0.10269 0 1.8394 0.07139 0.56716 0.61044
GLU_184 -6.19088 0.6323 6.59973 -0.23556 0.05253 0.43281 2.666 -2.81064 -0.03943 -0.28529 -4.10279 -0.47098 0 0 0 0 0 -0.03394 0.27002 0 3.21921 0.24105 0 -2.7348 0.78196 0.47924 -1.52945
HIS_D_185 -10.0985 0.77692 8.88675 -0.59294 0.05802 0.51957 3.51121 -4.54348 -0.0141 -0.12751 -2.9236 -0.71945 0 0 -0.73814 0 0 -0.00531 0.00277 0 2.72482 -0.16127 0 -0.45461 0.46242 0.53695 -2.89946
THR_186 -7.41479 0.84521 4.99142 -0.19057 0.11487 0.06521 2.22675 -2.93606 -0.02528 -0.13901 -0.46182 -0.29311 0 0 0 0 0 0.02519 0.00748 0.148 0 -0.28211 2.34613 -1.0874 0.51644 0.44263 -1.10081
ALA_187 -5.30348 0.95616 3.5476 -0.01407 0 0 1.68385 -2.40002 -0.02769 -0.18114 -1.48877 -0.33052 0 0 0 0 0 0.00938 0 0 0 0.16441 0 1.8394 1.31378 0.46032 0.22921
GLY_188 -5.25615 1.28464 3.18113 -0.00032 0 0 1.13077 -2.16028 -0 -0 -1.07596 -0.24665 0 0 0 0 0 0.34844 0 0 0 0.56449 0 0.83697 1.21169 1.31404 1.13279
ALA_189 -6.12422 1.85447 5.44441 -0.02359 0 0 2.6072 -3.30452 -0.00262 -0.04372 -1.20068 -0.4545 0 0 0 0 0 0.07343 0 0 0 -0.06849 0 1.8394 1.00177 2.43057 4.02892
LEU_190 -4.1376 0.31406 1.43797 -0.5168 0.23746 0.14979 1.15643 -1.35459 -0 -0 -1.83432 0.06801 0 0 -1.23844 0 0 0.06289 0.12117 0.58523 0 -0.05429 0 0.18072 0.66969 1.66007 -2.49255
GLY_191 -3.67184 0.46951 3.27231 -0.00024 0 0 1.7586 -1.77663 -0.01307 -0.06302 -1.06357 -0.18218 0 0 0 0 0 0.06323 0 0 0 -0.98954 0 0.83697 0.51958 1.23452 0.39462
ASP_192 -6.74043 0.58965 6.85979 -0.10583 0.00262 0.30617 2.78063 -3.22865 -0.00618 -0.05811 -3.30045 -1.07783 0 0 -0.89088 -0.68987 0 0.0353 0.01028 0 2.54237 -0.41695 0 -2.3716 0.25668 1.66042 -3.84286
LEU_193 -6.46243 0.78468 4.10317 -0.4421 0.17417 0.07068 2.35141 -2.44744 -0 -0 -1.61844 0.29819 0 0 -0.89088 0 0 0.19209 0.02505 0.39145 0 -0.27416 0 0.18072 -0.34716 0.82698 -3.084
ASP_194 -4.97591 0.31007 6.38915 -0.2357 0.08926 0.77483 2.69473 -2.78454 -0 -0 -2.75427 -0.50396 0 0 0 0 0 0.15669 0.15289 0 2.19528 -0.58474 0 -2.3716 -0.50976 0.81978 -1.13778
ALA_195 -5.56049 0.64132 4.10149 -0.01504 0 0 1.6684 -2.75923 -0.01987 -0.12041 -2.21719 -0.40577 0 0 0 0 0 0.00779 0 0 0 0.02077 0 1.8394 0.27789 0.96035 -1.58059
TRP_196 -13.3124 3.00613 6.93177 -0.74556 0.37632 0.42762 3.75957 -4.97136 -0.01736 -0.11285 -1.92758 -0.49635 0 0 0 0 0 0.44253 0.0407 0 3.36021 -0.03824 0 1.6906 0.60262 1.36005 0.37638
ARG_197 -6.83431 0.80171 6.11705 -0.62216 0.25677 0.43793 2.61773 -3.14722 -0.01307 -0.06302 -1.85885 0.09006 0 0 0 -0.69852 0 0.07852 0.06576 2.33282 0 -0.16557 0 -1.2888 0.17947 2.07399 0.3603
THR_198 -6.22174 1.10029 5.84309 -0.09824 0.04695 0.05556 2.94739 -3.17451 -0.04507 -0.27428 -1.88528 -0.31359 0 0 -0.28017 0 0 0.45899 0.40697 0.18896 0 -0.76753 2.34312 -1.0874 0.08196 1.69663 1.0221
TRP_199 -5.22526 0.38567 2.75942 -0.90544 0.03251 0.3003 1.53785 -1.91877 -0 -0 -1.26125 -0.14441 0 0 0 0 0 -0.07669 0.00424 0 1.9809 -0.00135 0 1.6906 0.01657 1.14035 0.31525
TRP_200 -6.32992 1.2624 3.42348 -0.80515 0.05266 0.21312 1.41811 -2.24233 -0.00657 -0.039 0.31985 -0.47765 0 0 0 -0.36645 0 0.16251 0.12961 0 2.8417 -0.08849 0 1.6906 -0.17872 1.31946 2.29923
GLY_201 -2.48686 0.63351 1.96881 -9e-05 0 0 0.73504 -1.16966 -0.01812 -0.13076 0.35365 -0.34293 0 0 -0.42987 0 0 -0.16106 0 0 0 0.61095 0 0.83697 0.15227 1.06655 1.61839
ALA_202 -1.68959 0.11808 1.57823 -0.0242 9e-05 0 0.40149 -0.87756 -0.00869 -0.02662 -0.26129 -0.34434 0 0 0 0 0 -0.04228 0 0 0 0.06993 0 1.8394 0.37494 0.42102 1.52861
ILE_203 -4.98319 0.65319 3.95045 -0.46525 0.30965 0.09956 1.75234 -2.11518 -0.03096 -0.14677 -1.53957 -0.05305 0 0 -0.28017 0 0 -0.01531 0.00411 0.35718 0 -0.76339 0 0.73287 -0.26917 0.37038 -2.4323
HIS_204 -5.88972 0.7612 3.46412 -0.37557 0.09844 0.37418 1.08592 -2.23405 -0.00869 -0.02662 -0.36395 -0.31847 0 0 -0.42987 0 0 -0.01066 0.00898 0 3.20063 -0.01119 0 -0.45461 -0.28118 0.63735 -0.77378
ALA_205 -4.19554 0.70325 2.6462 -0.02692 0.00416 0 1.43154 -1.83274 -0 -0 -1.33005 -0.43348 0 0 -1.32157 0 0 -0.01704 0 0 0 0.07406 0 1.8394 -0.32744 0.77663 -2.00954
VAL_206 -5.05458 0.83339 2.868 -0.32119 0.2606 0.07833 1.10446 -1.72497 -0 -0 -0.32389 -1.04727 0 0 0 0 0 0.08435 0.00656 0.53307 0 0.49418 0 1.9342 5.24935 0.55111 5.5257
GLN_207 -5.8858 0.50506 4.93776 -0.61019 0.0785 0.62782 2.06373 -2.53289 -0.0153 -0.14757 -0.53132 -0.71988 0 0 -0.58343 -0.90203 0 0.05107 0.02363 0 2.44162 -0.0225 0 -0.18838 5.74122 0.53133 4.86245
GLY_208 -2.86623 0.3911 3.12881 -5e-05 0 0 1.36311 -1.58713 -0.002 -0.00777 -0.87643 -0.35607 0 0 0 0 0 0.28102 0 0 0 -1.05102 0 0.83697 5.91985 1.06356 6.23772
PRO_209 -4.52192 0.74603 1.92385 -0.19382 0.01369 0.14226 0.47914 -0.8515 -0 -0 0.06174 -0.08529 0 0 0 0 0 0.02088 0.06497 0.8833 0 -0.55626 0 -2.4119 5.54923 1.2944 2.5588
MET_210 -5.55788 0.93835 4.16388 -0.54162 0.21874 0.11068 2.53935 -2.19533 -0 -0 -0.23426 -0.46355 0 0 0 0 0 0.04035 0.22067 1.8201 0 0.24194 0 0.60916 0.06277 1.33139 3.30474
PRO_211 -4.1033 0.58492 1.93229 -0.07478 0 0.04506 0.83225 -1.04341 -0 -0 -0.20783 0.59946 0 0 0 0 0 -0.16667 0.00219 0.44031 0 -0.54298 0 -2.4119 0.04429 1.05257 -3.01752
GLN_212 -4.81212 0.54788 3.04405 -0.594 0.09697 0.91233 1.14216 -1.65064 -3e-05 -0.00065 0.31516 -0.60878 0 0 0 0 0 0.0496 0.04419 0 1.63204 0.18785 0 -0.18838 0.18693 0.47814 0.78271
THR_213 -6.56637 0.69403 3.26184 -0.18008 0.15354 0.06622 2.44653 -2.05989 -0.0024 -0.05384 -1.91529 -0.28122 0 0 -0.40757 0 0 0.03711 0.06088 0.05492 0 0.04364 2.30755 -1.0874 0.26095 0.58229 -2.58457
THR_214 -6.52268 0.96159 4.77976 -0.12154 0.18565 0.08166 2.95397 -2.52794 -0.02004 -0.16398 -1.77146 -0.6901 0 0 -1.61558 0 0 0.03122 0.01693 0.04448 0 -0.38092 2.35665 -1.0874 -0.23543 1.33462 -2.39054
PRO_215 -6.32224 1.01245 3.18682 -0.13104 0.0059 0.09564 1.26826 -1.75088 -0 -0 -1.13786 0.20093 0 0 0 0 0 -0.06156 0.03262 0.16202 0 -0.96307 0 -2.4119 -0.53113 1.317 -6.02804
VAL_216 -7.84964 0.98125 4.13161 -0.27317 0.12041 0.04586 2.69354 -2.77356 -0 -0 -1.45394 0.35568 0 0 0 0 0 -0.06034 0.02186 0.70809 0 0.13495 0 1.9342 -0.53935 0.59581 -1.22675
GLY_217 -1.79173 0.32206 2.02578 -6e-05 0 0 0.88121 -1.06553 -0.01459 -0.0862 -0.39023 -0.39221 0 0 0 0 0 -0.09153 0 0 0 0.2156 0 0.83697 -0.11158 0.41467 0.75262
ALA_218 -2.66825 0.25637 1.66456 -0.02737 0.00625 0 0.96009 -1.12242 -0.01976 -0.12502 -0.75683 -0.41503 0 0 0 0 0 0.03287 0 0 0 0.01669 0 1.8394 -0.29389 0.32242 -0.32991
PHE_219 -7.04839 1.07431 4.03308 -0.88785 0.26059 0.37016 2.11529 -2.42175 -0 -0 -0.25518 -0.57705 0 0 0 0 0 0.26614 0.3326 0 2.2227 -0.36785 0 1.0402 -0.11295 2.36655 2.4106
SER_220 -3.651 0.78387 2.34827 -0.02707 0 0.02001 1.23604 -1.29222 -0.02369 -0.14889 -0.50841 0.01654 0 0 -0.75259 0 0 0.53647 0.01659 0.6972 0 -0.16298 1.77516 -0.77834 0.36716 3.04744 3.49957
PRO_221 -4.82719 0.57491 2.57008 -0.12901 0.00045 0.09546 0.94414 -1.05171 -0 -0 -0.75193 0.22452 0 0 0 0 0 -0.05774 0.03466 0.19049 0 -1.10059 0 -2.4119 -0.23808 1.06936 -4.86407
ARG_222 -3.15035 0.10221 2.04692 -1.05646 0.28577 0.55862 0.853 -1.08298 -0.04766 -0.25925 -0.63417 0.57617 0 0 0 0 0 0.05476 0.07728 2.47056 0 -0.07078 0 -1.2888 -0.49134 0.32312 -0.73338
GLY_223 -2.75936 0.25747 2.61065 -0.00182 0 0 0.79102 -1.39918 -0.03048 -0.22832 -0.2085 -0.37363 0 0 0 0 0 0.08789 0 0 0 -1.49365 0 0.83697 0.20335 0.23908 -1.46852
ASP_224 -2.04548 0.07361 3.16038 -0.11391 0.00521 0.34703 1.48611 -1.27826 -0 -0 -2.2552 -0.58423 0 0 0 -1.12859 0 -0.06282 0.03482 0 1.70947 0.05108 0 -2.3716 0.26096 0.53557 -2.17584
SER_225 -4.2226 0.64374 4.68071 -0.03166 0.02057 0.02834 2.43802 -2.18584 -0.01034 -0.1422 -2.88638 -0.06738 0 0 -0.70794 0 0 0.03597 0.00712 0.57149 0 -0.05929 1.71927 -0.77834 -0.12658 0.8751 -0.19824
VAL_226 -6.08506 0.47362 3.4764 -0.30294 0.26793 0.07685 2.47898 -2.43748 -0.0166 -0.12682 -2.17876 -0.63435 0 0 0 0 0 0.03888 0.00577 0.10227 0 0.59685 0 1.9342 0.28935 0.81742 -1.2235
ASP_227 -2.72834 0.39717 3.36825 -0.24216 0.04652 0.79686 1.99041 -1.5829 -0.01078 -0.1386 -2.22816 -0.67639 0 0 0 0 0 0.13717 0.02053 0 1.98883 -0.62425 0 -2.3716 0.34013 0.61456 -0.90275
GLY_228 -1.94196 0.1476 1.70492 -8e-05 0 0 0.79734 -1.03693 -0.04183 -0.23891 -0.76669 -0.39582 0 0 0 0 0 -0.02568 0 0 0 -0.85199 0 0.83697 0.64274 0.43015 -0.7402
CYS_229 -5.4552 0.34839 2.37242 -0.17622 0.06848 0.08172 1.13206 -1.43676 -0 -0 -1.54327 -1.4123 0 0 0 0 0 0.0403 0.03321 1.66446 0 0.27129 0 3.6196 0.42243 0.52602 0.55662
ALA_230 -4.06287 0.54158 3.36487 -0.01603 0 0 1.94476 -1.90175 -4e-05 -0.001 -1.01599 -0.2434 0 0 -0.22866 0 0 0.01658 0 0 0 0.12674 0 1.8394 0.36916 0.49728 1.23063
ASP_231 -6.51776 1.00711 8.3027 -0.2177 0.00724 0.72987 3.76412 -3.48731 -0.01003 -0.03899 -5.60899 -0.19076 0 0 -2.45784 -0.64788 0 0.00082 0.01253 0 2.26193 -0.44932 0 -2.3716 0.51424 0.84557 -4.55204
MET_232 -8.9623 0.96442 4.03105 -0.63214 0.15222 0.16237 1.33328 -2.49078 -0.03424 -0.2347 -0.32711 0.05277 0 0 -0.56394 0 0 -0.04316 0.12523 1.06556 0 0.07648 0 0.60916 0.05669 0.89602 -3.76312
THR_233 -4.74963 0.35739 2.14982 -0.11797 0.04451 0.08809 0.78714 -1.51436 -0.00126 -0.0067 -1.23203 -0.62809 0 0 0 0 0 0.02458 0.00345 0.13285 0 -0.37647 2.29701 -1.0874 -0.04054 0.36244 -3.50716
GLY_234 -3.27899 0.25528 3.68405 -0.00032 0 0 1.44921 -1.94939 -0 -0 -1.78627 -0.18346 0 0 0 0 0 -0.05371 0 0 0 -1.4981 0 0.83697 -0.21423 0.3293 -2.40966
ASN_235 -8.26299 1.38221 7.97746 -0.19891 0.04551 0.32677 4.26735 -3.96798 -0.02436 -0.12782 -4.32275 -0.45876 0 0 -1.61558 -0.64788 0 -0.00601 0.34011 0 2.98975 -0.16894 0 -0.93687 1.33465 0.81731 -1.25776
VAL_236 -8.06516 1.15802 3.3948 -0.27458 0.21259 0.05752 2.23063 -2.73444 -0 -0 -1.08787 -0.25095 0 0 -0.84931 0 0 -0.07077 0.15544 0.38779 0 -0.80683 0 1.9342 1.12256 1.10357 -2.3828
TYR_237 -10.8734 1.5707 4.76563 -0.50899 0.01168 0.20487 3.41239 -3.50681 -0.01986 -0.08927 -2.52898 -0.1558 0 0 0 -0.64696 0 -0.06729 0.05078 0 2.86931 0.0466 0.04414 1.2797 -0.52077 0.91172 -3.75063
GLU_238 -8.39863 0.42657 9.71326 -0.6354 0.05674 1.14233 4.15265 -4.18397 -0.00415 -0.06411 -4.25061 -0.59708 0 0 -0.85825 0 0 -0.05441 0.30048 0 4.61697 0.30182 0 -2.7348 -0.22279 0.71549 -0.5779
TRP_239 -12.4551 1.75508 4.49576 -0.75336 0.5823 0.38851 3.18687 -3.64064 -0.00057 -0.00171 -0.81708 -0.51909 0 0 0 0 0 0.00201 0.04917 0 3.42669 -0.05655 0 1.6906 0.22947 0.84335 -1.59433
THR_240 -6.7739 0.33855 5.30319 -0.11586 0.04032 0.06861 2.97582 -2.80062 -0.0027 -0.05286 -2.51909 -0.24878 0 0 0 0 0 0.01275 0.0188 0.08639 0 -0.58671 4.09445 -1.0874 0.08668 0.78635 -0.37601
SER_241 -3.95395 0.3853 4.05529 -0.03274 0.006 0.05591 1.18587 -1.89492 -0 -0 -1.78602 -0.99453 0 0 0 0 0 0.01651 0.00082 0.27314 0 -0.30063 0.61639 -0.77834 -0.42074 0.61718 -2.94948
THR_242 -5.97901 0.23848 4.92095 -0.1115 0.06009 0.0691 2.80836 -2.41587 -0.03629 -0.2892 -2.41853 -0.66109 0 0 -0.44991 0 0 0.00344 0.22787 0.12658 0 -0.27042 2.29614 -1.0874 -0.42276 0.67096 -2.72002
LEU_243 -9.99723 1.90369 4.08954 -0.51576 0.21835 0.08817 2.06313 -3.3535 -0.01805 -0.16244 -1.08449 0.45148 0 0 0 0 0 0.06982 0.64187 1.04311 0 -0.16254 0 0.18072 -0.30816 0.82914 -4.02312
ALA_244 -4.77216 0.67451 1.76265 -0.02486 3e-05 0 1.37795 -1.76864 -0.02168 -0.15258 -1.02373 -0.27764 0 0 0 0 0 -0.01484 0 0 0 0.0575 0 1.8394 -0.3516 0.69659 -1.99911
HIS_245 -5.67401 0.30308 4.55367 -0.52652 0.01124 0.33375 1.335 -2.23416 -0.02168 -0.15258 -0.37218 -0.92226 0 0 -0.33104 0 0 0.03841 0.02253 0 1.90862 -0.4856 0 -0.45461 -0.04364 0.23617 -2.47583
LEU_246 -4.36614 0.5377 1.25835 -0.65771 0.44301 0.30826 0.25992 -1.19754 -0 -0 0.58923 -0.09584 0 0 0 0 0 0.04995 0.1998 2.49533 0 -0.2757 0 0.18072 0.1535 0.59179 0.47462
TYR_247 -3.49872 0.46217 1.73628 -0.6463 0.06029 0.37064 0.83132 -1.21182 -0 -0 -0.41323 -0.17202 0 0 -0.33104 0 0 5.96229 0.01866 0 1.97201 -0.12469 0.0004 1.2797 0.8412 13.5222 20.6594
SER_248 -2.15025 0.41713 2.75033 -0.03199 0 0.07235 0.59624 -1.20955 -0 -0 0.95016 -0.6377 0 0 0 0 0 0.20436 0.00858 0.07151 0 -0.50396 0.62051 -0.77834 0.79041 14.0174 15.1872
PRO_249 -2.16214 0.3255 1.26195 -0.19448 0.00315 0.14143 0.3837 -0.62667 -0.00581 -0.09355 0.20968 0.02989 0 0 0 0 0 -0.01559 0.01182 0.55977 0 -0.99064 0 -2.4119 -0.22381 1.19669 -2.60104
ALA_250 -2.78568 0.20896 1.23213 -0.02426 0 0 0.64892 -1.04523 -0 -0 -0.39459 -0.21525 0 0 0 0 0 -0.04661 0 0 0 -0.12817 0 1.8394 -0.74517 0.30198 -1.15358
THR_251 -3.41824 0.36939 2.47144 -0.16843 0.07661 0.05973 1.26382 -1.46147 -0.02734 -0.31408 0.28801 -0.14608 0 0 0 0 0 -0.01582 0.04851 0.07979 0 0.05609 2.32083 -1.0874 -0.67697 0.23833 -0.0433
ARG_252 -3.47635 0.13375 2.88305 -1.06204 0.24833 0.74627 1.42778 -1.42274 -0.00256 -0.01417 -1.41296 0.03715 0 0 0 0 0 -0.03764 0.03379 2.44029 0 -0.21828 0 -1.2888 -0.16561 0.41692 -0.73382
CYS_253 -5.76519 0.67518 3.92106 -0.08312 0.01532 0.07598 1.06772 -1.84504 -0 -0 -0.71278 -0.31382 0 0 0 0 0 0.02058 0.0438 0.29894 0 -0.06502 0 3.6196 -0.05735 0.45372 1.34958
ASP_254 -2.86637 0.56852 3.32562 -0.13458 0.01802 0.435 0.94623 -1.35431 -0.00704 -0.03553 -1.71814 -0.94268 0 0 0 0 0 0.57944 0.2121 0 2.55839 -0.59189 0 -2.3716 0.31741 1.009 -0.05242
PRO_255 -4.45672 1.04771 2.02818 -0.20874 0.05786 0.15519 0.4559 -0.86574 -0.01493 -0.15194 -0.07125 -0.08876 0 0 0 0 0 0.51779 0.1494 0.35475 0 -0.79472 0 -2.4119 0.25034 1.4697 -2.57788
THR_256 -2.34268 0.10642 1.38981 -0.23143 0.20892 0.092 0.3783 -0.84319 -0.02157 -0.22064 -0.1261 -1.39254 0 0 0 0 0 0.04616 0.00044 0.36436 0 0.07482 2.28771 -1.0874 -0.12014 1.13948 -0.29727
ILE_257 -6.2462 0.68308 2.88939 -0.4656 0.2875 0.10598 1.91772 -1.93069 -0 -0 -0.76846 -0.17392 0 0 0 0 0 0.02954 0.099 0.2631 0 -0.54939 0 0.73287 -0.04968 0.99997 -2.17578
HIS_258 -4.96045 0.35653 4.5256 -0.51006 0.03759 0.36602 2.60534 -2.31458 -5e-05 -0.00012 -1.91175 -0.96816 0 0 -1.17655 0 0 0.13884 0.19219 0 1.54591 -0.0844 0 -0.45461 -0.34124 0.73961 -2.21432
LEU_259 -4.32723 0.65399 3.03797 -0.5131 0.30136 0.13285 1.48431 -1.90176 -0 -0 -0.04649 0.29376 0 0 0 0 0 -0.07118 0.18746 0.29588 0 -0.08629 0 0.18072 -0.34343 0.44509 -0.2761
VAL_260 -3.22196 0.41286 2.51069 -0.38002 0.33577 0.09597 1.642 -1.41517 -0 -0 -0.70199 -0.28048 0 0 -1.17655 0 0 -0.09037 0.00602 0.68096 0 0.43974 0 1.9342 -0.15798 0.35117 0.98486
MET_261 -5.15527 0.67303 2.85447 -0.24384 0.04473 0.11223 1.2295 -1.49616 -0 -0 -0.70787 -0.3579 0 0 0 0 0 -0.06147 0.02542 2.11693 0 0.09758 0 0.60916 -0.32307 0.5165 -0.06601
GLY_262 -2.24512 0.35131 2.1798 -0.00121 0 0 1.05066 -1.25891 -0 -0 -0.05979 -0.33306 0 0 0 0 0 -0.09447 0 0 0 -1.5413 0 0.83697 0.07302 0.49633 -0.54578
ARG_263 -2.91835 0.29505 3.33998 -0.76611 0.11945 0.44332 1.22708 -1.47935 -0.01249 -0.08971 -1.92246 0.17025 0 0 0 -1.14515 0 -0.0276 0.04439 2.71678 0 -0.05303 0 -1.2888 0.64181 0.42239 -0.28254
SER_264 -5.0146 0.62172 3.63304 -0.02871 0.00031 0.0236 1.40871 -2.05902 -0 -0 -1.70171 -0.24867 0 0 0 0 0 -0.05493 0.00223 0.42767 0 0.03252 0.60134 -0.77834 0.02562 0.61751 -2.49172
ARG_265 -9.37581 0.92472 6.34692 -0.53865 0.08362 0.29324 3.46416 -3.29866 -0.001 -0.01318 -3.18718 0.20272 0 0 0 0 0 0.43036 0.12084 2.16754 0 -0.07735 0 -1.2888 -0.28791 0.61485 -3.41955
VAL_266 -7.79191 0.65883 4.24963 -0.28876 0.31023 0.06456 2.4247 -2.82744 -0.01532 -0.14511 -3.90558 0.1783 0 0 0 0 0 -0.04503 3e-05 0.08402 0 -0.42137 0 1.9342 -0.28728 1.0511 -4.77221
ILE_267 -9.60333 1.29861 3.40683 -0.49153 0.44029 0.11344 2.68282 -2.79574 -0 -0 -2.59761 -0.07903 0 0 0 0 0 -0.01815 0.03079 0.33319 0 -0.76211 0 0.73287 -0.48454 1.29815 -6.49503
ARG_268 -11.3043 0.73118 10.3281 -0.98899 0.25243 0.50834 4.76542 -4.6273 -0.0339 -0.23133 -5.45917 0.39812 0 0 -0.62942 -0.68099 0 0.4845 0.10658 2.31328 0 -0.16337 0 -1.2888 -0.2676 1.41722 -4.36995
GLY_269 -3.52061 0.19331 3.18926 -5e-05 0 0 1.68643 -1.75589 -0.04265 -0.30066 -2.14863 -0.33761 0 0 0 0 0 -0.16601 0 0 0 -1.51278 0 0.83697 -0.50903 1.50925 -2.87872
GLY_270 -4.08881 0.31699 3.0887 -0.00026 0 0 1.05396 -1.90229 -0.01375 -0.09967 -0.42848 -0.17601 0 0 0 0 0 -0.04558 0 0 0 -1.51212 0 0.83697 -0.46331 0.76486 -2.66878
SER_271 -7.19858 0.9663 6.37228 -0.0262 0 0.06304 2.82866 -3.27123 -0.01706 -0.0923 -0.92957 -0.56311 0 0 -0.57151 0 0 0.00387 0.08646 0.05987 0 -0.55963 0.75885 -0.77834 -0.05549 0.43842 -2.48525
TRP_272 -11.8033 1.43496 5.74108 -1.30724 0.18216 0.51433 3.80599 -3.9035 -0 -0 -1.78612 -0.62181 0 0 -0.45092 0 0 -0.10083 0.01482 0 1.51255 -0.0373 0 1.6906 -0.1907 0.85107 -4.45416
MET_273 -7.97616 1.10587 3.69808 -0.97351 0.26605 0.50647 1.35033 -2.13679 -0 -0 -0.37474 -0.07914 0 0 -0.57151 0 0 0.03542 0.05921 2.12794 0 0.23316 0 0.60916 -0.34049 1.01927 -1.4414
ASN_274 -8.46069 1.13623 7.50587 -0.16606 0.04285 0.23871 3.68804 -3.73493 -0.01704 -0.09211 -1.92948 -0.2028 0 0 -0.86313 -0.64696 0 0.43969 0.00366 0 1.87231 0.03457 0 -0.93687 -0.14081 2.20224 -0.0267
PHE_275 -4.59305 0.80085 3.18227 -0.87959 0.27599 0.38858 1.66593 -1.74721 -0.01736 -0.11285 -0.28407 -0.50095 0 0 0 0 0 0.12109 0.26283 0 2.98554 0.32171 0 1.0402 2.11993 2.4766 7.50645
ARG_276 -6.75091 0.93141 3.71305 -0.97954 0.13959 0.71021 1.97749 -1.97802 -0 -0 -0.439 0.54115 0 0 -1.23844 0 0 0.26162 0.18486 2.39452 0 0.01897 0 -1.2888 1.79926 1.53185 1.52926
TYR_277 -6.69383 1.47557 3.59619 -0.64741 0.16804 0.3266 2.64806 -2.07347 -0.00904 -0.10175 -2.13822 -0.27181 0 0 0 0 0 -0.04667 0.28976 0 1.98984 -0.14287 0 1.2797 -0.1582 1.41959 0.91008
GLN_278 -8.08448 1.05947 6.41701 -0.3178 0.04289 0.26403 3.25314 -3.09657 -0.04911 -0.31435 -2.62994 -0.6347 0 0 -0.86313 -0.88202 0 0.06203 0.14185 0 3.34155 0.148 0 -0.18838 0.52606 1.16136 -0.6431
VAL_279 -6.2905 1.06058 2.71071 -0.27673 0.17583 0.04982 1.32433 -2.15065 -0.01829 -0.12314 -0.87491 -0.27443 0 0 0 0 0 -0.00181 0.00156 0.10451 0 0.0151 0 1.9342 1.08495 0.85722 -0.69167
ARG_280 -9.64925 0.79648 9.63499 -0.85349 0.23782 0.6992 4.32309 -4.25281 -0.05935 -0.58383 -4.13454 0.45206 0 0 0 -1.29262 0 0.07181 0.48919 3.03094 0 -0.07895 0 -1.2888 0.54042 0.75755 -1.16008
CYS_281 -6.56392 1.04117 2.8163 -0.04571 0.00165 0.02035 2.2858 -1.78271 -0 -0 -1.8318 -0.29016 0 0 -0.62942 0 0 -0.06517 0.00563 0.53953 0 0.28376 0 3.6196 -0.30168 0.60497 -0.29181
ALA_282 -4.54885 0.35914 3.65049 -0.02759 0.0058 0 2.02461 -2.11865 -0.03879 -0.24608 -1.04509 -0.43052 0 0 -1.15652 0 0 -0.0533 0 0 0 -0.05559 0 1.8394 -0.42968 0.51538 -1.75586
GLU_283 -7.68162 0.54111 9.85292 -0.51038 0.4317 0.80063 4.30871 -4.01282 -0.0277 -0.24225 -6.14431 -1.55587 0 0 -0.70632 -1.55347 0 -0.03887 0.26113 0 5.85855 -0.03738 0 -2.7348 -0.52026 0.75659 -2.95472
ARG_284 -8.62404 0.71129 9.13834 -0.98216 0.2389 0.84533 3.8755 -4.05052 -0.02709 -0.22543 -3.49555 -0.24066 0 0 -1.86285 0 0 -0.03171 0.46783 3.56188 0 -0.15925 0 -1.2888 -0.10623 0.89604 -1.35919
LEU_285 -6.61514 0.798 2.81668 -0.47625 0.3011 0.09665 2.34698 -2.08998 -0 -0 -2.70454 0.16892 0 0 0 0 0 0.1136 0.15548 1.53886 0 -0.08826 0 0.18072 0.21204 0.82991 -2.41524
TYR_286 -6.29763 1.14976 1.13565 -0.87816 0.07039 0.51602 0.949 -1.32281 -0 -0 -1.05524 -0.29199 0 0 0 -0.57172 0 -0.00568 0.26502 0 1.74107 -0.38603 0.00114 1.2797 -0.06081 0.86827 -2.89405
GLY_287 -3.26182 0.38364 3.51439 -0.00152 0 0 1.87759 -1.7738 -0.01202 -0.08083 -2.12265 -0.3549 0 0 0 0 0 -0.05504 0 0 0 -1.26033 0 0.83697 0.09895 0.58703 -1.62435
ASP_288 -4.88268 0.77751 6.79341 -0.13309 0.0019 0.39457 3.03696 -2.74032 -0 -0 -4.79112 -0.95206 0 0 -1.07715 -1.48666 0 0.25467 0.12188 0 3.55067 0.02026 0 -2.3716 0.19682 1.00509 -2.28096
PRO_289 -5.29612 0.97303 4.03618 -0.06493 0 0.03995 1.90179 -1.62813 -0 -0 -1.82698 0.60251 0 0 0 0 0 -0.02499 0.05397 0.18442 0 -0.63581 0 -2.4119 0.13311 1.24661 -2.71729
THR_290 -4.50604 0.49812 4.53232 -0.16752 0.06075 0.06131 1.87624 -2.14773 -0.00047 -0.00888 -1.73643 0.16192 0 0 -1.07715 -0.34152 0 0.3185 0.00026 0.04255 0 0.05501 2.30221 -1.0874 -0.01958 0.92855 -0.25496
GLY_291 -3.48626 1.29399 2.60201 -4e-05 0 0 0.89246 -1.52962 -0 -0 1.46983 -0.3682 0 0 0 0 0 0.2642 0 0 0 -0.32401 0 0.83697 0.83628 1.05259 3.54019
TRP_292 -3.64372 0.4226 2.401 -0.94885 0.08099 0.44243 0.40118 -1.48194 -0 -0 -0.07404 -0.56853 0 0 0 0 0 0.46152 0.03434 0 1.77403 0.3513 0 1.6906 1.3835 0.92253 3.64896
SER_293 -5.3848 0.94031 4.56929 -0.02576 0 0.05828 1.64504 -2.33917 -0.01626 -0.15835 -0.89588 -0.67614 0 0 0 -0.60284 0 -0.02736 0.00249 0.14827 0 -0.50047 0.60055 -0.77834 0.15595 0.768 -2.5172
ASN_294 -9.49219 1.56477 7.25984 -0.33513 0.04887 0.60729 3.55566 -4.01353 -0 -0 -3.18326 -0.69743 0 0 -1.03367 0 0 0.02299 0.0261 0 1.61564 -0.17577 0 -0.93687 -0.19167 0.90312 -4.45524
PHE_295 -8.72656 1.08225 3.72161 -0.92583 0.12195 0.49797 2.43591 -2.53197 -0 -0 -0.34348 0.23585 0 0 -0.45092 0 0 -0.07156 0.04515 0 3.69735 0.28346 0 1.0402 0.00884 1.30555 1.42578
ALA_296 -6.04559 0.54296 2.79816 -0.02752 0.00821 0 2.20048 -2.24466 -0.02683 -0.1319 -2.30048 -0.40234 0 0 -1.03367 0 0 0.07434 0 0 0 0.36505 0 1.8394 -0.10713 0.95797 -3.53356
LEU_297 -8.89536 1.74102 4.12355 -0.44064 0.13742 0.09881 3.22812 -2.98787 -0 -0 -2.76565 -0.00204 0 0 0 0 0 -0.06241 0.37597 1.05156 0 -0.2577 0 0.18072 0.00571 1.04067 -3.42814
GLY_298 -4.09484 0.2334 3.61176 -0.00068 0 0 2.24669 -2.02852 -0.01711 -0.06161 -2.96702 -0.20335 0 0 0 0 0 -0.03393 0 0 0 -0.78985 0 0.83697 0.63365 1.07079 -1.56365
PHE_299 -10.4092 1.23745 0.5899 -1.02067 0.11682 0.55432 1.97957 -2.01321 -0.05599 -0.2776 -1.94187 -0.13308 0 0 0 0 0 -0.00063 0.15156 0 1.59477 -0.4934 0 1.0402 0.45358 0.62431 -8.00314
ARG_300 -12.0305 1.67409 11.0489 -1.01116 0.3203 0.75974 3.35248 -4.5877 -0.04552 -0.23799 -3.19572 0.66513 0 0 -1.26436 0 0 -0.00153 0.23798 3.76326 0 -0.22881 0 -1.2888 -0.20901 1.0717 -1.20744
CYS_301 -7.85334 0.76099 4.37699 -0.05358 0 0.01396 1.8891 -2.15714 -0 -0 -3.34695 -0.74961 0 0 -0.5101 0 0 -0.00192 0.0101 0.25539 0 -0.13336 0 3.6196 -0.03003 1.13489 -2.77502
ALA_302 -5.21537 0.23141 3.4828 -0.01987 0 0 2.50627 -2.06302 -0.00074 -0.01501 -2.81229 -0.36417 0 0 0 0 0 0.03285 0 0 0 -0.50593 0 1.8394 0.09451 0.55903 -2.25012
ARG_303 -8.91379 1.14894 7.77937 -0.72425 0.18211 0.29729 3.82047 -3.23975 -0 -0 -4.60684 0.57573 0 0 -0.72504 0 0 0.04911 0.73185 3.19745 0 -0.20237 0 -1.2888 -0.10929 0.75745 -1.27035
ASP_304 -2.81349 0.38301 3.21474 -0.11152 0.00541 0.31772 0.91261 -1.44109 -0 -0 -1.01541 -0.46309 0 0 0 0 0 -0.03963 0.00978 0 1.93147 0.00918 0 -2.3716 -0.35181 0.71833 -1.1054
VAL_305 -5.077 0.63263 2.16304 -0.35977 0.34738 0.08468 0.77258 -1.56152 -0.00037 -0.00097 -0.12341 -0.04253 0 0 0 0 0 0.09687 0.05978 0.99615 0 0.32993 0 1.9342 -0.40175 9.55101 9.40093
THR_306 -2.47274 0.40943 0.8611 -0.21606 0.38178 0.08206 0.4996 -0.82716 -0 -0 -0.19026 -0.89234 0 0 0 0 0 -0.01137 0.06436 1.05849 0 -0.50297 2.28481 -1.0874 -0.24236 14.7995 13.9985
ALA_307 -2.80116 0.06804 1.41364 -0.01939 0 0 0.87436 -1.04263 -0 -0 -0.95863 -0.35796 0 0 -0.42461 0 0 0.06638 0 0 0 -0.50318 0 1.8394 -0.09493 5.75154 3.81087
VAL_308 -6.95661 1.58525 1.32464 -0.26639 0.1461 0.05117 1.74662 -1.61828 -0.01506 -0.13444 -0.33397 0.08054 0 0 0 0 0 -0.07508 0.01348 0.15843 0 -0.39109 0 1.9342 -0.08025 1.33456 -1.49618
PRO_309 -4.69275 1.06563 2.57483 -0.0779 0 0.04789 1.28026 -1.15712 -0 -0 -0.16991 0.52505 0 0 -0.68838 0 0 -0.24215 0.08377 0.3459 0 -0.87173 0 -2.4119 0.44684 1.52634 -2.41534
HIS_310 -10.2942 1.75887 7.23657 -0.78815 0.36192 0.9962 3.49651 -4.12924 -3e-05 -0.00079 -2.62349 -0.09678 0 0 0 -0.87718 0 0.39996 0.05375 0 4.28623 -0.51299 0 -0.45461 0.52603 0.88761 0.22624
VAL_311 -5.90774 0.37109 3.74645 -0.26126 0.11224 0.0504 2.61314 -2.56469 -0.0304 -0.27668 -0.42583 0.06679 0 0 0 0 0 -0.07859 0.05038 0.14451 0 -0.46219 0 1.9342 -0.2148 0.81774 -0.31524
ASP_312 -7.23171 1.16789 9.47645 -0.20698 0.15749 0.65398 3.73685 -4.15415 -0.01535 -0.14225 -5.39513 -1.76919 0 0 -0.60411 -0.94959 0 -0.06268 0.00215 0 2.58821 -0.53511 0 -2.3716 -0.26982 0.99267 -4.93198
ASP_313 -2.92447 0.14564 4.77458 -0.10958 0.00408 0.32741 2.43042 -2.09994 -0 -0 -1.99745 -0.60969 0 0 0 -1.64605 0 -0.18172 0.03619 0 1.79266 0.02433 0 -2.3716 0.03195 0.65209 -1.72116
ASN_314 -2.73888 0.49822 3.96438 -0.23248 0.04042 0.33551 1.23539 -1.71477 -0 -0 -2.44513 -0.39865 0 0 -0.60411 -0.94959 0 -0.00275 0.05848 0 2.64478 -0.55124 0 -0.93687 -0.26749 0.37489 -1.68988
GLY_315 -1.97903 0.20083 2.83615 -5e-05 0 0 1.51821 -1.26618 -0 -0 -2.16476 -0.339 0 0 -0.47055 0 0 -0.10188 0 0 0 -1.45819 0 0.83697 -0.06926 0.37296 -2.08378
ARG:CtermProteinFull_316 -4.14351 0.58809 6.39948 -0.9143 0.19825 0.75081 3.05251 -2.60756 -3e-05 -0.00079 -5.71653 -0.16646 0 0 -0.47055 0 0 0 0.02268 1.58993 0 0 0 -1.2888 0.27859 0.72573 -1.70246
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 26522 DOMAINID 25820 MODEL 2 T1028
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 382.056 tmscore: 0.76821 5nyyA_205 prob: 100 ident: 36.60
ATOM      1  N   MET A   1      33.695  -2.414  10.906  1.00 20.770          N  
ATOM      2  CA  MET A   1      34.255  -3.519  10.135  1.00 20.310          C  
ATOM      3  C   MET A   1      34.034  -4.854  10.844  1.00 20.050          C  
ATOM      4  O   MET A   1      33.044  -5.531  10.594  1.00 20.040          O  
ATOM      5  CB  MET A   1      35.750  -3.299   9.871  1.00 28.620          C  
ATOM      6  CG  MET A   1      36.427  -4.402   8.997  1.00 28.620          C  
ATOM      7  SD  MET A   1      38.217  -4.219   8.877  1.00 28.620          S  
ATOM      8  CE  MET A   1      38.760  -4.836  10.484  1.00 28.620          C  
ATOM      9 1H   MET A   1      33.967  -1.537  10.488  1.00 24.920          H  
ATOM     10 2H   MET A   1      32.686  -2.483  10.905  1.00 24.920          H  
ATOM     11 3H   MET A   1      34.029  -2.450  11.857  1.00 24.920          H  
ATOM     12  HA  MET A   1      33.739  -3.567   9.177  1.00 24.370          H  
ATOM     13 1HB  MET A   1      35.870  -2.361   9.329  1.00 34.340          H  
ATOM     14 2HB  MET A   1      36.291  -3.186  10.800  1.00 34.340          H  
ATOM     15 1HG  MET A   1      36.223  -5.398   9.371  1.00 34.340          H  
ATOM     16 2HG  MET A   1      36.019  -4.346   7.986  1.00 34.340          H  
ATOM     17 1HE  MET A   1      39.847  -4.790  10.540  1.00 34.340          H  
ATOM     18 2HE  MET A   1      38.338  -4.234  11.280  1.00 34.340          H  
ATOM     19 3HE  MET A   1      38.440  -5.873  10.602  1.00 34.340          H  
ATOM     20  N   ALA A   2      34.982  -5.251  11.708  1.00 19.950          N  
ATOM     21  CA  ALA A   2      34.882  -6.522  12.433  1.00 19.820          C  
ATOM     22  C   ALA A   2      33.673  -6.574  13.366  1.00 20.200          C  
ATOM     23  O   ALA A   2      33.010  -7.605  13.489  1.00 20.220          O  
ATOM     24  CB  ALA A   2      36.156  -6.735  13.230  1.00 27.800          C  
ATOM     25  H   ALA A   2      35.791  -4.675  11.867  1.00 23.940          H  
ATOM     26  HA  ALA A   2      34.775  -7.320  11.699  1.00 23.780          H  
ATOM     27 1HB  ALA A   2      36.117  -7.685  13.737  1.00 33.360          H  
ATOM     28 2HB  ALA A   2      37.009  -6.726  12.557  1.00 33.360          H  
ATOM     29 3HB  ALA A   2      36.264  -5.940  13.964  1.00 33.360          H  
ATOM     30  N   ARG A   3      33.392  -5.445  14.014  1.00 20.610          N  
ATOM     31  CA  ARG A   3      32.292  -5.322  14.958  1.00 21.130          C  
ATOM     32  C   ARG A   3      30.979  -5.083  14.235  1.00 20.760          C  
ATOM     33  O   ARG A   3      30.897  -4.211  13.364  1.00 20.890          O  
ATOM     34  CB  ARG A   3      32.574  -4.195  15.934  1.00 29.370          C  
ATOM     35  CG  ARG A   3      33.755  -4.451  16.878  1.00 29.370          C  
ATOM     36  CD  ARG A   3      34.025  -3.314  17.819  1.00 29.370          C  
ATOM     37  NE  ARG A   3      34.458  -2.090  17.144  1.00 29.370          N  
ATOM     38  CZ  ARG A   3      34.533  -0.872  17.732  1.00 29.370          C  
ATOM     39  NH1 ARG A   3      34.199  -0.722  18.999  1.00 29.370          N  
ATOM     40  NH2 ARG A   3      34.944   0.176  17.031  1.00 29.370          N  
ATOM     41  H   ARG A   3      33.979  -4.647  13.847  1.00 24.730          H  
ATOM     42  HA  ARG A   3      32.196  -6.253  15.519  1.00 25.360          H  
ATOM     43 1HB  ARG A   3      32.785  -3.283  15.382  1.00 35.250          H  
ATOM     44 2HB  ARG A   3      31.694  -4.018  16.516  1.00 35.250          H  
ATOM     45 1HG  ARG A   3      33.517  -5.319  17.493  1.00 35.250          H  
ATOM     46 2HG  ARG A   3      34.652  -4.652  16.297  1.00 35.250          H  
ATOM     47 1HD  ARG A   3      33.131  -3.090  18.379  1.00 35.250          H  
ATOM     48 2HD  ARG A   3      34.814  -3.618  18.508  1.00 35.250          H  
ATOM     49  HE  ARG A   3      34.728  -2.157  16.176  1.00 35.250          H  
ATOM     50 1HH1 ARG A   3      33.888  -1.511  19.543  1.00 35.250          H  
ATOM     51 2HH1 ARG A   3      34.256   0.188  19.432  1.00 35.250          H  
ATOM     52 1HH2 ARG A   3      35.203   0.068  16.061  1.00 35.250          H  
ATOM     53 2HH2 ARG A   3      35.001   1.087  17.465  1.00 35.250          H  
ATOM     54  N   ILE A   4      29.951  -5.828  14.637  1.00 20.400          N  
ATOM     55  CA  ILE A   4      28.616  -5.727  14.043  1.00 20.110          C  
ATOM     56  C   ILE A   4      27.906  -4.392  14.327  1.00 20.030          C  
ATOM     57  O   ILE A   4      27.133  -3.912  13.499  1.00 19.790          O  
ATOM     58  CB  ILE A   4      27.761  -6.946  14.476  1.00 28.270          C  
ATOM     59  CG1 ILE A   4      26.455  -7.123  13.621  1.00 28.270          C  
ATOM     60  CG2 ILE A   4      27.401  -6.894  15.961  1.00 28.270          C  
ATOM     61  CD1 ILE A   4      26.670  -7.472  12.164  1.00 28.270          C  
ATOM     62  H   ILE A   4      30.130  -6.518  15.377  1.00 24.480          H  
ATOM     63  HA  ILE A   4      28.756  -5.790  12.967  1.00 24.130          H  
ATOM     64  HB  ILE A   4      28.359  -7.809  14.301  1.00 33.920          H  
ATOM     65 1HG1 ILE A   4      25.871  -7.931  14.054  1.00 33.920          H  
ATOM     66 2HG1 ILE A   4      25.867  -6.205  13.669  1.00 33.920          H  
ATOM     67 1HG2 ILE A   4      26.869  -7.789  16.228  1.00 33.920          H  
ATOM     68 2HG2 ILE A   4      28.301  -6.836  16.546  1.00 33.920          H  
ATOM     69 3HG2 ILE A   4      26.770  -6.031  16.168  1.00 33.920          H  
ATOM     70 1HD1 ILE A   4      25.693  -7.589  11.685  1.00 33.920          H  
ATOM     71 2HD1 ILE A   4      27.217  -6.683  11.659  1.00 33.920          H  
ATOM     72 3HD1 ILE A   4      27.223  -8.406  12.093  1.00 33.920          H  
ATOM     73  N   GLY A   5      28.152  -3.808  15.501  1.00 20.360          N  
ATOM     74  CA  GLY A   5      27.551  -2.541  15.899  1.00 20.690          C  
ATOM     75  C   GLY A   5      26.828  -2.685  17.230  1.00 20.680          C  
ATOM     76  O   GLY A   5      26.459  -3.794  17.641  1.00 20.990          O  
ATOM     77  H   GLY A   5      28.770  -4.269  16.163  1.00 24.430          H  
ATOM     78 1HA  GLY A   5      28.329  -1.784  15.985  1.00 24.830          H  
ATOM     79 2HA  GLY A   5      26.854  -2.206  15.133  1.00 24.830          H  
ATOM     80  N   ASP A   6      26.668  -1.577  17.943  1.00 20.440          N  
ATOM     81  CA  ASP A   6      26.024  -1.625  19.246  1.00 20.520          C  
ATOM     82  C   ASP A   6      24.513  -1.478  19.145  1.00 20.110          C  
ATOM     83  O   ASP A   6      23.985  -0.410  18.832  1.00 19.680          O  
ATOM     84  CB  ASP A   6      26.626  -0.555  20.166  1.00 28.700          C  
ATOM     85  CG  ASP A   6      28.107  -0.871  20.616  1.00 28.700          C  
ATOM     86  OD1 ASP A   6      28.338  -1.922  21.222  1.00 28.700          O  
ATOM     87  OD2 ASP A   6      28.968  -0.075  20.326  1.00 28.700          O  
ATOM     88  H   ASP A   6      26.994  -0.693  17.577  1.00 24.530          H  
ATOM     89  HA  ASP A   6      26.222  -2.596  19.697  1.00 24.620          H  
ATOM     90 1HB  ASP A   6      26.610   0.410  19.659  1.00 34.440          H  
ATOM     91 2HB  ASP A   6      26.006  -0.461  21.058  1.00 34.440          H  
ATOM     92  N   LEU A   7      23.831  -2.583  19.404  1.00 20.370          N  
ATOM     93  CA  LEU A   7      22.384  -2.688  19.329  1.00 20.160          C  
ATOM     94  C   LEU A   7      21.834  -2.614  20.745  1.00 19.820          C  
ATOM     95  O   LEU A   7      22.426  -3.196  21.658  1.00 19.560          O  
ATOM     96  CB  LEU A   7      21.998  -4.020  18.646  1.00 28.310          C  
ATOM     97  CG  LEU A   7      20.475  -4.352  18.459  1.00 28.310          C  
ATOM     98  CD1 LEU A   7      19.830  -3.393  17.469  1.00 28.310          C  
ATOM     99  CD2 LEU A   7      20.343  -5.788  17.954  1.00 28.310          C  
ATOM    100  H   LEU A   7      24.359  -3.409  19.649  1.00 24.440          H  
ATOM    101  HA  LEU A   7      21.999  -1.849  18.753  1.00 24.190          H  
ATOM    102 1HB  LEU A   7      22.457  -4.035  17.658  1.00 33.970          H  
ATOM    103 2HB  LEU A   7      22.433  -4.833  19.225  1.00 33.970          H  
ATOM    104  HG  LEU A   7      19.959  -4.259  19.417  1.00 33.970          H  
ATOM    105 1HD1 LEU A   7      18.778  -3.651  17.357  1.00 33.970          H  
ATOM    106 2HD1 LEU A   7      19.910  -2.374  17.829  1.00 33.970          H  
ATOM    107 3HD1 LEU A   7      20.329  -3.476  16.504  1.00 33.970          H  
ATOM    108 1HD2 LEU A   7      19.295  -6.046  17.828  1.00 33.970          H  
ATOM    109 2HD2 LEU A   7      20.854  -5.897  17.000  1.00 33.970          H  
ATOM    110 3HD2 LEU A   7      20.779  -6.459  18.674  1.00 33.970          H  
ATOM    111  N   ASP A   8      20.729  -1.893  20.942  1.00 19.930          N  
ATOM    112  CA  ASP A   8      20.097  -1.786  22.255  1.00 19.740          C  
ATOM    113  C   ASP A   8      19.721  -3.159  22.826  1.00 19.240          C  
ATOM    114  O   ASP A   8      19.264  -4.046  22.103  1.00 19.150          O  
ATOM    115  CB  ASP A   8      18.859  -0.892  22.206  1.00 27.710          C  
ATOM    116  CG  ASP A   8      18.325  -0.572  23.600  1.00 27.710          C  
ATOM    117  OD1 ASP A   8      17.625  -1.396  24.158  1.00 27.710          O  
ATOM    118  OD2 ASP A   8      18.632   0.480  24.103  1.00 27.710          O  
ATOM    119  H   ASP A   8      20.319  -1.380  20.172  1.00 23.920          H  
ATOM    120  HA  ASP A   8      20.812  -1.324  22.936  1.00 23.690          H  
ATOM    121 1HB  ASP A   8      19.105   0.045  21.704  1.00 33.250          H  
ATOM    122 2HB  ASP A   8      18.083  -1.371  21.630  1.00 33.250          H  
ATOM    123  N   ALA A   9      19.913  -3.311  24.136  1.00 19.030          N  
ATOM    124  CA  ALA A   9      19.666  -4.544  24.891  1.00 18.540          C  
ATOM    125  C   ALA A   9      18.232  -5.056  24.817  1.00 17.920          C  
ATOM    126  O   ALA A   9      17.984  -6.229  25.095  1.00 17.760          O  
ATOM    127  CB  ALA A   9      20.030  -4.329  26.344  1.00 26.150          C  
ATOM    128  H   ALA A   9      20.269  -2.513  24.645  1.00 22.840          H  
ATOM    129  HA  ALA A   9      20.302  -5.314  24.477  1.00 22.250          H  
ATOM    130 1HB  ALA A   9      19.893  -5.262  26.892  1.00 31.380          H  
ATOM    131 2HB  ALA A   9      21.074  -4.016  26.413  1.00 31.380          H  
ATOM    132 3HB  ALA A   9      19.385  -3.558  26.767  1.00 31.380          H  
ATOM    133  N   ALA A  10      17.280  -4.192  24.481  1.00 17.700          N  
ATOM    134  CA  ALA A  10      15.885  -4.595  24.400  1.00 17.230          C  
ATOM    135  C   ALA A  10      15.560  -5.329  23.093  1.00 16.570          C  
ATOM    136  O   ALA A  10      14.428  -5.784  22.909  1.00 16.670          O  
ATOM    137  CB  ALA A  10      14.994  -3.374  24.526  1.00 24.310          C  
ATOM    138  H   ALA A  10      17.527  -3.212  24.274  1.00 21.240          H  
ATOM    139  HA  ALA A  10      15.685  -5.275  25.227  1.00 20.680          H  
ATOM    140 1HB  ALA A  10      13.949  -3.676  24.499  1.00 29.170          H  
ATOM    141 2HB  ALA A  10      15.207  -2.869  25.468  1.00 29.170          H  
ATOM    142 3HB  ALA A  10      15.205  -2.702  23.705  1.00 29.170          H  
ATOM    143  N   ARG A  11      16.524  -5.414  22.173  1.00 16.020          N  
ATOM    144  CA  ARG A  11      16.325  -6.058  20.884  1.00 15.330          C  
ATOM    145  C   ARG A  11      17.005  -7.436  20.866  1.00 14.380          C  
ATOM    146  O   ARG A  11      17.828  -7.721  21.734  1.00 14.210          O  
ATOM    147  CB  ARG A  11      16.887  -5.176  19.779  1.00 21.740          C  
ATOM    148  CG  ARG A  11      15.940  -4.116  19.218  1.00 21.740          C  
ATOM    149  CD  ARG A  11      15.616  -3.068  20.214  1.00 21.740          C  
ATOM    150  NE  ARG A  11      14.943  -1.934  19.602  1.00 21.740          N  
ATOM    151  CZ  ARG A  11      14.500  -0.841  20.262  1.00 21.740          C  
ATOM    152  NH1 ARG A  11      14.660  -0.734  21.563  1.00 21.740          N  
ATOM    153  NH2 ARG A  11      13.904   0.130  19.590  1.00 21.740          N  
ATOM    154  H   ARG A  11      17.450  -5.016  22.373  1.00 19.220          H  
ATOM    155  HA  ARG A  11      15.257  -6.162  20.741  1.00 18.400          H  
ATOM    156 1HB  ARG A  11      17.741  -4.641  20.175  1.00 26.090          H  
ATOM    157 2HB  ARG A  11      17.252  -5.777  18.960  1.00 26.090          H  
ATOM    158 1HG  ARG A  11      16.410  -3.633  18.364  1.00 26.090          H  
ATOM    159 2HG  ARG A  11      15.010  -4.588  18.904  1.00 26.090          H  
ATOM    160 1HD  ARG A  11      14.944  -3.483  20.960  1.00 26.090          H  
ATOM    161 2HD  ARG A  11      16.526  -2.727  20.688  1.00 26.090          H  
ATOM    162  HE  ARG A  11      14.796  -1.967  18.600  1.00 26.090          H  
ATOM    163 1HH1 ARG A  11      15.115  -1.474  22.081  1.00 26.090          H  
ATOM    164 2HH1 ARG A  11      14.331   0.088  22.052  1.00 26.090          H  
ATOM    165 1HH2 ARG A  11      13.781   0.051  18.589  1.00 26.090          H  
ATOM    166 2HH2 ARG A  11      13.570   0.951  20.072  1.00 26.090          H  
ATOM    167  N   PRO A  12      16.662  -8.332  19.915  1.00 13.900          N  
ATOM    168  CA  PRO A  12      17.299  -9.623  19.723  1.00 13.060          C  
ATOM    169  C   PRO A  12      18.779  -9.404  19.505  1.00 12.430          C  
ATOM    170  O   PRO A  12      19.165  -8.408  18.909  1.00 12.440          O  
ATOM    171  CB  PRO A  12      16.617 -10.156  18.457  1.00 19.590          C  
ATOM    172  CG  PRO A  12      15.269  -9.472  18.433  1.00 19.590          C  
ATOM    173  CD  PRO A  12      15.525  -8.085  18.986  1.00 19.590          C  
ATOM    174  HA  PRO A  12      17.115 -10.265  20.596  1.00 15.670          H  
ATOM    175 1HB  PRO A  12      17.238  -9.923  17.575  1.00 23.510          H  
ATOM    176 2HB  PRO A  12      16.539 -11.252  18.508  1.00 23.510          H  
ATOM    177 1HG  PRO A  12      14.876  -9.451  17.403  1.00 23.510          H  
ATOM    178 2HG  PRO A  12      14.546 -10.043  19.035  1.00 23.510          H  
ATOM    179 1HD  PRO A  12      15.810  -7.405  18.174  1.00 23.510          H  
ATOM    180 2HD  PRO A  12      14.618  -7.768  19.508  1.00 23.510          H  
ATOM    181  N   ALA A  13      19.605 -10.326  19.976  1.00 12.050          N  
ATOM    182  CA  ALA A  13      21.041 -10.169  19.828  1.00 11.580          C  
ATOM    183  C   ALA A  13      21.410 -10.052  18.339  1.00 11.060          C  
ATOM    184  O   ALA A  13      20.798 -10.734  17.514  1.00 10.910          O  
ATOM    185  CB  ALA A  13      21.749 -11.350  20.468  1.00 16.400          C  
ATOM    186  H   ALA A  13      19.232 -11.133  20.456  1.00 14.460          H  
ATOM    187  HA  ALA A  13      21.317  -9.261  20.349  1.00 13.900          H  
ATOM    188 1HB  ALA A  13      22.795 -11.226  20.384  1.00 19.680          H  
ATOM    189 2HB  ALA A  13      21.476 -11.413  21.521  1.00 19.680          H  
ATOM    190 3HB  ALA A  13      21.457 -12.269  19.960  1.00 19.680          H  
ATOM    191  N   PRO A  14      22.424  -9.230  17.981  1.00 10.980          N  
ATOM    192  CA  PRO A  14      22.917  -8.997  16.629  1.00 10.640          C  
ATOM    193  C   PRO A  14      23.637 -10.231  16.080  1.00  9.740          C  
ATOM    194  O   PRO A  14      24.090 -11.071  16.854  1.00  9.470          O  
ATOM    195  CB  PRO A  14      23.843  -7.793  16.820  1.00 15.960          C  
ATOM    196  CG  PRO A  14      24.315  -7.873  18.256  1.00 15.960          C  
ATOM    197  CD  PRO A  14      23.146  -8.443  19.019  1.00 15.960          C  
ATOM    198  HA  PRO A  14      22.070  -8.732  15.979  1.00 12.770          H  
ATOM    199 1HB  PRO A  14      24.635  -7.832  16.090  1.00 19.150          H  
ATOM    200 2HB  PRO A  14      23.283  -6.863  16.623  1.00 19.150          H  
ATOM    201 1HG  PRO A  14      25.218  -8.492  18.325  1.00 19.150          H  
ATOM    202 2HG  PRO A  14      24.598  -6.866  18.612  1.00 19.150          H  
ATOM    203 1HD  PRO A  14      23.519  -9.074  19.816  1.00 19.150          H  
ATOM    204 2HD  PRO A  14      22.529  -7.627  19.400  1.00 19.150          H  
ATOM    205  N   GLU A  15      23.756 -10.293  14.753  1.00  9.490          N  
ATOM    206  CA  GLU A  15      24.378 -11.376  13.970  1.00  8.960          C  
ATOM    207  C   GLU A  15      25.757 -11.897  14.403  1.00  8.330          C  
ATOM    208  O   GLU A  15      26.157 -12.986  13.999  1.00  8.110          O  
ATOM    209  CB  GLU A  15      24.458 -10.927  12.508  1.00 12.760          C  
ATOM    210  CG  GLU A  15      23.087 -10.774  11.819  1.00 12.760          C  
ATOM    211  CD  GLU A  15      22.396  -9.461  12.121  1.00 12.760          C  
ATOM    212  OE1 GLU A  15      22.989  -8.645  12.793  1.00 12.760          O  
ATOM    213  OE2 GLU A  15      21.286  -9.283  11.703  1.00 12.760          O  
ATOM    214  H   GLU A  15      23.356  -9.522  14.212  1.00 11.390          H  
ATOM    215  HA  GLU A  15      23.694 -12.224  14.016  1.00 10.750          H  
ATOM    216 1HB  GLU A  15      24.977  -9.975  12.451  1.00 15.310          H  
ATOM    217 2HB  GLU A  15      25.042 -11.649  11.939  1.00 15.310          H  
ATOM    218 1HG  GLU A  15      23.228 -10.855  10.742  1.00 15.310          H  
ATOM    219 2HG  GLU A  15      22.445 -11.594  12.135  1.00 15.310          H  
ATOM    220  N   ALA A  16      26.507 -11.126  15.178  1.00  8.250          N  
ATOM    221  CA  ALA A  16      27.836 -11.538  15.622  1.00  7.830          C  
ATOM    222  C   ALA A  16      27.762 -12.394  16.887  1.00  7.140          C  
ATOM    223  O   ALA A  16      28.789 -12.856  17.406  1.00  7.350          O  
ATOM    224  CB  ALA A  16      28.690 -10.340  15.843  1.00 11.130          C  
ATOM    225  H   ALA A  16      26.123 -10.244  15.490  1.00  9.900          H  
ATOM    226  HA  ALA A  16      28.286 -12.152  14.845  1.00  9.400          H  
ATOM    227 1HB  ALA A  16      29.661 -10.653  16.157  1.00 13.360          H  
ATOM    228 2HB  ALA A  16      28.763  -9.806  14.925  1.00 13.360          H  
ATOM    229 3HB  ALA A  16      28.249  -9.718  16.587  1.00 13.360          H  
ATOM    230  N   VAL A  17      26.546 -12.587  17.395  1.00  6.620          N  
ATOM    231  CA  VAL A  17      26.311 -13.366  18.589  1.00  6.220          C  
ATOM    232  C   VAL A  17      25.881 -14.788  18.208  1.00  5.330          C  
ATOM    233  O   VAL A  17      24.824 -14.962  17.604  1.00  4.820          O  
ATOM    234  CB  VAL A  17      25.204 -12.698  19.416  1.00  8.870          C  
ATOM    235  CG1 VAL A  17      24.901 -13.531  20.690  1.00  8.870          C  
ATOM    236  CG2 VAL A  17      25.659 -11.253  19.721  1.00  8.870          C  
ATOM    237  H   VAL A  17      25.736 -12.162  16.932  1.00  7.940          H  
ATOM    238  HA  VAL A  17      27.208 -13.349  19.191  1.00  7.460          H  
ATOM    239  HB  VAL A  17      24.277 -12.663  18.837  1.00 10.640          H  
ATOM    240 1HG1 VAL A  17      24.118 -13.055  21.267  1.00 10.640          H  
ATOM    241 2HG1 VAL A  17      24.571 -14.535  20.414  1.00 10.640          H  
ATOM    242 3HG1 VAL A  17      25.767 -13.613  21.286  1.00 10.640          H  
ATOM    243 1HG2 VAL A  17      24.919 -10.745  20.291  1.00 10.640          H  
ATOM    244 2HG2 VAL A  17      26.561 -11.254  20.261  1.00 10.640          H  
ATOM    245 3HG2 VAL A  17      25.818 -10.726  18.788  1.00 10.640          H  
ATOM    246  N   PRO A  18      26.658 -15.830  18.556  1.00  5.450          N  
ATOM    247  CA  PRO A  18      26.372 -17.223  18.267  1.00  5.070          C  
ATOM    248  C   PRO A  18      25.067 -17.628  18.924  1.00  4.200          C  
ATOM    249  O   PRO A  18      24.725 -17.106  19.981  1.00  4.520          O  
ATOM    250  CB  PRO A  18      27.553 -17.962  18.909  1.00  7.610          C  
ATOM    251  CG  PRO A  18      28.655 -16.942  18.974  1.00  7.610          C  
ATOM    252  CD  PRO A  18      27.958 -15.625  19.221  1.00  7.610          C  
ATOM    253  HA  PRO A  18      26.337 -17.372  17.179  1.00  6.080          H  
ATOM    254 1HB  PRO A  18      27.264 -18.347  19.892  1.00  9.130          H  
ATOM    255 2HB  PRO A  18      27.827 -18.834  18.295  1.00  9.130          H  
ATOM    256 1HG  PRO A  18      29.370 -17.201  19.768  1.00  9.130          H  
ATOM    257 2HG  PRO A  18      29.226 -16.936  18.033  1.00  9.130          H  
ATOM    258 1HD  PRO A  18      27.822 -15.427  20.288  1.00  9.130          H  
ATOM    259 2HD  PRO A  18      28.566 -14.874  18.722  1.00  9.130          H  
ATOM    260  N   GLY A  19      24.361 -18.590  18.330  1.00  3.470          N  
ATOM    261  CA  GLY A  19      23.110 -19.105  18.906  1.00  3.030          C  
ATOM    262  C   GLY A  19      23.323 -19.808  20.252  1.00  1.920          C  
ATOM    263  O   GLY A  19      22.371 -20.082  20.983  1.00  2.150          O  
ATOM    264  H   GLY A  19      24.684 -18.968  17.449  1.00  4.160          H  
ATOM    265 1HA  GLY A  19      22.411 -18.278  19.035  1.00  3.640          H  
ATOM    266 2HA  GLY A  19      22.653 -19.802  18.204  1.00  3.640          H  
ATOM    267  N   ASP A  20      24.584 -20.070  20.575  1.00  1.400          N  
ATOM    268  CA  ASP A  20      24.992 -20.699  21.812  1.00  0.640          C  
ATOM    269  C   ASP A  20      25.358 -19.694  22.903  1.00  0.520          C  
ATOM    270  O   ASP A  20      25.790 -20.111  23.985  1.00  0.550          O  
ATOM    271  CB  ASP A  20      26.204 -21.594  21.555  1.00  1.200          C  
ATOM    272  CG  ASP A  20      25.901 -22.793  20.665  1.00  1.200          C  
ATOM    273  OD1 ASP A  20      24.882 -23.420  20.834  1.00  1.200          O  
ATOM    274  OD2 ASP A  20      26.701 -23.056  19.799  1.00  1.200          O  
ATOM    275  H   ASP A  20      25.291 -19.821  19.903  1.00  1.680          H  
ATOM    276  HA  ASP A  20      24.166 -21.312  22.173  1.00  0.770          H  
ATOM    277 1HB  ASP A  20      26.993 -21.002  21.092  1.00  1.440          H  
ATOM    278 2HB  ASP A  20      26.591 -21.959  22.507  1.00  1.440          H  
ATOM    279  N   MET A  21      25.218 -18.386  22.643  1.00  0.480          N  
ATOM    280  CA  MET A  21      25.576 -17.389  23.650  1.00  0.430          C  
ATOM    281  C   MET A  21      24.434 -16.443  23.985  1.00  0.430          C  
ATOM    282  O   MET A  21      23.583 -16.123  23.153  1.00  0.510          O  
ATOM    283  CB  MET A  21      26.777 -16.561  23.219  1.00  0.620          C  
ATOM    284  CG  MET A  21      28.047 -17.362  22.957  1.00  0.620          C  
ATOM    285  SD  MET A  21      29.485 -16.333  22.658  1.00  0.620          S  
ATOM    286  CE  MET A  21      30.020 -16.017  24.327  1.00  0.620          C  
ATOM    287  H   MET A  21      24.872 -18.064  21.730  1.00  0.580          H  
ATOM    288  HA  MET A  21      25.829 -17.896  24.572  1.00  0.520          H  
ATOM    289 1HB  MET A  21      26.522 -16.020  22.307  1.00  0.750          H  
ATOM    290 2HB  MET A  21      26.983 -15.833  23.989  1.00  0.750          H  
ATOM    291 1HG  MET A  21      28.267 -18.003  23.796  1.00  0.750          H  
ATOM    292 2HG  MET A  21      27.895 -17.994  22.096  1.00  0.750          H  
ATOM    293 1HE  MET A  21      30.883 -15.394  24.290  1.00  0.750          H  
ATOM    294 2HE  MET A  21      29.243 -15.533  24.888  1.00  0.750          H  
ATOM    295 3HE  MET A  21      30.276 -16.964  24.817  1.00  0.750          H  
ATOM    296  N   VAL A  22      24.447 -15.962  25.216  1.00  0.420          N  
ATOM    297  CA  VAL A  22      23.441 -15.028  25.675  1.00  0.510          C  
ATOM    298  C   VAL A  22      24.015 -13.666  26.008  1.00  0.390          C  
ATOM    299  O   VAL A  22      25.021 -13.540  26.712  1.00  0.350          O  
ATOM    300  CB  VAL A  22      22.666 -15.627  26.877  1.00  0.680          C  
ATOM    301  CG1 VAL A  22      23.578 -16.072  27.982  1.00  0.680          C  
ATOM    302  CG2 VAL A  22      21.730 -14.615  27.433  1.00  0.680          C  
ATOM    303  H   VAL A  22      25.186 -16.265  25.856  1.00  0.500          H  
ATOM    304  HA  VAL A  22      22.719 -14.893  24.872  1.00  0.610          H  
ATOM    305  HB  VAL A  22      22.112 -16.476  26.540  1.00  0.810          H  
ATOM    306 1HG1 VAL A  22      22.992 -16.481  28.786  1.00  0.810          H  
ATOM    307 2HG1 VAL A  22      24.252 -16.835  27.621  1.00  0.810          H  
ATOM    308 3HG1 VAL A  22      24.139 -15.233  28.352  1.00  0.810          H  
ATOM    309 1HG2 VAL A  22      21.202 -15.076  28.246  1.00  0.810          H  
ATOM    310 2HG2 VAL A  22      22.263 -13.742  27.818  1.00  0.810          H  
ATOM    311 3HG2 VAL A  22      21.022 -14.299  26.668  1.00  0.810          H  
ATOM    312  N   ARG A  23      23.352 -12.642  25.478  1.00  0.400          N  
ATOM    313  CA  ARG A  23      23.757 -11.267  25.696  1.00  0.350          C  
ATOM    314  C   ARG A  23      23.193 -10.725  26.984  1.00  0.360          C  
ATOM    315  O   ARG A  23      21.984 -10.776  27.226  1.00  0.420          O  
ATOM    316  CB  ARG A  23      23.319 -10.390  24.524  1.00  0.510          C  
ATOM    317  CG  ARG A  23      23.828  -8.923  24.520  1.00  0.510          C  
ATOM    318  CD  ARG A  23      22.864  -7.959  25.182  1.00  0.510          C  
ATOM    319  NE  ARG A  23      23.264  -6.571  25.010  1.00  0.510          N  
ATOM    320  CZ  ARG A  23      22.977  -5.823  23.934  1.00  0.510          C  
ATOM    321  NH1 ARG A  23      22.317  -6.323  22.902  1.00  0.510          N  
ATOM    322  NH2 ARG A  23      23.356  -4.574  23.931  1.00  0.510          N  
ATOM    323  H   ARG A  23      22.546 -12.846  24.904  1.00  0.480          H  
ATOM    324  HA  ARG A  23      24.835 -11.229  25.787  1.00  0.420          H  
ATOM    325 1HB  ARG A  23      23.644 -10.847  23.591  1.00  0.610          H  
ATOM    326 2HB  ARG A  23      22.231 -10.352  24.500  1.00  0.610          H  
ATOM    327 1HG  ARG A  23      24.768  -8.872  25.076  1.00  0.610          H  
ATOM    328 2HG  ARG A  23      24.004  -8.604  23.496  1.00  0.610          H  
ATOM    329 1HD  ARG A  23      21.863  -8.087  24.776  1.00  0.610          H  
ATOM    330 2HD  ARG A  23      22.828  -8.138  26.246  1.00  0.610          H  
ATOM    331  HE  ARG A  23      23.779  -6.083  25.767  1.00  0.610          H  
ATOM    332 1HH1 ARG A  23      22.012  -7.281  22.905  1.00  0.610          H  
ATOM    333 2HH1 ARG A  23      22.111  -5.722  22.106  1.00  0.610          H  
ATOM    334 1HH2 ARG A  23      23.855  -4.215  24.761  1.00  0.610          H  
ATOM    335 2HH2 ARG A  23      23.138  -3.972  23.129  1.00  0.610          H  
ATOM    336  N   ILE A  24      24.093 -10.183  27.790  1.00  0.350          N  
ATOM    337  CA  ILE A  24      23.769  -9.591  29.061  1.00  0.420          C  
ATOM    338  C   ILE A  24      24.162  -8.099  29.009  1.00  0.460          C  
ATOM    339  O   ILE A  24      25.302  -7.777  28.680  1.00  0.440          O  
ATOM    340  CB  ILE A  24      24.519 -10.332  30.186  1.00  0.560          C  
ATOM    341  CG1 ILE A  24      24.101 -11.806  30.139  1.00  0.560          C  
ATOM    342  CG2 ILE A  24      24.246  -9.709  31.573  1.00  0.560          C  
ATOM    343  CD1 ILE A  24      24.807 -12.675  31.076  1.00  0.560          C  
ATOM    344  H   ILE A  24      25.075 -10.214  27.499  1.00  0.420          H  
ATOM    345  HA  ILE A  24      22.707  -9.724  29.217  1.00  0.500          H  
ATOM    346  HB  ILE A  24      25.588 -10.296  29.969  1.00  0.670          H  
ATOM    347 1HG1 ILE A  24      23.047 -11.888  30.301  1.00  0.670          H  
ATOM    348 2HG1 ILE A  24      24.322 -12.197  29.146  1.00  0.670          H  
ATOM    349 1HG2 ILE A  24      24.790 -10.234  32.345  1.00  0.670          H  
ATOM    350 2HG2 ILE A  24      24.564  -8.702  31.581  1.00  0.670          H  
ATOM    351 3HG2 ILE A  24      23.184  -9.756  31.791  1.00  0.670          H  
ATOM    352 1HD1 ILE A  24      24.462 -13.666  30.923  1.00  0.670          H  
ATOM    353 2HD1 ILE A  24      25.866 -12.631  30.883  1.00  0.670          H  
ATOM    354 3HD1 ILE A  24      24.613 -12.383  32.088  1.00  0.670          H  
ATOM    355  N   PRO A  25      23.260  -7.155  29.334  1.00  0.570          N  
ATOM    356  CA  PRO A  25      23.469  -5.708  29.314  1.00  0.640          C  
ATOM    357  C   PRO A  25      24.513  -5.202  30.314  1.00  0.730          C  
ATOM    358  O   PRO A  25      24.917  -4.045  30.264  1.00  1.660          O  
ATOM    359  CB  PRO A  25      22.080  -5.155  29.643  1.00  0.960          C  
ATOM    360  CG  PRO A  25      21.389  -6.253  30.399  1.00  0.960          C  
ATOM    361  CD  PRO A  25      21.898  -7.536  29.786  1.00  0.960          C  
ATOM    362  HA  PRO A  25      23.754  -5.413  28.298  1.00  0.770          H  
ATOM    363 1HB  PRO A  25      22.183  -4.233  30.237  1.00  1.150          H  
ATOM    364 2HB  PRO A  25      21.567  -4.878  28.724  1.00  1.150          H  
ATOM    365 1HG  PRO A  25      21.624  -6.175  31.476  1.00  1.150          H  
ATOM    366 2HG  PRO A  25      20.297  -6.143  30.309  1.00  1.150          H  
ATOM    367 1HD  PRO A  25      21.917  -8.275  30.587  1.00  1.150          H  
ATOM    368 2HD  PRO A  25      21.268  -7.851  28.935  1.00  1.150          H  
ATOM    369  N   GLY A  26      24.893  -6.040  31.269  1.00  0.880          N  
ATOM    370  CA  GLY A  26      25.826  -5.607  32.286  1.00  0.900          C  
ATOM    371  C   GLY A  26      25.116  -4.599  33.176  1.00  0.860          C  
ATOM    372  O   GLY A  26      24.084  -4.928  33.784  1.00  1.050          O  
ATOM    373  H   GLY A  26      24.541  -6.977  31.283  1.00  1.060          H  
ATOM    374 1HA  GLY A  26      26.167  -6.459  32.871  1.00  1.080          H  
ATOM    375 2HA  GLY A  26      26.699  -5.150  31.816  1.00  1.080          H  
ATOM    376  N   GLY A  27      25.683  -3.401  33.298  1.00  0.700          N  
ATOM    377  CA  GLY A  27      25.119  -2.341  34.113  1.00  0.700          C  
ATOM    378  C   GLY A  27      25.516  -2.507  35.558  1.00  0.600          C  
ATOM    379  O   GLY A  27      26.426  -3.281  35.872  1.00  0.540          O  
ATOM    380  H   GLY A  27      26.532  -3.203  32.773  1.00  0.840          H  
ATOM    381 1HA  GLY A  27      25.465  -1.377  33.742  1.00  0.840          H  
ATOM    382 2HA  GLY A  27      24.034  -2.350  34.023  1.00  0.840          H  
ATOM    383  N   THR A  28      24.891  -1.723  36.430  1.00  0.640          N  
ATOM    384  CA  THR A  28      25.244  -1.730  37.838  1.00  0.600          C  
ATOM    385  C   THR A  28      24.585  -2.901  38.532  1.00  0.590          C  
ATOM    386  O   THR A  28      23.376  -3.109  38.396  1.00  0.720          O  
ATOM    387  CB  THR A  28      24.793  -0.431  38.555  1.00  0.860          C  
ATOM    388  OG1 THR A  28      25.376   0.719  37.918  1.00  0.860          O  
ATOM    389  CG2 THR A  28      25.301  -0.465  40.017  1.00  0.860          C  
ATOM    390  H   THR A  28      24.158  -1.104  36.117  1.00  0.770          H  
ATOM    391  HA  THR A  28      26.315  -1.841  37.937  1.00  0.720          H  
ATOM    392  HB  THR A  28      23.709  -0.347  38.535  1.00  1.030          H  
ATOM    393  HG1 THR A  28      24.980   1.518  38.279  1.00  1.030          H  
ATOM    394 1HG2 THR A  28      25.003   0.450  40.520  1.00  1.030          H  
ATOM    395 2HG2 THR A  28      24.878  -1.310  40.552  1.00  1.030          H  
ATOM    396 3HG2 THR A  28      26.392  -0.546  40.021  1.00  1.030          H  
ATOM    397  N   PHE A  29      25.356  -3.633  39.324  1.00  0.520          N  
ATOM    398  CA  PHE A  29      24.782  -4.724  40.079  1.00  0.540          C  
ATOM    399  C   PHE A  29      25.548  -4.802  41.380  1.00  0.480          C  
ATOM    400  O   PHE A  29      26.587  -4.168  41.523  1.00  0.440          O  
ATOM    401  CB  PHE A  29      24.843  -6.021  39.289  1.00  0.750          C  
ATOM    402  CG  PHE A  29      26.173  -6.671  39.159  1.00  0.750          C  
ATOM    403  CD1 PHE A  29      26.428  -7.812  39.907  1.00  0.750          C  
ATOM    404  CD2 PHE A  29      27.178  -6.171  38.334  1.00  0.750          C  
ATOM    405  CE1 PHE A  29      27.617  -8.451  39.807  1.00  0.750          C  
ATOM    406  CE2 PHE A  29      28.388  -6.819  38.271  1.00  0.750          C  
ATOM    407  CZ  PHE A  29      28.597  -7.959  38.995  1.00  0.750          C  
ATOM    408  H   PHE A  29      26.356  -3.428  39.369  1.00  0.620          H  
ATOM    409  HA  PHE A  29      23.745  -4.494  40.300  1.00  0.650          H  
ATOM    410 1HB  PHE A  29      24.156  -6.737  39.719  1.00  0.900          H  
ATOM    411 2HB  PHE A  29      24.488  -5.805  38.288  1.00  0.900          H  
ATOM    412  HD1 PHE A  29      25.654  -8.215  40.570  1.00  0.900          H  
ATOM    413  HD2 PHE A  29      27.007  -5.258  37.745  1.00  0.900          H  
ATOM    414  HE1 PHE A  29      27.792  -9.355  40.384  1.00  0.900          H  
ATOM    415  HE2 PHE A  29      29.174  -6.439  37.655  1.00  0.900          H  
ATOM    416  HZ  PHE A  29      29.551  -8.476  38.929  1.00  0.900          H  
ATOM    417  N   LEU A  30      25.018  -5.516  42.345  1.00  0.570          N  
ATOM    418  CA  LEU A  30      25.632  -5.595  43.658  1.00  0.550          C  
ATOM    419  C   LEU A  30      26.401  -6.903  43.873  1.00  0.570          C  
ATOM    420  O   LEU A  30      25.815  -7.974  43.731  1.00  0.740          O  
ATOM    421  CB  LEU A  30      24.473  -5.432  44.648  1.00  0.780          C  
ATOM    422  CG  LEU A  30      24.735  -5.438  46.094  1.00  0.780          C  
ATOM    423  CD1 LEU A  30      25.564  -4.206  46.460  1.00  0.780          C  
ATOM    424  CD2 LEU A  30      23.408  -5.439  46.828  1.00  0.780          C  
ATOM    425  H   LEU A  30      24.161  -6.017  42.167  1.00  0.680          H  
ATOM    426  HA  LEU A  30      26.331  -4.777  43.760  1.00  0.660          H  
ATOM    427 1HB  LEU A  30      23.954  -4.505  44.411  1.00  0.930          H  
ATOM    428 2HB  LEU A  30      23.794  -6.239  44.475  1.00  0.930          H  
ATOM    429  HG  LEU A  30      25.279  -6.330  46.355  1.00  0.930          H  
ATOM    430 1HD1 LEU A  30      25.755  -4.180  47.524  1.00  0.930          H  
ATOM    431 2HD1 LEU A  30      26.487  -4.240  45.942  1.00  0.930          H  
ATOM    432 3HD1 LEU A  30      25.021  -3.306  46.181  1.00  0.930          H  
ATOM    433 1HD2 LEU A  30      23.585  -5.444  47.901  1.00  0.930          H  
ATOM    434 2HD2 LEU A  30      22.839  -4.549  46.562  1.00  0.930          H  
ATOM    435 3HD2 LEU A  30      22.844  -6.324  46.555  1.00  0.930          H  
ATOM    436  N   GLN A  31      27.708  -6.824  44.201  1.00  0.480          N  
ATOM    437  CA  GLN A  31      28.498  -8.049  44.416  1.00  0.550          C  
ATOM    438  C   GLN A  31      28.721  -8.433  45.877  1.00  0.450          C  
ATOM    439  O   GLN A  31      29.028  -7.583  46.726  1.00  0.470          O  
ATOM    440  CB  GLN A  31      29.885  -7.991  43.757  1.00  0.740          C  
ATOM    441  CG  GLN A  31      29.885  -7.994  42.259  1.00  0.740          C  
ATOM    442  CD  GLN A  31      31.291  -8.069  41.623  1.00  0.740          C  
ATOM    443  OE1 GLN A  31      31.450  -7.804  40.425  1.00  0.740          O  
ATOM    444  NE2 GLN A  31      32.300  -8.432  42.412  1.00  0.740          N  
ATOM    445  H   GLN A  31      28.158  -5.908  44.306  1.00  0.580          H  
ATOM    446  HA  GLN A  31      27.956  -8.873  43.952  1.00  0.660          H  
ATOM    447 1HB  GLN A  31      30.417  -7.101  44.101  1.00  0.890          H  
ATOM    448 2HB  GLN A  31      30.442  -8.865  44.088  1.00  0.890          H  
ATOM    449 1HG  GLN A  31      29.352  -8.881  41.960  1.00  0.890          H  
ATOM    450 2HG  GLN A  31      29.372  -7.102  41.902  1.00  0.890          H  
ATOM    451 1HE2 GLN A  31      33.233  -8.508  42.042  1.00  0.890          H  
ATOM    452 2HE2 GLN A  31      32.144  -8.652  43.372  1.00  0.890          H  
ATOM    453  N   GLY A  32      28.659  -9.746  46.141  1.00  0.480          N  
ATOM    454  CA  GLY A  32      28.846 -10.320  47.487  1.00  0.480          C  
ATOM    455  C   GLY A  32      27.514 -10.872  48.012  1.00  0.610          C  
ATOM    456  O   GLY A  32      26.563 -11.027  47.245  1.00  0.750          O  
ATOM    457  H   GLY A  32      28.437 -10.368  45.348  1.00  0.580          H  
ATOM    458 1HA  GLY A  32      29.589 -11.119  47.447  1.00  0.580          H  
ATOM    459 2HA  GLY A  32      29.232  -9.560  48.169  1.00  0.580          H  
ATOM    460  N   SER A  33      27.419 -11.159  49.314  1.00  0.800          N  
ATOM    461  CA  SER A  33      26.194 -11.761  49.853  1.00  1.050          C  
ATOM    462  C   SER A  33      25.944 -11.374  51.325  1.00  1.290          C  
ATOM    463  O   SER A  33      26.828 -10.811  51.973  1.00  1.670          O  
ATOM    464  CB  SER A  33      26.306 -13.262  49.776  1.00  1.370          C  
ATOM    465  OG  SER A  33      27.251 -13.755  50.715  1.00  1.370          O  
ATOM    466  H   SER A  33      28.214 -10.997  49.914  1.00  0.960          H  
ATOM    467  HA  SER A  33      25.375 -11.422  49.229  1.00  1.260          H  
ATOM    468 1HB  SER A  33      25.362 -13.698  49.934  1.00  1.640          H  
ATOM    469 2HB  SER A  33      26.603 -13.533  48.785  1.00  1.640          H  
ATOM    470  HG  SER A  33      28.118 -13.608  50.310  1.00  1.640          H  
ATOM    471  N   PRO A  34      24.755 -11.655  51.917  1.00  1.640          N  
ATOM    472  CA  PRO A  34      24.449 -11.418  53.329  1.00  2.150          C  
ATOM    473  C   PRO A  34      25.140 -12.428  54.266  1.00  2.030          C  
ATOM    474  O   PRO A  34      24.498 -13.273  54.892  1.00  2.300          O  
ATOM    475  CB  PRO A  34      22.912 -11.558  53.378  1.00  3.220          C  
ATOM    476  CG  PRO A  34      22.440 -11.504  51.933  1.00  3.220          C  
ATOM    477  CD  PRO A  34      23.564 -12.083  51.127  1.00  3.220          C  
ATOM    478  HA  PRO A  34      24.751 -10.393  53.589  1.00  2.580          H  
ATOM    479 1HB  PRO A  34      22.622 -12.497  53.871  1.00  3.870          H  
ATOM    480 2HB  PRO A  34      22.487 -10.743  53.984  1.00  3.870          H  
ATOM    481 1HG  PRO A  34      21.502 -12.083  51.825  1.00  3.870          H  
ATOM    482 2HG  PRO A  34      22.205 -10.466  51.647  1.00  3.870          H  
ATOM    483 1HD  PRO A  34      23.473 -13.176  51.106  1.00  3.870          H  
ATOM    484 2HD  PRO A  34      23.503 -11.636  50.136  1.00  3.870          H  
ATOM    485  N   GLU A  35      26.465 -12.334  54.308  1.00  2.380          N  
ATOM    486  CA  GLU A  35      27.367 -13.174  55.113  1.00  2.900          C  
ATOM    487  C   GLU A  35      27.041 -14.660  55.055  1.00  3.160          C  
ATOM    488  O   GLU A  35      26.908 -15.313  56.089  1.00  3.550          O  
ATOM    489  CB  GLU A  35      27.379 -12.738  56.590  1.00  3.850          C  
ATOM    490  CG  GLU A  35      27.882 -11.325  56.848  1.00  3.850          C  
ATOM    491  CD  GLU A  35      28.045 -10.992  58.321  1.00  3.850          C  
ATOM    492  OE1 GLU A  35      27.597 -11.751  59.148  1.00  3.850          O  
ATOM    493  OE2 GLU A  35      28.634  -9.978  58.611  1.00  3.850          O  
ATOM    494  H   GLU A  35      26.856 -11.608  53.707  1.00  2.860          H  
ATOM    495  HA  GLU A  35      28.377 -13.046  54.721  1.00  3.480          H  
ATOM    496 1HB  GLU A  35      26.369 -12.814  56.997  1.00  4.620          H  
ATOM    497 2HB  GLU A  35      28.009 -13.416  57.163  1.00  4.620          H  
ATOM    498 1HG  GLU A  35      28.848 -11.216  56.368  1.00  4.620          H  
ATOM    499 2HG  GLU A  35      27.193 -10.617  56.389  1.00  4.620          H  
ATOM    500  N   ARG A  36      26.956 -15.194  53.843  1.00  3.530          N  
ATOM    501  CA  ARG A  36      26.690 -16.607  53.568  1.00  4.280          C  
ATOM    502  C   ARG A  36      25.338 -17.155  54.084  1.00  4.780          C  
ATOM    503  O   ARG A  36      25.172 -18.366  54.146  1.00  5.380          O  
ATOM    504  CB  ARG A  36      27.790 -17.497  54.155  1.00  5.690          C  
ATOM    505  CG  ARG A  36      29.218 -17.181  53.695  1.00  5.690          C  
ATOM    506  CD  ARG A  36      30.218 -18.179  54.217  1.00  5.690          C  
ATOM    507  NE  ARG A  36      30.146 -19.433  53.500  1.00  5.690          N  
ATOM    508  CZ  ARG A  36      30.786 -19.696  52.315  1.00  5.690          C  
ATOM    509  NH1 ARG A  36      31.596 -18.792  51.730  1.00  5.690          N  
ATOM    510  NH2 ARG A  36      30.613 -20.868  51.739  1.00  5.690          N  
ATOM    511  H   ARG A  36      27.074 -14.580  53.037  1.00  4.240          H  
ATOM    512  HA  ARG A  36      26.726 -16.728  52.493  1.00  5.140          H  
ATOM    513 1HB  ARG A  36      27.769 -17.464  55.241  1.00  6.830          H  
ATOM    514 2HB  ARG A  36      27.590 -18.530  53.865  1.00  6.830          H  
ATOM    515 1HG  ARG A  36      29.247 -17.219  52.608  1.00  6.830          H  
ATOM    516 2HG  ARG A  36      29.508 -16.193  54.014  1.00  6.830          H  
ATOM    517 1HD  ARG A  36      31.205 -17.805  54.143  1.00  6.830          H  
ATOM    518 2HD  ARG A  36      30.000 -18.380  55.268  1.00  6.830          H  
ATOM    519  HE  ARG A  36      29.555 -20.153  53.890  1.00  6.830          H  
ATOM    520 1HH1 ARG A  36      31.792 -17.875  52.172  1.00  6.830          H  
ATOM    521 2HH1 ARG A  36      32.051 -19.018  50.814  1.00  6.830          H  
ATOM    522 1HH2 ARG A  36      30.012 -21.559  52.162  1.00  6.830          H  
ATOM    523 2HH2 ARG A  36      31.092 -21.076  50.848  1.00  6.830          H  
ATOM    524  N   THR A  37      24.348 -16.309  54.376  1.00  5.010          N  
ATOM    525  CA  THR A  37      23.029 -16.799  54.810  1.00  5.820          C  
ATOM    526  C   THR A  37      22.138 -17.296  53.662  1.00  6.230          C  
ATOM    527  O   THR A  37      22.091 -16.699  52.582  1.00  6.570          O  
ATOM    528  CB  THR A  37      22.265 -15.704  55.607  1.00  7.820          C  
ATOM    529  OG1 THR A  37      22.997 -15.389  56.797  1.00  7.820          O  
ATOM    530  CG2 THR A  37      20.842 -16.171  55.996  1.00  7.820          C  
ATOM    531  H   THR A  37      24.518 -15.300  54.365  1.00  6.010          H  
ATOM    532  HA  THR A  37      23.194 -17.639  55.484  1.00  6.980          H  
ATOM    533  HB  THR A  37      22.191 -14.802  54.998  1.00  9.390          H  
ATOM    534  HG1 THR A  37      23.801 -14.897  56.551  1.00  9.390          H  
ATOM    535 1HG2 THR A  37      20.352 -15.378  56.559  1.00  9.390          H  
ATOM    536 2HG2 THR A  37      20.244 -16.378  55.114  1.00  9.390          H  
ATOM    537 3HG2 THR A  37      20.900 -17.065  56.614  1.00  9.390          H  
ATOM    538  N   LEU A  38      21.442 -18.418  53.882  1.00  6.580          N  
ATOM    539  CA  LEU A  38      20.445 -18.920  52.930  1.00  7.340          C  
ATOM    540  C   LEU A  38      19.053 -18.638  53.462  1.00  7.860          C  
ATOM    541  O   LEU A  38      18.546 -19.354  54.327  1.00  8.460          O  
ATOM    542  CB  LEU A  38      20.599 -20.425  52.658  1.00  9.970          C  
ATOM    543  CG  LEU A  38      21.859 -20.891  51.940  1.00  9.970          C  
ATOM    544  CD1 LEU A  38      21.938 -22.429  51.997  1.00  9.970          C  
ATOM    545  CD2 LEU A  38      21.799 -20.464  50.455  1.00  9.970          C  
ATOM    546  H   LEU A  38      21.543 -18.879  54.778  1.00  7.900          H  
ATOM    547  HA  LEU A  38      20.550 -18.376  51.996  1.00  8.810          H  
ATOM    548 1HB  LEU A  38      20.561 -20.949  53.615  1.00 11.970          H  
ATOM    549 2HB  LEU A  38      19.764 -20.742  52.079  1.00 11.970          H  
ATOM    550  HG  LEU A  38      22.717 -20.453  52.407  1.00 11.970          H  
ATOM    551 1HD1 LEU A  38      22.835 -22.761  51.489  1.00 11.970          H  
ATOM    552 2HD1 LEU A  38      21.968 -22.759  53.030  1.00 11.970          H  
ATOM    553 3HD1 LEU A  38      21.074 -22.857  51.515  1.00 11.970          H  
ATOM    554 1HD2 LEU A  38      22.698 -20.804  49.945  1.00 11.970          H  
ATOM    555 2HD2 LEU A  38      20.925 -20.917  49.985  1.00 11.970          H  
ATOM    556 3HD2 LEU A  38      21.723 -19.396  50.362  1.00 11.970          H  
ATOM    557  N   ASP A  39      18.419 -17.628  52.881  1.00  7.880          N  
ATOM    558  CA  ASP A  39      17.140 -17.095  53.344  1.00  8.610          C  
ATOM    559  C   ASP A  39      15.998 -18.104  53.401  1.00  8.880          C  
ATOM    560  O   ASP A  39      15.080 -17.954  54.204  1.00  9.530          O  
ATOM    561  CB  ASP A  39      16.723 -15.934  52.444  1.00 11.760          C  
ATOM    562  CG  ASP A  39      17.591 -14.680  52.622  1.00 11.760          C  
ATOM    563  OD1 ASP A  39      18.327 -14.594  53.575  1.00 11.760          O  
ATOM    564  OD2 ASP A  39      17.511 -13.827  51.780  1.00 11.760          O  
ATOM    565  H   ASP A  39      18.905 -17.127  52.146  1.00  9.460          H  
ATOM    566  HA  ASP A  39      17.289 -16.707  54.354  1.00 10.330          H  
ATOM    567 1HB  ASP A  39      16.768 -16.245  51.399  1.00 14.110          H  
ATOM    568 2HB  ASP A  39      15.688 -15.669  52.659  1.00 14.110          H  
ATOM    569  N   TRP A  40      16.020 -19.129  52.550  1.00  8.650          N  
ATOM    570  CA  TRP A  40      14.940 -20.112  52.558  1.00  9.200          C  
ATOM    571  C   TRP A  40      14.780 -20.822  53.926  1.00  9.540          C  
ATOM    572  O   TRP A  40      13.695 -21.329  54.223  1.00 10.260          O  
ATOM    573  CB  TRP A  40      15.113 -21.132  51.414  1.00 12.660          C  
ATOM    574  CG  TRP A  40      16.223 -22.122  51.556  1.00 12.660          C  
ATOM    575  CD1 TRP A  40      17.508 -22.006  51.143  1.00 12.660          C  
ATOM    576  CD2 TRP A  40      16.104 -23.450  52.103  1.00 12.660          C  
ATOM    577  NE1 TRP A  40      18.198 -23.155  51.432  1.00 12.660          N  
ATOM    578  CE2 TRP A  40      17.355 -24.044  52.011  1.00 12.660          C  
ATOM    579  CE3 TRP A  40      15.043 -24.177  52.650  1.00 12.660          C  
ATOM    580  CZ2 TRP A  40      17.588 -25.327  52.452  1.00 12.660          C  
ATOM    581  CZ3 TRP A  40      15.273 -25.466  53.080  1.00 12.660          C  
ATOM    582  CH2 TRP A  40      16.517 -26.026  52.988  1.00 12.660          C  
ATOM    583  H   TRP A  40      16.765 -19.221  51.878  1.00 10.380          H  
ATOM    584  HA  TRP A  40      14.011 -19.580  52.361  1.00 11.040          H  
ATOM    585 1HB  TRP A  40      14.184 -21.691  51.293  1.00 15.190          H  
ATOM    586 2HB  TRP A  40      15.274 -20.590  50.489  1.00 15.190          H  
ATOM    587  HD1 TRP A  40      17.933 -21.130  50.661  1.00 15.190          H  
ATOM    588  HE1 TRP A  40      19.171 -23.338  51.250  1.00 15.190          H  
ATOM    589  HE3 TRP A  40      14.048 -23.732  52.728  1.00 15.190          H  
ATOM    590  HZ2 TRP A  40      18.569 -25.790  52.385  1.00 15.190          H  
ATOM    591  HZ3 TRP A  40      14.438 -26.022  53.501  1.00 15.190          H  
ATOM    592  HH2 TRP A  40      16.664 -27.042  53.341  1.00 15.190          H  
ATOM    593  N   LEU A  41      15.848 -20.903  54.748  1.00  9.270          N  
ATOM    594  CA  LEU A  41      15.728 -21.572  56.044  1.00  9.880          C  
ATOM    595  C   LEU A  41      16.776 -21.140  57.077  1.00 10.280          C  
ATOM    596  O   LEU A  41      17.941 -21.516  56.970  1.00 10.840          O  
ATOM    597  CB  LEU A  41      15.873 -23.088  55.828  1.00 13.590          C  
ATOM    598  CG  LEU A  41      15.819 -24.031  57.055  1.00 13.590          C  
ATOM    599  CD1 LEU A  41      14.448 -24.003  57.686  1.00 13.590          C  
ATOM    600  CD2 LEU A  41      16.182 -25.440  56.616  1.00 13.590          C  
ATOM    601  H   LEU A  41      16.741 -20.464  54.497  1.00 11.120          H  
ATOM    602  HA  LEU A  41      14.741 -21.343  56.438  1.00 11.860          H  
ATOM    603 1HB  LEU A  41      15.057 -23.387  55.203  1.00 16.310          H  
ATOM    604 2HB  LEU A  41      16.806 -23.275  55.292  1.00 16.310          H  
ATOM    605  HG  LEU A  41      16.536 -23.701  57.790  1.00 16.310          H  
ATOM    606 1HD1 LEU A  41      14.437 -24.680  58.531  1.00 16.310          H  
ATOM    607 2HD1 LEU A  41      14.200 -23.001  58.018  1.00 16.310          H  
ATOM    608 3HD1 LEU A  41      13.711 -24.332  56.956  1.00 16.310          H  
ATOM    609 1HD2 LEU A  41      16.169 -26.105  57.479  1.00 16.310          H  
ATOM    610 2HD2 LEU A  41      15.463 -25.785  55.886  1.00 16.310          H  
ATOM    611 3HD2 LEU A  41      17.181 -25.437  56.174  1.00 16.310          H  
ATOM    612  N   ASP A  42      16.334 -20.479  58.156  1.00 10.180          N  
ATOM    613  CA  ASP A  42      17.254 -20.018  59.207  1.00 10.660          C  
ATOM    614  C   ASP A  42      17.432 -21.086  60.282  1.00 11.220          C  
ATOM    615  O   ASP A  42      18.528 -21.293  60.821  1.00 11.600          O  
ATOM    616  CB  ASP A  42      16.682 -18.771  59.886  1.00 14.730          C  
ATOM    617  CG  ASP A  42      16.546 -17.577  58.973  1.00 14.730          C  
ATOM    618  OD1 ASP A  42      17.531 -16.956  58.650  1.00 14.730          O  
ATOM    619  OD2 ASP A  42      15.436 -17.310  58.584  1.00 14.730          O  
ATOM    620  H   ASP A  42      15.362 -20.196  58.181  1.00 12.220          H  
ATOM    621  HA  ASP A  42      18.223 -19.792  58.759  1.00 12.790          H  
ATOM    622 1HB  ASP A  42      15.704 -18.999  60.306  1.00 17.680          H  
ATOM    623 2HB  ASP A  42      17.330 -18.491  60.717  1.00 17.680          H  
ATOM    624  N   ARG A  43      16.339 -21.817  60.506  1.00 11.510          N  
ATOM    625  CA  ARG A  43      16.163 -22.833  61.549  1.00 12.230          C  
ATOM    626  C   ARG A  43      17.153 -23.978  61.465  1.00 12.550          C  
ATOM    627  O   ARG A  43      17.308 -24.737  62.417  1.00 13.140          O  
ATOM    628  CB  ARG A  43      14.762 -23.411  61.502  1.00 16.830          C  
ATOM    629  CG  ARG A  43      13.654 -22.476  61.935  1.00 16.830          C  
ATOM    630  CD  ARG A  43      12.367 -23.205  62.117  1.00 16.830          C  
ATOM    631  NE  ARG A  43      11.893 -23.801  60.859  1.00 16.830          N  
ATOM    632  CZ  ARG A  43      11.145 -23.176  59.916  1.00 16.830          C  
ATOM    633  NH1 ARG A  43      10.776 -21.918  60.068  1.00 16.830          N  
ATOM    634  NH2 ARG A  43      10.785 -23.839  58.828  1.00 16.830          N  
ATOM    635  H   ARG A  43      15.533 -21.556  59.959  1.00 13.810          H  
ATOM    636  HA  ARG A  43      16.295 -22.343  62.515  1.00 14.680          H  
ATOM    637 1HB  ARG A  43      14.545 -23.720  60.510  1.00 20.200          H  
ATOM    638 2HB  ARG A  43      14.716 -24.296  62.135  1.00 20.200          H  
ATOM    639 1HG  ARG A  43      13.923 -22.012  62.884  1.00 20.200          H  
ATOM    640 2HG  ARG A  43      13.516 -21.705  61.181  1.00 20.200          H  
ATOM    641 1HD  ARG A  43      12.514 -24.011  62.837  1.00 20.200          H  
ATOM    642 2HD  ARG A  43      11.604 -22.528  62.497  1.00 20.200          H  
ATOM    643  HE  ARG A  43      12.138 -24.769  60.688  1.00 20.200          H  
ATOM    644 1HH1 ARG A  43      11.042 -21.404  60.894  1.00 20.200          H  
ATOM    645 2HH1 ARG A  43      10.217 -21.465  59.357  1.00 20.200          H  
ATOM    646 1HH2 ARG A  43      11.065 -24.802  58.707  1.00 20.200          H  
ATOM    647 2HH2 ARG A  43      10.228 -23.386  58.118  1.00 20.200          H  
ATOM    648  N   GLU A  44      17.777 -24.137  60.311  1.00 12.350          N  
ATOM    649  CA  GLU A  44      18.741 -25.191  60.082  1.00 12.840          C  
ATOM    650  C   GLU A  44      19.825 -25.169  61.158  1.00 12.730          C  
ATOM    651  O   GLU A  44      20.279 -26.225  61.603  1.00 13.020          O  
ATOM    652  CB  GLU A  44      19.421 -24.990  58.734  1.00 17.780          C  
ATOM    653  CG  GLU A  44      20.345 -26.113  58.296  1.00 17.780          C  
ATOM    654  CD  GLU A  44      21.051 -25.757  57.021  1.00 17.780          C  
ATOM    655  OE1 GLU A  44      21.167 -24.590  56.776  1.00 17.780          O  
ATOM    656  OE2 GLU A  44      21.522 -26.623  56.336  1.00 17.780          O  
ATOM    657  H   GLU A  44      17.599 -23.459  59.584  1.00 14.820          H  
ATOM    658  HA  GLU A  44      18.230 -26.153  60.108  1.00 15.410          H  
ATOM    659 1HB  GLU A  44      18.677 -24.856  57.968  1.00 21.340          H  
ATOM    660 2HB  GLU A  44      20.007 -24.072  58.769  1.00 21.340          H  
ATOM    661 1HG  GLU A  44      21.070 -26.317  59.076  1.00 21.340          H  
ATOM    662 2HG  GLU A  44      19.757 -27.016  58.143  1.00 21.340          H  
ATOM    663  N   GLY A  45      20.300 -23.963  61.522  1.00 12.500          N  
ATOM    664  CA  GLY A  45      21.346 -23.852  62.533  1.00 12.610          C  
ATOM    665  C   GLY A  45      22.704 -24.380  62.058  1.00 12.410          C  
ATOM    666  O   GLY A  45      23.487 -24.889  62.863  1.00 12.670          O  
ATOM    667  H   GLY A  45      19.871 -23.110  61.142  1.00 15.000          H  
ATOM    668 1HA  GLY A  45      21.446 -22.807  62.826  1.00 15.130          H  
ATOM    669 2HA  GLY A  45      21.036 -24.398  63.423  1.00 15.130          H  
ATOM    670  N   GLN A  46      22.984 -24.302  60.759  1.00 12.170          N  
ATOM    671  CA  GLN A  46      24.240 -24.859  60.258  1.00 12.100          C  
ATOM    672  C   GLN A  46      25.417 -23.894  60.310  1.00 11.580          C  
ATOM    673  O   GLN A  46      25.420 -22.853  59.655  1.00 11.340          O  
ATOM    674  CB  GLN A  46      24.068 -25.348  58.813  1.00 16.970          C  
ATOM    675  CG  GLN A  46      25.313 -25.965  58.159  1.00 16.970          C  
ATOM    676  CD  GLN A  46      25.699 -27.311  58.768  1.00 16.970          C  
ATOM    677  OE1 GLN A  46      24.942 -28.289  58.692  1.00 16.970          O  
ATOM    678  NE2 GLN A  46      26.880 -27.370  59.373  1.00 16.970          N  
ATOM    679  H   GLN A  46      22.328 -23.842  60.139  1.00 14.600          H  
ATOM    680  HA  GLN A  46      24.493 -25.720  60.876  1.00 14.520          H  
ATOM    681 1HB  GLN A  46      23.315 -26.117  58.795  1.00 20.360          H  
ATOM    682 2HB  GLN A  46      23.715 -24.528  58.186  1.00 20.360          H  
ATOM    683 1HG  GLN A  46      25.090 -26.134  57.109  1.00 20.360          H  
ATOM    684 2HG  GLN A  46      26.161 -25.286  58.248  1.00 20.360          H  
ATOM    685 1HE2 GLN A  46      27.194 -28.230  59.784  1.00 20.360          H  
ATOM    686 2HE2 GLN A  46      27.481 -26.535  59.408  1.00 20.360          H  
ATOM    687  N   ALA A  47      26.432 -24.265  61.079  1.00 11.520          N  
ATOM    688  CA  ALA A  47      27.657 -23.484  61.204  1.00 11.260          C  
ATOM    689  C   ALA A  47      28.586 -23.856  60.059  1.00 10.970          C  
ATOM    690  O   ALA A  47      28.484 -24.957  59.506  1.00 11.320          O  
ATOM    691  CB  ALA A  47      28.336 -23.734  62.538  1.00 15.870          C  
ATOM    692  H   ALA A  47      26.336 -25.125  61.604  1.00 13.820          H  
ATOM    693  HA  ALA A  47      27.407 -22.427  61.116  1.00 13.510          H  
ATOM    694 1HB  ALA A  47      29.247 -23.135  62.598  1.00 19.040          H  
ATOM    695 2HB  ALA A  47      27.662 -23.455  63.348  1.00 19.040          H  
ATOM    696 3HB  ALA A  47      28.591 -24.788  62.623  1.00 19.040          H  
ATOM    697  N   PHE A  48      29.521 -22.980  59.708  1.00 10.460          N  
ATOM    698  CA  PHE A  48      30.465 -23.368  58.675  1.00 10.230          C  
ATOM    699  C   PHE A  48      31.877 -23.587  59.241  1.00  9.530          C  
ATOM    700  O   PHE A  48      32.203 -23.038  60.293  1.00  9.300          O  
ATOM    701  CB  PHE A  48      30.462 -22.321  57.556  1.00 14.410          C  
ATOM    702  CG  PHE A  48      30.727 -20.885  57.946  1.00 14.410          C  
ATOM    703  CD1 PHE A  48      32.006 -20.361  57.977  1.00 14.410          C  
ATOM    704  CD2 PHE A  48      29.670 -20.045  58.256  1.00 14.410          C  
ATOM    705  CE1 PHE A  48      32.236 -19.054  58.306  1.00 14.410          C  
ATOM    706  CE2 PHE A  48      29.897 -18.728  58.594  1.00 14.410          C  
ATOM    707  CZ  PHE A  48      31.187 -18.236  58.619  1.00 14.410          C  
ATOM    708  H   PHE A  48      29.586 -22.074  60.151  1.00 12.550          H  
ATOM    709  HA  PHE A  48      30.086 -24.274  58.231  1.00 12.280          H  
ATOM    710 1HB  PHE A  48      31.235 -22.589  56.857  1.00 17.300          H  
ATOM    711 2HB  PHE A  48      29.510 -22.362  57.033  1.00 17.300          H  
ATOM    712  HD1 PHE A  48      32.838 -20.984  57.736  1.00 17.300          H  
ATOM    713  HD2 PHE A  48      28.649 -20.437  58.230  1.00 17.300          H  
ATOM    714  HE1 PHE A  48      33.258 -18.671  58.316  1.00 17.300          H  
ATOM    715  HE2 PHE A  48      29.058 -18.073  58.838  1.00 17.300          H  
ATOM    716  HZ  PHE A  48      31.368 -17.198  58.887  1.00 17.300          H  
ATOM    717  N   PRO A  49      32.712 -24.432  58.586  1.00  9.380          N  
ATOM    718  CA  PRO A  49      34.134 -24.620  58.832  1.00  8.910          C  
ATOM    719  C   PRO A  49      34.805 -23.302  58.551  1.00  8.190          C  
ATOM    720  O   PRO A  49      34.404 -22.616  57.619  1.00  7.850          O  
ATOM    721  CB  PRO A  49      34.538 -25.670  57.785  1.00 13.370          C  
ATOM    722  CG  PRO A  49      33.269 -26.406  57.461  1.00 13.370          C  
ATOM    723  CD  PRO A  49      32.167 -25.383  57.582  1.00 13.370          C  
ATOM    724  HA  PRO A  49      34.305 -24.957  59.860  1.00 10.690          H  
ATOM    725 1HB  PRO A  49      34.982 -25.181  56.904  1.00 16.040          H  
ATOM    726 2HB  PRO A  49      35.321 -26.330  58.196  1.00 16.040          H  
ATOM    727 1HG  PRO A  49      33.337 -26.821  56.438  1.00 16.040          H  
ATOM    728 2HG  PRO A  49      33.138 -27.258  58.139  1.00 16.040          H  
ATOM    729 1HD  PRO A  49      31.977 -24.888  56.635  1.00 16.040          H  
ATOM    730 2HD  PRO A  49      31.296 -25.935  57.960  1.00 16.040          H  
ATOM    731  N   ARG A  50      35.929 -22.996  59.181  1.00  8.170          N  
ATOM    732  CA  ARG A  50      36.502 -21.683  58.892  1.00  7.730          C  
ATOM    733  C   ARG A  50      37.609 -21.854  57.877  1.00  6.880          C  
ATOM    734  O   ARG A  50      38.789 -21.581  58.106  1.00  6.880          O  
ATOM    735  CB  ARG A  50      37.048 -21.052  60.165  1.00 11.000          C  
ATOM    736  CG  ARG A  50      35.999 -20.795  61.278  1.00 11.000          C  
ATOM    737  CD  ARG A  50      34.941 -19.791  60.915  1.00 11.000          C  
ATOM    738  NE  ARG A  50      35.492 -18.456  60.655  1.00 11.000          N  
ATOM    739  CZ  ARG A  50      35.770 -17.522  61.601  1.00 11.000          C  
ATOM    740  NH1 ARG A  50      35.560 -17.771  62.881  1.00 11.000          N  
ATOM    741  NH2 ARG A  50      36.258 -16.344  61.240  1.00 11.000          N  
ATOM    742  H   ARG A  50      36.326 -23.601  59.887  1.00  9.800          H  
ATOM    743  HA  ARG A  50      35.743 -21.034  58.457  1.00  9.280          H  
ATOM    744 1HB  ARG A  50      37.823 -21.694  60.582  1.00 13.200          H  
ATOM    745 2HB  ARG A  50      37.513 -20.098  59.919  1.00 13.200          H  
ATOM    746 1HG  ARG A  50      35.489 -21.734  61.503  1.00 13.200          H  
ATOM    747 2HG  ARG A  50      36.512 -20.447  62.171  1.00 13.200          H  
ATOM    748 1HD  ARG A  50      34.414 -20.125  60.027  1.00 13.200          H  
ATOM    749 2HD  ARG A  50      34.220 -19.717  61.725  1.00 13.200          H  
ATOM    750  HE  ARG A  50      35.661 -18.206  59.690  1.00 13.200          H  
ATOM    751 1HH1 ARG A  50      35.189 -18.660  63.174  1.00 13.200          H  
ATOM    752 2HH1 ARG A  50      35.770 -17.065  63.574  1.00 13.200          H  
ATOM    753 1HH2 ARG A  50      36.424 -16.140  60.267  1.00 13.200          H  
ATOM    754 2HH2 ARG A  50      36.466 -15.646  61.940  1.00 13.200          H  
ATOM    755  N   ASP A  51      37.117 -22.353  56.745  1.00  6.530          N  
ATOM    756  CA  ASP A  51      37.763 -22.602  55.485  1.00  5.980          C  
ATOM    757  C   ASP A  51      36.904 -21.801  54.536  1.00  5.550          C  
ATOM    758  O   ASP A  51      37.293 -21.459  53.416  1.00  5.650          O  
ATOM    759  CB  ASP A  51      37.730 -24.083  55.091  1.00  8.590          C  
ATOM    760  CG  ASP A  51      38.450 -25.026  56.044  1.00  8.590          C  
ATOM    761  OD1 ASP A  51      39.494 -24.694  56.546  1.00  8.590          O  
ATOM    762  OD2 ASP A  51      37.950 -26.116  56.217  1.00  8.590          O  
ATOM    763  H   ASP A  51      36.107 -22.475  56.775  1.00  7.840          H  
ATOM    764  HA  ASP A  51      38.781 -22.216  55.487  1.00  7.180          H  
ATOM    765 1HB  ASP A  51      36.699 -24.408  55.029  1.00 10.310          H  
ATOM    766 2HB  ASP A  51      38.165 -24.198  54.098  1.00 10.310          H  
ATOM    767  N   TRP A  52      35.660 -21.594  54.995  1.00  5.410          N  
ATOM    768  CA  TRP A  52      34.624 -20.896  54.252  1.00  5.320          C  
ATOM    769  C   TRP A  52      34.655 -19.507  54.861  1.00  4.600          C  
ATOM    770  O   TRP A  52      34.860 -19.400  56.070  1.00  4.600          O  
ATOM    771  CB  TRP A  52      33.251 -21.532  54.508  1.00  7.480          C  
ATOM    772  CG  TRP A  52      33.071 -22.996  54.092  1.00  7.480          C  
ATOM    773  CD1 TRP A  52      34.028 -23.889  53.701  1.00  7.480          C  
ATOM    774  CD2 TRP A  52      31.825 -23.734  54.075  1.00  7.480          C  
ATOM    775  NE1 TRP A  52      33.469 -25.114  53.475  1.00  7.480          N  
ATOM    776  CE2 TRP A  52      32.128 -25.041  53.701  1.00  7.480          C  
ATOM    777  CE3 TRP A  52      30.498 -23.401  54.357  1.00  7.480          C  
ATOM    778  CZ2 TRP A  52      31.158 -26.018  53.612  1.00  7.480          C  
ATOM    779  CZ3 TRP A  52      29.533 -24.383  54.269  1.00  7.480          C  
ATOM    780  CH2 TRP A  52      29.852 -25.651  53.910  1.00  7.480          C  
ATOM    781  H   TRP A  52      35.429 -21.916  55.936  1.00  6.490          H  
ATOM    782  HA  TRP A  52      34.861 -20.850  53.189  1.00  6.380          H  
ATOM    783 1HB  TRP A  52      33.057 -21.488  55.563  1.00  8.980          H  
ATOM    784 2HB  TRP A  52      32.501 -20.950  54.031  1.00  8.980          H  
ATOM    785  HD1 TRP A  52      35.077 -23.684  53.594  1.00  8.980          H  
ATOM    786  HE1 TRP A  52      33.970 -25.946  53.192  1.00  8.980          H  
ATOM    787  HE3 TRP A  52      30.230 -22.391  54.648  1.00  8.980          H  
ATOM    788  HZ2 TRP A  52      31.392 -27.039  53.325  1.00  8.980          H  
ATOM    789  HZ3 TRP A  52      28.503 -24.121  54.499  1.00  8.980          H  
ATOM    790  HH2 TRP A  52      29.061 -26.389  53.856  1.00  8.980          H  
ATOM    791  N   PHE A  53      34.440 -18.447  54.089  1.00  4.390          N  
ATOM    792  CA  PHE A  53      34.498 -17.138  54.732  1.00  4.060          C  
ATOM    793  C   PHE A  53      33.389 -16.180  54.335  1.00  3.530          C  
ATOM    794  O   PHE A  53      32.853 -16.244  53.223  1.00  3.950          O  
ATOM    795  CB  PHE A  53      35.873 -16.500  54.486  1.00  5.820          C  
ATOM    796  CG  PHE A  53      37.012 -17.361  55.014  1.00  5.820          C  
ATOM    797  CD1 PHE A  53      37.723 -18.196  54.165  1.00  5.820          C  
ATOM    798  CD2 PHE A  53      37.335 -17.375  56.370  1.00  5.820          C  
ATOM    799  CE1 PHE A  53      38.724 -19.009  54.653  1.00  5.820          C  
ATOM    800  CE2 PHE A  53      38.336 -18.200  56.854  1.00  5.820          C  
ATOM    801  CZ  PHE A  53      39.025 -19.015  55.993  1.00  5.820          C  
ATOM    802  H   PHE A  53      34.270 -18.546  53.096  1.00  5.270          H  
ATOM    803  HA  PHE A  53      34.400 -17.288  55.807  1.00  4.870          H  
ATOM    804 1HB  PHE A  53      36.028 -16.332  53.420  1.00  6.980          H  
ATOM    805 2HB  PHE A  53      35.931 -15.537  54.986  1.00  6.980          H  
ATOM    806  HD1 PHE A  53      37.481 -18.214  53.104  1.00  6.980          H  
ATOM    807  HD2 PHE A  53      36.783 -16.735  57.052  1.00  6.980          H  
ATOM    808  HE1 PHE A  53      39.266 -19.663  53.969  1.00  6.980          H  
ATOM    809  HE2 PHE A  53      38.579 -18.212  57.917  1.00  6.980          H  
ATOM    810  HZ  PHE A  53      39.809 -19.674  56.376  1.00  6.980          H  
ATOM    811  N   THR A  54      33.123 -15.231  55.242  1.00  3.090          N  
ATOM    812  CA  THR A  54      32.164 -14.141  55.082  1.00  2.960          C  
ATOM    813  C   THR A  54      32.872 -12.878  54.598  1.00  2.290          C  
ATOM    814  O   THR A  54      32.257 -11.830  54.412  1.00  2.830          O  
ATOM    815  CB  THR A  54      31.418 -13.875  56.399  1.00  4.200          C  
ATOM    816  OG1 THR A  54      32.367 -13.573  57.424  1.00  4.200          O  
ATOM    817  CG2 THR A  54      30.608 -15.097  56.788  1.00  4.200          C  
ATOM    818  H   THR A  54      33.607 -15.259  56.133  1.00  3.710          H  
ATOM    819  HA  THR A  54      31.432 -14.428  54.325  1.00  3.550          H  
ATOM    820  HB  THR A  54      30.749 -13.022  56.277  1.00  5.040          H  
ATOM    821  HG1 THR A  54      31.901 -13.200  58.186  1.00  5.040          H  
ATOM    822 1HG2 THR A  54      30.085 -14.908  57.725  1.00  5.040          H  
ATOM    823 2HG2 THR A  54      29.885 -15.311  56.022  1.00  5.040          H  
ATOM    824 3HG2 THR A  54      31.270 -15.945  56.903  1.00  5.040          H  
ATOM    825  N   ASP A  55      34.167 -13.032  54.277  1.00  1.620          N  
ATOM    826  CA  ASP A  55      35.087 -11.995  53.771  1.00  1.840          C  
ATOM    827  C   ASP A  55      34.592 -11.428  52.442  1.00  1.550          C  
ATOM    828  O   ASP A  55      35.064 -10.403  51.954  1.00  1.760          O  
ATOM    829  CB  ASP A  55      36.490 -12.572  53.542  1.00  2.490          C  
ATOM    830  CG  ASP A  55      37.251 -12.929  54.818  1.00  2.490          C  
ATOM    831  OD1 ASP A  55      36.838 -12.540  55.879  1.00  2.490          O  
ATOM    832  OD2 ASP A  55      38.236 -13.609  54.714  1.00  2.490          O  
ATOM    833  H   ASP A  55      34.553 -13.944  54.458  1.00  1.940          H  
ATOM    834  HA  ASP A  55      35.137 -11.183  54.499  1.00  2.210          H  
ATOM    835 1HB  ASP A  55      36.413 -13.464  52.920  1.00  2.990          H  
ATOM    836 2HB  ASP A  55      37.080 -11.846  52.983  1.00  2.990          H  
ATOM    837  N   GLU A  56      33.650 -12.153  51.869  1.00  1.370          N  
ATOM    838  CA  GLU A  56      32.966 -11.909  50.620  1.00  1.340          C  
ATOM    839  C   GLU A  56      32.145 -10.611  50.637  1.00  1.250          C  
ATOM    840  O   GLU A  56      31.812 -10.074  49.578  1.00  1.440          O  
ATOM    841  CB  GLU A  56      31.972 -13.058  50.374  1.00  1.890          C  
ATOM    842  CG  GLU A  56      32.572 -14.465  50.183  1.00  1.890          C  
ATOM    843  CD  GLU A  56      33.441 -14.588  49.021  1.00  1.890          C  
ATOM    844  OE1 GLU A  56      33.425 -13.695  48.229  1.00  1.890          O  
ATOM    845  OE2 GLU A  56      34.098 -15.584  48.892  1.00  1.890          O  
ATOM    846  H   GLU A  56      33.377 -12.975  52.380  1.00  1.640          H  
ATOM    847  HA  GLU A  56      33.704 -11.848  49.826  1.00  1.610          H  
ATOM    848 1HB  GLU A  56      31.283 -13.114  51.218  1.00  2.270          H  
ATOM    849 2HB  GLU A  56      31.378 -12.834  49.488  1.00  2.270          H  
ATOM    850 1HG  GLU A  56      33.147 -14.723  51.073  1.00  2.270          H  
ATOM    851 2HG  GLU A  56      31.757 -15.185  50.094  1.00  2.270          H  
ATOM    852  N   THR A  57      31.733 -10.164  51.828  1.00  1.150          N  
ATOM    853  CA  THR A  57      30.849  -9.000  51.925  1.00  1.190          C  
ATOM    854  C   THR A  57      31.508  -8.003  52.920  1.00  1.400          C  
ATOM    855  O   THR A  57      32.593  -8.293  53.418  1.00  1.600          O  
ATOM    856  CB  THR A  57      29.469  -9.566  52.355  1.00  1.650          C  
ATOM    857  OG1 THR A  57      28.408  -8.647  52.177  1.00  1.650          O  
ATOM    858  CG2 THR A  57      29.487  -9.934  53.816  1.00  1.650          C  
ATOM    859  H   THR A  57      32.044 -10.649  52.675  1.00  1.380          H  
ATOM    860  HA  THR A  57      30.765  -8.531  50.947  1.00  1.430          H  
ATOM    861  HB  THR A  57      29.268 -10.458  51.770  1.00  1.980          H  
ATOM    862  HG1 THR A  57      27.577  -9.168  52.232  1.00  1.980          H  
ATOM    863 1HG2 THR A  57      28.526 -10.348  54.079  1.00  1.980          H  
ATOM    864 2HG2 THR A  57      30.248 -10.660  53.997  1.00  1.980          H  
ATOM    865 3HG2 THR A  57      29.675  -9.058  54.428  1.00  1.980          H  
ATOM    866  N   PRO A  58      30.945  -6.806  53.212  1.00  1.460          N  
ATOM    867  CA  PRO A  58      29.712  -6.128  52.810  1.00  1.400          C  
ATOM    868  C   PRO A  58      29.602  -5.997  51.310  1.00  1.170          C  
ATOM    869  O   PRO A  58      30.620  -5.853  50.634  1.00  1.090          O  
ATOM    870  CB  PRO A  58      29.860  -4.745  53.455  1.00  2.100          C  
ATOM    871  CG  PRO A  58      30.774  -4.972  54.625  1.00  2.100          C  
ATOM    872  CD  PRO A  58      31.749  -6.007  54.142  1.00  2.100          C  
ATOM    873  HA  PRO A  58      28.841  -6.634  53.241  1.00  1.680          H  
ATOM    874 1HB  PRO A  58      30.268  -4.035  52.718  1.00  2.520          H  
ATOM    875 2HB  PRO A  58      28.871  -4.362  53.751  1.00  2.520          H  
ATOM    876 1HG  PRO A  58      31.263  -4.030  54.915  1.00  2.520          H  
ATOM    877 2HG  PRO A  58      30.197  -5.314  55.497  1.00  2.520          H  
ATOM    878 1HD  PRO A  58      32.586  -5.539  53.603  1.00  2.520          H  
ATOM    879 2HD  PRO A  58      32.097  -6.633  54.978  1.00  2.520          H  
ATOM    880  N   GLN A  59      28.376  -6.070  50.800  1.00  1.090          N  
ATOM    881  CA  GLN A  59      28.142  -5.981  49.368  1.00  0.920          C  
ATOM    882  C   GLN A  59      28.359  -4.577  48.817  1.00  0.920          C  
ATOM    883  O   GLN A  59      27.889  -3.599  49.409  1.00  1.180          O  
ATOM    884  CB  GLN A  59      26.712  -6.389  49.044  1.00  1.360          C  
ATOM    885  CG  GLN A  59      26.351  -7.810  49.274  1.00  1.360          C  
ATOM    886  CD  GLN A  59      24.900  -8.082  48.920  1.00  1.360          C  
ATOM    887  OE1 GLN A  59      24.015  -7.419  49.469  1.00  1.360          O  
ATOM    888  NE2 GLN A  59      24.628  -9.016  48.012  1.00  1.360          N  
ATOM    889  H   GLN A  59      27.591  -6.200  51.424  1.00  1.310          H  
ATOM    890  HA  GLN A  59      28.837  -6.654  48.873  1.00  1.100          H  
ATOM    891 1HB  GLN A  59      25.999  -5.738  49.547  1.00  1.630          H  
ATOM    892 2HB  GLN A  59      26.609  -6.262  48.011  1.00  1.630          H  
ATOM    893 1HG  GLN A  59      26.965  -8.365  48.614  1.00  1.630          H  
ATOM    894 2HG  GLN A  59      26.536  -8.097  50.304  1.00  1.630          H  
ATOM    895 1HE2 GLN A  59      23.680  -9.200  47.759  1.00  1.630          H  
ATOM    896 2HE2 GLN A  59      25.362  -9.579  47.569  1.00  1.630          H  
ATOM    897  N   ILE A  60      29.041  -4.510  47.666  1.00  0.700          N  
ATOM    898  CA  ILE A  60      29.356  -3.242  46.993  1.00  0.740          C  
ATOM    899  C   ILE A  60      28.950  -3.248  45.505  1.00  0.590          C  
ATOM    900  O   ILE A  60      29.210  -4.240  44.822  1.00  0.520          O  
ATOM    901  CB  ILE A  60      30.873  -2.946  47.100  1.00  1.020          C  
ATOM    902  CG1 ILE A  60      31.334  -2.876  48.603  1.00  1.020          C  
ATOM    903  CG2 ILE A  60      31.287  -1.693  46.346  1.00  1.020          C  
ATOM    904  CD1 ILE A  60      30.786  -1.757  49.452  1.00  1.020          C  
ATOM    905  H   ILE A  60      29.329  -5.410  47.263  1.00  0.840          H  
ATOM    906  HA  ILE A  60      28.841  -2.464  47.528  1.00  0.890          H  
ATOM    907  HB  ILE A  60      31.394  -3.763  46.655  1.00  1.220          H  
ATOM    908 1HG1 ILE A  60      31.077  -3.817  49.084  1.00  1.220          H  
ATOM    909 2HG1 ILE A  60      32.402  -2.768  48.613  1.00  1.220          H  
ATOM    910 1HG2 ILE A  60      32.345  -1.581  46.431  1.00  1.220          H  
ATOM    911 2HG2 ILE A  60      31.033  -1.780  45.295  1.00  1.220          H  
ATOM    912 3HG2 ILE A  60      30.799  -0.818  46.756  1.00  1.220          H  
ATOM    913 1HD1 ILE A  60      31.204  -1.842  50.454  1.00  1.220          H  
ATOM    914 2HD1 ILE A  60      31.058  -0.794  49.037  1.00  1.220          H  
ATOM    915 3HD1 ILE A  60      29.707  -1.825  49.519  1.00  1.220          H  
ATOM    916  N   PRO A  61      28.279  -2.196  44.984  1.00  0.660          N  
ATOM    917  CA  PRO A  61      27.937  -2.031  43.575  1.00  0.650          C  
ATOM    918  C   PRO A  61      29.160  -2.066  42.646  1.00  0.660          C  
ATOM    919  O   PRO A  61      30.189  -1.459  42.945  1.00  0.860          O  
ATOM    920  CB  PRO A  61      27.281  -0.647  43.557  1.00  0.980          C  
ATOM    921  CG  PRO A  61      26.723  -0.468  44.947  1.00  0.980          C  
ATOM    922  CD  PRO A  61      27.723  -1.134  45.859  1.00  0.980          C  
ATOM    923  HA  PRO A  61      27.213  -2.788  43.292  1.00  0.780          H  
ATOM    924 1HB  PRO A  61      28.025   0.117  43.285  1.00  1.170          H  
ATOM    925 2HB  PRO A  61      26.502  -0.621  42.784  1.00  1.170          H  
ATOM    926 1HG  PRO A  61      26.597   0.605  45.169  1.00  1.170          H  
ATOM    927 2HG  PRO A  61      25.724  -0.924  45.011  1.00  1.170          H  
ATOM    928 1HD  PRO A  61      28.501  -0.428  46.175  1.00  1.170          H  
ATOM    929 2HD  PRO A  61      27.150  -1.549  46.701  1.00  1.170          H  
ATOM    930  N   VAL A  62      29.008  -2.746  41.513  1.00  0.550          N  
ATOM    931  CA  VAL A  62      30.012  -2.906  40.459  1.00  0.640          C  
ATOM    932  C   VAL A  62      29.342  -2.696  39.103  1.00  0.570          C  
ATOM    933  O   VAL A  62      28.158  -2.989  38.954  1.00  0.580          O  
ATOM    934  CB  VAL A  62      30.674  -4.311  40.551  1.00  0.860          C  
ATOM    935  CG1 VAL A  62      31.684  -4.539  39.413  1.00  0.860          C  
ATOM    936  CG2 VAL A  62      31.396  -4.436  41.903  1.00  0.860          C  
ATOM    937  H   VAL A  62      28.115  -3.218  41.385  1.00  0.660          H  
ATOM    938  HA  VAL A  62      30.781  -2.144  40.590  1.00  0.770          H  
ATOM    939  HB  VAL A  62      29.903  -5.082  40.470  1.00  1.030          H  
ATOM    940 1HG1 VAL A  62      32.121  -5.524  39.519  1.00  1.030          H  
ATOM    941 2HG1 VAL A  62      31.200  -4.489  38.442  1.00  1.030          H  
ATOM    942 3HG1 VAL A  62      32.476  -3.789  39.467  1.00  1.030          H  
ATOM    943 1HG2 VAL A  62      31.854  -5.398  41.988  1.00  1.030          H  
ATOM    944 2HG2 VAL A  62      32.160  -3.663  41.975  1.00  1.030          H  
ATOM    945 3HG2 VAL A  62      30.693  -4.316  42.716  1.00  1.030          H  
ATOM    946  N   THR A  63      30.054  -2.150  38.114  1.00  0.550          N  
ATOM    947  CA  THR A  63      29.424  -1.969  36.807  1.00  0.540          C  
ATOM    948  C   THR A  63      30.100  -2.718  35.673  1.00  0.540          C  
ATOM    949  O   THR A  63      31.329  -2.701  35.546  1.00  0.670          O  
ATOM    950  CB  THR A  63      29.437  -0.491  36.430  1.00  0.760          C  
ATOM    951  OG1 THR A  63      30.800  -0.043  36.398  1.00  0.760          O  
ATOM    952  CG2 THR A  63      28.665   0.307  37.445  1.00  0.760          C  
ATOM    953  H   THR A  63      31.018  -1.874  38.254  1.00  0.660          H  
ATOM    954  HA  THR A  63      28.398  -2.316  36.863  1.00  0.650          H  
ATOM    955  HB  THR A  63      28.990  -0.361  35.444  1.00  0.910          H  
ATOM    956  HG1 THR A  63      31.277  -0.516  35.694  1.00  0.910          H  
ATOM    957 1HG2 THR A  63      28.679   1.358  37.173  1.00  0.910          H  
ATOM    958 2HG2 THR A  63      27.659  -0.046  37.458  1.00  0.910          H  
ATOM    959 3HG2 THR A  63      29.103   0.185  38.430  1.00  0.910          H  
ATOM    960  N   LEU A  64      29.273  -3.254  34.774  1.00  0.490          N  
ATOM    961  CA  LEU A  64      29.749  -3.961  33.586  1.00  0.490          C  
ATOM    962  C   LEU A  64      29.277  -3.404  32.233  1.00  0.490          C  
ATOM    963  O   LEU A  64      28.164  -2.892  32.115  1.00  0.520          O  
ATOM    964  CB  LEU A  64      29.277  -5.411  33.660  1.00  0.690          C  
ATOM    965  CG  LEU A  64      29.774  -6.229  34.798  1.00  0.690          C  
ATOM    966  CD1 LEU A  64      29.021  -7.516  34.815  1.00  0.690          C  
ATOM    967  CD2 LEU A  64      31.232  -6.512  34.630  1.00  0.690          C  
ATOM    968  H   LEU A  64      28.271  -3.220  35.007  1.00  0.590          H  
ATOM    969  HA  LEU A  64      30.825  -3.914  33.631  1.00  0.590          H  
ATOM    970 1HB  LEU A  64      28.208  -5.386  33.768  1.00  0.820          H  
ATOM    971 2HB  LEU A  64      29.513  -5.923  32.722  1.00  0.820          H  
ATOM    972  HG  LEU A  64      29.611  -5.705  35.719  1.00  0.820          H  
ATOM    973 1HD1 LEU A  64      29.367  -8.133  35.643  1.00  0.820          H  
ATOM    974 2HD1 LEU A  64      27.967  -7.305  34.939  1.00  0.820          H  
ATOM    975 3HD1 LEU A  64      29.186  -8.031  33.880  1.00  0.820          H  
ATOM    976 1HD2 LEU A  64      31.555  -7.115  35.437  1.00  0.820          H  
ATOM    977 2HD2 LEU A  64      31.397  -7.044  33.694  1.00  0.820          H  
ATOM    978 3HD2 LEU A  64      31.801  -5.589  34.624  1.00  0.820          H  
ATOM    979  N   PRO A  65      30.099  -3.510  31.178  1.00  0.500          N  
ATOM    980  CA  PRO A  65      29.755  -3.218  29.803  1.00  0.490          C  
ATOM    981  C   PRO A  65      28.936  -4.382  29.294  1.00  0.440          C  
ATOM    982  O   PRO A  65      29.029  -5.465  29.862  1.00  0.480          O  
ATOM    983  CB  PRO A  65      31.117  -3.145  29.116  1.00  0.730          C  
ATOM    984  CG  PRO A  65      31.978  -4.107  29.907  1.00  0.730          C  
ATOM    985  CD  PRO A  65      31.498  -3.979  31.347  1.00  0.730          C  
ATOM    986  HA  PRO A  65      29.195  -2.274  29.742  1.00  0.590          H  
ATOM    987 1HB  PRO A  65      31.008  -3.447  28.058  1.00  0.880          H  
ATOM    988 2HB  PRO A  65      31.494  -2.112  29.122  1.00  0.880          H  
ATOM    989 1HG  PRO A  65      31.839  -5.133  29.518  1.00  0.880          H  
ATOM    990 2HG  PRO A  65      33.044  -3.861  29.782  1.00  0.880          H  
ATOM    991 1HD  PRO A  65      31.534  -4.981  31.801  1.00  0.880          H  
ATOM    992 2HD  PRO A  65      32.106  -3.238  31.891  1.00  0.880          H  
ATOM    993  N   ASP A  66      28.212  -4.197  28.207  1.00  0.460          N  
ATOM    994  CA  ASP A  66      27.516  -5.305  27.567  1.00  0.500          C  
ATOM    995  C   ASP A  66      28.478  -6.447  27.216  1.00  0.500          C  
ATOM    996  O   ASP A  66      29.580  -6.213  26.686  1.00  0.630          O  
ATOM    997  CB  ASP A  66      26.851  -4.833  26.281  1.00  0.680          C  
ATOM    998  CG  ASP A  66      25.753  -3.885  26.495  1.00  0.680          C  
ATOM    999  OD1 ASP A  66      24.608  -4.299  26.447  1.00  0.680          O  
ATOM   1000  OD2 ASP A  66      26.035  -2.731  26.713  1.00  0.680          O  
ATOM   1001  H   ASP A  66      28.121  -3.273  27.793  1.00  0.550          H  
ATOM   1002  HA  ASP A  66      26.758  -5.688  28.253  1.00  0.600          H  
ATOM   1003 1HB  ASP A  66      27.598  -4.384  25.618  1.00  0.820          H  
ATOM   1004 2HB  ASP A  66      26.433  -5.694  25.774  1.00  0.820          H  
ATOM   1005  N   TYR A  67      28.056  -7.682  27.491  1.00  0.420          N  
ATOM   1006  CA  TYR A  67      28.892  -8.840  27.168  1.00  0.390          C  
ATOM   1007  C   TYR A  67      28.072 -10.083  26.832  1.00  0.360          C  
ATOM   1008  O   TYR A  67      26.885 -10.173  27.154  1.00  0.370          O  
ATOM   1009  CB  TYR A  67      29.820  -9.149  28.345  1.00  0.560          C  
ATOM   1010  CG  TYR A  67      29.108  -9.662  29.610  1.00  0.560          C  
ATOM   1011  CD1 TYR A  67      29.057 -11.033  29.889  1.00  0.560          C  
ATOM   1012  CD2 TYR A  67      28.494  -8.767  30.476  1.00  0.560          C  
ATOM   1013  CE1 TYR A  67      28.423 -11.467  31.030  1.00  0.560          C  
ATOM   1014  CE2 TYR A  67      27.861  -9.213  31.594  1.00  0.560          C  
ATOM   1015  CZ  TYR A  67      27.835 -10.547  31.879  1.00  0.560          C  
ATOM   1016  OH  TYR A  67      27.214 -10.969  33.005  1.00  0.560          O  
ATOM   1017  H   TYR A  67      27.141  -7.802  27.939  1.00  0.500          H  
ATOM   1018  HA  TYR A  67      29.504  -8.598  26.300  1.00  0.470          H  
ATOM   1019 1HB  TYR A  67      30.556  -9.902  28.041  1.00  0.670          H  
ATOM   1020 2HB  TYR A  67      30.376  -8.248  28.615  1.00  0.670          H  
ATOM   1021  HD1 TYR A  67      29.530 -11.751  29.215  1.00  0.670          H  
ATOM   1022  HD2 TYR A  67      28.517  -7.709  30.266  1.00  0.670          H  
ATOM   1023  HE1 TYR A  67      28.385 -12.522  31.274  1.00  0.670          H  
ATOM   1024  HE2 TYR A  67      27.387  -8.508  32.266  1.00  0.670          H  
ATOM   1025  HH  TYR A  67      27.583 -11.833  33.274  1.00  0.670          H  
ATOM   1026  N   LEU A  68      28.714 -11.054  26.191  1.00  0.370          N  
ATOM   1027  CA  LEU A  68      28.083 -12.331  25.935  1.00  0.360          C  
ATOM   1028  C   LEU A  68      28.704 -13.359  26.832  1.00  0.350          C  
ATOM   1029  O   LEU A  68      29.925 -13.375  27.017  1.00  0.380          O  
ATOM   1030  CB  LEU A  68      28.330 -12.852  24.517  1.00  0.510          C  
ATOM   1031  CG  LEU A  68      27.976 -12.025  23.337  1.00  0.510          C  
ATOM   1032  CD1 LEU A  68      28.343 -12.813  22.104  1.00  0.510          C  
ATOM   1033  CD2 LEU A  68      26.520 -11.657  23.385  1.00  0.510          C  
ATOM   1034  H   LEU A  68      29.674 -10.909  25.897  1.00  0.440          H  
ATOM   1035  HA  LEU A  68      27.024 -12.273  26.157  1.00  0.430          H  
ATOM   1036 1HB  LEU A  68      29.382 -13.076  24.436  1.00  0.610          H  
ATOM   1037 2HB  LEU A  68      27.781 -13.771  24.423  1.00  0.610          H  
ATOM   1038  HG  LEU A  68      28.585 -11.142  23.328  1.00  0.610          H  
ATOM   1039 1HD1 LEU A  68      28.149 -12.247  21.229  1.00  0.610          H  
ATOM   1040 2HD1 LEU A  68      29.357 -13.044  22.122  1.00  0.610          H  
ATOM   1041 3HD1 LEU A  68      27.781 -13.730  22.080  1.00  0.610          H  
ATOM   1042 1HD2 LEU A  68      26.258 -11.054  22.530  1.00  0.610          H  
ATOM   1043 2HD2 LEU A  68      25.904 -12.556  23.402  1.00  0.610          H  
ATOM   1044 3HD2 LEU A  68      26.356 -11.091  24.271  1.00  0.610          H  
ATOM   1045  N   ILE A  69      27.893 -14.278  27.305  1.00  0.340          N  
ATOM   1046  CA  ILE A  69      28.413 -15.409  28.055  1.00  0.340          C  
ATOM   1047  C   ILE A  69      27.762 -16.648  27.445  1.00  0.350          C  
ATOM   1048  O   ILE A  69      26.606 -16.583  27.033  1.00  0.390          O  
ATOM   1049  CB  ILE A  69      28.139 -15.212  29.568  1.00  0.480          C  
ATOM   1050  CG1 ILE A  69      28.867 -16.255  30.401  1.00  0.480          C  
ATOM   1051  CG2 ILE A  69      26.636 -15.293  29.828  1.00  0.480          C  
ATOM   1052  CD1 ILE A  69      28.976 -15.908  31.917  1.00  0.480          C  
ATOM   1053  H   ILE A  69      26.884 -14.167  27.138  1.00  0.410          H  
ATOM   1054  HA  ILE A  69      29.488 -15.487  27.911  1.00  0.410          H  
ATOM   1055  HB  ILE A  69      28.507 -14.245  29.861  1.00  0.570          H  
ATOM   1056 1HG1 ILE A  69      28.340 -17.181  30.295  1.00  0.570          H  
ATOM   1057 2HG1 ILE A  69      29.880 -16.381  30.000  1.00  0.570          H  
ATOM   1058 1HG2 ILE A  69      26.424 -15.132  30.871  1.00  0.570          H  
ATOM   1059 2HG2 ILE A  69      26.141 -14.526  29.237  1.00  0.570          H  
ATOM   1060 3HG2 ILE A  69      26.251 -16.276  29.542  1.00  0.570          H  
ATOM   1061 1HD1 ILE A  69      29.509 -16.702  32.440  1.00  0.570          H  
ATOM   1062 2HD1 ILE A  69      29.525 -14.969  32.036  1.00  0.570          H  
ATOM   1063 3HD1 ILE A  69      27.995 -15.806  32.353  1.00  0.570          H  
ATOM   1064  N   ASP A  70      28.466 -17.767  27.358  1.00  0.360          N  
ATOM   1065  CA  ASP A  70      27.835 -18.952  26.776  1.00  0.420          C  
ATOM   1066  C   ASP A  70      26.581 -19.334  27.542  1.00  0.410          C  
ATOM   1067  O   ASP A  70      26.534 -19.235  28.773  1.00  0.440          O  
ATOM   1068  CB  ASP A  70      28.728 -20.184  26.820  1.00  0.560          C  
ATOM   1069  CG  ASP A  70      29.940 -20.233  25.950  1.00  0.560          C  
ATOM   1070  OD1 ASP A  70      30.078 -19.479  25.004  1.00  0.560          O  
ATOM   1071  OD2 ASP A  70      30.791 -21.060  26.292  1.00  0.560          O  
ATOM   1072  H   ASP A  70      29.444 -17.785  27.663  1.00  0.430          H  
ATOM   1073  HA  ASP A  70      27.562 -18.747  25.750  1.00  0.500          H  
ATOM   1074 1HB  ASP A  70      29.014 -20.358  27.794  1.00  0.680          H  
ATOM   1075 2HB  ASP A  70      28.116 -21.037  26.538  1.00  0.680          H  
ATOM   1076  N   ARG A  71      25.568 -19.800  26.811  1.00  0.440          N  
ATOM   1077  CA  ARG A  71      24.326 -20.280  27.409  1.00  0.470          C  
ATOM   1078  C   ARG A  71      24.573 -21.508  28.286  1.00  0.430          C  
ATOM   1079  O   ARG A  71      23.943 -21.687  29.332  1.00  0.500          O  
ATOM   1080  CB  ARG A  71      23.293 -20.581  26.327  1.00  0.650          C  
ATOM   1081  CG  ARG A  71      22.739 -19.323  25.665  1.00  0.650          C  
ATOM   1082  CD  ARG A  71      21.737 -19.574  24.581  1.00  0.650          C  
ATOM   1083  NE  ARG A  71      21.328 -18.308  23.914  1.00  0.650          N  
ATOM   1084  CZ  ARG A  71      20.384 -17.435  24.359  1.00  0.650          C  
ATOM   1085  NH1 ARG A  71      19.719 -17.669  25.467  1.00  0.650          N  
ATOM   1086  NH2 ARG A  71      20.135 -16.336  23.666  1.00  0.650          N  
ATOM   1087  H   ARG A  71      25.675 -19.832  25.794  1.00  0.530          H  
ATOM   1088  HA  ARG A  71      23.932 -19.485  28.037  1.00  0.560          H  
ATOM   1089 1HB  ARG A  71      23.740 -21.201  25.551  1.00  0.780          H  
ATOM   1090 2HB  ARG A  71      22.459 -21.134  26.763  1.00  0.780          H  
ATOM   1091 1HG  ARG A  71      22.265 -18.730  26.431  1.00  0.780          H  
ATOM   1092 2HG  ARG A  71      23.552 -18.771  25.250  1.00  0.780          H  
ATOM   1093 1HD  ARG A  71      22.193 -20.217  23.822  1.00  0.780          H  
ATOM   1094 2HD  ARG A  71      20.856 -20.064  24.983  1.00  0.780          H  
ATOM   1095  HE  ARG A  71      21.800 -18.067  23.040  1.00  0.780          H  
ATOM   1096 1HH1 ARG A  71      19.906 -18.515  25.979  1.00  0.780          H  
ATOM   1097 2HH1 ARG A  71      19.013 -16.986  25.817  1.00  0.780          H  
ATOM   1098 1HH2 ARG A  71      20.643 -16.155  22.806  1.00  0.780          H  
ATOM   1099 2HH2 ARG A  71      19.433 -15.679  23.983  1.00  0.780          H  
ATOM   1100  N   HIS A  72      25.529 -22.348  27.878  1.00  0.390          N  
ATOM   1101  CA  HIS A  72      25.865 -23.570  28.595  1.00  0.380          C  
ATOM   1102  C   HIS A  72      27.388 -23.683  28.715  1.00  0.320          C  
ATOM   1103  O   HIS A  72      28.115 -23.144  27.887  1.00  0.300          O  
ATOM   1104  CB  HIS A  72      25.301 -24.772  27.843  1.00  0.540          C  
ATOM   1105  CG  HIS A  72      23.819 -24.730  27.682  1.00  0.540          C  
ATOM   1106  ND1 HIS A  72      22.949 -25.135  28.665  1.00  0.540          N  
ATOM   1107  CD2 HIS A  72      23.056 -24.312  26.649  1.00  0.540          C  
ATOM   1108  CE1 HIS A  72      21.708 -24.962  28.241  1.00  0.540          C  
ATOM   1109  NE2 HIS A  72      21.747 -24.465  27.019  1.00  0.540          N  
ATOM   1110  H   HIS A  72      26.019 -22.163  27.015  1.00  0.470          H  
ATOM   1111  HA  HIS A  72      25.440 -23.553  29.598  1.00  0.460          H  
ATOM   1112 1HB  HIS A  72      25.764 -24.848  26.862  1.00  0.640          H  
ATOM   1113 2HB  HIS A  72      25.540 -25.653  28.382  1.00  0.640          H  
ATOM   1114  HD1 HIS A  72      23.183 -25.794  29.415  1.00  0.640          H  
ATOM   1115  HD2 HIS A  72      23.304 -23.906  25.667  1.00  0.640          H  
ATOM   1116  HE1 HIS A  72      20.866 -25.225  28.882  1.00  0.640          H  
ATOM   1117  N   GLN A  73      27.875 -24.425  29.704  1.00  0.320          N  
ATOM   1118  CA  GLN A  73      29.319 -24.628  29.862  1.00  0.290          C  
ATOM   1119  C   GLN A  73      29.905 -25.376  28.674  1.00  0.260          C  
ATOM   1120  O   GLN A  73      29.174 -26.009  27.906  1.00  0.280          O  
ATOM   1121  CB  GLN A  73      29.648 -25.385  31.149  1.00  0.420          C  
ATOM   1122  CG  GLN A  73      29.331 -24.621  32.414  1.00  0.420          C  
ATOM   1123  CD  GLN A  73      29.832 -25.305  33.658  1.00  0.420          C  
ATOM   1124  OE1 GLN A  73      30.864 -25.994  33.593  1.00  0.420          O  
ATOM   1125  NE2 GLN A  73      29.137 -25.131  34.784  1.00  0.420          N  
ATOM   1126  H   GLN A  73      27.233 -24.835  30.368  1.00  0.380          H  
ATOM   1127  HA  GLN A  73      29.806 -23.657  29.906  1.00  0.350          H  
ATOM   1128 1HB  GLN A  73      29.090 -26.311  31.176  1.00  0.500          H  
ATOM   1129 2HB  GLN A  73      30.709 -25.642  31.155  1.00  0.500          H  
ATOM   1130 1HG  GLN A  73      29.785 -23.636  32.363  1.00  0.500          H  
ATOM   1131 2HG  GLN A  73      28.254 -24.534  32.504  1.00  0.500          H  
ATOM   1132 1HE2 GLN A  73      29.476 -25.559  35.654  1.00  0.500          H  
ATOM   1133 2HE2 GLN A  73      28.269 -24.560  34.818  1.00  0.500          H  
ATOM   1134  N   VAL A  74      31.223 -25.254  28.483  1.00  0.240          N  
ATOM   1135  CA  VAL A  74      31.854 -25.948  27.368  1.00  0.230          C  
ATOM   1136  C   VAL A  74      31.864 -27.427  27.658  1.00  0.240          C  
ATOM   1137  O   VAL A  74      32.321 -27.842  28.724  1.00  0.250          O  
ATOM   1138  CB  VAL A  74      33.293 -25.418  27.122  1.00  0.330          C  
ATOM   1139  CG1 VAL A  74      34.023 -26.250  26.025  1.00  0.330          C  
ATOM   1140  CG2 VAL A  74      33.198 -23.951  26.672  1.00  0.330          C  
ATOM   1141  H   VAL A  74      31.787 -24.728  29.159  1.00  0.290          H  
ATOM   1142  HA  VAL A  74      31.264 -25.767  26.471  1.00  0.280          H  
ATOM   1143  HB  VAL A  74      33.873 -25.493  28.049  1.00  0.390          H  
ATOM   1144 1HG1 VAL A  74      35.021 -25.853  25.872  1.00  0.390          H  
ATOM   1145 2HG1 VAL A  74      34.103 -27.298  26.329  1.00  0.390          H  
ATOM   1146 3HG1 VAL A  74      33.465 -26.187  25.095  1.00  0.390          H  
ATOM   1147 1HG2 VAL A  74      34.171 -23.561  26.493  1.00  0.390          H  
ATOM   1148 2HG2 VAL A  74      32.617 -23.894  25.751  1.00  0.390          H  
ATOM   1149 3HG2 VAL A  74      32.705 -23.362  27.439  1.00  0.390          H  
ATOM   1150  N   THR A  75      31.351 -28.207  26.713  1.00  0.250          N  
ATOM   1151  CA  THR A  75      31.234 -29.647  26.847  1.00  0.250          C  
ATOM   1152  C   THR A  75      32.484 -30.395  26.472  1.00  0.220          C  
ATOM   1153  O   THR A  75      33.418 -29.833  25.886  1.00  0.210          O  
ATOM   1154  CB  THR A  75      30.079 -30.225  26.012  1.00  0.350          C  
ATOM   1155  OG1 THR A  75      30.334 -30.054  24.614  1.00  0.350          O  
ATOM   1156  CG2 THR A  75      28.822 -29.544  26.374  1.00  0.350          C  
ATOM   1157  H   THR A  75      31.003 -27.765  25.857  1.00  0.300          H  
ATOM   1158  HA  THR A  75      31.026 -29.854  27.877  1.00  0.300          H  
ATOM   1159  HB  THR A  75      29.973 -31.279  26.225  1.00  0.420          H  
ATOM   1160  HG1 THR A  75      29.664 -30.566  24.131  1.00  0.420          H  
ATOM   1161 1HG2 THR A  75      27.997 -29.959  25.800  1.00  0.420          H  
ATOM   1162 2HG2 THR A  75      28.647 -29.707  27.424  1.00  0.420          H  
ATOM   1163 3HG2 THR A  75      28.901 -28.476  26.175  1.00  0.420          H  
ATOM   1164  N   VAL A  76      32.472 -31.684  26.781  1.00  0.240          N  
ATOM   1165  CA  VAL A  76      33.554 -32.574  26.418  1.00  0.250          C  
ATOM   1166  C   VAL A  76      33.704 -32.639  24.912  1.00  0.240          C  
ATOM   1167  O   VAL A  76      34.827 -32.573  24.418  1.00  0.260          O  
ATOM   1168  CB  VAL A  76      33.290 -33.996  26.939  1.00  0.350          C  
ATOM   1169  CG1 VAL A  76      34.316 -34.973  26.369  1.00  0.350          C  
ATOM   1170  CG2 VAL A  76      33.359 -34.003  28.446  1.00  0.350          C  
ATOM   1171  H   VAL A  76      31.668 -32.019  27.316  1.00  0.290          H  
ATOM   1172  HA  VAL A  76      34.477 -32.199  26.852  1.00  0.300          H  
ATOM   1173  HB  VAL A  76      32.295 -34.318  26.618  1.00  0.420          H  
ATOM   1174 1HG1 VAL A  76      34.096 -35.946  26.747  1.00  0.420          H  
ATOM   1175 2HG1 VAL A  76      34.274 -35.008  25.282  1.00  0.420          H  
ATOM   1176 3HG1 VAL A  76      35.313 -34.678  26.684  1.00  0.420          H  
ATOM   1177 1HG2 VAL A  76      33.156 -35.010  28.811  1.00  0.420          H  
ATOM   1178 2HG2 VAL A  76      34.349 -33.695  28.765  1.00  0.420          H  
ATOM   1179 3HG2 VAL A  76      32.618 -33.319  28.855  1.00  0.420          H  
ATOM   1180  N   ALA A  77      32.596 -32.803  24.174  1.00  0.250          N  
ATOM   1181  CA  ALA A  77      32.672 -32.851  22.720  1.00  0.270          C  
ATOM   1182  C   ALA A  77      33.220 -31.549  22.141  1.00  0.270          C  
ATOM   1183  O   ALA A  77      34.002 -31.578  21.185  1.00  0.290          O  
ATOM   1184  CB  ALA A  77      31.309 -33.133  22.139  1.00  0.370          C  
ATOM   1185  H   ALA A  77      31.685 -32.913  24.632  1.00  0.300          H  
ATOM   1186  HA  ALA A  77      33.349 -33.658  22.443  1.00  0.320          H  
ATOM   1187 1HB  ALA A  77      31.379 -33.198  21.054  1.00  0.440          H  
ATOM   1188 2HB  ALA A  77      30.953 -34.072  22.536  1.00  0.440          H  
ATOM   1189 3HB  ALA A  77      30.619 -32.335  22.414  1.00  0.440          H  
ATOM   1190  N   GLN A  78      32.827 -30.408  22.714  1.00  0.270          N  
ATOM   1191  CA  GLN A  78      33.323 -29.130  22.229  1.00  0.280          C  
ATOM   1192  C   GLN A  78      34.823 -29.002  22.470  1.00  0.270          C  
ATOM   1193  O   GLN A  78      35.564 -28.564  21.579  1.00  0.290          O  
ATOM   1194  CB  GLN A  78      32.548 -27.994  22.895  1.00  0.390          C  
ATOM   1195  CG  GLN A  78      31.107 -27.885  22.414  1.00  0.390          C  
ATOM   1196  CD  GLN A  78      30.265 -26.896  23.205  1.00  0.390          C  
ATOM   1197  OE1 GLN A  78      30.340 -26.794  24.437  1.00  0.390          O  
ATOM   1198  NE2 GLN A  78      29.431 -26.150  22.486  1.00  0.390          N  
ATOM   1199  H   GLN A  78      32.145 -30.435  23.475  1.00  0.320          H  
ATOM   1200  HA  GLN A  78      33.149 -29.081  21.155  1.00  0.340          H  
ATOM   1201 1HB  GLN A  78      32.530 -28.164  23.971  1.00  0.470          H  
ATOM   1202 2HB  GLN A  78      33.047 -27.051  22.722  1.00  0.470          H  
ATOM   1203 1HG  GLN A  78      31.129 -27.547  21.380  1.00  0.470          H  
ATOM   1204 2HG  GLN A  78      30.636 -28.859  22.461  1.00  0.470          H  
ATOM   1205 1HE2 GLN A  78      28.833 -25.481  22.937  1.00  0.470          H  
ATOM   1206 2HE2 GLN A  78      29.385 -26.258  21.490  1.00  0.470          H  
ATOM   1207  N   PHE A  79      35.277 -29.434  23.650  1.00  0.260          N  
ATOM   1208  CA  PHE A  79      36.682 -29.387  23.987  1.00  0.260          C  
ATOM   1209  C   PHE A  79      37.407 -30.342  23.043  1.00  0.260          C  
ATOM   1210  O   PHE A  79      38.475 -30.032  22.525  1.00  0.300          O  
ATOM   1211  CB  PHE A  79      36.917 -29.744  25.436  1.00  0.360          C  
ATOM   1212  CG  PHE A  79      38.289 -29.380  25.919  1.00  0.360          C  
ATOM   1213  CD1 PHE A  79      38.544 -28.073  26.297  1.00  0.360          C  
ATOM   1214  CD2 PHE A  79      39.297 -30.292  26.005  1.00  0.360          C  
ATOM   1215  CE1 PHE A  79      39.783 -27.694  26.757  1.00  0.360          C  
ATOM   1216  CE2 PHE A  79      40.533 -29.926  26.462  1.00  0.360          C  
ATOM   1217  CZ  PHE A  79      40.777 -28.621  26.836  1.00  0.360          C  
ATOM   1218  H   PHE A  79      34.611 -29.754  24.360  1.00  0.310          H  
ATOM   1219  HA  PHE A  79      37.055 -28.384  23.819  1.00  0.310          H  
ATOM   1220 1HB  PHE A  79      36.178 -29.234  26.053  1.00  0.440          H  
ATOM   1221 2HB  PHE A  79      36.768 -30.820  25.573  1.00  0.440          H  
ATOM   1222  HD1 PHE A  79      37.739 -27.348  26.227  1.00  0.440          H  
ATOM   1223  HD2 PHE A  79      39.110 -31.311  25.703  1.00  0.440          H  
ATOM   1224  HE1 PHE A  79      39.976 -26.659  27.059  1.00  0.440          H  
ATOM   1225  HE2 PHE A  79      41.323 -30.674  26.524  1.00  0.440          H  
ATOM   1226  HZ  PHE A  79      41.760 -28.331  27.200  1.00  0.440          H  
ATOM   1227  N   ALA A  80      36.846 -31.529  22.804  1.00  0.260          N  
ATOM   1228  CA  ALA A  80      37.487 -32.470  21.909  1.00  0.270          C  
ATOM   1229  C   ALA A  80      37.688 -31.866  20.525  1.00  0.280          C  
ATOM   1230  O   ALA A  80      38.748 -32.036  19.923  1.00  0.300          O  
ATOM   1231  CB  ALA A  80      36.662 -33.734  21.790  1.00  0.370          C  
ATOM   1232  H   ALA A  80      35.974 -31.793  23.264  1.00  0.310          H  
ATOM   1233  HA  ALA A  80      38.467 -32.700  22.317  1.00  0.320          H  
ATOM   1234 1HB  ALA A  80      37.167 -34.439  21.134  1.00  0.450          H  
ATOM   1235 2HB  ALA A  80      36.523 -34.178  22.766  1.00  0.450          H  
ATOM   1236 3HB  ALA A  80      35.692 -33.484  21.373  1.00  0.450          H  
ATOM   1237  N   ALA A  81      36.703 -31.101  20.014  1.00  0.270          N  
ATOM   1238  CA  ALA A  81      36.884 -30.482  18.701  1.00  0.280          C  
ATOM   1239  C   ALA A  81      38.120 -29.592  18.723  1.00  0.270          C  
ATOM   1240  O   ALA A  81      38.948 -29.632  17.805  1.00  0.290          O  
ATOM   1241  CB  ALA A  81      35.661 -29.667  18.325  1.00  0.390          C  
ATOM   1242  H   ALA A  81      35.807 -31.036  20.509  1.00  0.320          H  
ATOM   1243  HA  ALA A  81      37.038 -31.271  17.968  1.00  0.340          H  
ATOM   1244 1HB  ALA A  81      35.806 -29.224  17.342  1.00  0.470          H  
ATOM   1245 2HB  ALA A  81      34.788 -30.319  18.310  1.00  0.470          H  
ATOM   1246 3HB  ALA A  81      35.510 -28.880  19.060  1.00  0.470          H  
ATOM   1247  N   PHE A  82      38.278 -28.842  19.815  1.00  0.250          N  
ATOM   1248  CA  PHE A  82      39.459 -28.020  20.031  1.00  0.270          C  
ATOM   1249  C   PHE A  82      40.738 -28.792  20.064  1.00  0.270          C  
ATOM   1250  O   PHE A  82      41.683 -28.465  19.338  1.00  0.280          O  
ATOM   1251  CB  PHE A  82      39.311 -27.238  21.316  1.00  0.370          C  
ATOM   1252  CG  PHE A  82      40.570 -26.734  21.931  1.00  0.370          C  
ATOM   1253  CD1 PHE A  82      41.366 -25.816  21.344  1.00  0.370          C  
ATOM   1254  CD2 PHE A  82      40.914 -27.193  23.189  1.00  0.370          C  
ATOM   1255  CE1 PHE A  82      42.490 -25.361  21.964  1.00  0.370          C  
ATOM   1256  CE2 PHE A  82      42.026 -26.741  23.815  1.00  0.370          C  
ATOM   1257  CZ  PHE A  82      42.812 -25.825  23.198  1.00  0.370          C  
ATOM   1258  H   PHE A  82      37.511 -28.830  20.499  1.00  0.300          H  
ATOM   1259  HA  PHE A  82      39.526 -27.315  19.213  1.00  0.320          H  
ATOM   1260 1HB  PHE A  82      38.697 -26.402  21.119  1.00  0.440          H  
ATOM   1261 2HB  PHE A  82      38.800 -27.817  22.034  1.00  0.440          H  
ATOM   1262  HD1 PHE A  82      41.114 -25.465  20.380  1.00  0.440          H  
ATOM   1263  HD2 PHE A  82      40.269 -27.930  23.683  1.00  0.440          H  
ATOM   1264  HE1 PHE A  82      43.121 -24.625  21.468  1.00  0.440          H  
ATOM   1265  HE2 PHE A  82      42.286 -27.107  24.805  1.00  0.440          H  
ATOM   1266  HZ  PHE A  82      43.694 -25.467  23.692  1.00  0.440          H  
ATOM   1267  N   VAL A  83      40.783 -29.824  20.891  1.00  0.280          N  
ATOM   1268  CA  VAL A  83      41.999 -30.579  21.057  1.00  0.310          C  
ATOM   1269  C   VAL A  83      42.430 -31.250  19.777  1.00  0.330          C  
ATOM   1270  O   VAL A  83      43.615 -31.192  19.431  1.00  0.380          O  
ATOM   1271  CB  VAL A  83      41.849 -31.620  22.183  1.00  0.420          C  
ATOM   1272  CG1 VAL A  83      43.033 -32.560  22.195  1.00  0.420          C  
ATOM   1273  CG2 VAL A  83      41.780 -30.890  23.518  1.00  0.420          C  
ATOM   1274  H   VAL A  83      39.946 -30.046  21.437  1.00  0.340          H  
ATOM   1275  HA  VAL A  83      42.774 -29.881  21.354  1.00  0.370          H  
ATOM   1276  HB  VAL A  83      40.940 -32.203  22.028  1.00  0.510          H  
ATOM   1277 1HG1 VAL A  83      42.927 -33.276  23.007  1.00  0.510          H  
ATOM   1278 2HG1 VAL A  83      43.111 -33.105  21.257  1.00  0.510          H  
ATOM   1279 3HG1 VAL A  83      43.922 -31.987  22.342  1.00  0.510          H  
ATOM   1280 1HG2 VAL A  83      41.673 -31.614  24.317  1.00  0.510          H  
ATOM   1281 2HG2 VAL A  83      42.688 -30.315  23.672  1.00  0.510          H  
ATOM   1282 3HG2 VAL A  83      40.926 -30.223  23.511  1.00  0.510          H  
ATOM   1283  N   SER A  84      41.488 -31.891  19.087  1.00  0.330          N  
ATOM   1284  CA  SER A  84      41.755 -32.600  17.845  1.00  0.370          C  
ATOM   1285  C   SER A  84      42.241 -31.673  16.735  1.00  0.380          C  
ATOM   1286  O   SER A  84      43.262 -31.944  16.096  1.00  0.450          O  
ATOM   1287  CB  SER A  84      40.501 -33.323  17.402  1.00  0.500          C  
ATOM   1288  OG  SER A  84      40.708 -34.021  16.205  1.00  0.500          O  
ATOM   1289  H   SER A  84      40.532 -31.894  19.452  1.00  0.400          H  
ATOM   1290  HA  SER A  84      42.532 -33.338  18.037  1.00  0.440          H  
ATOM   1291 1HB  SER A  84      40.188 -34.013  18.184  1.00  0.600          H  
ATOM   1292 2HB  SER A  84      39.695 -32.596  17.272  1.00  0.600          H  
ATOM   1293  HG  SER A  84      39.876 -34.456  16.010  1.00  0.600          H  
ATOM   1294  N   ARG A  85      41.529 -30.559  16.516  1.00  0.360          N  
ATOM   1295  CA  ARG A  85      41.904 -29.596  15.488  1.00  0.400          C  
ATOM   1296  C   ARG A  85      43.215 -28.869  15.800  1.00  0.420          C  
ATOM   1297  O   ARG A  85      43.982 -28.550  14.889  1.00  0.570          O  
ATOM   1298  CB  ARG A  85      40.797 -28.566  15.292  1.00  0.540          C  
ATOM   1299  CG  ARG A  85      39.466 -29.095  14.708  1.00  0.540          C  
ATOM   1300  CD  ARG A  85      39.573 -29.522  13.283  1.00  0.540          C  
ATOM   1301  NE  ARG A  85      38.265 -29.886  12.738  1.00  0.540          N  
ATOM   1302  CZ  ARG A  85      38.045 -30.421  11.515  1.00  0.540          C  
ATOM   1303  NH1 ARG A  85      39.051 -30.657  10.694  1.00  0.540          N  
ATOM   1304  NH2 ARG A  85      36.808 -30.709  11.143  1.00  0.540          N  
ATOM   1305  H   ARG A  85      40.682 -30.387  17.062  1.00  0.430          H  
ATOM   1306  HA  ARG A  85      42.045 -30.140  14.558  1.00  0.480          H  
ATOM   1307 1HB  ARG A  85      40.565 -28.112  16.260  1.00  0.650          H  
ATOM   1308 2HB  ARG A  85      41.154 -27.772  14.641  1.00  0.650          H  
ATOM   1309 1HG  ARG A  85      39.149 -29.964  15.284  1.00  0.650          H  
ATOM   1310 2HG  ARG A  85      38.703 -28.323  14.779  1.00  0.650          H  
ATOM   1311 1HD  ARG A  85      39.984 -28.708  12.687  1.00  0.650          H  
ATOM   1312 2HD  ARG A  85      40.218 -30.393  13.214  1.00  0.650          H  
ATOM   1313  HE  ARG A  85      37.458 -29.726  13.329  1.00  0.650          H  
ATOM   1314 1HH1 ARG A  85      39.995 -30.439  10.970  1.00  0.650          H  
ATOM   1315 2HH1 ARG A  85      38.876 -31.057   9.783  1.00  0.650          H  
ATOM   1316 1HH2 ARG A  85      36.035 -30.529  11.770  1.00  0.650          H  
ATOM   1317 2HH2 ARG A  85      36.632 -31.109  10.232  1.00  0.650          H  
ATOM   1318  N   THR A  86      43.461 -28.591  17.082  1.00  0.370          N  
ATOM   1319  CA  THR A  86      44.635 -27.858  17.534  1.00  0.400          C  
ATOM   1320  C   THR A  86      45.883 -28.725  17.721  1.00  0.430          C  
ATOM   1321  O   THR A  86      46.997 -28.268  17.458  1.00  0.470          O  
ATOM   1322  CB  THR A  86      44.331 -27.136  18.870  1.00  0.550          C  
ATOM   1323  OG1 THR A  86      43.229 -26.256  18.687  1.00  0.550          O  
ATOM   1324  CG2 THR A  86      45.526 -26.322  19.353  1.00  0.550          C  
ATOM   1325  H   THR A  86      42.774 -28.846  17.792  1.00  0.440          H  
ATOM   1326  HA  THR A  86      44.864 -27.103  16.784  1.00  0.480          H  
ATOM   1327  HB  THR A  86      44.073 -27.873  19.622  1.00  0.660          H  
ATOM   1328  HG1 THR A  86      42.419 -26.803  18.633  1.00  0.660          H  
ATOM   1329 1HG2 THR A  86      45.265 -25.825  20.285  1.00  0.660          H  
ATOM   1330 2HG2 THR A  86      46.384 -26.968  19.525  1.00  0.660          H  
ATOM   1331 3HG2 THR A  86      45.781 -25.577  18.604  1.00  0.660          H  
ATOM   1332  N   GLY A  87      45.723 -29.960  18.220  1.00  0.440          N  
ATOM   1333  CA  GLY A  87      46.871 -30.786  18.582  1.00  0.480          C  
ATOM   1334  C   GLY A  87      47.327 -30.313  19.958  1.00  0.460          C  
ATOM   1335  O   GLY A  87      48.522 -30.242  20.261  1.00  0.500          O  
ATOM   1336  H   GLY A  87      44.795 -30.325  18.406  1.00  0.530          H  
ATOM   1337 1HA  GLY A  87      46.576 -31.835  18.617  1.00  0.580          H  
ATOM   1338 2HA  GLY A  87      47.665 -30.672  17.849  1.00  0.580          H  
ATOM   1339  N   TYR A  88      46.335 -29.894  20.738  1.00  0.490          N  
ATOM   1340  CA  TYR A  88      46.516 -29.345  22.070  1.00  0.490          C  
ATOM   1341  C   TYR A  88      46.722 -30.417  23.118  1.00  0.410          C  
ATOM   1342  O   TYR A  88      46.056 -31.448  23.092  1.00  0.510          O  
ATOM   1343  CB  TYR A  88      45.317 -28.496  22.480  1.00  0.690          C  
ATOM   1344  CG  TYR A  88      45.575 -27.734  23.712  1.00  0.690          C  
ATOM   1345  CD1 TYR A  88      46.325 -26.593  23.589  1.00  0.690          C  
ATOM   1346  CD2 TYR A  88      45.105 -28.144  24.956  1.00  0.690          C  
ATOM   1347  CE1 TYR A  88      46.635 -25.857  24.678  1.00  0.690          C  
ATOM   1348  CE2 TYR A  88      45.422 -27.383  26.063  1.00  0.690          C  
ATOM   1349  CZ  TYR A  88      46.195 -26.244  25.917  1.00  0.690          C  
ATOM   1350  OH  TYR A  88      46.558 -25.478  26.996  1.00  0.690          O  
ATOM   1351  H   TYR A  88      45.396 -30.050  20.370  1.00  0.590          H  
ATOM   1352  HA  TYR A  88      47.411 -28.720  22.062  1.00  0.590          H  
ATOM   1353 1HB  TYR A  88      45.057 -27.807  21.707  1.00  0.820          H  
ATOM   1354 2HB  TYR A  88      44.468 -29.132  22.654  1.00  0.820          H  
ATOM   1355  HD1 TYR A  88      46.687 -26.285  22.608  1.00  0.820          H  
ATOM   1356  HD2 TYR A  88      44.509 -29.051  25.057  1.00  0.820          H  
ATOM   1357  HE1 TYR A  88      47.242 -24.960  24.575  1.00  0.820          H  
ATOM   1358  HE2 TYR A  88      45.087 -27.675  27.049  1.00  0.820          H  
ATOM   1359  HH  TYR A  88      46.309 -25.931  27.833  1.00  0.820          H  
ATOM   1360  N   VAL A  89      47.617 -30.176  24.062  1.00  0.380          N  
ATOM   1361  CA  VAL A  89      47.788 -31.093  25.177  1.00  0.390          C  
ATOM   1362  C   VAL A  89      47.543 -30.320  26.474  1.00  0.380          C  
ATOM   1363  O   VAL A  89      48.099 -29.233  26.665  1.00  0.400          O  
ATOM   1364  CB  VAL A  89      49.196 -31.723  25.153  1.00  0.540          C  
ATOM   1365  CG1 VAL A  89      49.356 -32.676  26.333  1.00  0.540          C  
ATOM   1366  CG2 VAL A  89      49.398 -32.461  23.829  1.00  0.540          C  
ATOM   1367  H   VAL A  89      48.189 -29.342  24.021  1.00  0.460          H  
ATOM   1368  HA  VAL A  89      47.048 -31.889  25.105  1.00  0.470          H  
ATOM   1369  HB  VAL A  89      49.942 -30.941  25.257  1.00  0.650          H  
ATOM   1370 1HG1 VAL A  89      50.351 -33.115  26.324  1.00  0.650          H  
ATOM   1371 2HG1 VAL A  89      49.202 -32.147  27.260  1.00  0.650          H  
ATOM   1372 3HG1 VAL A  89      48.612 -33.468  26.249  1.00  0.650          H  
ATOM   1373 1HG2 VAL A  89      50.391 -32.905  23.805  1.00  0.650          H  
ATOM   1374 2HG2 VAL A  89      48.645 -33.244  23.736  1.00  0.650          H  
ATOM   1375 3HG2 VAL A  89      49.298 -31.766  22.994  1.00  0.650          H  
ATOM   1376  N   THR A  90      46.678 -30.869  27.332  1.00  0.430          N  
ATOM   1377  CA  THR A  90      46.318 -30.247  28.610  1.00  0.510          C  
ATOM   1378  C   THR A  90      47.325 -30.580  29.701  1.00  0.500          C  
ATOM   1379  O   THR A  90      48.183 -31.463  29.538  1.00  0.500          O  
ATOM   1380  CB  THR A  90      44.932 -30.699  29.114  1.00  0.680          C  
ATOM   1381  OG1 THR A  90      44.962 -32.092  29.422  1.00  0.680          O  
ATOM   1382  CG2 THR A  90      43.869 -30.442  28.051  1.00  0.680          C  
ATOM   1383  H   THR A  90      46.271 -31.782  27.095  1.00  0.520          H  
ATOM   1384  HA  THR A  90      46.310 -29.166  28.482  1.00  0.610          H  
ATOM   1385  HB  THR A  90      44.678 -30.153  30.010  1.00  0.820          H  
ATOM   1386  HG1 THR A  90      44.171 -32.299  29.921  1.00  0.820          H  
ATOM   1387 1HG2 THR A  90      42.900 -30.759  28.428  1.00  0.820          H  
ATOM   1388 2HG2 THR A  90      43.838 -29.386  27.830  1.00  0.820          H  
ATOM   1389 3HG2 THR A  90      44.107 -30.999  27.144  1.00  0.820          H  
ATOM   1390  N   SER A  91      47.215 -29.882  30.839  1.00  0.580          N  
ATOM   1391  CA  SER A  91      48.128 -30.169  31.945  1.00  0.690          C  
ATOM   1392  C   SER A  91      47.953 -31.572  32.512  1.00  0.590          C  
ATOM   1393  O   SER A  91      48.940 -32.226  32.866  1.00  0.660          O  
ATOM   1394  CB  SER A  91      47.882 -29.211  33.088  1.00  0.920          C  
ATOM   1395  OG  SER A  91      46.625 -29.462  33.664  1.00  0.920          O  
ATOM   1396  H   SER A  91      46.490 -29.149  30.915  1.00  0.700          H  
ATOM   1397  HA  SER A  91      49.150 -30.063  31.586  1.00  0.830          H  
ATOM   1398 1HB  SER A  91      48.662 -29.326  33.839  1.00  1.110          H  
ATOM   1399 2HB  SER A  91      47.919 -28.184  32.721  1.00  1.110          H  
ATOM   1400  HG  SER A  91      46.585 -28.927  34.462  1.00  1.110          H  
ATOM   1401  N   ALA A  92      46.707 -32.062  32.553  1.00  0.460          N  
ATOM   1402  CA  ALA A  92      46.415 -33.403  33.061  1.00  0.420          C  
ATOM   1403  C   ALA A  92      47.047 -34.449  32.161  1.00  0.440          C  
ATOM   1404  O   ALA A  92      47.518 -35.498  32.623  1.00  0.500          O  
ATOM   1405  CB  ALA A  92      44.920 -33.631  33.165  1.00  0.600          C  
ATOM   1406  H   ALA A  92      45.956 -31.449  32.261  1.00  0.550          H  
ATOM   1407  HA  ALA A  92      46.850 -33.497  34.058  1.00  0.500          H  
ATOM   1408 1HB  ALA A  92      44.749 -34.632  33.567  1.00  0.720          H  
ATOM   1409 2HB  ALA A  92      44.478 -32.888  33.832  1.00  0.720          H  
ATOM   1410 3HB  ALA A  92      44.476 -33.547  32.181  1.00  0.720          H  
ATOM   1411  N   GLU A  93      47.004 -34.195  30.848  1.00  0.450          N  
ATOM   1412  CA  GLU A  93      47.556 -35.142  29.896  1.00  0.530          C  
ATOM   1413  C   GLU A  93      49.071 -35.253  30.045  1.00  0.600          C  
ATOM   1414  O   GLU A  93      49.615 -36.360  30.027  1.00  0.700          O  
ATOM   1415  CB  GLU A  93      47.138 -34.746  28.481  1.00  0.710          C  
ATOM   1416  CG  GLU A  93      45.648 -34.995  28.188  1.00  0.710          C  
ATOM   1417  CD  GLU A  93      45.164 -34.388  26.895  1.00  0.710          C  
ATOM   1418  OE1 GLU A  93      45.674 -33.375  26.505  1.00  0.710          O  
ATOM   1419  OE2 GLU A  93      44.259 -34.915  26.304  1.00  0.710          O  
ATOM   1420  H   GLU A  93      46.576 -33.331  30.511  1.00  0.540          H  
ATOM   1421  HA  GLU A  93      47.126 -36.121  30.107  1.00  0.640          H  
ATOM   1422 1HB  GLU A  93      47.329 -33.685  28.340  1.00  0.850          H  
ATOM   1423 2HB  GLU A  93      47.735 -35.294  27.753  1.00  0.850          H  
ATOM   1424 1HG  GLU A  93      45.480 -36.070  28.150  1.00  0.850          H  
ATOM   1425 2HG  GLU A  93      45.062 -34.603  29.007  1.00  0.850          H  
ATOM   1426  N   ARG A  94      49.749 -34.114  30.249  1.00  0.610          N  
ATOM   1427  CA  ARG A  94      51.196 -34.128  30.465  1.00  0.750          C  
ATOM   1428  C   ARG A  94      51.564 -34.763  31.798  1.00  0.800          C  
ATOM   1429  O   ARG A  94      52.520 -35.534  31.883  1.00  0.910          O  
ATOM   1430  CB  ARG A  94      51.772 -32.729  30.397  1.00  0.990          C  
ATOM   1431  CG  ARG A  94      51.807 -32.181  29.019  1.00  0.990          C  
ATOM   1432  CD  ARG A  94      52.586 -30.932  28.883  1.00  0.990          C  
ATOM   1433  NE  ARG A  94      51.943 -29.845  29.596  1.00  0.990          N  
ATOM   1434  CZ  ARG A  94      50.925 -29.117  29.092  1.00  0.990          C  
ATOM   1435  NH1 ARG A  94      50.453 -29.402  27.905  1.00  0.990          N  
ATOM   1436  NH2 ARG A  94      50.394 -28.140  29.798  1.00  0.990          N  
ATOM   1437  H   ARG A  94      49.238 -33.226  30.202  1.00  0.730          H  
ATOM   1438  HA  ARG A  94      51.650 -34.719  29.670  1.00  0.900          H  
ATOM   1439 1HB  ARG A  94      51.159 -32.060  31.006  1.00  1.190          H  
ATOM   1440 2HB  ARG A  94      52.781 -32.721  30.803  1.00  1.190          H  
ATOM   1441 1HG  ARG A  94      52.210 -32.924  28.333  1.00  1.190          H  
ATOM   1442 2HG  ARG A  94      50.793 -31.968  28.760  1.00  1.190          H  
ATOM   1443 1HD  ARG A  94      53.577 -31.078  29.313  1.00  1.190          H  
ATOM   1444 2HD  ARG A  94      52.689 -30.659  27.835  1.00  1.190          H  
ATOM   1445  HE  ARG A  94      52.290 -29.608  30.517  1.00  1.190          H  
ATOM   1446 1HH1 ARG A  94      50.845 -30.156  27.374  1.00  1.190          H  
ATOM   1447 2HH1 ARG A  94      49.645 -28.905  27.510  1.00  1.190          H  
ATOM   1448 1HH2 ARG A  94      50.752 -27.922  30.713  1.00  1.190          H  
ATOM   1449 2HH2 ARG A  94      49.620 -27.612  29.416  1.00  1.190          H  
ATOM   1450  N   ALA A  95      50.802 -34.420  32.846  1.00  0.730          N  
ATOM   1451  CA  ALA A  95      51.011 -34.963  34.178  1.00  0.780          C  
ATOM   1452  C   ALA A  95      50.791 -36.467  34.193  1.00  0.750          C  
ATOM   1453  O   ALA A  95      51.473 -37.196  34.919  1.00  0.820          O  
ATOM   1454  CB  ALA A  95      50.071 -34.301  35.171  1.00  1.070          C  
ATOM   1455  H   ALA A  95      50.052 -33.737  32.725  1.00  0.880          H  
ATOM   1456  HA  ALA A  95      52.039 -34.763  34.468  1.00  0.940          H  
ATOM   1457 1HB  ALA A  95      50.251 -34.700  36.167  1.00  1.290          H  
ATOM   1458 2HB  ALA A  95      50.239 -33.226  35.171  1.00  1.290          H  
ATOM   1459 3HB  ALA A  95      49.039 -34.504  34.883  1.00  1.290          H  
ATOM   1460  N   GLY A  96      49.838 -36.937  33.381  1.00  0.690          N  
ATOM   1461  CA  GLY A  96      49.491 -38.336  33.345  1.00  0.700          C  
ATOM   1462  C   GLY A  96      48.523 -38.626  34.477  1.00  0.640          C  
ATOM   1463  O   GLY A  96      48.504 -39.730  35.036  1.00  0.660          O  
ATOM   1464  H   GLY A  96      49.280 -36.288  32.823  1.00  0.830          H  
ATOM   1465 1HA  GLY A  96      49.029 -38.566  32.384  1.00  0.840          H  
ATOM   1466 2HA  GLY A  96      50.387 -38.946  33.442  1.00  0.840          H  
ATOM   1467  N   GLY A  97      47.743 -37.615  34.863  1.00  0.590          N  
ATOM   1468  CA  GLY A  97      46.801 -37.791  35.954  1.00  0.570          C  
ATOM   1469  C   GLY A  97      46.202 -36.511  36.514  1.00  0.580          C  
ATOM   1470  O   GLY A  97      46.693 -35.396  36.315  1.00  0.630          O  
ATOM   1471  H   GLY A  97      47.749 -36.751  34.314  1.00  0.710          H  
ATOM   1472 1HA  GLY A  97      45.989 -38.421  35.606  1.00  0.680          H  
ATOM   1473 2HA  GLY A  97      47.285 -38.338  36.761  1.00  0.680          H  
ATOM   1474  N   SER A  98      45.142 -36.723  37.274  1.00  0.600          N  
ATOM   1475  CA  SER A  98      44.352 -35.672  37.912  1.00  0.630          C  
ATOM   1476  C   SER A  98      43.522 -36.265  39.050  1.00  0.780          C  
ATOM   1477  O   SER A  98      43.572 -37.482  39.288  1.00  0.900          O  
ATOM   1478  CB  SER A  98      43.477 -34.968  36.906  1.00  0.870          C  
ATOM   1479  OG  SER A  98      42.492 -35.802  36.456  1.00  0.870          O  
ATOM   1480  H   SER A  98      44.869 -37.704  37.378  1.00  0.720          H  
ATOM   1481  HA  SER A  98      45.031 -34.932  38.337  1.00  0.760          H  
ATOM   1482 1HB  SER A  98      43.028 -34.093  37.357  1.00  1.040          H  
ATOM   1483 2HB  SER A  98      44.077 -34.625  36.066  1.00  1.040          H  
ATOM   1484  HG  SER A  98      41.880 -35.236  35.952  1.00  1.040          H  
ATOM   1485  N   MET A  99      42.825 -35.401  39.806  1.00  0.930          N  
ATOM   1486  CA  MET A  99      42.031 -35.881  40.947  1.00  1.240          C  
ATOM   1487  C   MET A  99      40.587 -36.263  40.585  1.00  1.450          C  
ATOM   1488  O   MET A  99      39.866 -35.535  39.894  1.00  1.660          O  
ATOM   1489  CB  MET A  99      42.045 -34.831  42.044  1.00  1.610          C  
ATOM   1490  CG  MET A  99      43.376 -34.555  42.637  1.00  1.610          C  
ATOM   1491  SD  MET A  99      43.326 -33.193  43.803  1.00  1.610          S  
ATOM   1492  CE  MET A  99      45.068 -32.979  44.133  1.00  1.610          C  
ATOM   1493  H   MET A  99      42.819 -34.407  39.540  1.00  1.120          H  
ATOM   1494  HA  MET A  99      42.509 -36.772  41.334  1.00  1.490          H  
ATOM   1495 1HB  MET A  99      41.738 -33.940  41.663  1.00  1.930          H  
ATOM   1496 2HB  MET A  99      41.359 -35.116  42.845  1.00  1.930          H  
ATOM   1497 1HG  MET A  99      43.682 -35.434  43.171  1.00  1.930          H  
ATOM   1498 2HG  MET A  99      44.108 -34.341  41.862  1.00  1.930          H  
ATOM   1499 1HE  MET A  99      45.204 -32.167  44.847  1.00  1.930          H  
ATOM   1500 2HE  MET A  99      45.478 -33.895  44.543  1.00  1.930          H  
ATOM   1501 3HE  MET A  99      45.585 -32.735  43.204  1.00  1.930          H  
ATOM   1502  N   VAL A 100      40.145 -37.380  41.133  1.00  1.740          N  
ATOM   1503  CA  VAL A 100      38.817 -37.914  40.904  1.00  2.190          C  
ATOM   1504  C   VAL A 100      38.055 -38.046  42.223  1.00  2.410          C  
ATOM   1505  O   VAL A 100      38.514 -38.740  43.130  1.00  2.440          O  
ATOM   1506  CB  VAL A 100      38.991 -39.299  40.242  1.00  2.890          C  
ATOM   1507  CG1 VAL A 100      37.645 -39.955  39.966  1.00  2.890          C  
ATOM   1508  CG2 VAL A 100      39.829 -39.139  38.944  1.00  2.890          C  
ATOM   1509  H   VAL A 100      40.800 -37.915  41.705  1.00  2.090          H  
ATOM   1510  HA  VAL A 100      38.271 -37.247  40.232  1.00  2.630          H  
ATOM   1511  HB  VAL A 100      39.534 -39.950  40.936  1.00  3.460          H  
ATOM   1512 1HG1 VAL A 100      37.817 -40.926  39.531  1.00  3.460          H  
ATOM   1513 2HG1 VAL A 100      37.083 -40.077  40.892  1.00  3.460          H  
ATOM   1514 3HG1 VAL A 100      37.071 -39.336  39.269  1.00  3.460          H  
ATOM   1515 1HG2 VAL A 100      39.991 -40.092  38.493  1.00  3.460          H  
ATOM   1516 2HG2 VAL A 100      39.294 -38.496  38.246  1.00  3.460          H  
ATOM   1517 3HG2 VAL A 100      40.802 -38.699  39.164  1.00  3.460          H  
ATOM   1518  N   TYR A 101      36.895 -37.391  42.342  1.00  2.790          N  
ATOM   1519  CA  TYR A 101      36.145 -37.433  43.601  1.00  3.130          C  
ATOM   1520  C   TYR A 101      35.006 -38.444  43.546  1.00  3.580          C  
ATOM   1521  O   TYR A 101      34.251 -38.492  42.570  1.00  4.190          O  
ATOM   1522  CB  TYR A 101      35.612 -36.032  43.987  1.00  4.250          C  
ATOM   1523  CG  TYR A 101      34.899 -35.971  45.382  1.00  4.250          C  
ATOM   1524  CD1 TYR A 101      35.652 -35.878  46.542  1.00  4.250          C  
ATOM   1525  CD2 TYR A 101      33.523 -36.014  45.490  1.00  4.250          C  
ATOM   1526  CE1 TYR A 101      35.036 -35.838  47.779  1.00  4.250          C  
ATOM   1527  CE2 TYR A 101      32.903 -35.988  46.740  1.00  4.250          C  
ATOM   1528  CZ  TYR A 101      33.656 -35.898  47.876  1.00  4.250          C  
ATOM   1529  OH  TYR A 101      33.062 -35.891  49.137  1.00  4.250          O  
ATOM   1530  H   TYR A 101      36.546 -36.854  41.562  1.00  3.350          H  
ATOM   1531  HA  TYR A 101      36.805 -37.758  44.392  1.00  3.760          H  
ATOM   1532 1HB  TYR A 101      36.439 -35.322  43.997  1.00  5.100          H  
ATOM   1533 2HB  TYR A 101      34.901 -35.695  43.230  1.00  5.100          H  
ATOM   1534  HD1 TYR A 101      36.730 -35.839  46.484  1.00  5.100          H  
ATOM   1535  HD2 TYR A 101      32.917 -36.091  44.598  1.00  5.100          H  
ATOM   1536  HE1 TYR A 101      35.636 -35.771  48.684  1.00  5.100          H  
ATOM   1537  HE2 TYR A 101      31.821 -36.043  46.812  1.00  5.100          H  
ATOM   1538  HH  TYR A 101      32.244 -36.439  49.146  1.00  5.100          H  
ATOM   1539  N   GLY A 102      34.903 -39.242  44.607  1.00  3.690          N  
ATOM   1540  CA  GLY A 102      33.847 -40.226  44.802  1.00  4.380          C  
ATOM   1541  C   GLY A 102      32.795 -39.581  45.685  1.00  4.310          C  
ATOM   1542  O   GLY A 102      32.261 -38.534  45.350  1.00  4.810          O  
ATOM   1543  H   GLY A 102      35.615 -39.163  45.343  1.00  4.430          H  
ATOM   1544 1HA  GLY A 102      33.420 -40.516  43.843  1.00  5.260          H  
ATOM   1545 2HA  GLY A 102      34.251 -41.117  45.278  1.00  5.260          H  
ATOM   1546  N   GLU A 103      32.412 -40.234  46.774  1.00  4.130          N  
ATOM   1547  CA  GLU A 103      31.424 -39.597  47.642  1.00  4.330          C  
ATOM   1548  C   GLU A 103      32.049 -39.012  48.909  1.00  3.810          C  
ATOM   1549  O   GLU A 103      31.564 -38.015  49.454  1.00  3.750          O  
ATOM   1550  CB  GLU A 103      30.307 -40.571  48.023  1.00  5.980          C  
ATOM   1551  CG  GLU A 103      29.462 -41.040  46.850  1.00  5.980          C  
ATOM   1552  CD  GLU A 103      28.347 -41.976  47.262  1.00  5.980          C  
ATOM   1553  OE1 GLU A 103      28.319 -42.376  48.395  1.00  5.980          O  
ATOM   1554  OE2 GLU A 103      27.514 -42.268  46.443  1.00  5.980          O  
ATOM   1555  H   GLU A 103      32.812 -41.132  46.999  1.00  4.960          H  
ATOM   1556  HA  GLU A 103      30.977 -38.781  47.100  1.00  5.200          H  
ATOM   1557 1HB  GLU A 103      30.736 -41.451  48.505  1.00  7.180          H  
ATOM   1558 2HB  GLU A 103      29.641 -40.096  48.749  1.00  7.180          H  
ATOM   1559 1HG  GLU A 103      29.041 -40.170  46.349  1.00  7.180          H  
ATOM   1560 2HG  GLU A 103      30.106 -41.547  46.138  1.00  7.180          H  
ATOM   1561  N   GLN A 104      33.124 -39.635  49.382  1.00  3.820          N  
ATOM   1562  CA  GLN A 104      33.734 -39.262  50.655  1.00  3.730          C  
ATOM   1563  C   GLN A 104      35.096 -38.573  50.518  1.00  3.400          C  
ATOM   1564  O   GLN A 104      35.484 -37.779  51.376  1.00  4.170          O  
ATOM   1565  CB  GLN A 104      33.876 -40.525  51.510  1.00  5.260          C  
ATOM   1566  CG  GLN A 104      32.553 -41.185  51.881  1.00  5.260          C  
ATOM   1567  CD  GLN A 104      32.742 -42.478  52.654  1.00  5.260          C  
ATOM   1568  OE1 GLN A 104      33.864 -42.786  53.075  1.00  5.260          O  
ATOM   1569  NE2 GLN A 104      31.664 -43.245  52.838  1.00  5.260          N  
ATOM   1570  H   GLN A 104      33.500 -40.403  48.853  1.00  4.580          H  
ATOM   1571  HA  GLN A 104      33.066 -38.569  51.165  1.00  4.480          H  
ATOM   1572 1HB  GLN A 104      34.457 -41.260  50.970  1.00  6.310          H  
ATOM   1573 2HB  GLN A 104      34.409 -40.286  52.431  1.00  6.310          H  
ATOM   1574 1HG  GLN A 104      31.999 -40.504  52.497  1.00  6.310          H  
ATOM   1575 2HG  GLN A 104      31.987 -41.408  50.978  1.00  6.310          H  
ATOM   1576 1HE2 GLN A 104      31.743 -44.105  53.339  1.00  6.310          H  
ATOM   1577 2HE2 GLN A 104      30.742 -42.956  52.482  1.00  6.310          H  
ATOM   1578  N   TYR A 105      35.836 -38.914  49.470  1.00  2.860          N  
ATOM   1579  CA  TYR A 105      37.188 -38.408  49.261  1.00  3.130          C  
ATOM   1580  C   TYR A 105      37.590 -38.524  47.797  1.00  2.720          C  
ATOM   1581  O   TYR A 105      36.937 -39.239  47.022  1.00  3.400          O  
ATOM   1582  CB  TYR A 105      38.184 -39.169  50.139  1.00  4.270          C  
ATOM   1583  CG  TYR A 105      38.251 -40.646  49.829  1.00  4.270          C  
ATOM   1584  CD1 TYR A 105      39.147 -41.120  48.887  1.00  4.270          C  
ATOM   1585  CD2 TYR A 105      37.412 -41.528  50.486  1.00  4.270          C  
ATOM   1586  CE1 TYR A 105      39.194 -42.456  48.597  1.00  4.270          C  
ATOM   1587  CE2 TYR A 105      37.460 -42.872  50.194  1.00  4.270          C  
ATOM   1588  CZ  TYR A 105      38.350 -43.335  49.246  1.00  4.270          C  
ATOM   1589  OH  TYR A 105      38.408 -44.678  48.941  1.00  4.270          O  
ATOM   1590  H   TYR A 105      35.456 -39.555  48.798  1.00  3.430          H  
ATOM   1591  HA  TYR A 105      37.215 -37.352  49.533  1.00  3.760          H  
ATOM   1592 1HB  TYR A 105      39.182 -38.750  50.008  1.00  5.130          H  
ATOM   1593 2HB  TYR A 105      37.913 -39.050  51.188  1.00  5.130          H  
ATOM   1594  HD1 TYR A 105      39.813 -40.437  48.372  1.00  5.130          H  
ATOM   1595  HD2 TYR A 105      36.718 -41.159  51.232  1.00  5.130          H  
ATOM   1596  HE1 TYR A 105      39.894 -42.828  47.858  1.00  5.130          H  
ATOM   1597  HE2 TYR A 105      36.798 -43.568  50.711  1.00  5.130          H  
ATOM   1598  HH  TYR A 105      39.057 -44.824  48.235  1.00  5.130          H  
ATOM   1599  N   TRP A 106      38.673 -37.830  47.427  1.00  2.010          N  
ATOM   1600  CA  TRP A 106      39.250 -37.970  46.093  1.00  1.800          C  
ATOM   1601  C   TRP A 106      40.521 -38.803  46.061  1.00  1.580          C  
ATOM   1602  O   TRP A 106      41.248 -38.926  47.050  1.00  1.890          O  
ATOM   1603  CB  TRP A 106      39.520 -36.610  45.429  1.00  2.600          C  
ATOM   1604  CG  TRP A 106      40.299 -35.668  46.254  1.00  2.600          C  
ATOM   1605  CD1 TRP A 106      39.770 -34.702  47.053  1.00  2.600          C  
ATOM   1606  CD2 TRP A 106      41.742 -35.572  46.410  1.00  2.600          C  
ATOM   1607  NE1 TRP A 106      40.766 -34.012  47.685  1.00  2.600          N  
ATOM   1608  CE2 TRP A 106      41.980 -34.532  47.307  1.00  2.600          C  
ATOM   1609  CE3 TRP A 106      42.833 -36.277  45.876  1.00  2.600          C  
ATOM   1610  CZ2 TRP A 106      43.258 -34.171  47.686  1.00  2.600          C  
ATOM   1611  CZ3 TRP A 106      44.108 -35.915  46.271  1.00  2.600          C  
ATOM   1612  CH2 TRP A 106      44.315 -34.891  47.147  1.00  2.600          C  
ATOM   1613  H   TRP A 106      39.136 -37.236  48.101  1.00  2.410          H  
ATOM   1614  HA  TRP A 106      38.533 -38.500  45.486  1.00  2.160          H  
ATOM   1615 1HB  TRP A 106      40.072 -36.773  44.502  1.00  3.120          H  
ATOM   1616 2HB  TRP A 106      38.588 -36.140  45.159  1.00  3.120          H  
ATOM   1617  HD1 TRP A 106      38.706 -34.505  47.171  1.00  3.120          H  
ATOM   1618  HE1 TRP A 106      40.634 -33.246  48.330  1.00  3.120          H  
ATOM   1619  HE3 TRP A 106      42.683 -37.092  45.177  1.00  3.120          H  
ATOM   1620  HZ2 TRP A 106      43.445 -33.357  48.385  1.00  3.120          H  
ATOM   1621  HZ3 TRP A 106      44.947 -36.459  45.873  1.00  3.120          H  
ATOM   1622  HH2 TRP A 106      45.334 -34.635  47.429  1.00  3.120          H  
ATOM   1623  N   GLU A 107      40.801 -39.324  44.875  1.00  1.600          N  
ATOM   1624  CA  GLU A 107      42.006 -40.086  44.579  1.00  1.600          C  
ATOM   1625  C   GLU A 107      42.732 -39.479  43.392  1.00  1.320          C  
ATOM   1626  O   GLU A 107      42.115 -38.842  42.543  1.00  1.720          O  
ATOM   1627  CB  GLU A 107      41.643 -41.533  44.218  1.00  2.240          C  
ATOM   1628  CG  GLU A 107      40.992 -42.340  45.319  1.00  2.240          C  
ATOM   1629  CD  GLU A 107      40.572 -43.728  44.854  1.00  2.240          C  
ATOM   1630  OE1 GLU A 107      40.589 -44.646  45.646  1.00  2.240          O  
ATOM   1631  OE2 GLU A 107      40.247 -43.862  43.681  1.00  2.240          O  
ATOM   1632  H   GLU A 107      40.103 -39.190  44.139  1.00  1.920          H  
ATOM   1633  HA  GLU A 107      42.665 -40.067  45.447  1.00  1.920          H  
ATOM   1634 1HB  GLU A 107      40.962 -41.525  43.364  1.00  2.690          H  
ATOM   1635 2HB  GLU A 107      42.545 -42.062  43.905  1.00  2.690          H  
ATOM   1636 1HG  GLU A 107      41.689 -42.431  46.152  1.00  2.690          H  
ATOM   1637 2HG  GLU A 107      40.114 -41.800  45.670  1.00  2.690          H  
ATOM   1638  N   ILE A 108      44.037 -39.682  43.300  1.00  1.060          N  
ATOM   1639  CA  ILE A 108      44.726 -39.243  42.092  1.00  0.780          C  
ATOM   1640  C   ILE A 108      44.848 -40.451  41.206  1.00  0.720          C  
ATOM   1641  O   ILE A 108      45.379 -41.483  41.617  1.00  0.790          O  
ATOM   1642  CB  ILE A 108      46.104 -38.617  42.363  1.00  1.200          C  
ATOM   1643  CG1 ILE A 108      45.906 -37.377  43.230  1.00  1.200          C  
ATOM   1644  CG2 ILE A 108      46.775 -38.250  40.999  1.00  1.200          C  
ATOM   1645  CD1 ILE A 108      47.154 -36.790  43.840  1.00  1.200          C  
ATOM   1646  H   ILE A 108      44.532 -40.180  44.029  1.00  1.270          H  
ATOM   1647  HA  ILE A 108      44.124 -38.506  41.571  1.00  0.940          H  
ATOM   1648  HB  ILE A 108      46.734 -39.316  42.907  1.00  1.440          H  
ATOM   1649 1HG1 ILE A 108      45.462 -36.619  42.609  1.00  1.440          H  
ATOM   1650 2HG1 ILE A 108      45.216 -37.627  44.018  1.00  1.440          H  
ATOM   1651 1HG2 ILE A 108      47.746 -37.801  41.167  1.00  1.440          H  
ATOM   1652 2HG2 ILE A 108      46.909 -39.147  40.395  1.00  1.440          H  
ATOM   1653 3HG2 ILE A 108      46.139 -37.543  40.456  1.00  1.440          H  
ATOM   1654 1HD1 ILE A 108      46.890 -35.912  44.426  1.00  1.440          H  
ATOM   1655 2HD1 ILE A 108      47.623 -37.529  44.491  1.00  1.440          H  
ATOM   1656 3HD1 ILE A 108      47.853 -36.498  43.066  1.00  1.440          H  
ATOM   1657  N   ARG A 109      44.313 -40.342  40.001  1.00  0.680          N  
ATOM   1658  CA  ARG A 109      44.325 -41.494  39.131  1.00  0.720          C  
ATOM   1659  C   ARG A 109      45.142 -41.309  37.877  1.00  0.630          C  
ATOM   1660  O   ARG A 109      45.115 -40.254  37.219  1.00  0.600          O  
ATOM   1661  CB  ARG A 109      42.913 -41.913  38.761  1.00  0.990          C  
ATOM   1662  CG  ARG A 109      42.092 -42.444  39.926  1.00  0.990          C  
ATOM   1663  CD  ARG A 109      40.813 -43.022  39.473  1.00  0.990          C  
ATOM   1664  NE  ARG A 109      40.054 -43.596  40.565  1.00  0.990          N  
ATOM   1665  CZ  ARG A 109      38.951 -44.344  40.422  1.00  0.990          C  
ATOM   1666  NH1 ARG A 109      38.455 -44.614  39.219  1.00  0.990          N  
ATOM   1667  NH2 ARG A 109      38.384 -44.816  41.520  1.00  0.990          N  
ATOM   1668  H   ARG A 109      43.909 -39.443  39.717  1.00  0.820          H  
ATOM   1669  HA  ARG A 109      44.763 -42.326  39.680  1.00  0.860          H  
ATOM   1670 1HB  ARG A 109      42.380 -41.063  38.352  1.00  1.190          H  
ATOM   1671 2HB  ARG A 109      42.953 -42.681  37.990  1.00  1.190          H  
ATOM   1672 1HG  ARG A 109      42.654 -43.210  40.457  1.00  1.190          H  
ATOM   1673 2HG  ARG A 109      41.868 -41.619  40.612  1.00  1.190          H  
ATOM   1674 1HD  ARG A 109      40.207 -42.262  39.006  1.00  1.190          H  
ATOM   1675 2HD  ARG A 109      41.021 -43.809  38.751  1.00  1.190          H  
ATOM   1676  HE  ARG A 109      40.373 -43.440  41.541  1.00  1.190          H  
ATOM   1677 1HH1 ARG A 109      38.916 -44.250  38.359  1.00  1.190          H  
ATOM   1678 2HH1 ARG A 109      37.629 -45.186  39.130  1.00  1.190          H  
ATOM   1679 1HH2 ARG A 109      38.828 -44.596  42.433  1.00  1.190          H  
ATOM   1680 2HH2 ARG A 109      37.558 -45.389  41.475  1.00  1.190          H  
ATOM   1681  N   GLU A 110      45.874 -42.382  37.578  1.00  0.640          N  
ATOM   1682  CA  GLU A 110      46.708 -42.500  36.404  1.00  0.640          C  
ATOM   1683  C   GLU A 110      45.888 -42.351  35.157  1.00  0.580          C  
ATOM   1684  O   GLU A 110      44.836 -42.987  35.015  1.00  0.560          O  
ATOM   1685  CB  GLU A 110      47.393 -43.870  36.385  1.00  0.900          C  
ATOM   1686  CG  GLU A 110      48.334 -44.094  35.213  1.00  0.900          C  
ATOM   1687  CD  GLU A 110      48.999 -45.430  35.252  1.00  0.900          C  
ATOM   1688  OE1 GLU A 110      48.744 -46.177  36.166  1.00  0.900          O  
ATOM   1689  OE2 GLU A 110      49.765 -45.709  34.364  1.00  0.900          O  
ATOM   1690  H   GLU A 110      45.839 -43.162  38.222  1.00  0.770          H  
ATOM   1691  HA  GLU A 110      47.464 -41.712  36.424  1.00  0.770          H  
ATOM   1692 1HB  GLU A 110      47.969 -43.997  37.300  1.00  1.080          H  
ATOM   1693 2HB  GLU A 110      46.637 -44.652  36.362  1.00  1.080          H  
ATOM   1694 1HG  GLU A 110      47.773 -44.023  34.282  1.00  1.080          H  
ATOM   1695 2HG  GLU A 110      49.091 -43.311  35.211  1.00  1.080          H  
ATOM   1696  N   GLY A 111      46.345 -41.469  34.289  1.00  0.570          N  
ATOM   1697  CA  GLY A 111      45.726 -41.206  33.009  1.00  0.540          C  
ATOM   1698  C   GLY A 111      44.517 -40.293  33.116  1.00  0.440          C  
ATOM   1699  O   GLY A 111      43.915 -39.955  32.096  1.00  0.430          O  
ATOM   1700  H   GLY A 111      47.207 -40.969  34.528  1.00  0.680          H  
ATOM   1701 1HA  GLY A 111      46.464 -40.749  32.351  1.00  0.650          H  
ATOM   1702 2HA  GLY A 111      45.435 -42.146  32.551  1.00  0.650          H  
ATOM   1703  N   ALA A 112      44.140 -39.892  34.338  1.00  0.390          N  
ATOM   1704  CA  ALA A 112      42.957 -39.057  34.456  1.00  0.330          C  
ATOM   1705  C   ALA A 112      43.222 -37.769  33.735  1.00  0.310          C  
ATOM   1706  O   ALA A 112      44.339 -37.254  33.753  1.00  0.370          O  
ATOM   1707  CB  ALA A 112      42.559 -38.844  35.906  1.00  0.490          C  
ATOM   1708  H   ALA A 112      44.657 -40.176  35.179  1.00  0.470          H  
ATOM   1709  HA  ALA A 112      42.130 -39.548  33.947  1.00  0.400          H  
ATOM   1710 1HB  ALA A 112      41.661 -38.222  35.949  1.00  0.580          H  
ATOM   1711 2HB  ALA A 112      42.360 -39.788  36.379  1.00  0.580          H  
ATOM   1712 3HB  ALA A 112      43.342 -38.364  36.421  1.00  0.580          H  
ATOM   1713  N   CYS A 113      42.207 -37.322  33.029  1.00  0.260          N  
ATOM   1714  CA  CYS A 113      42.256 -36.107  32.236  1.00  0.270          C  
ATOM   1715  C   CYS A 113      40.865 -35.789  31.739  1.00  0.250          C  
ATOM   1716  O   CYS A 113      39.941 -36.560  31.940  1.00  0.290          O  
ATOM   1717  CB  CYS A 113      43.240 -36.236  31.071  1.00  0.370          C  
ATOM   1718  SG  CYS A 113      42.809 -37.498  29.917  1.00  0.370          S  
ATOM   1719  H   CYS A 113      41.335 -37.857  33.099  1.00  0.310          H  
ATOM   1720  HA  CYS A 113      42.582 -35.294  32.878  1.00  0.320          H  
ATOM   1721 1HB  CYS A 113      43.293 -35.299  30.532  1.00  0.450          H  
ATOM   1722 2HB  CYS A 113      44.245 -36.447  31.440  1.00  0.450          H  
ATOM   1723  HG  CYS A 113      43.084 -38.526  30.765  1.00  0.450          H  
ATOM   1724  N   TRP A 114      40.699 -34.686  31.037  1.00  0.280          N  
ATOM   1725  CA  TRP A 114      39.389 -34.301  30.513  1.00  0.310          C  
ATOM   1726  C   TRP A 114      38.676 -35.391  29.695  1.00  0.300          C  
ATOM   1727  O   TRP A 114      37.452 -35.495  29.728  1.00  0.370          O  
ATOM   1728  CB  TRP A 114      39.588 -33.070  29.651  1.00  0.420          C  
ATOM   1729  CG  TRP A 114      40.264 -33.365  28.390  1.00  0.420          C  
ATOM   1730  CD1 TRP A 114      41.593 -33.403  28.165  1.00  0.420          C  
ATOM   1731  CD2 TRP A 114      39.638 -33.656  27.130  1.00  0.420          C  
ATOM   1732  NE1 TRP A 114      41.835 -33.737  26.881  1.00  0.420          N  
ATOM   1733  CE2 TRP A 114      40.656 -33.889  26.228  1.00  0.420          C  
ATOM   1734  CE3 TRP A 114      38.303 -33.754  26.708  1.00  0.420          C  
ATOM   1735  CZ2 TRP A 114      40.405 -34.221  24.927  1.00  0.420          C  
ATOM   1736  CZ3 TRP A 114      38.056 -34.080  25.406  1.00  0.420          C  
ATOM   1737  CH2 TRP A 114      39.088 -34.313  24.539  1.00  0.420          C  
ATOM   1738  H   TRP A 114      41.479 -34.070  30.877  1.00  0.340          H  
ATOM   1739  HA  TRP A 114      38.750 -34.057  31.356  1.00  0.370          H  
ATOM   1740 1HB  TRP A 114      38.647 -32.626  29.446  1.00  0.510          H  
ATOM   1741 2HB  TRP A 114      40.180 -32.360  30.206  1.00  0.510          H  
ATOM   1742  HD1 TRP A 114      42.365 -33.229  28.906  1.00  0.510          H  
ATOM   1743  HE1 TRP A 114      42.795 -33.877  26.490  1.00  0.510          H  
ATOM   1744  HE3 TRP A 114      37.485 -33.579  27.401  1.00  0.510          H  
ATOM   1745  HZ2 TRP A 114      41.207 -34.415  24.217  1.00  0.510          H  
ATOM   1746  HZ3 TRP A 114      37.020 -34.156  25.082  1.00  0.510          H  
ATOM   1747  HH2 TRP A 114      38.866 -34.585  23.516  1.00  0.510          H  
ATOM   1748  N   HIS A 115      39.443 -36.239  29.004  1.00  0.270          N  
ATOM   1749  CA  HIS A 115      38.917 -37.301  28.156  1.00  0.320          C  
ATOM   1750  C   HIS A 115      38.696 -38.584  28.956  1.00  0.280          C  
ATOM   1751  O   HIS A 115      38.232 -39.600  28.421  1.00  0.300          O  
ATOM   1752  CB  HIS A 115      39.892 -37.596  27.021  1.00  0.430          C  
ATOM   1753  CG  HIS A 115      39.329 -38.436  25.938  1.00  0.430          C  
ATOM   1754  ND1 HIS A 115      39.256 -39.808  26.024  1.00  0.430          N  
ATOM   1755  CD2 HIS A 115      38.826 -38.103  24.731  1.00  0.430          C  
ATOM   1756  CE1 HIS A 115      38.741 -40.279  24.904  1.00  0.430          C  
ATOM   1757  NE2 HIS A 115      38.469 -39.265  24.109  1.00  0.430          N  
ATOM   1758  H   HIS A 115      40.449 -36.107  29.006  1.00  0.320          H  
ATOM   1759  HA  HIS A 115      37.965 -36.994  27.728  1.00  0.380          H  
ATOM   1760 1HB  HIS A 115      40.233 -36.670  26.588  1.00  0.510          H  
ATOM   1761 2HB  HIS A 115      40.767 -38.101  27.424  1.00  0.510          H  
ATOM   1762  HD1 HIS A 115      38.957 -40.241  26.893  1.00  0.510          H  
ATOM   1763  HD2 HIS A 115      38.683 -37.155  24.225  1.00  0.510          H  
ATOM   1764  HE1 HIS A 115      38.600 -41.350  24.770  1.00  0.510          H  
ATOM   1765  N   ARG A 116      39.191 -38.576  30.190  1.00  0.310          N  
ATOM   1766  CA  ARG A 116      39.181 -39.712  31.098  1.00  0.340          C  
ATOM   1767  C   ARG A 116      38.703 -39.300  32.510  1.00  0.360          C  
ATOM   1768  O   ARG A 116      39.541 -39.106  33.414  1.00  0.450          O  
ATOM   1769  CB  ARG A 116      40.586 -40.289  31.222  1.00  0.460          C  
ATOM   1770  CG  ARG A 116      41.272 -40.731  29.934  1.00  0.460          C  
ATOM   1771  CD  ARG A 116      40.728 -41.948  29.360  1.00  0.460          C  
ATOM   1772  NE  ARG A 116      41.463 -42.315  28.159  1.00  0.460          N  
ATOM   1773  CZ  ARG A 116      41.339 -43.475  27.485  1.00  0.460          C  
ATOM   1774  NH1 ARG A 116      40.521 -44.411  27.915  1.00  0.460          N  
ATOM   1775  NH2 ARG A 116      42.055 -43.673  26.388  1.00  0.460          N  
ATOM   1776  H   ARG A 116      39.506 -37.683  30.560  1.00  0.370          H  
ATOM   1777  HA  ARG A 116      38.529 -40.477  30.702  1.00  0.410          H  
ATOM   1778 1HB  ARG A 116      41.232 -39.562  31.680  1.00  0.560          H  
ATOM   1779 2HB  ARG A 116      40.553 -41.142  31.870  1.00  0.560          H  
ATOM   1780 1HG  ARG A 116      41.189 -39.957  29.186  1.00  0.560          H  
ATOM   1781 2HG  ARG A 116      42.326 -40.907  30.147  1.00  0.560          H  
ATOM   1782 1HD  ARG A 116      40.776 -42.759  30.078  1.00  0.560          H  
ATOM   1783 2HD  ARG A 116      39.695 -41.775  29.079  1.00  0.560          H  
ATOM   1784  HE  ARG A 116      42.109 -41.626  27.790  1.00  0.560          H  
ATOM   1785 1HH1 ARG A 116      39.990 -44.272  28.764  1.00  0.560          H  
ATOM   1786 2HH1 ARG A 116      40.438 -45.284  27.413  1.00  0.560          H  
ATOM   1787 1HH2 ARG A 116      42.688 -42.956  26.059  1.00  0.560          H  
ATOM   1788 2HH2 ARG A 116      41.974 -44.542  25.881  1.00  0.560          H  
ATOM   1789  N   PRO A 117      37.372 -39.184  32.740  1.00  0.350          N  
ATOM   1790  CA  PRO A 117      36.727 -38.774  33.968  1.00  0.440          C  
ATOM   1791  C   PRO A 117      37.249 -39.470  35.197  1.00  0.420          C  
ATOM   1792  O   PRO A 117      37.397 -38.816  36.228  1.00  0.490          O  
ATOM   1793  CB  PRO A 117      35.276 -39.180  33.700  1.00  0.660          C  
ATOM   1794  CG  PRO A 117      35.127 -38.991  32.250  1.00  0.660          C  
ATOM   1795  CD  PRO A 117      36.437 -39.419  31.672  1.00  0.660          C  
ATOM   1796  HA  PRO A 117      36.811 -37.685  34.069  1.00  0.530          H  
ATOM   1797 1HB  PRO A 117      35.126 -40.235  33.990  1.00  0.790          H  
ATOM   1798 2HB  PRO A 117      34.594 -38.609  34.295  1.00  0.790          H  
ATOM   1799 1HG  PRO A 117      34.304 -39.619  31.874  1.00  0.790          H  
ATOM   1800 2HG  PRO A 117      34.877 -37.949  32.013  1.00  0.790          H  
ATOM   1801 1HD  PRO A 117      36.390 -40.444  31.401  1.00  0.790          H  
ATOM   1802 2HD  PRO A 117      36.669 -38.782  30.860  1.00  0.790          H  
ATOM   1803  N   ALA A 118      37.624 -40.752  35.101  1.00  0.400          N  
ATOM   1804  CA  ALA A 118      38.123 -41.360  36.321  1.00  0.500          C  
ATOM   1805  C   ALA A 118      39.330 -42.232  36.044  1.00  0.480          C  
ATOM   1806  O   ALA A 118      39.470 -43.351  36.562  1.00  0.550          O  
ATOM   1807  CB  ALA A 118      37.010 -42.143  36.999  1.00  0.660          C  
ATOM   1808  H   ALA A 118      37.541 -41.305  34.231  1.00  0.480          H  
ATOM   1809  HA  ALA A 118      38.437 -40.571  36.985  1.00  0.600          H  
ATOM   1810 1HB  ALA A 118      37.374 -42.555  37.920  1.00  0.790          H  
ATOM   1811 2HB  ALA A 118      36.179 -41.469  37.209  1.00  0.790          H  
ATOM   1812 3HB  ALA A 118      36.673 -42.938  36.364  1.00  0.790          H  
ATOM   1813  N   GLY A 119      40.289 -41.639  35.348  1.00  0.410          N  
ATOM   1814  CA  GLY A 119      41.537 -42.341  35.056  1.00  0.420          C  
ATOM   1815  C   GLY A 119      41.448 -43.104  33.758  1.00  0.440          C  
ATOM   1816  O   GLY A 119      40.376 -43.206  33.156  1.00  0.460          O  
ATOM   1817  H   GLY A 119      40.071 -40.720  34.935  1.00  0.490          H  
ATOM   1818 1HA  GLY A 119      42.368 -41.660  35.017  1.00  0.500          H  
ATOM   1819 2HA  GLY A 119      41.757 -43.035  35.864  1.00  0.500          H  
ATOM   1820  N   TYR A 120      42.557 -43.710  33.347  1.00  0.460          N  
ATOM   1821  CA  TYR A 120      42.603 -44.446  32.080  1.00  0.520          C  
ATOM   1822  C   TYR A 120      41.512 -45.526  31.951  1.00  0.600          C  
ATOM   1823  O   TYR A 120      41.159 -45.926  30.842  1.00  1.410          O  
ATOM   1824  CB  TYR A 120      43.980 -45.090  31.855  1.00  0.700          C  
ATOM   1825  CG  TYR A 120      44.292 -46.293  32.734  1.00  0.700          C  
ATOM   1826  CD1 TYR A 120      43.898 -47.568  32.341  1.00  0.700          C  
ATOM   1827  CD2 TYR A 120      44.995 -46.129  33.912  1.00  0.700          C  
ATOM   1828  CE1 TYR A 120      44.189 -48.655  33.133  1.00  0.700          C  
ATOM   1829  CE2 TYR A 120      45.291 -47.214  34.702  1.00  0.700          C  
ATOM   1830  CZ  TYR A 120      44.888 -48.476  34.319  1.00  0.700          C  
ATOM   1831  OH  TYR A 120      45.179 -49.568  35.106  1.00  0.700          O  
ATOM   1832  H   TYR A 120      43.407 -43.587  33.908  1.00  0.550          H  
ATOM   1833  HA  TYR A 120      42.450 -43.729  31.278  1.00  0.620          H  
ATOM   1834 1HB  TYR A 120      44.061 -45.403  30.813  1.00  0.840          H  
ATOM   1835 2HB  TYR A 120      44.753 -44.347  32.025  1.00  0.840          H  
ATOM   1836  HD1 TYR A 120      43.353 -47.709  31.407  1.00  0.840          H  
ATOM   1837  HD2 TYR A 120      45.320 -45.150  34.215  1.00  0.840          H  
ATOM   1838  HE1 TYR A 120      43.875 -49.653  32.826  1.00  0.840          H  
ATOM   1839  HE2 TYR A 120      45.851 -47.073  35.631  1.00  0.840          H  
ATOM   1840  HH  TYR A 120      45.670 -49.282  35.880  1.00  0.840          H  
ATOM   1841  N   GLY A 121      40.986 -46.010  33.079  1.00  0.980          N  
ATOM   1842  CA  GLY A 121      39.973 -47.057  33.088  1.00  0.990          C  
ATOM   1843  C   GLY A 121      38.533 -46.575  32.823  1.00  0.790          C  
ATOM   1844  O   GLY A 121      37.618 -47.398  32.751  1.00  0.900          O  
ATOM   1845  H   GLY A 121      41.309 -45.633  33.958  1.00  1.180          H  
ATOM   1846 1HA  GLY A 121      40.240 -47.807  32.344  1.00  1.190          H  
ATOM   1847 2HA  GLY A 121      40.004 -47.560  34.053  1.00  1.190          H  
ATOM   1848  N   SER A 122      38.315 -45.263  32.685  1.00  0.600          N  
ATOM   1849  CA  SER A 122      36.966 -44.737  32.433  1.00  0.640          C  
ATOM   1850  C   SER A 122      37.008 -43.474  31.565  1.00  0.650          C  
ATOM   1851  O   SER A 122      37.465 -42.411  32.005  1.00  1.110          O  
ATOM   1852  CB  SER A 122      36.275 -44.456  33.743  1.00  0.880          C  
ATOM   1853  OG  SER A 122      34.989 -43.947  33.539  1.00  0.880          O  
ATOM   1854  H   SER A 122      39.103 -44.616  32.760  1.00  0.720          H  
ATOM   1855  HA  SER A 122      36.395 -45.496  31.897  1.00  0.770          H  
ATOM   1856 1HB  SER A 122      36.223 -45.370  34.332  1.00  1.060          H  
ATOM   1857 2HB  SER A 122      36.869 -43.743  34.292  1.00  1.060          H  
ATOM   1858  HG  SER A 122      34.597 -43.861  34.409  1.00  1.060          H  
ATOM   1859  N   GLY A 123      36.468 -43.597  30.334  1.00  0.570          N  
ATOM   1860  CA  GLY A 123      36.470 -42.545  29.299  1.00  0.500          C  
ATOM   1861  C   GLY A 123      35.205 -41.678  29.227  1.00  0.430          C  
ATOM   1862  O   GLY A 123      34.466 -41.549  30.201  1.00  0.450          O  
ATOM   1863  H   GLY A 123      36.075 -44.499  30.098  1.00  0.680          H  
ATOM   1864 1HA  GLY A 123      37.327 -41.897  29.454  1.00  0.600          H  
ATOM   1865 2HA  GLY A 123      36.629 -43.014  28.329  1.00  0.600          H  
ATOM   1866  N   ILE A 124      34.970 -41.074  28.050  1.00  0.420          N  
ATOM   1867  CA  ILE A 124      33.858 -40.137  27.842  1.00  0.410          C  
ATOM   1868  C   ILE A 124      32.813 -40.529  26.806  1.00  0.450          C  
ATOM   1869  O   ILE A 124      32.021 -39.692  26.389  1.00  0.450          O  
ATOM   1870  CB  ILE A 124      34.371 -38.719  27.488  1.00  0.580          C  
ATOM   1871  CG1 ILE A 124      35.416 -38.704  26.307  1.00  0.580          C  
ATOM   1872  CG2 ILE A 124      34.991 -38.122  28.676  1.00  0.580          C  
ATOM   1873  CD1 ILE A 124      34.870 -38.950  24.906  1.00  0.580          C  
ATOM   1874  H   ILE A 124      35.611 -41.248  27.287  1.00  0.500          H  
ATOM   1875  HA  ILE A 124      33.338 -40.051  28.794  1.00  0.490          H  
ATOM   1876  HB  ILE A 124      33.526 -38.107  27.187  1.00  0.690          H  
ATOM   1877 1HG1 ILE A 124      35.882 -37.721  26.299  1.00  0.690          H  
ATOM   1878 2HG1 ILE A 124      36.191 -39.435  26.511  1.00  0.690          H  
ATOM   1879 1HG2 ILE A 124      35.340 -37.112  28.470  1.00  0.690          H  
ATOM   1880 2HG2 ILE A 124      34.273 -38.096  29.489  1.00  0.690          H  
ATOM   1881 3HG2 ILE A 124      35.815 -38.741  28.927  1.00  0.690          H  
ATOM   1882 1HD1 ILE A 124      35.686 -38.877  24.192  1.00  0.690          H  
ATOM   1883 2HD1 ILE A 124      34.431 -39.926  24.813  1.00  0.690          H  
ATOM   1884 3HD1 ILE A 124      34.117 -38.194  24.671  1.00  0.690          H  
ATOM   1885  N   ARG A 125      32.757 -41.784  26.392  1.00  0.510          N  
ATOM   1886  CA  ARG A 125      31.799 -42.142  25.342  1.00  0.570          C  
ATOM   1887  C   ARG A 125      30.352 -41.785  25.694  1.00  0.520          C  
ATOM   1888  O   ARG A 125      29.570 -41.419  24.821  1.00  0.580          O  
ATOM   1889  CB  ARG A 125      31.894 -43.618  24.987  1.00  0.770          C  
ATOM   1890  CG  ARG A 125      33.151 -43.996  24.199  1.00  0.770          C  
ATOM   1891  CD  ARG A 125      33.061 -45.368  23.601  1.00  0.770          C  
ATOM   1892  NE  ARG A 125      33.027 -46.428  24.614  1.00  0.770          N  
ATOM   1893  CZ  ARG A 125      34.113 -47.029  25.163  1.00  0.770          C  
ATOM   1894  NH1 ARG A 125      35.335 -46.678  24.804  1.00  0.770          N  
ATOM   1895  NH2 ARG A 125      33.943 -47.979  26.068  1.00  0.770          N  
ATOM   1896  H   ARG A 125      33.392 -42.465  26.781  1.00  0.610          H  
ATOM   1897  HA  ARG A 125      32.066 -41.577  24.447  1.00  0.680          H  
ATOM   1898 1HB  ARG A 125      31.879 -44.214  25.898  1.00  0.930          H  
ATOM   1899 2HB  ARG A 125      31.026 -43.904  24.393  1.00  0.930          H  
ATOM   1900 1HG  ARG A 125      33.294 -43.281  23.389  1.00  0.930          H  
ATOM   1901 2HG  ARG A 125      34.012 -43.964  24.862  1.00  0.930          H  
ATOM   1902 1HD  ARG A 125      32.141 -45.434  23.018  1.00  0.930          H  
ATOM   1903 2HD  ARG A 125      33.906 -45.539  22.939  1.00  0.930          H  
ATOM   1904  HE  ARG A 125      32.115 -46.744  24.923  1.00  0.930          H  
ATOM   1905 1HH1 ARG A 125      35.479 -45.959  24.113  1.00  0.930          H  
ATOM   1906 2HH1 ARG A 125      36.135 -47.136  25.219  1.00  0.930          H  
ATOM   1907 1HH2 ARG A 125      33.010 -48.252  26.346  1.00  0.930          H  
ATOM   1908 2HH2 ARG A 125      34.743 -48.435  26.483  1.00  0.930          H  
ATOM   1909  N   GLY A 126      29.977 -41.905  26.964  1.00  0.500          N  
ATOM   1910  CA  GLY A 126      28.620 -41.576  27.388  1.00  0.520          C  
ATOM   1911  C   GLY A 126      28.476 -40.126  27.885  1.00  0.500          C  
ATOM   1912  O   GLY A 126      27.443 -39.773  28.456  1.00  0.580          O  
ATOM   1913  H   GLY A 126      30.641 -42.232  27.651  1.00  0.600          H  
ATOM   1914 1HA  GLY A 126      27.934 -41.743  26.558  1.00  0.620          H  
ATOM   1915 2HA  GLY A 126      28.322 -42.259  28.182  1.00  0.620          H  
ATOM   1916  N   ARG A 127      29.520 -39.299  27.715  1.00  0.440          N  
ATOM   1917  CA  ARG A 127      29.532 -37.937  28.247  1.00  0.440          C  
ATOM   1918  C   ARG A 127      29.767 -36.785  27.253  1.00  0.360          C  
ATOM   1919  O   ARG A 127      30.159 -35.699  27.671  1.00  0.320          O  
ATOM   1920  CB  ARG A 127      30.587 -37.821  29.334  1.00  0.620          C  
ATOM   1921  CG  ARG A 127      30.318 -38.611  30.591  1.00  0.620          C  
ATOM   1922  CD  ARG A 127      31.289 -38.238  31.637  1.00  0.620          C  
ATOM   1923  NE  ARG A 127      31.111 -38.978  32.889  1.00  0.620          N  
ATOM   1924  CZ  ARG A 127      30.290 -38.629  33.923  1.00  0.620          C  
ATOM   1925  NH1 ARG A 127      29.516 -37.550  33.879  1.00  0.620          N  
ATOM   1926  NH2 ARG A 127      30.265 -39.381  34.995  1.00  0.620          N  
ATOM   1927  H   ARG A 127      30.342 -39.618  27.197  1.00  0.530          H  
ATOM   1928  HA  ARG A 127      28.565 -37.773  28.716  1.00  0.530          H  
ATOM   1929 1HB  ARG A 127      31.534 -38.171  28.934  1.00  0.740          H  
ATOM   1930 2HB  ARG A 127      30.727 -36.797  29.619  1.00  0.740          H  
ATOM   1931 1HG  ARG A 127      29.315 -38.442  30.937  1.00  0.740          H  
ATOM   1932 2HG  ARG A 127      30.448 -39.670  30.376  1.00  0.740          H  
ATOM   1933 1HD  ARG A 127      32.288 -38.439  31.263  1.00  0.740          H  
ATOM   1934 2HD  ARG A 127      31.198 -37.173  31.849  1.00  0.740          H  
ATOM   1935  HE  ARG A 127      31.668 -39.818  33.001  1.00  0.740          H  
ATOM   1936 1HH1 ARG A 127      29.462 -36.964  33.052  1.00  0.740          H  
ATOM   1937 2HH1 ARG A 127      28.899 -37.272  34.666  1.00  0.740          H  
ATOM   1938 1HH2 ARG A 127      30.844 -40.210  35.055  1.00  0.740          H  
ATOM   1939 2HH2 ARG A 127      29.664 -39.116  35.748  1.00  0.740          H  
ATOM   1940  N   ASP A 128      29.462 -36.939  25.967  1.00  0.380          N  
ATOM   1941  CA  ASP A 128      29.734 -35.856  25.005  1.00  0.350          C  
ATOM   1942  C   ASP A 128      29.126 -34.490  25.355  1.00  0.310          C  
ATOM   1943  O   ASP A 128      29.745 -33.449  25.104  1.00  0.290          O  
ATOM   1944  CB  ASP A 128      29.190 -36.229  23.618  1.00  0.500          C  
ATOM   1945  CG  ASP A 128      29.993 -37.287  22.856  1.00  0.500          C  
ATOM   1946  OD1 ASP A 128      31.097 -37.584  23.233  1.00  0.500          O  
ATOM   1947  OD2 ASP A 128      29.478 -37.769  21.877  1.00  0.500          O  
ATOM   1948  H   ASP A 128      29.106 -37.823  25.622  1.00  0.460          H  
ATOM   1949  HA  ASP A 128      30.817 -35.737  24.938  1.00  0.420          H  
ATOM   1950 1HB  ASP A 128      28.174 -36.608  23.734  1.00  0.600          H  
ATOM   1951 2HB  ASP A 128      29.107 -35.335  23.006  1.00  0.600          H  
ATOM   1952  N   ASP A 129      27.925 -34.485  25.943  1.00  0.320          N  
ATOM   1953  CA  ASP A 129      27.223 -33.236  26.255  1.00  0.320          C  
ATOM   1954  C   ASP A 129      27.460 -32.739  27.680  1.00  0.310          C  
ATOM   1955  O   ASP A 129      26.807 -31.794  28.139  1.00  0.360          O  
ATOM   1956  CB  ASP A 129      25.727 -33.428  26.032  1.00  0.450          C  
ATOM   1957  CG  ASP A 129      25.368 -33.687  24.564  1.00  0.450          C  
ATOM   1958  OD1 ASP A 129      26.028 -33.179  23.682  1.00  0.450          O  
ATOM   1959  OD2 ASP A 129      24.437 -34.420  24.346  1.00  0.450          O  
ATOM   1960  H   ASP A 129      27.465 -35.365  26.132  1.00  0.380          H  
ATOM   1961  HA  ASP A 129      27.579 -32.472  25.565  1.00  0.380          H  
ATOM   1962 1HB  ASP A 129      25.374 -34.266  26.634  1.00  0.540          H  
ATOM   1963 2HB  ASP A 129      25.194 -32.538  26.365  1.00  0.540          H  
ATOM   1964  N   HIS A 130      28.356 -33.400  28.391  1.00  0.300          N  
ATOM   1965  CA  HIS A 130      28.689 -33.055  29.756  1.00  0.370          C  
ATOM   1966  C   HIS A 130      29.753 -32.001  29.688  1.00  0.320          C  
ATOM   1967  O   HIS A 130      30.456 -31.952  28.684  1.00  0.280          O  
ATOM   1968  CB  HIS A 130      29.167 -34.298  30.502  1.00  0.490          C  
ATOM   1969  CG  HIS A 130      28.107 -35.324  30.708  1.00  0.490          C  
ATOM   1970  ND1 HIS A 130      28.096 -36.136  31.803  1.00  0.490          N  
ATOM   1971  CD2 HIS A 130      27.029 -35.698  29.957  1.00  0.490          C  
ATOM   1972  CE1 HIS A 130      27.053 -36.956  31.733  1.00  0.490          C  
ATOM   1973  NE2 HIS A 130      26.408 -36.714  30.624  1.00  0.490          N  
ATOM   1974  H   HIS A 130      28.876 -34.174  27.959  1.00  0.360          H  
ATOM   1975  HA  HIS A 130      27.839 -32.641  30.267  1.00  0.440          H  
ATOM   1976 1HB  HIS A 130      29.958 -34.739  29.928  1.00  0.590          H  
ATOM   1977 2HB  HIS A 130      29.600 -34.062  31.458  1.00  0.590          H  
ATOM   1978  HD2 HIS A 130      26.698 -35.300  29.008  1.00  0.590          H  
ATOM   1979  HE1 HIS A 130      26.784 -37.712  32.464  1.00  0.590          H  
ATOM   1980  HE2 HIS A 130      25.576 -37.202  30.309  1.00  0.590          H  
ATOM   1981  N   PRO A 131      29.918 -31.153  30.713  1.00  0.360          N  
ATOM   1982  CA  PRO A 131      30.920 -30.114  30.774  1.00  0.350          C  
ATOM   1983  C   PRO A 131      32.277 -30.752  30.731  1.00  0.300          C  
ATOM   1984  O   PRO A 131      32.451 -31.867  31.223  1.00  0.320          O  
ATOM   1985  CB  PRO A 131      30.667 -29.471  32.138  1.00  0.520          C  
ATOM   1986  CG  PRO A 131      29.919 -30.527  32.911  1.00  0.520          C  
ATOM   1987  CD  PRO A 131      29.081 -31.233  31.920  1.00  0.520          C  
ATOM   1988  HA  PRO A 131      30.779 -29.382  29.974  1.00  0.420          H  
ATOM   1989 1HB  PRO A 131      31.632 -29.205  32.602  1.00  0.630          H  
ATOM   1990 2HB  PRO A 131      30.109 -28.532  32.026  1.00  0.630          H  
ATOM   1991 1HG  PRO A 131      30.628 -31.238  33.350  1.00  0.630          H  
ATOM   1992 2HG  PRO A 131      29.340 -30.083  33.731  1.00  0.630          H  
ATOM   1993 1HD  PRO A 131      28.941 -32.231  32.294  1.00  0.630          H  
ATOM   1994 2HD  PRO A 131      28.124 -30.719  31.792  1.00  0.630          H  
ATOM   1995  N   VAL A 132      33.230 -30.059  30.156  1.00  0.310          N  
ATOM   1996  CA  VAL A 132      34.566 -30.583  30.162  1.00  0.330          C  
ATOM   1997  C   VAL A 132      35.148 -30.325  31.542  1.00  0.330          C  
ATOM   1998  O   VAL A 132      35.012 -29.241  32.106  1.00  0.420          O  
ATOM   1999  CB  VAL A 132      35.425 -30.005  29.023  1.00  0.450          C  
ATOM   2000  CG1 VAL A 132      35.681 -28.524  29.194  1.00  0.450          C  
ATOM   2001  CG2 VAL A 132      36.704 -30.799  28.962  1.00  0.450          C  
ATOM   2002  H   VAL A 132      33.010 -29.166  29.725  1.00  0.370          H  
ATOM   2003  HA  VAL A 132      34.518 -31.658  30.013  1.00  0.400          H  
ATOM   2004  HB  VAL A 132      34.888 -30.117  28.089  1.00  0.540          H  
ATOM   2005 1HG1 VAL A 132      36.269 -28.177  28.354  1.00  0.540          H  
ATOM   2006 2HG1 VAL A 132      34.744 -27.985  29.218  1.00  0.540          H  
ATOM   2007 3HG1 VAL A 132      36.215 -28.338  30.111  1.00  0.540          H  
ATOM   2008 1HG2 VAL A 132      37.314 -30.452  28.171  1.00  0.540          H  
ATOM   2009 2HG2 VAL A 132      37.250 -30.694  29.891  1.00  0.540          H  
ATOM   2010 3HG2 VAL A 132      36.467 -31.847  28.798  1.00  0.540          H  
ATOM   2011  N   VAL A 133      35.781 -31.348  32.069  1.00  0.310          N  
ATOM   2012  CA  VAL A 133      36.367 -31.391  33.394  1.00  0.350          C  
ATOM   2013  C   VAL A 133      37.864 -31.661  33.355  1.00  0.330          C  
ATOM   2014  O   VAL A 133      38.406 -31.922  32.288  1.00  0.320          O  
ATOM   2015  CB  VAL A 133      35.641 -32.465  34.192  1.00  0.470          C  
ATOM   2016  CG1 VAL A 133      34.144 -32.106  34.368  1.00  0.470          C  
ATOM   2017  CG2 VAL A 133      35.752 -33.788  33.421  1.00  0.470          C  
ATOM   2018  H   VAL A 133      35.846 -32.176  31.499  1.00  0.370          H  
ATOM   2019  HA  VAL A 133      36.200 -30.426  33.872  1.00  0.420          H  
ATOM   2020  HB  VAL A 133      36.090 -32.552  35.157  1.00  0.570          H  
ATOM   2021 1HG1 VAL A 133      33.643 -32.891  34.940  1.00  0.570          H  
ATOM   2022 2HG1 VAL A 133      34.067 -31.163  34.907  1.00  0.570          H  
ATOM   2023 3HG1 VAL A 133      33.663 -32.009  33.405  1.00  0.570          H  
ATOM   2024 1HG2 VAL A 133      35.259 -34.551  33.957  1.00  0.570          H  
ATOM   2025 2HG2 VAL A 133      35.282 -33.697  32.447  1.00  0.570          H  
ATOM   2026 3HG2 VAL A 133      36.784 -34.048  33.291  1.00  0.570          H  
ATOM   2027  N   HIS A 134      38.531 -31.564  34.518  1.00  0.350          N  
ATOM   2028  CA  HIS A 134      39.974 -31.723  34.666  1.00  0.360          C  
ATOM   2029  C   HIS A 134      40.758 -30.655  33.874  1.00  0.350          C  
ATOM   2030  O   HIS A 134      41.903 -30.901  33.477  1.00  0.390          O  
ATOM   2031  CB  HIS A 134      40.430 -33.130  34.210  1.00  0.500          C  
ATOM   2032  CG  HIS A 134      39.856 -34.347  34.981  1.00  0.500          C  
ATOM   2033  ND1 HIS A 134      40.244 -34.639  36.253  1.00  0.500          N  
ATOM   2034  CD2 HIS A 134      38.975 -35.337  34.633  1.00  0.500          C  
ATOM   2035  CE1 HIS A 134      39.631 -35.748  36.665  1.00  0.500          C  
ATOM   2036  NE2 HIS A 134      38.864 -36.183  35.720  1.00  0.500          N  
ATOM   2037  H   HIS A 134      38.035 -31.385  35.391  1.00  0.420          H  
ATOM   2038  HA  HIS A 134      40.237 -31.615  35.714  1.00  0.430          H  
ATOM   2039 1HB  HIS A 134      40.199 -33.250  33.184  1.00  0.600          H  
ATOM   2040 2HB  HIS A 134      41.514 -33.184  34.295  1.00  0.600          H  
ATOM   2041  HD2 HIS A 134      38.465 -35.454  33.686  1.00  0.600          H  
ATOM   2042  HE1 HIS A 134      39.757 -36.215  37.620  1.00  0.600          H  
ATOM   2043  HE2 HIS A 134      38.288 -37.044  35.810  1.00  0.600          H  
ATOM   2044  N   ILE A 135      40.208 -29.427  33.770  1.00  0.330          N  
ATOM   2045  CA  ILE A 135      40.834 -28.333  33.006  1.00  0.310          C  
ATOM   2046  C   ILE A 135      41.450 -27.200  33.853  1.00  0.340          C  
ATOM   2047  O   ILE A 135      40.815 -26.671  34.757  1.00  0.420          O  
ATOM   2048  CB  ILE A 135      39.773 -27.721  32.033  1.00  0.440          C  
ATOM   2049  CG1 ILE A 135      39.164 -28.793  31.090  1.00  0.440          C  
ATOM   2050  CG2 ILE A 135      40.340 -26.600  31.206  1.00  0.440          C  
ATOM   2051  CD1 ILE A 135      40.138 -29.530  30.193  1.00  0.440          C  
ATOM   2052  H   ILE A 135      39.295 -29.248  34.212  1.00  0.400          H  
ATOM   2053  HA  ILE A 135      41.643 -28.754  32.417  1.00  0.370          H  
ATOM   2054  HB  ILE A 135      38.949 -27.324  32.629  1.00  0.530          H  
ATOM   2055 1HG1 ILE A 135      38.625 -29.510  31.683  1.00  0.530          H  
ATOM   2056 2HG1 ILE A 135      38.464 -28.299  30.447  1.00  0.530          H  
ATOM   2057 1HG2 ILE A 135      39.586 -26.187  30.573  1.00  0.530          H  
ATOM   2058 2HG2 ILE A 135      40.695 -25.838  31.853  1.00  0.530          H  
ATOM   2059 3HG2 ILE A 135      41.141 -26.956  30.600  1.00  0.530          H  
ATOM   2060 1HD1 ILE A 135      39.590 -30.215  29.567  1.00  0.530          H  
ATOM   2061 2HD1 ILE A 135      40.659 -28.840  29.567  1.00  0.530          H  
ATOM   2062 3HD1 ILE A 135      40.855 -30.087  30.787  1.00  0.530          H  
ATOM   2063  N   SER A 136      42.704 -26.837  33.541  1.00  0.330          N  
ATOM   2064  CA  SER A 136      43.445 -25.735  34.184  1.00  0.360          C  
ATOM   2065  C   SER A 136      43.049 -24.370  33.582  1.00  0.310          C  
ATOM   2066  O   SER A 136      42.280 -24.313  32.621  1.00  0.270          O  
ATOM   2067  CB  SER A 136      44.927 -25.906  34.012  1.00  0.490          C  
ATOM   2068  OG  SER A 136      45.288 -25.667  32.687  1.00  0.490          O  
ATOM   2069  H   SER A 136      43.178 -27.357  32.808  1.00  0.400          H  
ATOM   2070  HA  SER A 136      43.214 -25.750  35.245  1.00  0.430          H  
ATOM   2071 1HB  SER A 136      45.457 -25.224  34.673  1.00  0.590          H  
ATOM   2072 2HB  SER A 136      45.216 -26.921  34.290  1.00  0.590          H  
ATOM   2073  HG  SER A 136      46.257 -25.704  32.666  1.00  0.590          H  
ATOM   2074  N   PHE A 137      43.546 -23.246  34.133  1.00  0.340          N  
ATOM   2075  CA  PHE A 137      43.152 -21.951  33.553  1.00  0.310          C  
ATOM   2076  C   PHE A 137      43.804 -21.803  32.203  1.00  0.330          C  
ATOM   2077  O   PHE A 137      43.182 -21.299  31.267  1.00  0.330          O  
ATOM   2078  CB  PHE A 137      43.548 -20.716  34.384  1.00  0.450          C  
ATOM   2079  CG  PHE A 137      42.797 -20.501  35.677  1.00  0.450          C  
ATOM   2080  CD1 PHE A 137      43.276 -20.951  36.922  1.00  0.450          C  
ATOM   2081  CD2 PHE A 137      41.590 -19.836  35.656  1.00  0.450          C  
ATOM   2082  CE1 PHE A 137      42.531 -20.754  38.067  1.00  0.450          C  
ATOM   2083  CE2 PHE A 137      40.885 -19.641  36.797  1.00  0.450          C  
ATOM   2084  CZ  PHE A 137      41.346 -20.100  37.987  1.00  0.450          C  
ATOM   2085  H   PHE A 137      44.192 -23.312  34.907  1.00  0.410          H  
ATOM   2086  HA  PHE A 137      42.070 -21.941  33.419  1.00  0.370          H  
ATOM   2087 1HB  PHE A 137      44.571 -20.683  34.547  1.00  0.540          H  
ATOM   2088 2HB  PHE A 137      43.334 -19.847  33.767  1.00  0.540          H  
ATOM   2089  HD1 PHE A 137      44.212 -21.469  37.004  1.00  0.540          H  
ATOM   2090  HD2 PHE A 137      41.188 -19.454  34.709  1.00  0.540          H  
ATOM   2091  HE1 PHE A 137      42.893 -21.107  39.031  1.00  0.540          H  
ATOM   2092  HE2 PHE A 137      39.940 -19.105  36.755  1.00  0.540          H  
ATOM   2093  HZ  PHE A 137      40.773 -19.922  38.865  1.00  0.540          H  
ATOM   2094  N   ALA A 138      45.074 -22.226  32.091  1.00  0.370          N  
ATOM   2095  CA  ALA A 138      45.772 -22.104  30.823  1.00  0.420          C  
ATOM   2096  C   ALA A 138      45.061 -22.894  29.725  1.00  0.400          C  
ATOM   2097  O   ALA A 138      44.962 -22.428  28.585  1.00  0.420          O  
ATOM   2098  CB  ALA A 138      47.199 -22.600  30.976  1.00  0.570          C  
ATOM   2099  H   ALA A 138      45.580 -22.625  32.889  1.00  0.440          H  
ATOM   2100  HA  ALA A 138      45.780 -21.054  30.534  1.00  0.500          H  
ATOM   2101 1HB  ALA A 138      47.728 -22.492  30.030  1.00  0.680          H  
ATOM   2102 2HB  ALA A 138      47.701 -22.018  31.747  1.00  0.680          H  
ATOM   2103 3HB  ALA A 138      47.186 -23.652  31.266  1.00  0.680          H  
ATOM   2104  N   ASP A 139      44.524 -24.061  30.082  1.00  0.360          N  
ATOM   2105  CA  ASP A 139      43.852 -24.919  29.119  1.00  0.350          C  
ATOM   2106  C   ASP A 139      42.469 -24.373  28.777  1.00  0.290          C  
ATOM   2107  O   ASP A 139      42.045 -24.425  27.614  1.00  0.290          O  
ATOM   2108  CB  ASP A 139      43.735 -26.317  29.703  1.00  0.490          C  
ATOM   2109  CG  ASP A 139      45.071 -27.014  29.898  1.00  0.490          C  
ATOM   2110  OD1 ASP A 139      46.052 -26.639  29.307  1.00  0.490          O  
ATOM   2111  OD2 ASP A 139      45.106 -27.936  30.691  1.00  0.490          O  
ATOM   2112  H   ASP A 139      44.665 -24.387  31.037  1.00  0.430          H  
ATOM   2113  HA  ASP A 139      44.439 -24.951  28.207  1.00  0.420          H  
ATOM   2114 1HB  ASP A 139      43.267 -26.235  30.676  1.00  0.590          H  
ATOM   2115 2HB  ASP A 139      43.097 -26.929  29.067  1.00  0.590          H  
ATOM   2116  N   ALA A 140      41.753 -23.847  29.776  1.00  0.240          N  
ATOM   2117  CA  ALA A 140      40.445 -23.265  29.539  1.00  0.200          C  
ATOM   2118  C   ALA A 140      40.569 -22.074  28.590  1.00  0.220          C  
ATOM   2119  O   ALA A 140      39.771 -21.911  27.660  1.00  0.220          O  
ATOM   2120  CB  ALA A 140      39.825 -22.837  30.859  1.00  0.300          C  
ATOM   2121  H   ALA A 140      42.109 -23.869  30.737  1.00  0.290          H  
ATOM   2122  HA  ALA A 140      39.812 -24.011  29.059  1.00  0.240          H  
ATOM   2123 1HB  ALA A 140      38.857 -22.402  30.684  1.00  0.360          H  
ATOM   2124 2HB  ALA A 140      39.726 -23.689  31.519  1.00  0.360          H  
ATOM   2125 3HB  ALA A 140      40.471 -22.106  31.332  1.00  0.360          H  
ATOM   2126  N   GLU A 141      41.605 -21.249  28.801  1.00  0.260          N  
ATOM   2127  CA  GLU A 141      41.796 -20.104  27.935  1.00  0.290          C  
ATOM   2128  C   GLU A 141      42.190 -20.563  26.546  1.00  0.300          C  
ATOM   2129  O   GLU A 141      41.682 -20.024  25.559  1.00  0.310          O  
ATOM   2130  CB  GLU A 141      42.802 -19.115  28.506  1.00  0.390          C  
ATOM   2131  CG  GLU A 141      42.888 -17.816  27.690  1.00  0.390          C  
ATOM   2132  CD  GLU A 141      43.679 -16.745  28.363  1.00  0.390          C  
ATOM   2133  OE1 GLU A 141      44.852 -16.912  28.582  1.00  0.390          O  
ATOM   2134  OE2 GLU A 141      43.098 -15.722  28.651  1.00  0.390          O  
ATOM   2135  H   GLU A 141      42.235 -21.395  29.594  1.00  0.310          H  
ATOM   2136  HA  GLU A 141      40.850 -19.582  27.853  1.00  0.350          H  
ATOM   2137 1HB  GLU A 141      42.522 -18.866  29.531  1.00  0.470          H  
ATOM   2138 2HB  GLU A 141      43.790 -19.580  28.539  1.00  0.470          H  
ATOM   2139 1HG  GLU A 141      43.349 -18.036  26.724  1.00  0.470          H  
ATOM   2140 2HG  GLU A 141      41.878 -17.454  27.501  1.00  0.470          H  
ATOM   2141  N   ALA A 142      43.058 -21.580  26.431  1.00  0.310          N  
ATOM   2142  CA  ALA A 142      43.461 -22.042  25.116  1.00  0.320          C  
ATOM   2143  C   ALA A 142      42.237 -22.450  24.301  1.00  0.290          C  
ATOM   2144  O   ALA A 142      42.153 -22.137  23.103  1.00  0.310          O  
ATOM   2145  CB  ALA A 142      44.425 -23.200  25.232  1.00  0.440          C  
ATOM   2146  H   ALA A 142      43.500 -21.990  27.263  1.00  0.370          H  
ATOM   2147  HA  ALA A 142      43.959 -21.222  24.613  1.00  0.380          H  
ATOM   2148 1HB  ALA A 142      44.737 -23.509  24.242  1.00  0.530          H  
ATOM   2149 2HB  ALA A 142      45.299 -22.890  25.810  1.00  0.530          H  
ATOM   2150 3HB  ALA A 142      43.937 -24.029  25.741  1.00  0.530          H  
ATOM   2151  N   TYR A 143      41.268 -23.120  24.942  1.00  0.240          N  
ATOM   2152  CA  TYR A 143      40.042 -23.458  24.245  1.00  0.220          C  
ATOM   2153  C   TYR A 143      39.338 -22.209  23.766  1.00  0.230          C  
ATOM   2154  O   TYR A 143      38.937 -22.094  22.602  1.00  0.240          O  
ATOM   2155  CB  TYR A 143      39.043 -24.194  25.126  1.00  0.320          C  
ATOM   2156  CG  TYR A 143      37.732 -24.411  24.380  1.00  0.320          C  
ATOM   2157  CD1 TYR A 143      37.594 -25.482  23.612  1.00  0.320          C  
ATOM   2158  CD2 TYR A 143      36.715 -23.478  24.425  1.00  0.320          C  
ATOM   2159  CE1 TYR A 143      36.474 -25.658  22.859  1.00  0.320          C  
ATOM   2160  CE2 TYR A 143      35.590 -23.642  23.685  1.00  0.320          C  
ATOM   2161  CZ  TYR A 143      35.470 -24.734  22.887  1.00  0.320          C  
ATOM   2162  OH  TYR A 143      34.367 -24.913  22.090  1.00  0.320          O  
ATOM   2163  H   TYR A 143      41.421 -23.423  25.913  1.00  0.290          H  
ATOM   2164  HA  TYR A 143      40.282 -24.061  23.377  1.00  0.260          H  
ATOM   2165 1HB  TYR A 143      39.449 -25.150  25.407  1.00  0.380          H  
ATOM   2166 2HB  TYR A 143      38.853 -23.623  26.025  1.00  0.380          H  
ATOM   2167  HD1 TYR A 143      38.381 -26.193  23.585  1.00  0.380          H  
ATOM   2168  HD2 TYR A 143      36.820 -22.602  25.039  1.00  0.380          H  
ATOM   2169  HE1 TYR A 143      36.394 -26.518  22.229  1.00  0.380          H  
ATOM   2170  HE2 TYR A 143      34.808 -22.895  23.723  1.00  0.380          H  
ATOM   2171  HH  TYR A 143      34.445 -25.758  21.629  1.00  0.380          H  
ATOM   2172  N   ALA A 144      39.128 -21.281  24.701  1.00  0.220          N  
ATOM   2173  CA  ALA A 144      38.356 -20.100  24.389  1.00  0.240          C  
ATOM   2174  C   ALA A 144      38.966 -19.292  23.262  1.00  0.280          C  
ATOM   2175  O   ALA A 144      38.229 -18.865  22.372  1.00  0.300          O  
ATOM   2176  CB  ALA A 144      38.210 -19.242  25.631  1.00  0.330          C  
ATOM   2177  H   ALA A 144      39.476 -21.424  25.657  1.00  0.260          H  
ATOM   2178  HA  ALA A 144      37.368 -20.425  24.069  1.00  0.290          H  
ATOM   2179 1HB  ALA A 144      37.593 -18.391  25.399  1.00  0.390          H  
ATOM   2180 2HB  ALA A 144      37.748 -19.825  26.419  1.00  0.390          H  
ATOM   2181 3HB  ALA A 144      39.194 -18.907  25.961  1.00  0.390          H  
ATOM   2182  N   ARG A 145      40.298 -19.142  23.226  1.00  0.290          N  
ATOM   2183  CA  ARG A 145      40.879 -18.324  22.161  1.00  0.330          C  
ATOM   2184  C   ARG A 145      40.746 -19.024  20.813  1.00  0.350          C  
ATOM   2185  O   ARG A 145      40.359 -18.409  19.823  1.00  0.400          O  
ATOM   2186  CB  ARG A 145      42.326 -17.959  22.473  1.00  0.450          C  
ATOM   2187  CG  ARG A 145      43.305 -19.067  22.478  1.00  0.450          C  
ATOM   2188  CD  ARG A 145      44.624 -18.663  23.006  1.00  0.450          C  
ATOM   2189  NE  ARG A 145      45.561 -19.761  22.876  1.00  0.450          N  
ATOM   2190  CZ  ARG A 145      46.762 -19.860  23.476  1.00  0.450          C  
ATOM   2191  NH1 ARG A 145      47.197 -18.912  24.284  1.00  0.450          N  
ATOM   2192  NH2 ARG A 145      47.510 -20.927  23.250  1.00  0.450          N  
ATOM   2193  H   ARG A 145      40.874 -19.527  23.982  1.00  0.350          H  
ATOM   2194  HA  ARG A 145      40.325 -17.385  22.113  1.00  0.400          H  
ATOM   2195 1HB  ARG A 145      42.673 -17.275  21.711  1.00  0.540          H  
ATOM   2196 2HB  ARG A 145      42.380 -17.448  23.433  1.00  0.540          H  
ATOM   2197 1HG  ARG A 145      42.922 -19.838  23.098  1.00  0.540          H  
ATOM   2198 2HG  ARG A 145      43.455 -19.444  21.468  1.00  0.540          H  
ATOM   2199 1HD  ARG A 145      45.004 -17.805  22.456  1.00  0.540          H  
ATOM   2200 2HD  ARG A 145      44.521 -18.413  24.063  1.00  0.540          H  
ATOM   2201  HE  ARG A 145      45.278 -20.517  22.266  1.00  0.540          H  
ATOM   2202 1HH1 ARG A 145      46.632 -18.095  24.462  1.00  0.540          H  
ATOM   2203 2HH1 ARG A 145      48.101 -19.002  24.727  1.00  0.540          H  
ATOM   2204 1HH2 ARG A 145      47.180 -21.652  22.627  1.00  0.540          H  
ATOM   2205 2HH2 ARG A 145      48.413 -21.017  23.691  1.00  0.540          H  
ATOM   2206  N   TRP A 146      40.905 -20.352  20.800  1.00  0.310          N  
ATOM   2207  CA  TRP A 146      40.751 -21.137  19.578  1.00  0.330          C  
ATOM   2208  C   TRP A 146      39.371 -20.941  18.984  1.00  0.330          C  
ATOM   2209  O   TRP A 146      39.201 -20.780  17.775  1.00  0.370          O  
ATOM   2210  CB  TRP A 146      40.996 -22.609  19.873  1.00  0.450          C  
ATOM   2211  CG  TRP A 146      40.608 -23.524  18.774  1.00  0.450          C  
ATOM   2212  CD1 TRP A 146      41.335 -23.901  17.694  1.00  0.450          C  
ATOM   2213  CD2 TRP A 146      39.352 -24.237  18.688  1.00  0.450          C  
ATOM   2214  NE1 TRP A 146      40.615 -24.788  16.932  1.00  0.450          N  
ATOM   2215  CE2 TRP A 146      39.397 -25.002  17.531  1.00  0.450          C  
ATOM   2216  CE3 TRP A 146      38.214 -24.285  19.502  1.00  0.450          C  
ATOM   2217  CZ2 TRP A 146      38.341 -25.814  17.152  1.00  0.450          C  
ATOM   2218  CZ3 TRP A 146      37.159 -25.092  19.129  1.00  0.450          C  
ATOM   2219  CH2 TRP A 146      37.220 -25.839  17.984  1.00  0.450          C  
ATOM   2220  H   TRP A 146      41.213 -20.833  21.650  1.00  0.370          H  
ATOM   2221  HA  TRP A 146      41.490 -20.799  18.857  1.00  0.400          H  
ATOM   2222 1HB  TRP A 146      42.054 -22.753  20.078  1.00  0.540          H  
ATOM   2223 2HB  TRP A 146      40.458 -22.895  20.769  1.00  0.540          H  
ATOM   2224  HD1 TRP A 146      42.342 -23.554  17.467  1.00  0.540          H  
ATOM   2225  HE1 TRP A 146      40.935 -25.213  16.075  1.00  0.540          H  
ATOM   2226  HE3 TRP A 146      38.166 -23.700  20.419  1.00  0.540          H  
ATOM   2227  HZ2 TRP A 146      38.369 -26.419  16.249  1.00  0.540          H  
ATOM   2228  HZ3 TRP A 146      36.282 -25.121  19.772  1.00  0.540          H  
ATOM   2229  HH2 TRP A 146      36.372 -26.470  17.719  1.00  0.540          H  
ATOM   2230  N   ALA A 147      38.378 -20.923  19.858  1.00  0.330          N  
ATOM   2231  CA  ALA A 147      36.986 -20.791  19.500  1.00  0.370          C  
ATOM   2232  C   ALA A 147      36.576 -19.352  19.141  1.00  0.420          C  
ATOM   2233  O   ALA A 147      35.398 -19.111  18.858  1.00  0.480          O  
ATOM   2234  CB  ALA A 147      36.127 -21.272  20.648  1.00  0.500          C  
ATOM   2235  H   ALA A 147      38.620 -21.091  20.845  1.00  0.400          H  
ATOM   2236  HA  ALA A 147      36.809 -21.420  18.627  1.00  0.440          H  
ATOM   2237 1HB  ALA A 147      35.103 -21.201  20.339  1.00  0.600          H  
ATOM   2238 2HB  ALA A 147      36.373 -22.300  20.894  1.00  0.600          H  
ATOM   2239 3HB  ALA A 147      36.306 -20.640  21.521  1.00  0.600          H  
ATOM   2240  N   GLY A 148      37.506 -18.386  19.200  1.00  0.430          N  
ATOM   2241  CA  GLY A 148      37.189 -16.993  18.896  1.00  0.490          C  
ATOM   2242  C   GLY A 148      36.511 -16.294  20.076  1.00  0.480          C  
ATOM   2243  O   GLY A 148      35.702 -15.377  19.909  1.00  0.590          O  
ATOM   2244  H   GLY A 148      38.481 -18.607  19.430  1.00  0.520          H  
ATOM   2245 1HA  GLY A 148      38.116 -16.477  18.636  1.00  0.590          H  
ATOM   2246 2HA  GLY A 148      36.545 -16.952  18.022  1.00  0.590          H  
ATOM   2247  N   ARG A 149      36.751 -16.797  21.272  1.00  0.410          N  
ATOM   2248  CA  ARG A 149      36.165 -16.307  22.508  1.00  0.390          C  
ATOM   2249  C   ARG A 149      37.237 -16.114  23.585  1.00  0.340          C  
ATOM   2250  O   ARG A 149      38.430 -16.270  23.335  1.00  0.360          O  
ATOM   2251  CB  ARG A 149      35.062 -17.267  22.961  1.00  0.550          C  
ATOM   2252  CG  ARG A 149      33.814 -17.291  22.027  1.00  0.550          C  
ATOM   2253  CD  ARG A 149      32.781 -18.319  22.389  1.00  0.550          C  
ATOM   2254  NE  ARG A 149      33.197 -19.682  22.032  1.00  0.550          N  
ATOM   2255  CZ  ARG A 149      32.574 -20.836  22.409  1.00  0.550          C  
ATOM   2256  NH1 ARG A 149      31.536 -20.837  23.205  1.00  0.550          N  
ATOM   2257  NH2 ARG A 149      33.008 -22.005  21.973  1.00  0.550          N  
ATOM   2258  H   ARG A 149      37.418 -17.561  21.387  1.00  0.490          H  
ATOM   2259  HA  ARG A 149      35.705 -15.337  22.318  1.00  0.470          H  
ATOM   2260 1HB  ARG A 149      35.462 -18.282  23.035  1.00  0.660          H  
ATOM   2261 2HB  ARG A 149      34.719 -16.972  23.945  1.00  0.660          H  
ATOM   2262 1HG  ARG A 149      33.337 -16.311  22.046  1.00  0.660          H  
ATOM   2263 2HG  ARG A 149      34.133 -17.511  21.010  1.00  0.660          H  
ATOM   2264 1HD  ARG A 149      32.571 -18.275  23.452  1.00  0.660          H  
ATOM   2265 2HD  ARG A 149      31.871 -18.095  21.839  1.00  0.660          H  
ATOM   2266  HE  ARG A 149      33.990 -19.766  21.405  1.00  0.660          H  
ATOM   2267 1HH1 ARG A 149      31.152 -19.985  23.629  1.00  0.660          H  
ATOM   2268 2HH1 ARG A 149      31.108 -21.709  23.476  1.00  0.660          H  
ATOM   2269 1HH2 ARG A 149      33.803 -22.063  21.360  1.00  0.660          H  
ATOM   2270 2HH2 ARG A 149      32.534 -22.850  22.264  1.00  0.660          H  
ATOM   2271  N   ARG A 150      36.816 -15.661  24.749  1.00  0.320          N  
ATOM   2272  CA  ARG A 150      37.678 -15.482  25.906  1.00  0.300          C  
ATOM   2273  C   ARG A 150      36.984 -16.077  27.113  1.00  0.270          C  
ATOM   2274  O   ARG A 150      35.812 -16.409  27.046  1.00  0.370          O  
ATOM   2275  CB  ARG A 150      37.970 -14.019  26.158  1.00  0.430          C  
ATOM   2276  CG  ARG A 150      36.748 -13.138  26.449  1.00  0.430          C  
ATOM   2277  CD  ARG A 150      37.178 -11.802  26.904  1.00  0.430          C  
ATOM   2278  NE  ARG A 150      36.075 -10.862  27.076  1.00  0.430          N  
ATOM   2279  CZ  ARG A 150      35.251 -10.777  28.138  1.00  0.430          C  
ATOM   2280  NH1 ARG A 150      35.298 -11.602  29.183  1.00  0.430          N  
ATOM   2281  NH2 ARG A 150      34.364  -9.805  28.120  1.00  0.430          N  
ATOM   2282  H   ARG A 150      35.824 -15.448  24.861  1.00  0.380          H  
ATOM   2283  HA  ARG A 150      38.620 -16.009  25.740  1.00  0.360          H  
ATOM   2284 1HB  ARG A 150      38.657 -13.921  26.995  1.00  0.510          H  
ATOM   2285 2HB  ARG A 150      38.457 -13.608  25.284  1.00  0.510          H  
ATOM   2286 1HG  ARG A 150      36.172 -13.010  25.534  1.00  0.510          H  
ATOM   2287 2HG  ARG A 150      36.120 -13.592  27.213  1.00  0.510          H  
ATOM   2288 1HD  ARG A 150      37.700 -11.897  27.852  1.00  0.510          H  
ATOM   2289 2HD  ARG A 150      37.858 -11.386  26.157  1.00  0.510          H  
ATOM   2290  HE  ARG A 150      35.938 -10.122  26.356  1.00  0.510          H  
ATOM   2291 1HH1 ARG A 150      35.981 -12.373  29.266  1.00  0.510          H  
ATOM   2292 2HH1 ARG A 150      34.618 -11.448  29.940  1.00  0.510          H  
ATOM   2293 1HH2 ARG A 150      34.361  -9.156  27.316  1.00  0.510          H  
ATOM   2294 2HH2 ARG A 150      33.720  -9.670  28.913  1.00  0.510          H  
ATOM   2295  N   LEU A 151      37.665 -16.242  28.228  1.00  0.250          N  
ATOM   2296  CA  LEU A 151      36.911 -16.693  29.395  1.00  0.240          C  
ATOM   2297  C   LEU A 151      36.258 -15.427  30.002  1.00  0.270          C  
ATOM   2298  O   LEU A 151      36.845 -14.342  29.857  1.00  0.290          O  
ATOM   2299  CB  LEU A 151      37.852 -17.409  30.382  1.00  0.340          C  
ATOM   2300  CG  LEU A 151      38.574 -18.672  29.879  1.00  0.340          C  
ATOM   2301  CD1 LEU A 151      39.517 -19.133  30.994  1.00  0.340          C  
ATOM   2302  CD2 LEU A 151      37.568 -19.786  29.497  1.00  0.340          C  
ATOM   2303  H   LEU A 151      38.650 -16.016  28.284  1.00  0.300          H  
ATOM   2304  HA  LEU A 151      36.135 -17.376  29.067  1.00  0.290          H  
ATOM   2305 1HB  LEU A 151      38.631 -16.747  30.644  1.00  0.410          H  
ATOM   2306 2HB  LEU A 151      37.314 -17.667  31.295  1.00  0.410          H  
ATOM   2307  HG  LEU A 151      39.171 -18.421  29.009  1.00  0.410          H  
ATOM   2308 1HD1 LEU A 151      40.061 -19.987  30.669  1.00  0.410          H  
ATOM   2309 2HD1 LEU A 151      40.221 -18.337  31.233  1.00  0.410          H  
ATOM   2310 3HD1 LEU A 151      38.940 -19.387  31.888  1.00  0.410          H  
ATOM   2311 1HD2 LEU A 151      38.106 -20.660  29.156  1.00  0.410          H  
ATOM   2312 2HD2 LEU A 151      36.971 -20.045  30.369  1.00  0.410          H  
ATOM   2313 3HD2 LEU A 151      36.911 -19.453  28.703  1.00  0.410          H  
ATOM   2314  N   PRO A 152      35.083 -15.532  30.675  1.00  0.280          N  
ATOM   2315  CA  PRO A 152      34.369 -14.470  31.382  1.00  0.310          C  
ATOM   2316  C   PRO A 152      35.165 -14.032  32.577  1.00  0.320          C  
ATOM   2317  O   PRO A 152      35.938 -14.831  33.111  1.00  0.330          O  
ATOM   2318  CB  PRO A 152      33.061 -15.138  31.829  1.00  0.460          C  
ATOM   2319  CG  PRO A 152      33.383 -16.607  31.882  1.00  0.460          C  
ATOM   2320  CD  PRO A 152      34.403 -16.833  30.768  1.00  0.460          C  
ATOM   2321  HA  PRO A 152      34.173 -13.624  30.712  1.00  0.370          H  
ATOM   2322 1HB  PRO A 152      32.770 -14.735  32.820  1.00  0.560          H  
ATOM   2323 2HB  PRO A 152      32.244 -14.886  31.147  1.00  0.560          H  
ATOM   2324 1HG  PRO A 152      33.782 -16.878  32.875  1.00  0.560          H  
ATOM   2325 2HG  PRO A 152      32.469 -17.211  31.733  1.00  0.560          H  
ATOM   2326 1HD  PRO A 152      35.069 -17.638  31.077  1.00  0.560          H  
ATOM   2327 2HD  PRO A 152      33.892 -17.062  29.831  1.00  0.560          H  
ATOM   2328  N   THR A 153      34.965 -12.801  33.010  1.00  0.320          N  
ATOM   2329  CA  THR A 153      35.652 -12.314  34.192  1.00  0.330          C  
ATOM   2330  C   THR A 153      34.834 -12.663  35.417  1.00  0.330          C  
ATOM   2331  O   THR A 153      33.674 -13.075  35.280  1.00  0.330          O  
ATOM   2332  CB  THR A 153      35.877 -10.794  34.141  1.00  0.460          C  
ATOM   2333  OG1 THR A 153      34.663 -10.051  34.247  1.00  0.460          O  
ATOM   2334  CG2 THR A 153      36.543 -10.448  32.795  1.00  0.460          C  
ATOM   2335  H   THR A 153      34.309 -12.178  32.514  1.00  0.380          H  
ATOM   2336  HA  THR A 153      36.621 -12.805  34.271  1.00  0.400          H  
ATOM   2337  HB  THR A 153      36.481 -10.504  34.940  1.00  0.550          H  
ATOM   2338  HG1 THR A 153      34.966  -9.098  34.373  1.00  0.550          H  
ATOM   2339 1HG2 THR A 153      36.728  -9.390  32.729  1.00  0.550          H  
ATOM   2340 2HG2 THR A 153      37.479 -10.970  32.718  1.00  0.550          H  
ATOM   2341 3HG2 THR A 153      35.894 -10.740  31.977  1.00  0.550          H  
ATOM   2342  N   GLU A 154      35.414 -12.512  36.606  1.00  0.360          N  
ATOM   2343  CA  GLU A 154      34.702 -12.778  37.843  1.00  0.390          C  
ATOM   2344  C   GLU A 154      33.374 -12.028  37.955  1.00  0.380          C  
ATOM   2345  O   GLU A 154      32.328 -12.638  38.193  1.00  0.400          O  
ATOM   2346  CB  GLU A 154      35.601 -12.390  39.014  1.00  0.530          C  
ATOM   2347  CG  GLU A 154      35.001 -12.550  40.358  1.00  0.530          C  
ATOM   2348  CD  GLU A 154      35.889 -12.110  41.450  1.00  0.530          C  
ATOM   2349  OE1 GLU A 154      37.068 -12.044  41.262  1.00  0.530          O  
ATOM   2350  OE2 GLU A 154      35.371 -11.769  42.473  1.00  0.530          O  
ATOM   2351  H   GLU A 154      36.387 -12.207  36.668  1.00  0.430          H  
ATOM   2352  HA  GLU A 154      34.493 -13.848  37.888  1.00  0.470          H  
ATOM   2353 1HB  GLU A 154      36.489 -13.020  39.000  1.00  0.640          H  
ATOM   2354 2HB  GLU A 154      35.930 -11.358  38.901  1.00  0.640          H  
ATOM   2355 1HG  GLU A 154      34.067 -11.992  40.426  1.00  0.640          H  
ATOM   2356 2HG  GLU A 154      34.788 -13.590  40.490  1.00  0.640          H  
ATOM   2357  N   SER A 155      33.415 -10.712  37.710  1.00  0.380          N  
ATOM   2358  CA  SER A 155      32.226  -9.877  37.807  1.00  0.410          C  
ATOM   2359  C   SER A 155      31.176 -10.259  36.775  1.00  0.380          C  
ATOM   2360  O   SER A 155      29.989 -10.322  37.108  1.00  0.390          O  
ATOM   2361  CB  SER A 155      32.607  -8.433  37.615  1.00  0.560          C  
ATOM   2362  OG  SER A 155      33.415  -7.973  38.648  1.00  0.560          O  
ATOM   2363  H   SER A 155      34.304 -10.283  37.508  1.00  0.460          H  
ATOM   2364  HA  SER A 155      31.798 -10.001  38.803  1.00  0.490          H  
ATOM   2365 1HB  SER A 155      33.127  -8.342  36.674  1.00  0.670          H  
ATOM   2366 2HB  SER A 155      31.706  -7.826  37.569  1.00  0.670          H  
ATOM   2367  HG  SER A 155      32.810  -7.866  39.407  1.00  0.670          H  
ATOM   2368  N   GLU A 156      31.595 -10.544  35.534  1.00  0.360          N  
ATOM   2369  CA  GLU A 156      30.639 -10.922  34.493  1.00  0.350          C  
ATOM   2370  C   GLU A 156      29.906 -12.204  34.847  1.00  0.320          C  
ATOM   2371  O   GLU A 156      28.679 -12.308  34.658  1.00  0.320          O  
ATOM   2372  CB  GLU A 156      31.369 -11.113  33.170  1.00  0.490          C  
ATOM   2373  CG  GLU A 156      31.827  -9.838  32.519  1.00  0.490          C  
ATOM   2374  CD  GLU A 156      32.679 -10.100  31.338  1.00  0.490          C  
ATOM   2375  OE1 GLU A 156      33.262 -11.171  31.284  1.00  0.490          O  
ATOM   2376  OE2 GLU A 156      32.740  -9.262  30.467  1.00  0.490          O  
ATOM   2377  H   GLU A 156      32.587 -10.460  35.293  1.00  0.430          H  
ATOM   2378  HA  GLU A 156      29.907 -10.139  34.381  1.00  0.420          H  
ATOM   2379 1HB  GLU A 156      32.253 -11.720  33.350  1.00  0.590          H  
ATOM   2380 2HB  GLU A 156      30.749 -11.659  32.481  1.00  0.590          H  
ATOM   2381 1HG  GLU A 156      30.959  -9.258  32.215  1.00  0.590          H  
ATOM   2382 2HG  GLU A 156      32.382  -9.253  33.245  1.00  0.590          H  
ATOM   2383  N   TRP A 157      30.635 -13.163  35.419  1.00  0.320          N  
ATOM   2384  CA  TRP A 157      30.011 -14.398  35.818  1.00  0.300          C  
ATOM   2385  C   TRP A 157      28.979 -14.141  36.914  1.00  0.300          C  
ATOM   2386  O   TRP A 157      27.850 -14.635  36.833  1.00  0.290          O  
ATOM   2387  CB  TRP A 157      31.036 -15.405  36.328  1.00  0.430          C  
ATOM   2388  CG  TRP A 157      30.398 -16.696  36.576  1.00  0.430          C  
ATOM   2389  CD1 TRP A 157      30.273 -17.680  35.673  1.00  0.430          C  
ATOM   2390  CD2 TRP A 157      29.738 -17.170  37.759  1.00  0.430          C  
ATOM   2391  NE1 TRP A 157      29.593 -18.712  36.202  1.00  0.430          N  
ATOM   2392  CE2 TRP A 157      29.251 -18.424  37.459  1.00  0.430          C  
ATOM   2393  CE3 TRP A 157      29.513 -16.639  39.022  1.00  0.430          C  
ATOM   2394  CZ2 TRP A 157      28.557 -19.149  38.346  1.00  0.430          C  
ATOM   2395  CZ3 TRP A 157      28.797 -17.371  39.910  1.00  0.430          C  
ATOM   2396  CH2 TRP A 157      28.324 -18.591  39.587  1.00  0.430          C  
ATOM   2397  H   TRP A 157      31.652 -13.043  35.515  1.00  0.380          H  
ATOM   2398  HA  TRP A 157      29.503 -14.827  34.957  1.00  0.360          H  
ATOM   2399 1HB  TRP A 157      31.833 -15.530  35.591  1.00  0.510          H  
ATOM   2400 2HB  TRP A 157      31.489 -15.042  37.250  1.00  0.510          H  
ATOM   2401  HD1 TRP A 157      30.659 -17.658  34.655  1.00  0.510          H  
ATOM   2402  HE1 TRP A 157      29.371 -19.598  35.707  1.00  0.510          H  
ATOM   2403  HE3 TRP A 157      29.888 -15.662  39.295  1.00  0.510          H  
ATOM   2404  HZ2 TRP A 157      28.180 -20.132  38.093  1.00  0.510          H  
ATOM   2405  HZ3 TRP A 157      28.614 -16.954  40.870  1.00  0.510          H  
ATOM   2406  HH2 TRP A 157      27.742 -19.147  40.320  1.00  0.510          H  
ATOM   2407  N   GLU A 158      29.356 -13.364  37.951  1.00  0.330          N  
ATOM   2408  CA  GLU A 158      28.433 -13.115  39.057  1.00  0.360          C  
ATOM   2409  C   GLU A 158      27.180 -12.424  38.577  1.00  0.360          C  
ATOM   2410  O   GLU A 158      26.093 -12.701  39.099  1.00  0.370          O  
ATOM   2411  CB  GLU A 158      29.082 -12.326  40.191  1.00  0.490          C  
ATOM   2412  CG  GLU A 158      28.169 -12.182  41.446  1.00  0.490          C  
ATOM   2413  CD  GLU A 158      28.896 -11.682  42.679  1.00  0.490          C  
ATOM   2414  OE1 GLU A 158      30.101 -11.764  42.691  1.00  0.490          O  
ATOM   2415  OE2 GLU A 158      28.248 -11.228  43.604  1.00  0.490          O  
ATOM   2416  H   GLU A 158      30.309 -12.982  37.976  1.00  0.400          H  
ATOM   2417  HA  GLU A 158      28.137 -14.073  39.471  1.00  0.430          H  
ATOM   2418 1HB  GLU A 158      29.987 -12.806  40.473  1.00  0.590          H  
ATOM   2419 2HB  GLU A 158      29.340 -11.326  39.836  1.00  0.590          H  
ATOM   2420 1HG  GLU A 158      27.352 -11.498  41.222  1.00  0.590          H  
ATOM   2421 2HG  GLU A 158      27.730 -13.160  41.667  1.00  0.590          H  
ATOM   2422  N   ARG A 159      27.304 -11.517  37.609  1.00  0.370          N  
ATOM   2423  CA  ARG A 159      26.130 -10.839  37.101  1.00  0.400          C  
ATOM   2424  C   ARG A 159      25.214 -11.830  36.412  1.00  0.400          C  
ATOM   2425  O   ARG A 159      24.011 -11.839  36.691  1.00  0.440          O  
ATOM   2426  CB  ARG A 159      26.532  -9.741  36.124  1.00  0.550          C  
ATOM   2427  CG  ARG A 159      25.394  -8.970  35.394  1.00  0.550          C  
ATOM   2428  CD  ARG A 159      24.514  -8.329  36.340  1.00  0.550          C  
ATOM   2429  NE  ARG A 159      23.695  -7.260  35.762  1.00  0.550          N  
ATOM   2430  CZ  ARG A 159      22.542  -6.810  36.281  1.00  0.550          C  
ATOM   2431  NH1 ARG A 159      22.005  -7.362  37.353  1.00  0.550          N  
ATOM   2432  NH2 ARG A 159      21.973  -5.784  35.689  1.00  0.550          N  
ATOM   2433  H   ARG A 159      28.242 -11.265  37.269  1.00  0.440          H  
ATOM   2434  HA  ARG A 159      25.605 -10.389  37.942  1.00  0.480          H  
ATOM   2435 1HB  ARG A 159      27.116  -9.009  36.659  1.00  0.660          H  
ATOM   2436 2HB  ARG A 159      27.185 -10.162  35.372  1.00  0.660          H  
ATOM   2437 1HG  ARG A 159      25.813  -8.208  34.747  1.00  0.660          H  
ATOM   2438 2HG  ARG A 159      24.806  -9.665  34.795  1.00  0.660          H  
ATOM   2439 1HD  ARG A 159      23.849  -9.083  36.755  1.00  0.660          H  
ATOM   2440 2HD  ARG A 159      25.104  -7.919  37.106  1.00  0.660          H  
ATOM   2441  HE  ARG A 159      24.040  -6.733  34.939  1.00  0.660          H  
ATOM   2442 1HH1 ARG A 159      22.458  -8.145  37.802  1.00  0.660          H  
ATOM   2443 2HH1 ARG A 159      21.151  -6.993  37.741  1.00  0.660          H  
ATOM   2444 1HH2 ARG A 159      22.460  -5.368  34.875  1.00  0.660          H  
ATOM   2445 2HH2 ARG A 159      21.112  -5.395  36.040  1.00  0.660          H  
ATOM   2446  N   ALA A 160      25.787 -12.701  35.569  1.00  0.390          N  
ATOM   2447  CA  ALA A 160      25.014 -13.703  34.846  1.00  0.400          C  
ATOM   2448  C   ALA A 160      24.292 -14.659  35.795  1.00  0.390          C  
ATOM   2449  O   ALA A 160      23.151 -15.056  35.555  1.00  0.440          O  
ATOM   2450  CB  ALA A 160      25.941 -14.496  33.942  1.00  0.560          C  
ATOM   2451  H   ALA A 160      26.795 -12.628  35.392  1.00  0.470          H  
ATOM   2452  HA  ALA A 160      24.272 -13.191  34.248  1.00  0.480          H  
ATOM   2453 1HB  ALA A 160      25.379 -15.225  33.388  1.00  0.670          H  
ATOM   2454 2HB  ALA A 160      26.443 -13.822  33.256  1.00  0.670          H  
ATOM   2455 3HB  ALA A 160      26.686 -15.007  34.552  1.00  0.670          H  
ATOM   2456  N   ALA A 161      24.961 -15.030  36.886  1.00  0.370          N  
ATOM   2457  CA  ALA A 161      24.393 -15.953  37.854  1.00  0.410          C  
ATOM   2458  C   ALA A 161      23.357 -15.294  38.766  1.00  0.490          C  
ATOM   2459  O   ALA A 161      22.330 -15.897  39.094  1.00  0.670          O  
ATOM   2460  CB  ALA A 161      25.516 -16.555  38.678  1.00  0.560          C  
ATOM   2461  H   ALA A 161      25.927 -14.706  36.999  1.00  0.440          H  
ATOM   2462  HA  ALA A 161      23.891 -16.744  37.306  1.00  0.490          H  
ATOM   2463 1HB  ALA A 161      25.123 -17.283  39.368  1.00  0.670          H  
ATOM   2464 2HB  ALA A 161      26.227 -17.039  38.015  1.00  0.670          H  
ATOM   2465 3HB  ALA A 161      26.023 -15.763  39.226  1.00  0.670          H  
ATOM   2466  N   THR A 162      23.627 -14.067  39.205  1.00  0.490          N  
ATOM   2467  CA  THR A 162      22.753 -13.347  40.126  1.00  0.620          C  
ATOM   2468  C   THR A 162      21.408 -12.978  39.517  1.00  0.760          C  
ATOM   2469  O   THR A 162      20.368 -13.122  40.162  1.00  0.950          O  
ATOM   2470  CB  THR A 162      23.454 -12.085  40.657  1.00  0.820          C  
ATOM   2471  OG1 THR A 162      24.645 -12.480  41.348  1.00  0.820          O  
ATOM   2472  CG2 THR A 162      22.546 -11.334  41.627  1.00  0.820          C  
ATOM   2473  H   THR A 162      24.497 -13.609  38.935  1.00  0.590          H  
ATOM   2474  HA  THR A 162      22.556 -13.996  40.976  1.00  0.740          H  
ATOM   2475  HB  THR A 162      23.722 -11.432  39.821  1.00  0.980          H  
ATOM   2476  HG1 THR A 162      25.343 -12.674  40.681  1.00  0.980          H  
ATOM   2477 1HG2 THR A 162      23.084 -10.471  41.985  1.00  0.980          H  
ATOM   2478 2HG2 THR A 162      21.629 -11.007  41.130  1.00  0.980          H  
ATOM   2479 3HG2 THR A 162      22.288 -11.979  42.463  1.00  0.980          H  
ATOM   2480  N   GLY A 163      21.412 -12.464  38.289  1.00  0.910          N  
ATOM   2481  CA  GLY A 163      20.159 -12.066  37.678  1.00  1.270          C  
ATOM   2482  C   GLY A 163      19.703 -10.700  38.217  1.00  1.630          C  
ATOM   2483  O   GLY A 163      20.509  -9.957  38.774  1.00  2.560          O  
ATOM   2484  H   GLY A 163      22.296 -12.338  37.782  1.00  1.090          H  
ATOM   2485 1HA  GLY A 163      20.284 -12.014  36.600  1.00  1.520          H  
ATOM   2486 2HA  GLY A 163      19.433 -12.845  37.876  1.00  1.520          H  
ATOM   2487  N   PRO A 164      18.423 -10.323  38.017  1.00  1.520          N  
ATOM   2488  CA  PRO A 164      17.836  -9.012  38.313  1.00  1.710          C  
ATOM   2489  C   PRO A 164      17.753  -8.550  39.778  1.00  1.480          C  
ATOM   2490  O   PRO A 164      17.629  -7.347  40.011  1.00  2.160          O  
ATOM   2491  CB  PRO A 164      16.426  -9.158  37.734  1.00  2.560          C  
ATOM   2492  CG  PRO A 164      16.137 -10.622  37.764  1.00  2.560          C  
ATOM   2493  CD  PRO A 164      17.444 -11.324  37.543  1.00  2.560          C  
ATOM   2494  HA  PRO A 164      18.391  -8.256  37.738  1.00  2.050          H  
ATOM   2495 1HB  PRO A 164      15.719  -8.587  38.361  1.00  3.080          H  
ATOM   2496 2HB  PRO A 164      16.371  -8.729  36.732  1.00  3.080          H  
ATOM   2497 1HG  PRO A 164      15.735 -10.841  38.726  1.00  3.080          H  
ATOM   2498 2HG  PRO A 164      15.367 -10.884  37.019  1.00  3.080          H  
ATOM   2499 1HD  PRO A 164      17.430 -12.209  38.206  1.00  3.080          H  
ATOM   2500 2HD  PRO A 164      17.597 -11.591  36.487  1.00  3.080          H  
ATOM   2501  N   SER A 165      17.804  -9.460  40.756  1.00  1.120          N  
ATOM   2502  CA  SER A 165      17.691  -9.030  42.150  1.00  1.100          C  
ATOM   2503  C   SER A 165      18.692  -9.723  43.044  1.00  1.090          C  
ATOM   2504  O   SER A 165      19.044 -10.888  42.852  1.00  1.970          O  
ATOM   2505  CB  SER A 165      16.302  -9.265  42.696  1.00  1.550          C  
ATOM   2506  OG  SER A 165      15.335  -8.524  41.995  1.00  1.550          O  
ATOM   2507  H   SER A 165      17.893 -10.450  40.570  1.00  1.340          H  
ATOM   2508  HA  SER A 165      17.899  -7.961  42.194  1.00  1.320          H  
ATOM   2509 1HB  SER A 165      16.088 -10.311  42.640  1.00  1.860          H  
ATOM   2510 2HB  SER A 165      16.280  -8.987  43.745  1.00  1.860          H  
ATOM   2511  HG  SER A 165      14.493  -8.728  42.400  1.00  1.860          H  
ATOM   2512  N   TYR A 166      19.072  -9.048  44.115  1.00  1.170          N  
ATOM   2513  CA  TYR A 166      20.100  -9.575  44.998  1.00  1.540          C  
ATOM   2514  C   TYR A 166      19.503 -10.397  46.131  1.00  1.230          C  
ATOM   2515  O   TYR A 166      19.611 -10.058  47.310  1.00  1.430          O  
ATOM   2516  CB  TYR A 166      20.881  -8.378  45.506  1.00  2.010          C  
ATOM   2517  CG  TYR A 166      21.149  -7.533  44.315  1.00  2.010          C  
ATOM   2518  CD1 TYR A 166      21.971  -7.968  43.311  1.00  2.010          C  
ATOM   2519  CD2 TYR A 166      20.481  -6.324  44.203  1.00  2.010          C  
ATOM   2520  CE1 TYR A 166      22.114  -7.214  42.178  1.00  2.010          C  
ATOM   2521  CE2 TYR A 166      20.632  -5.568  43.082  1.00  2.010          C  
ATOM   2522  CZ  TYR A 166      21.430  -6.009  42.068  1.00  2.010          C  
ATOM   2523  OH  TYR A 166      21.545  -5.262  40.940  1.00  2.010          O  
ATOM   2524  H   TYR A 166      18.707  -8.118  44.267  1.00  1.400          H  
ATOM   2525  HA  TYR A 166      20.757 -10.230  44.421  1.00  1.850          H  
ATOM   2526 1HB  TYR A 166      20.309  -7.811  46.240  1.00  2.410          H  
ATOM   2527 2HB  TYR A 166      21.828  -8.687  45.948  1.00  2.410          H  
ATOM   2528  HD1 TYR A 166      22.482  -8.913  43.407  1.00  2.410          H  
ATOM   2529  HD2 TYR A 166      19.823  -5.984  45.003  1.00  2.410          H  
ATOM   2530  HE1 TYR A 166      22.746  -7.569  41.370  1.00  2.410          H  
ATOM   2531  HE2 TYR A 166      20.098  -4.622  42.985  1.00  2.410          H  
ATOM   2532  HH  TYR A 166      21.031  -4.451  41.032  1.00  2.410          H  
ATOM   2533  N   ARG A 167      18.829 -11.461  45.724  1.00  1.070          N  
ATOM   2534  CA  ARG A 167      18.161 -12.417  46.597  1.00  1.100          C  
ATOM   2535  C   ARG A 167      18.599 -13.861  46.293  1.00  1.170          C  
ATOM   2536  O   ARG A 167      17.824 -14.777  46.545  1.00  1.360          O  
ATOM   2537  CB  ARG A 167      16.664 -12.340  46.465  1.00  1.530          C  
ATOM   2538  CG  ARG A 167      15.823 -11.445  47.359  1.00  1.530          C  
ATOM   2539  CD  ARG A 167      15.847 -10.035  47.060  1.00  1.530          C  
ATOM   2540  NE  ARG A 167      14.667  -9.408  47.689  1.00  1.530          N  
ATOM   2541  CZ  ARG A 167      14.500  -8.083  47.943  1.00  1.530          C  
ATOM   2542  NH1 ARG A 167      15.453  -7.215  47.669  1.00  1.530          N  
ATOM   2543  NH2 ARG A 167      13.363  -7.657  48.471  1.00  1.530          N  
ATOM   2544  H   ARG A 167      18.843 -11.635  44.714  1.00  1.280          H  
ATOM   2545  HA  ARG A 167      18.433 -12.189  47.629  1.00  1.320          H  
ATOM   2546 1HB  ARG A 167      16.456 -12.036  45.457  1.00  1.830          H  
ATOM   2547 2HB  ARG A 167      16.253 -13.307  46.629  1.00  1.830          H  
ATOM   2548 1HG  ARG A 167      14.785 -11.759  47.312  1.00  1.830          H  
ATOM   2549 2HG  ARG A 167      16.177 -11.559  48.384  1.00  1.830          H  
ATOM   2550 1HD  ARG A 167      16.752  -9.588  47.475  1.00  1.830          H  
ATOM   2551 2HD  ARG A 167      15.802  -9.873  45.988  1.00  1.830          H  
ATOM   2552  HE  ARG A 167      13.862 -10.055  47.895  1.00  1.830          H  
ATOM   2553 1HH1 ARG A 167      16.324  -7.525  47.270  1.00  1.830          H  
ATOM   2554 2HH1 ARG A 167      15.313  -6.232  47.864  1.00  1.830          H  
ATOM   2555 1HH2 ARG A 167      12.619  -8.317  48.674  1.00  1.830          H  
ATOM   2556 2HH2 ARG A 167      13.227  -6.676  48.664  1.00  1.830          H  
ATOM   2557  N   LEU A 168      19.795 -13.986  45.684  1.00  1.320          N  
ATOM   2558  CA  LEU A 168      19.902 -15.477  45.622  1.00  1.540          C  
ATOM   2559  C   LEU A 168      18.838 -16.316  44.855  1.00  1.450          C  
ATOM   2560  O   LEU A 168      18.540 -17.436  45.282  1.00  1.500          O  
ATOM   2561  CB  LEU A 168      20.076 -16.101  47.053  1.00  2.070          C  
ATOM   2562  CG  LEU A 168      21.235 -15.583  47.955  1.00  2.070          C  
ATOM   2563  CD1 LEU A 168      21.088 -16.245  49.316  1.00  2.070          C  
ATOM   2564  CD2 LEU A 168      22.623 -15.929  47.346  1.00  2.070          C  
ATOM   2565  H   LEU A 168      20.657 -14.257  45.227  1.00  1.580          H  
ATOM   2566  HA  LEU A 168      20.832 -15.675  45.104  1.00  1.850          H  
ATOM   2567 1HB  LEU A 168      19.185 -16.107  47.653  1.00  2.480          H  
ATOM   2568 2HB  LEU A 168      20.312 -17.149  46.884  1.00  2.480          H  
ATOM   2569  HG  LEU A 168      21.147 -14.504  48.083  1.00  2.480          H  
ATOM   2570 1HD1 LEU A 168      21.859 -15.892  49.983  1.00  2.480          H  
ATOM   2571 2HD1 LEU A 168      20.113 -15.991  49.738  1.00  2.480          H  
ATOM   2572 3HD1 LEU A 168      21.164 -17.323  49.209  1.00  2.480          H  
ATOM   2573 1HD2 LEU A 168      23.408 -15.570  48.014  1.00  2.480          H  
ATOM   2574 2HD2 LEU A 168      22.710 -17.012  47.238  1.00  2.480          H  
ATOM   2575 3HD2 LEU A 168      22.740 -15.456  46.380  1.00  2.480          H  
ATOM   2576  N   TRP A 169      18.318 -15.838  43.708  1.00  1.430          N  
ATOM   2577  CA  TRP A 169      17.394 -16.697  42.958  1.00  1.460          C  
ATOM   2578  C   TRP A 169      17.415 -16.627  41.427  1.00  1.240          C  
ATOM   2579  O   TRP A 169      17.813 -15.621  40.853  1.00  1.170          O  
ATOM   2580  CB  TRP A 169      15.940 -16.425  43.308  1.00  2.030          C  
ATOM   2581  CG  TRP A 169      15.417 -14.978  43.224  1.00  2.030          C  
ATOM   2582  CD1 TRP A 169      15.170 -14.270  44.285  1.00  2.030          C  
ATOM   2583  CD2 TRP A 169      15.085 -14.088  42.091  1.00  2.030          C  
ATOM   2584  NE1 TRP A 169      14.626 -13.031  43.935  1.00  2.030          N  
ATOM   2585  CE2 TRP A 169      14.569 -12.932  42.626  1.00  2.030          C  
ATOM   2586  CE3 TRP A 169      15.162 -14.191  40.723  1.00  2.030          C  
ATOM   2587  CZ2 TRP A 169      14.090 -11.914  41.846  1.00  2.030          C  
ATOM   2588  CZ3 TRP A 169      14.693 -13.181  39.938  1.00  2.030          C  
ATOM   2589  CH2 TRP A 169      14.155 -12.069  40.493  1.00  2.030          C  
ATOM   2590  H   TRP A 169      18.560 -14.913  43.377  1.00  1.720          H  
ATOM   2591  HA  TRP A 169      17.606 -17.699  43.292  1.00  1.750          H  
ATOM   2592 1HB  TRP A 169      15.292 -17.027  42.674  1.00  2.440          H  
ATOM   2593 2HB  TRP A 169      15.766 -16.759  44.329  1.00  2.440          H  
ATOM   2594  HD1 TRP A 169      15.321 -14.648  45.285  1.00  2.440          H  
ATOM   2595  HE1 TRP A 169      14.305 -12.300  44.558  1.00  2.440          H  
ATOM   2596  HE3 TRP A 169      15.560 -15.030  40.286  1.00  2.440          H  
ATOM   2597  HZ2 TRP A 169      13.667 -11.007  42.272  1.00  2.440          H  
ATOM   2598  HZ3 TRP A 169      14.758 -13.300  38.856  1.00  2.440          H  
ATOM   2599  HH2 TRP A 169      13.775 -11.277  39.850  1.00  2.440          H  
ATOM   2600  N   PRO A 170      17.039 -17.738  40.744  1.00  1.190          N  
ATOM   2601  CA  PRO A 170      16.676 -17.847  39.334  1.00  1.070          C  
ATOM   2602  C   PRO A 170      15.436 -17.061  38.908  1.00  1.210          C  
ATOM   2603  O   PRO A 170      15.504 -16.199  38.017  1.00  1.220          O  
ATOM   2604  CB  PRO A 170      16.419 -19.361  39.189  1.00  1.600          C  
ATOM   2605  CG  PRO A 170      17.285 -19.995  40.219  1.00  1.600          C  
ATOM   2606  CD  PRO A 170      17.215 -19.069  41.395  1.00  1.600          C  
ATOM   2607  HA  PRO A 170      17.522 -17.507  38.755  1.00  1.280          H  
ATOM   2608 1HB  PRO A 170      15.364 -19.603  39.351  1.00  1.930          H  
ATOM   2609 2HB  PRO A 170      16.655 -19.703  38.173  1.00  1.930          H  
ATOM   2610 1HG  PRO A 170      16.894 -21.001  40.458  1.00  1.930          H  
ATOM   2611 2HG  PRO A 170      18.300 -20.137  39.839  1.00  1.930          H  
ATOM   2612 1HD  PRO A 170      16.367 -19.322  42.054  1.00  1.930          H  
ATOM   2613 2HD  PRO A 170      18.190 -19.155  41.900  1.00  1.930          H  
ATOM   2614  N   TRP A 171      14.291 -17.390  39.540  1.00  1.390          N  
ATOM   2615  CA  TRP A 171      12.982 -16.826  39.202  1.00  1.590          C  
ATOM   2616  C   TRP A 171      12.067 -16.505  40.398  1.00  1.670          C  
ATOM   2617  O   TRP A 171      11.100 -17.226  40.633  1.00  2.020          O  
ATOM   2618  CB  TRP A 171      12.231 -17.794  38.290  1.00  2.150          C  
ATOM   2619  CG  TRP A 171      12.887 -18.025  36.977  1.00  2.150          C  
ATOM   2620  CD1 TRP A 171      13.762 -19.012  36.645  1.00  2.150          C  
ATOM   2621  CD2 TRP A 171      12.709 -17.238  35.792  1.00  2.150          C  
ATOM   2622  NE1 TRP A 171      14.136 -18.884  35.348  1.00  2.150          N  
ATOM   2623  CE2 TRP A 171      13.500 -17.809  34.806  1.00  2.150          C  
ATOM   2624  CE3 TRP A 171      11.948 -16.110  35.491  1.00  2.150          C  
ATOM   2625  CZ2 TRP A 171      13.558 -17.296  33.532  1.00  2.150          C  
ATOM   2626  CZ3 TRP A 171      12.005 -15.595  34.211  1.00  2.150          C  
ATOM   2627  CH2 TRP A 171      12.791 -16.172  33.256  1.00  2.150          C  
ATOM   2628  H   TRP A 171      14.308 -18.073  40.283  1.00  1.670          H  
ATOM   2629  HA  TRP A 171      13.154 -15.901  38.655  1.00  1.910          H  
ATOM   2630 1HB  TRP A 171      12.129 -18.755  38.789  1.00  2.580          H  
ATOM   2631 2HB  TRP A 171      11.229 -17.415  38.106  1.00  2.580          H  
ATOM   2632  HD1 TRP A 171      14.115 -19.790  37.317  1.00  2.580          H  
ATOM   2633  HE1 TRP A 171      14.801 -19.498  34.838  1.00  2.580          H  
ATOM   2634  HE3 TRP A 171      11.323 -15.648  36.251  1.00  2.580          H  
ATOM   2635  HZ2 TRP A 171      14.186 -17.744  32.759  1.00  2.580          H  
ATOM   2636  HZ3 TRP A 171      11.408 -14.713  33.982  1.00  2.580          H  
ATOM   2637  HH2 TRP A 171      12.820 -15.739  32.257  1.00  2.580          H  
ATOM   2638  N   GLY A 172      12.365 -15.452  41.138  1.00  1.550          N  
ATOM   2639  CA  GLY A 172      11.602 -15.018  42.315  1.00  1.640          C  
ATOM   2640  C   GLY A 172      12.108 -15.565  43.654  1.00  1.650          C  
ATOM   2641  O   GLY A 172      12.714 -16.635  43.727  1.00  1.930          O  
ATOM   2642  H   GLY A 172      13.161 -14.902  40.857  1.00  1.860          H  
ATOM   2643 1HA  GLY A 172      11.616 -13.932  42.353  1.00  1.970          H  
ATOM   2644 2HA  GLY A 172      10.561 -15.308  42.185  1.00  1.970          H  
ATOM   2645  N   ASP A 173      11.862 -14.796  44.740  1.00  1.850          N  
ATOM   2646  CA  ASP A 173      12.228 -15.208  46.100  1.00  2.210          C  
ATOM   2647  C   ASP A 173      11.029 -15.790  46.829  1.00  2.880          C  
ATOM   2648  O   ASP A 173      11.102 -16.143  48.012  1.00  3.160          O  
ATOM   2649  CB  ASP A 173      12.760 -14.006  46.897  1.00  2.950          C  
ATOM   2650  CG  ASP A 173      11.731 -12.849  47.041  1.00  2.950          C  
ATOM   2651  OD1 ASP A 173      10.612 -13.010  46.542  1.00  2.950          O  
ATOM   2652  OD2 ASP A 173      12.085 -11.799  47.592  1.00  2.950          O  
ATOM   2653  H   ASP A 173      11.382 -13.904  44.641  1.00  2.220          H  
ATOM   2654  HA  ASP A 173      13.007 -15.974  46.039  1.00  2.650          H  
ATOM   2655 1HB  ASP A 173      13.039 -14.340  47.895  1.00  3.540          H  
ATOM   2656 2HB  ASP A 173      13.634 -13.619  46.443  1.00  3.540          H  
ATOM   2657  N   THR A 174       9.938 -15.896  46.095  1.00  3.410          N  
ATOM   2658  CA  THR A 174       8.671 -16.383  46.581  1.00  4.210          C  
ATOM   2659  C   THR A 174       8.188 -17.464  45.638  1.00  4.350          C  
ATOM   2660  O   THR A 174       8.050 -17.234  44.439  1.00  4.400          O  
ATOM   2661  CB  THR A 174       7.665 -15.206  46.673  1.00  5.570          C  
ATOM   2662  OG1 THR A 174       8.186 -14.209  47.578  1.00  5.570          O  
ATOM   2663  CG2 THR A 174       6.304 -15.674  47.176  1.00  5.570          C  
ATOM   2664  H   THR A 174      10.010 -15.594  45.138  1.00  4.090          H  
ATOM   2665  HA  THR A 174       8.807 -16.817  47.571  1.00  5.050          H  
ATOM   2666  HB  THR A 174       7.545 -14.756  45.688  1.00  6.690          H  
ATOM   2667  HG1 THR A 174       9.018 -13.797  47.193  1.00  6.690          H  
ATOM   2668 1HG2 THR A 174       5.631 -14.820  47.232  1.00  6.690          H  
ATOM   2669 2HG2 THR A 174       5.893 -16.397  46.496  1.00  6.690          H  
ATOM   2670 3HG2 THR A 174       6.414 -16.115  48.165  1.00  6.690          H  
ATOM   2671  N   TRP A 175       7.859 -18.626  46.180  1.00  4.590          N  
ATOM   2672  CA  TRP A 175       7.431 -19.743  45.344  1.00  4.900          C  
ATOM   2673  C   TRP A 175       5.924 -19.942  45.284  1.00  5.240          C  
ATOM   2674  O   TRP A 175       5.436 -20.905  44.694  1.00  5.410          O  
ATOM   2675  CB  TRP A 175       8.165 -21.018  45.766  1.00  6.740          C  
ATOM   2676  CG  TRP A 175       9.600 -21.033  45.262  1.00  6.740          C  
ATOM   2677  CD1 TRP A 175      10.017 -21.653  44.122  1.00  6.740          C  
ATOM   2678  CD2 TRP A 175      10.787 -20.385  45.816  1.00  6.740          C  
ATOM   2679  NE1 TRP A 175      11.356 -21.450  43.930  1.00  6.740          N  
ATOM   2680  CE2 TRP A 175      11.843 -20.670  44.949  1.00  6.740          C  
ATOM   2681  CE3 TRP A 175      11.033 -19.595  46.948  1.00  6.740          C  
ATOM   2682  CZ2 TRP A 175      13.118 -20.191  45.167  1.00  6.740          C  
ATOM   2683  CZ3 TRP A 175      12.320 -19.120  47.162  1.00  6.740          C  
ATOM   2684  CH2 TRP A 175      13.333 -19.409  46.295  1.00  6.740          C  
ATOM   2685  H   TRP A 175       7.960 -18.753  47.176  1.00  5.510          H  
ATOM   2686  HA  TRP A 175       7.761 -19.534  44.327  1.00  5.880          H  
ATOM   2687 1HB  TRP A 175       8.172 -21.106  46.851  1.00  8.080          H  
ATOM   2688 2HB  TRP A 175       7.647 -21.890  45.366  1.00  8.080          H  
ATOM   2689  HD1 TRP A 175       9.373 -22.226  43.455  1.00  8.080          H  
ATOM   2690  HE1 TRP A 175      11.904 -21.806  43.154  1.00  8.080          H  
ATOM   2691  HE3 TRP A 175      10.241 -19.349  47.645  1.00  8.080          H  
ATOM   2692  HZ2 TRP A 175      13.934 -20.412  44.484  1.00  8.080          H  
ATOM   2693  HZ3 TRP A 175      12.499 -18.500  48.042  1.00  8.080          H  
ATOM   2694  HH2 TRP A 175      14.330 -19.013  46.490  1.00  8.080          H  
ATOM   2695  N   ASP A 176       5.166 -19.008  45.845  1.00  5.540          N  
ATOM   2696  CA  ASP A 176       3.709 -19.102  45.804  1.00  6.180          C  
ATOM   2697  C   ASP A 176       3.189 -18.533  44.478  1.00  5.910          C  
ATOM   2698  O   ASP A 176       2.575 -17.466  44.422  1.00  6.090          O  
ATOM   2699  CB  ASP A 176       3.072 -18.363  46.987  1.00  8.400          C  
ATOM   2700  CG  ASP A 176       1.560 -18.651  47.140  1.00  8.400          C  
ATOM   2701  OD1 ASP A 176       1.077 -19.567  46.502  1.00  8.400          O  
ATOM   2702  OD2 ASP A 176       0.918 -17.969  47.913  1.00  8.400          O  
ATOM   2703  H   ASP A 176       5.613 -18.231  46.300  1.00  6.650          H  
ATOM   2704  HA  ASP A 176       3.423 -20.153  45.859  1.00  7.420          H  
ATOM   2705 1HB  ASP A 176       3.576 -18.651  47.908  1.00 10.080          H  
ATOM   2706 2HB  ASP A 176       3.209 -17.289  46.860  1.00 10.080          H  
ATOM   2707  N   SER A 177       3.491 -19.257  43.411  1.00  5.670          N  
ATOM   2708  CA  SER A 177       3.127 -18.946  42.033  1.00  5.550          C  
ATOM   2709  C   SER A 177       3.222 -20.249  41.277  1.00  5.420          C  
ATOM   2710  O   SER A 177       4.289 -20.858  41.236  1.00  5.500          O  
ATOM   2711  CB  SER A 177       4.048 -17.903  41.438  1.00  7.820          C  
ATOM   2712  OG  SER A 177       3.714 -17.647  40.098  1.00  7.820          O  
ATOM   2713  H   SER A 177       4.038 -20.101  43.606  1.00  6.800          H  
ATOM   2714  HA  SER A 177       2.098 -18.585  42.000  1.00  6.660          H  
ATOM   2715 1HB  SER A 177       3.975 -16.982  42.018  1.00  9.380          H  
ATOM   2716 2HB  SER A 177       5.079 -18.249  41.502  1.00  9.380          H  
ATOM   2717  HG  SER A 177       4.302 -16.945  39.811  1.00  9.380          H  
ATOM   2718  N   ARG A 178       2.115 -20.705  40.677  1.00  5.580          N  
ATOM   2719  CA  ARG A 178       2.111 -22.029  40.046  1.00  5.690          C  
ATOM   2720  C   ARG A 178       2.580 -22.991  41.135  1.00  5.840          C  
ATOM   2721  O   ARG A 178       3.473 -23.823  40.934  1.00  6.410          O  
ATOM   2722  CB  ARG A 178       3.053 -22.109  38.844  1.00  7.920          C  
ATOM   2723  CG  ARG A 178       2.751 -21.154  37.710  1.00  7.920          C  
ATOM   2724  CD  ARG A 178       3.691 -21.354  36.579  1.00  7.920          C  
ATOM   2725  NE  ARG A 178       3.433 -20.425  35.484  1.00  7.920          N  
ATOM   2726  CZ  ARG A 178       4.177 -20.320  34.357  1.00  7.920          C  
ATOM   2727  NH1 ARG A 178       5.230 -21.095  34.175  1.00  7.920          N  
ATOM   2728  NH2 ARG A 178       3.843 -19.433  33.434  1.00  7.920          N  
ATOM   2729  H   ARG A 178       1.276 -20.142  40.696  1.00  6.700          H  
ATOM   2730  HA  ARG A 178       1.099 -22.291  39.738  1.00  6.830          H  
ATOM   2731 1HB  ARG A 178       4.084 -21.959  39.137  1.00  9.510          H  
ATOM   2732 2HB  ARG A 178       2.993 -23.114  38.429  1.00  9.510          H  
ATOM   2733 1HG  ARG A 178       1.737 -21.313  37.353  1.00  9.510          H  
ATOM   2734 2HG  ARG A 178       2.860 -20.128  38.065  1.00  9.510          H  
ATOM   2735 1HD  ARG A 178       4.710 -21.196  36.936  1.00  9.510          H  
ATOM   2736 2HD  ARG A 178       3.586 -22.371  36.203  1.00  9.510          H  
ATOM   2737  HE  ARG A 178       2.637 -19.807  35.578  1.00  9.510          H  
ATOM   2738 1HH1 ARG A 178       5.491 -21.772  34.875  1.00  9.510          H  
ATOM   2739 2HH1 ARG A 178       5.781 -21.010  33.332  1.00  9.510          H  
ATOM   2740 1HH2 ARG A 178       3.037 -18.837  33.571  1.00  9.510          H  
ATOM   2741 2HH2 ARG A 178       4.391 -19.347  32.590  1.00  9.510          H  
ATOM   2742  N   ASN A 179       1.924 -22.896  42.298  1.00  5.640          N  
ATOM   2743  CA  ASN A 179       2.335 -23.618  43.489  1.00  6.000          C  
ATOM   2744  C   ASN A 179       2.034 -25.100  43.483  1.00  6.180          C  
ATOM   2745  O   ASN A 179       1.198 -25.618  44.230  1.00  6.510          O  
ATOM   2746  CB  ASN A 179       1.740 -22.969  44.728  1.00  8.260          C  
ATOM   2747  CG  ASN A 179       2.319 -23.521  46.031  1.00  8.260          C  
ATOM   2748  OD1 ASN A 179       3.379 -24.168  46.040  1.00  8.260          O  
ATOM   2749  ND2 ASN A 179       1.642 -23.260  47.131  1.00  8.260          N  
ATOM   2750  H   ASN A 179       1.165 -22.238  42.365  1.00  6.770          H  
ATOM   2751  HA  ASN A 179       3.421 -23.528  43.563  1.00  7.200          H  
ATOM   2752 1HB  ASN A 179       1.922 -21.890  44.696  1.00  9.910          H  
ATOM   2753 2HB  ASN A 179       0.662 -23.116  44.734  1.00  9.910          H  
ATOM   2754 1HD2 ASN A 179       1.975 -23.592  48.016  1.00  9.910          H  
ATOM   2755 2HD2 ASN A 179       0.796 -22.721  47.082  1.00  9.910          H  
ATOM   2756  N   ALA A 180       2.781 -25.807  42.663  1.00  6.280          N  
ATOM   2757  CA  ALA A 180       2.682 -27.246  42.589  1.00  6.670          C  
ATOM   2758  C   ALA A 180       3.421 -27.749  43.811  1.00  6.540          C  
ATOM   2759  O   ALA A 180       4.576 -28.156  43.717  1.00  6.430          O  
ATOM   2760  CB  ALA A 180       3.288 -27.776  41.301  1.00  9.180          C  
ATOM   2761  H   ALA A 180       3.410 -25.283  42.052  1.00  7.540          H  
ATOM   2762  HA  ALA A 180       1.635 -27.543  42.660  1.00  8.000          H  
ATOM   2763 1HB  ALA A 180       3.222 -28.862  41.291  1.00 11.020          H  
ATOM   2764 2HB  ALA A 180       2.743 -27.367  40.450  1.00 11.020          H  
ATOM   2765 3HB  ALA A 180       4.333 -27.475  41.243  1.00 11.020          H  
ATOM   2766  N   ASN A 181       2.733 -27.717  44.955  1.00  6.890          N  
ATOM   2767  CA  ASN A 181       3.276 -27.899  46.305  1.00  7.320          C  
ATOM   2768  C   ASN A 181       4.197 -29.087  46.547  1.00  7.170          C  
ATOM   2769  O   ASN A 181       4.951 -29.089  47.518  1.00  7.410          O  
ATOM   2770  CB  ASN A 181       2.141 -27.971  47.295  1.00 10.080          C  
ATOM   2771  CG  ASN A 181       1.289 -29.187  47.075  1.00 10.080          C  
ATOM   2772  OD1 ASN A 181       0.760 -29.416  45.979  1.00 10.080          O  
ATOM   2773  ND2 ASN A 181       1.148 -29.982  48.102  1.00 10.080          N  
ATOM   2774  H   ASN A 181       1.763 -27.398  44.871  1.00  8.270          H  
ATOM   2775  HA  ASN A 181       3.858 -27.003  46.535  1.00  8.780          H  
ATOM   2776 1HB  ASN A 181       2.540 -27.986  48.311  1.00 12.090          H  
ATOM   2777 2HB  ASN A 181       1.522 -27.076  47.195  1.00 12.090          H  
ATOM   2778 1HD2 ASN A 181       0.596 -30.812  48.021  1.00 12.090          H  
ATOM   2779 2HD2 ASN A 181       1.596 -29.761  48.970  1.00 12.090          H  
ATOM   2780  N   THR A 182       4.209 -30.091  45.682  1.00  7.100          N  
ATOM   2781  CA  THR A 182       5.097 -31.219  45.927  1.00  7.270          C  
ATOM   2782  C   THR A 182       6.542 -30.745  45.698  1.00  7.510          C  
ATOM   2783  O   THR A 182       7.509 -31.326  46.214  1.00  7.660          O  
ATOM   2784  CB  THR A 182       4.742 -32.416  45.028  1.00 10.110          C  
ATOM   2785  OG1 THR A 182       4.864 -32.044  43.650  1.00 10.110          O  
ATOM   2786  CG2 THR A 182       3.301 -32.835  45.309  1.00 10.110          C  
ATOM   2787  H   THR A 182       3.595 -30.094  44.877  1.00  8.520          H  
ATOM   2788  HA  THR A 182       4.998 -31.529  46.967  1.00  8.720          H  
ATOM   2789  HB  THR A 182       5.416 -33.244  45.238  1.00 12.130          H  
ATOM   2790  HG1 THR A 182       4.829 -32.834  43.099  1.00 12.130          H  
ATOM   2791 1HG2 THR A 182       3.039 -33.684  44.678  1.00 12.130          H  
ATOM   2792 2HG2 THR A 182       3.207 -33.117  46.356  1.00 12.130          H  
ATOM   2793 3HG2 THR A 182       2.625 -32.008  45.098  1.00 12.130          H  
ATOM   2794  N   ALA A 183       6.660 -29.599  45.015  1.00  7.860          N  
ATOM   2795  CA  ALA A 183       7.872 -28.888  44.672  1.00  8.410          C  
ATOM   2796  C   ALA A 183       8.609 -28.412  45.908  1.00  8.580          C  
ATOM   2797  O   ALA A 183       9.780 -28.061  45.817  1.00  9.010          O  
ATOM   2798  CB  ALA A 183       7.560 -27.697  43.789  1.00 11.550          C  
ATOM   2799  H   ALA A 183       5.791 -29.194  44.656  1.00  9.430          H  
ATOM   2800  HA  ALA A 183       8.522 -29.570  44.129  1.00 10.090          H  
ATOM   2801 1HB  ALA A 183       8.485 -27.189  43.517  1.00 13.860          H  
ATOM   2802 2HB  ALA A 183       7.052 -28.041  42.887  1.00 13.860          H  
ATOM   2803 3HB  ALA A 183       6.909 -27.011  44.330  1.00 13.860          H  
ATOM   2804  N   GLU A 184       7.966 -28.402  47.080  1.00  8.530          N  
ATOM   2805  CA  GLU A 184       8.626 -27.928  48.294  1.00  8.940          C  
ATOM   2806  C   GLU A 184       9.890 -28.732  48.613  1.00  8.570          C  
ATOM   2807  O   GLU A 184      10.769 -28.247  49.328  1.00  8.840          O  
ATOM   2808  CB  GLU A 184       7.673 -27.933  49.495  1.00 12.350          C  
ATOM   2809  CG  GLU A 184       6.577 -26.859  49.439  1.00 12.350          C  
ATOM   2810  CD  GLU A 184       5.662 -26.865  50.650  1.00 12.350          C  
ATOM   2811  OE1 GLU A 184       5.856 -27.682  51.521  1.00 12.350          O  
ATOM   2812  OE2 GLU A 184       4.769 -26.049  50.696  1.00 12.350          O  
ATOM   2813  H   GLU A 184       6.988 -28.712  47.136  1.00 10.240          H  
ATOM   2814  HA  GLU A 184       8.925 -26.893  48.128  1.00 10.730          H  
ATOM   2815 1HB  GLU A 184       7.179 -28.904  49.555  1.00 14.820          H  
ATOM   2816 2HB  GLU A 184       8.240 -27.794  50.415  1.00 14.820          H  
ATOM   2817 1HG  GLU A 184       7.055 -25.883  49.369  1.00 14.820          H  
ATOM   2818 2HG  GLU A 184       5.984 -27.000  48.539  1.00 14.820          H  
ATOM   2819  N   HIS A 185      10.032 -29.941  48.060  1.00  8.180          N  
ATOM   2820  CA  HIS A 185      11.237 -30.737  48.300  1.00  8.130          C  
ATOM   2821  C   HIS A 185      12.492 -30.074  47.690  1.00  7.680          C  
ATOM   2822  O   HIS A 185      13.623 -30.481  47.990  1.00  7.610          O  
ATOM   2823  CB  HIS A 185      11.106 -32.154  47.727  1.00 11.400          C  
ATOM   2824  CG  HIS A 185      11.064 -32.229  46.221  1.00 11.400          C  
ATOM   2825  ND1 HIS A 185       9.936 -31.933  45.496  1.00 11.400          N  
ATOM   2826  CD2 HIS A 185      12.015 -32.569  45.319  1.00 11.400          C  
ATOM   2827  CE1 HIS A 185      10.191 -32.086  44.210  1.00 11.400          C  
ATOM   2828  NE2 HIS A 185      11.446 -32.474  44.071  1.00 11.400          N  
ATOM   2829  H   HIS A 185       9.282 -30.310  47.464  1.00  9.820          H  
ATOM   2830  HA  HIS A 185      11.399 -30.825  49.371  1.00  9.760          H  
ATOM   2831 1HB  HIS A 185      11.942 -32.761  48.072  1.00 13.680          H  
ATOM   2832 2HB  HIS A 185      10.193 -32.610  48.108  1.00 13.680          H  
ATOM   2833  HD1 HIS A 185       8.991 -32.027  45.865  1.00 13.680          H  
ATOM   2834  HD2 HIS A 185      13.057 -32.875  45.426  1.00 13.680          H  
ATOM   2835  HE1 HIS A 185       9.412 -31.898  43.473  1.00 13.680          H  
ATOM   2836  N   THR A 186      12.290 -29.046  46.849  1.00  7.660          N  
ATOM   2837  CA  THR A 186      13.367 -28.315  46.196  1.00  7.600          C  
ATOM   2838  C   THR A 186      13.823 -27.083  46.993  1.00  7.520          C  
ATOM   2839  O   THR A 186      14.741 -26.384  46.567  1.00  7.550          O  
ATOM   2840  CB  THR A 186      12.970 -27.877  44.769  1.00 10.660          C  
ATOM   2841  OG1 THR A 186      11.850 -26.994  44.791  1.00 10.660          O  
ATOM   2842  CG2 THR A 186      12.646 -29.054  43.899  1.00 10.660          C  
ATOM   2843  H   THR A 186      11.332 -28.764  46.639  1.00  9.190          H  
ATOM   2844  HA  THR A 186      14.221 -28.984  46.105  1.00  9.120          H  
ATOM   2845  HB  THR A 186      13.786 -27.348  44.361  1.00 12.800          H  
ATOM   2846  HG1 THR A 186      11.051 -27.474  45.052  1.00 12.800          H  
ATOM   2847 1HG2 THR A 186      12.397 -28.709  42.898  1.00 12.800          H  
ATOM   2848 2HG2 THR A 186      13.503 -29.723  43.852  1.00 12.800          H  
ATOM   2849 3HG2 THR A 186      11.795 -29.581  44.322  1.00 12.800          H  
ATOM   2850  N   ALA A 187      13.172 -26.829  48.138  1.00  7.690          N  
ATOM   2851  CA  ALA A 187      13.385 -25.738  49.116  1.00  7.880          C  
ATOM   2852  C   ALA A 187      12.822 -24.273  48.925  1.00  7.280          C  
ATOM   2853  O   ALA A 187      12.731 -23.595  49.944  1.00  7.560          O  
ATOM   2854  CB  ALA A 187      14.894 -25.564  49.297  1.00 10.960          C  
ATOM   2855  H   ALA A 187      12.420 -27.480  48.394  1.00  9.230          H  
ATOM   2856  HA  ALA A 187      12.964 -26.111  50.051  1.00  9.460          H  
ATOM   2857 1HB  ALA A 187      15.062 -24.876  50.071  1.00 13.150          H  
ATOM   2858 2HB  ALA A 187      15.349 -26.518  49.556  1.00 13.150          H  
ATOM   2859 3HB  ALA A 187      15.350 -25.179  48.423  1.00 13.150          H  
ATOM   2860  N   GLY A 188      12.381 -23.712  47.759  1.00  6.720          N  
ATOM   2861  CA  GLY A 188      12.432 -24.144  46.357  1.00  6.060          C  
ATOM   2862  C   GLY A 188      13.754 -23.651  45.750  1.00  5.330          C  
ATOM   2863  O   GLY A 188      14.089 -23.895  44.587  1.00  5.120          O  
ATOM   2864  H   GLY A 188      11.942 -22.809  47.891  1.00  8.060          H  
ATOM   2865 1HA  GLY A 188      12.303 -25.197  46.257  1.00  7.270          H  
ATOM   2866 2HA  GLY A 188      11.602 -23.694  45.818  1.00  7.270          H  
ATOM   2867  N   ALA A 189      14.517 -22.987  46.613  1.00  5.360          N  
ATOM   2868  CA  ALA A 189      15.794 -22.340  46.368  1.00  5.200          C  
ATOM   2869  C   ALA A 189      16.896 -23.250  45.838  1.00  4.530          C  
ATOM   2870  O   ALA A 189      17.824 -22.761  45.197  1.00  4.610          O  
ATOM   2871  CB  ALA A 189      16.272 -21.727  47.672  1.00  7.340          C  
ATOM   2872  H   ALA A 189      14.107 -22.847  47.524  1.00  6.430          H  
ATOM   2873  HA  ALA A 189      15.637 -21.556  45.636  1.00  6.240          H  
ATOM   2874 1HB  ALA A 189      17.207 -21.195  47.500  1.00  8.810          H  
ATOM   2875 2HB  ALA A 189      15.519 -21.036  48.043  1.00  8.810          H  
ATOM   2876 3HB  ALA A 189      16.430 -22.524  48.400  1.00  8.810          H  
ATOM   2877  N   LEU A 190      16.861 -24.541  46.154  1.00  4.300          N  
ATOM   2878  CA  LEU A 190      17.918 -25.444  45.739  1.00  4.060          C  
ATOM   2879  C   LEU A 190      17.550 -26.212  44.465  1.00  3.090          C  
ATOM   2880  O   LEU A 190      18.333 -27.029  43.980  1.00  3.370          O  
ATOM   2881  CB  LEU A 190      18.206 -26.451  46.871  1.00  5.780          C  
ATOM   2882  CG  LEU A 190      18.638 -25.866  48.276  1.00  5.780          C  
ATOM   2883  CD1 LEU A 190      18.797 -27.028  49.256  1.00  5.780          C  
ATOM   2884  CD2 LEU A 190      19.925 -25.059  48.171  1.00  5.780          C  
ATOM   2885  H   LEU A 190      16.066 -24.949  46.652  1.00  5.160          H  
ATOM   2886  HA  LEU A 190      18.805 -24.864  45.531  1.00  4.870          H  
ATOM   2887 1HB  LEU A 190      17.301 -27.043  47.028  1.00  6.940          H  
ATOM   2888 2HB  LEU A 190      18.996 -27.122  46.534  1.00  6.940          H  
ATOM   2889  HG  LEU A 190      17.850 -25.216  48.656  1.00  6.940          H  
ATOM   2890 1HD1 LEU A 190      19.071 -26.643  50.230  1.00  6.940          H  
ATOM   2891 2HD1 LEU A 190      17.853 -27.570  49.330  1.00  6.940          H  
ATOM   2892 3HD1 LEU A 190      19.577 -27.700  48.900  1.00  6.940          H  
ATOM   2893 1HD2 LEU A 190      20.189 -24.676  49.156  1.00  6.940          H  
ATOM   2894 2HD2 LEU A 190      20.729 -25.695  47.799  1.00  6.940          H  
ATOM   2895 3HD2 LEU A 190      19.779 -24.220  47.496  1.00  6.940          H  
ATOM   2896  N   GLY A 191      16.352 -25.975  43.922  1.00  2.470          N  
ATOM   2897  CA  GLY A 191      15.853 -26.735  42.774  1.00  1.980          C  
ATOM   2898  C   GLY A 191      16.700 -26.679  41.517  1.00  1.760          C  
ATOM   2899  O   GLY A 191      16.793 -27.661  40.780  1.00  2.270          O  
ATOM   2900  H   GLY A 191      15.736 -25.253  44.321  1.00  2.960          H  
ATOM   2901 1HA  GLY A 191      15.737 -27.777  43.070  1.00  2.380          H  
ATOM   2902 2HA  GLY A 191      14.857 -26.368  42.530  1.00  2.380          H  
ATOM   2903  N   ASP A 192      17.338 -25.546  41.280  1.00  1.750          N  
ATOM   2904  CA  ASP A 192      18.144 -25.352  40.095  1.00  1.970          C  
ATOM   2905  C   ASP A 192      19.634 -25.511  40.375  1.00  1.680          C  
ATOM   2906  O   ASP A 192      20.459 -25.039  39.592  1.00  2.110          O  
ATOM   2907  CB  ASP A 192      17.846 -23.975  39.514  1.00  2.670          C  
ATOM   2908  CG  ASP A 192      16.384 -23.847  39.003  1.00  2.670          C  
ATOM   2909  OD1 ASP A 192      15.929 -24.687  38.246  1.00  2.670          O  
ATOM   2910  OD2 ASP A 192      15.724 -22.915  39.424  1.00  2.670          O  
ATOM   2911  H   ASP A 192      17.218 -24.772  41.919  1.00  2.100          H  
ATOM   2912  HA  ASP A 192      17.855 -26.101  39.358  1.00  2.360          H  
ATOM   2913 1HB  ASP A 192      18.028 -23.217  40.272  1.00  3.200          H  
ATOM   2914 2HB  ASP A 192      18.520 -23.775  38.677  1.00  3.200          H  
ATOM   2915  N   LEU A 193      19.983 -26.066  41.538  1.00  1.160          N  
ATOM   2916  CA  LEU A 193      21.382 -26.242  41.911  1.00  1.000          C  
ATOM   2917  C   LEU A 193      21.814 -27.687  41.917  1.00  0.850          C  
ATOM   2918  O   LEU A 193      21.199 -28.513  42.600  1.00  0.900          O  
ATOM   2919  CB  LEU A 193      21.599 -25.747  43.344  1.00  1.460          C  
ATOM   2920  CG  LEU A 193      21.761 -24.253  43.624  1.00  1.460          C  
ATOM   2921  CD1 LEU A 193      20.549 -23.428  43.134  1.00  1.460          C  
ATOM   2922  CD2 LEU A 193      21.911 -24.106  45.082  1.00  1.460          C  
ATOM   2923  H   LEU A 193      19.268 -26.416  42.189  1.00  1.390          H  
ATOM   2924  HA  LEU A 193      22.009 -25.707  41.206  1.00  1.200          H  
ATOM   2925 1HB  LEU A 193      20.770 -26.106  43.954  1.00  1.760          H  
ATOM   2926 2HB  LEU A 193      22.510 -26.224  43.706  1.00  1.760          H  
ATOM   2927  HG  LEU A 193      22.652 -23.896  43.157  1.00  1.760          H  
ATOM   2928 1HD1 LEU A 193      20.706 -22.381  43.386  1.00  1.760          H  
ATOM   2929 2HD1 LEU A 193      20.449 -23.510  42.067  1.00  1.760          H  
ATOM   2930 3HD1 LEU A 193      19.641 -23.776  43.612  1.00  1.760          H  
ATOM   2931 1HD2 LEU A 193      22.066 -23.058  45.337  1.00  1.760          H  
ATOM   2932 2HD2 LEU A 193      21.033 -24.471  45.567  1.00  1.760          H  
ATOM   2933 3HD2 LEU A 193      22.749 -24.684  45.386  1.00  1.760          H  
ATOM   2934  N   ASP A 194      22.944 -28.015  41.292  1.00  0.810          N  
ATOM   2935  CA  ASP A 194      23.379 -29.407  41.446  1.00  0.750          C  
ATOM   2936  C   ASP A 194      24.221 -29.493  42.725  1.00  0.630          C  
ATOM   2937  O   ASP A 194      25.454 -29.582  42.669  1.00  0.900          O  
ATOM   2938  CB  ASP A 194      24.198 -29.930  40.291  1.00  1.070          C  
ATOM   2939  CG  ASP A 194      24.373 -31.472  40.325  1.00  1.070          C  
ATOM   2940  OD1 ASP A 194      23.604 -32.118  41.003  1.00  1.070          O  
ATOM   2941  OD2 ASP A 194      25.251 -31.984  39.668  1.00  1.070          O  
ATOM   2942  H   ASP A 194      23.449 -27.324  40.717  1.00  0.970          H  
ATOM   2943  HA  ASP A 194      22.506 -30.049  41.563  1.00  0.900          H  
ATOM   2944 1HB  ASP A 194      23.838 -29.575  39.373  1.00  1.290          H  
ATOM   2945 2HB  ASP A 194      25.102 -29.541  40.386  1.00  1.290          H  
ATOM   2946  N   ALA A 195      23.539 -29.351  43.860  1.00  0.590          N  
ATOM   2947  CA  ALA A 195      24.116 -29.336  45.202  1.00  0.630          C  
ATOM   2948  C   ALA A 195      24.106 -30.736  45.795  1.00  0.660          C  
ATOM   2949  O   ALA A 195      23.269 -31.562  45.428  1.00  1.140          O  
ATOM   2950  CB  ALA A 195      23.335 -28.379  46.102  1.00  0.870          C  
ATOM   2951  H   ALA A 195      22.525 -29.266  43.737  1.00  0.710          H  
ATOM   2952  HA  ALA A 195      25.152 -29.007  45.133  1.00  0.760          H  
ATOM   2953 1HB  ALA A 195      23.787 -28.373  47.096  1.00  1.040          H  
ATOM   2954 2HB  ALA A 195      23.366 -27.381  45.683  1.00  1.040          H  
ATOM   2955 3HB  ALA A 195      22.300 -28.711  46.174  1.00  1.040          H  
ATOM   2956  N   TRP A 196      25.000 -30.996  46.751  1.00  0.650          N  
ATOM   2957  CA  TRP A 196      24.965 -32.281  47.443  1.00  0.740          C  
ATOM   2958  C   TRP A 196      23.779 -32.198  48.410  1.00  0.900          C  
ATOM   2959  O   TRP A 196      23.576 -31.152  49.021  1.00  1.190          O  
ATOM   2960  CB  TRP A 196      26.224 -32.499  48.241  1.00  1.000          C  
ATOM   2961  CG  TRP A 196      26.441 -33.891  48.536  1.00  1.000          C  
ATOM   2962  CD1 TRP A 196      25.945 -34.636  49.516  1.00  1.000          C  
ATOM   2963  CD2 TRP A 196      27.326 -34.720  47.809  1.00  1.000          C  
ATOM   2964  NE1 TRP A 196      26.446 -35.910  49.431  1.00  1.000          N  
ATOM   2965  CE2 TRP A 196      27.314 -35.954  48.398  1.00  1.000          C  
ATOM   2966  CE3 TRP A 196      28.116 -34.503  46.740  1.00  1.000          C  
ATOM   2967  CZ2 TRP A 196      28.102 -36.979  47.935  1.00  1.000          C  
ATOM   2968  CZ3 TRP A 196      28.897 -35.504  46.265  1.00  1.000          C  
ATOM   2969  CH2 TRP A 196      28.895 -36.712  46.837  1.00  1.000          C  
ATOM   2970  H   TRP A 196      25.728 -30.319  47.006  1.00  0.780          H  
ATOM   2971  HA  TRP A 196      24.816 -33.090  46.728  1.00  0.890          H  
ATOM   2972 1HB  TRP A 196      27.082 -32.102  47.703  1.00  1.200          H  
ATOM   2973 2HB  TRP A 196      26.156 -31.959  49.183  1.00  1.200          H  
ATOM   2974  HD1 TRP A 196      25.250 -34.291  50.270  1.00  1.200          H  
ATOM   2975  HE1 TRP A 196      26.241 -36.720  50.068  1.00  1.200          H  
ATOM   2976  HE3 TRP A 196      28.116 -33.537  46.286  1.00  1.200          H  
ATOM   2977  HZ2 TRP A 196      28.114 -37.958  48.407  1.00  1.200          H  
ATOM   2978  HZ3 TRP A 196      29.523 -35.294  45.410  1.00  1.200          H  
ATOM   2979  HH2 TRP A 196      29.523 -37.472  46.420  1.00  1.200          H  
ATOM   2980  N   ARG A 197      22.997 -33.272  48.574  1.00  0.950          N  
ATOM   2981  CA  ARG A 197      21.825 -33.150  49.457  1.00  1.120          C  
ATOM   2982  C   ARG A 197      21.696 -34.123  50.659  1.00  1.140          C  
ATOM   2983  O   ARG A 197      20.685 -33.902  51.324  1.00  1.580          O  
ATOM   2984  CB  ARG A 197      20.575 -33.318  48.581  1.00  1.500          C  
ATOM   2985  CG  ARG A 197      20.367 -32.240  47.447  1.00  1.500          C  
ATOM   2986  CD  ARG A 197      20.064 -30.858  47.948  1.00  1.500          C  
ATOM   2987  NE  ARG A 197      18.760 -30.809  48.630  1.00  1.500          N  
ATOM   2988  CZ  ARG A 197      17.546 -30.609  48.025  1.00  1.500          C  
ATOM   2989  NH1 ARG A 197      17.465 -30.402  46.722  1.00  1.500          N  
ATOM   2990  NH2 ARG A 197      16.439 -30.628  48.763  1.00  1.500          N  
ATOM   2991  H   ARG A 197      23.199 -34.120  48.071  1.00  1.140          H  
ATOM   2992  HA  ARG A 197      21.829 -32.150  49.874  1.00  1.340          H  
ATOM   2993 1HB  ARG A 197      20.614 -34.290  48.092  1.00  1.800          H  
ATOM   2994 2HB  ARG A 197      19.685 -33.308  49.206  1.00  1.800          H  
ATOM   2995 1HG  ARG A 197      21.264 -32.181  46.841  1.00  1.800          H  
ATOM   2996 2HG  ARG A 197      19.538 -32.554  46.818  1.00  1.800          H  
ATOM   2997 1HD  ARG A 197      20.830 -30.536  48.649  1.00  1.800          H  
ATOM   2998 2HD  ARG A 197      20.052 -30.160  47.110  1.00  1.800          H  
ATOM   2999  HE  ARG A 197      18.761 -30.966  49.626  1.00  1.800          H  
ATOM   3000 1HH1 ARG A 197      18.298 -30.384  46.154  1.00  1.800          H  
ATOM   3001 2HH1 ARG A 197      16.565 -30.254  46.286  1.00  1.800          H  
ATOM   3002 1HH2 ARG A 197      16.497 -30.795  49.755  1.00  1.800          H  
ATOM   3003 2HH2 ARG A 197      15.501 -30.492  48.338  1.00  1.800          H  
ATOM   3004  N   THR A 198      22.850 -34.326  51.321  1.00  0.950          N  
ATOM   3005  CA  THR A 198      22.925 -35.553  52.142  1.00  0.950          C  
ATOM   3006  C   THR A 198      23.663 -35.308  53.464  1.00  1.150          C  
ATOM   3007  O   THR A 198      23.965 -34.164  53.816  1.00  1.630          O  
ATOM   3008  CB  THR A 198      23.544 -36.769  51.453  1.00  1.330          C  
ATOM   3009  OG1 THR A 198      24.929 -36.597  51.289  1.00  1.330          O  
ATOM   3010  CG2 THR A 198      22.957 -36.958  50.173  1.00  1.330          C  
ATOM   3011  H   THR A 198      23.135 -33.530  51.876  1.00  1.140          H  
ATOM   3012  HA  THR A 198      21.906 -35.839  52.407  1.00  1.140          H  
ATOM   3013  HB  THR A 198      23.339 -37.629  52.035  1.00  1.600          H  
ATOM   3014  HG1 THR A 198      25.356 -37.359  50.837  1.00  1.600          H  
ATOM   3015 1HG2 THR A 198      23.397 -37.836  49.774  1.00  1.600          H  
ATOM   3016 2HG2 THR A 198      21.903 -37.088  50.312  1.00  1.600          H  
ATOM   3017 3HG2 THR A 198      23.153 -36.116  49.524  1.00  1.600          H  
ATOM   3018  N   TRP A 199      23.905 -36.395  54.206  1.00  1.260          N  
ATOM   3019  CA  TRP A 199      24.501 -36.403  55.546  1.00  1.480          C  
ATOM   3020  C   TRP A 199      25.993 -36.779  55.608  1.00  1.360          C  
ATOM   3021  O   TRP A 199      26.433 -37.431  56.555  1.00  1.570          O  
ATOM   3022  CB  TRP A 199      23.699 -37.359  56.417  1.00  1.980          C  
ATOM   3023  CG  TRP A 199      22.287 -36.931  56.522  1.00  1.980          C  
ATOM   3024  CD1 TRP A 199      21.214 -37.539  55.949  1.00  1.980          C  
ATOM   3025  CD2 TRP A 199      21.771 -35.779  57.223  1.00  1.980          C  
ATOM   3026  NE1 TRP A 199      20.073 -36.851  56.244  1.00  1.980          N  
ATOM   3027  CE2 TRP A 199      20.393 -35.768  57.021  1.00  1.980          C  
ATOM   3028  CE3 TRP A 199      22.361 -34.764  57.989  1.00  1.980          C  
ATOM   3029  CZ2 TRP A 199      19.582 -34.788  57.562  1.00  1.980          C  
ATOM   3030  CZ3 TRP A 199      21.548 -33.781  58.530  1.00  1.980          C  
ATOM   3031  CH2 TRP A 199      20.194 -33.792  58.320  1.00  1.980          C  
ATOM   3032  H   TRP A 199      23.647 -37.281  53.812  1.00  1.510          H  
ATOM   3033  HA  TRP A 199      24.401 -35.401  55.953  1.00  1.780          H  
ATOM   3034 1HB  TRP A 199      23.731 -38.362  55.996  1.00  2.380          H  
ATOM   3035 2HB  TRP A 199      24.125 -37.400  57.417  1.00  2.380          H  
ATOM   3036  HD1 TRP A 199      21.257 -38.441  55.342  1.00  2.380          H  
ATOM   3037  HE1 TRP A 199      19.141 -37.096  55.938  1.00  2.380          H  
ATOM   3038  HE3 TRP A 199      23.436 -34.750  58.159  1.00  2.380          H  
ATOM   3039  HZ2 TRP A 199      18.504 -34.777  57.406  1.00  2.380          H  
ATOM   3040  HZ3 TRP A 199      22.013 -32.996  59.125  1.00  2.380          H  
ATOM   3041  HH2 TRP A 199      19.585 -33.003  58.758  1.00  2.380          H  
ATOM   3042  N   TRP A 200      26.759 -36.386  54.601  1.00  1.250          N  
ATOM   3043  CA  TRP A 200      27.989 -36.238  53.831  1.00  1.310          C  
ATOM   3044  C   TRP A 200      29.073 -35.651  54.735  1.00  1.440          C  
ATOM   3045  O   TRP A 200      28.775 -34.694  55.453  1.00  1.720          O  
ATOM   3046  CB  TRP A 200      27.690 -35.366  52.636  1.00  1.810          C  
ATOM   3047  CG  TRP A 200      28.735 -35.249  51.618  1.00  1.810          C  
ATOM   3048  CD1 TRP A 200      29.501 -36.222  51.065  1.00  1.810          C  
ATOM   3049  CD2 TRP A 200      29.066 -34.074  50.954  1.00  1.810          C  
ATOM   3050  NE1 TRP A 200      30.336 -35.699  50.156  1.00  1.810          N  
ATOM   3051  CE2 TRP A 200      30.080 -34.377  50.058  1.00  1.810          C  
ATOM   3052  CE3 TRP A 200      28.591 -32.820  51.018  1.00  1.810          C  
ATOM   3053  CZ2 TRP A 200      30.627 -33.424  49.267  1.00  1.810          C  
ATOM   3054  CZ3 TRP A 200      29.118 -31.908  50.232  1.00  1.810          C  
ATOM   3055  CH2 TRP A 200      30.090 -32.170  49.408  1.00  1.810          C  
ATOM   3056  H   TRP A 200      27.412 -36.849  55.213  1.00  1.500          H  
ATOM   3057  HA  TRP A 200      28.266 -37.193  53.468  1.00  1.570          H  
ATOM   3058 1HB  TRP A 200      26.837 -35.726  52.170  1.00  2.170          H  
ATOM   3059 2HB  TRP A 200      27.449 -34.373  52.993  1.00  2.170          H  
ATOM   3060  HD1 TRP A 200      29.468 -37.273  51.315  1.00  2.170          H  
ATOM   3061  HE1 TRP A 200      31.020 -36.280  49.621  1.00  2.170          H  
ATOM   3062  HE3 TRP A 200      27.787 -32.559  51.696  1.00  2.170          H  
ATOM   3063  HZ2 TRP A 200      31.433 -33.617  48.557  1.00  2.170          H  
ATOM   3064  HZ3 TRP A 200      28.730 -30.939  50.294  1.00  2.170          H  
ATOM   3065  HH2 TRP A 200      30.444 -31.361  48.852  1.00  2.170          H  
ATOM   3066  N   GLY A 201      30.319 -36.189  54.786  1.00  1.600          N  
ATOM   3067  CA  GLY A 201      31.003 -37.249  53.993  1.00  1.570          C  
ATOM   3068  C   GLY A 201      30.686 -38.738  54.218  1.00  1.610          C  
ATOM   3069  O   GLY A 201      31.425 -39.412  54.926  1.00  1.810          O  
ATOM   3070  H   GLY A 201      30.916 -35.763  55.481  1.00  1.920          H  
ATOM   3071 1HA  GLY A 201      30.941 -37.028  52.950  1.00  1.880          H  
ATOM   3072 2HA  GLY A 201      32.065 -37.132  54.196  1.00  1.880          H  
ATOM   3073  N   ALA A 202      29.567 -39.244  53.685  1.00  1.680          N  
ATOM   3074  CA  ALA A 202      29.237 -40.651  53.834  1.00  1.970          C  
ATOM   3075  C   ALA A 202      28.506 -41.223  52.611  1.00  1.970          C  
ATOM   3076  O   ALA A 202      28.883 -42.282  52.100  1.00  2.400          O  
ATOM   3077  CB  ALA A 202      28.365 -40.846  55.061  1.00  2.640          C  
ATOM   3078  H   ALA A 202      28.994 -38.664  53.105  1.00  2.020          H  
ATOM   3079  HA  ALA A 202      30.163 -41.204  53.969  1.00  2.360          H  
ATOM   3080 1HB  ALA A 202      28.149 -41.907  55.183  1.00  3.170          H  
ATOM   3081 2HB  ALA A 202      28.890 -40.479  55.943  1.00  3.170          H  
ATOM   3082 3HB  ALA A 202      27.431 -40.300  54.943  1.00  3.170          H  
ATOM   3083  N   ILE A 203      27.462 -40.503  52.167  1.00  1.710          N  
ATOM   3084  CA  ILE A 203      26.539 -40.918  51.102  1.00  1.930          C  
ATOM   3085  C   ILE A 203      26.212 -39.832  50.055  1.00  1.510          C  
ATOM   3086  O   ILE A 203      26.371 -38.639  50.338  1.00  1.680          O  
ATOM   3087  CB  ILE A 203      25.223 -41.396  51.765  1.00  2.610          C  
ATOM   3088  CG1 ILE A 203      24.629 -40.202  52.582  1.00  2.610          C  
ATOM   3089  CG2 ILE A 203      25.470 -42.629  52.650  1.00  2.610          C  
ATOM   3090  CD1 ILE A 203      23.240 -40.382  53.136  1.00  2.610          C  
ATOM   3091  H   ILE A 203      27.263 -39.633  52.631  1.00  2.050          H  
ATOM   3092  HA  ILE A 203      26.993 -41.759  50.572  1.00  2.320          H  
ATOM   3093  HB  ILE A 203      24.507 -41.653  50.983  1.00  3.140          H  
ATOM   3094 1HG1 ILE A 203      25.287 -40.001  53.425  1.00  3.140          H  
ATOM   3095 2HG1 ILE A 203      24.625 -39.356  51.950  1.00  3.140          H  
ATOM   3096 1HG2 ILE A 203      24.541 -42.968  53.092  1.00  3.140          H  
ATOM   3097 2HG2 ILE A 203      25.885 -43.427  52.035  1.00  3.140          H  
ATOM   3098 3HG2 ILE A 203      26.167 -42.393  53.441  1.00  3.140          H  
ATOM   3099 1HD1 ILE A 203      22.949 -39.486  53.673  1.00  3.140          H  
ATOM   3100 2HD1 ILE A 203      22.544 -40.557  52.315  1.00  3.140          H  
ATOM   3101 3HD1 ILE A 203      23.212 -41.225  53.820  1.00  3.140          H  
ATOM   3102  N   HIS A 204      25.637 -40.254  48.915  1.00  1.310          N  
ATOM   3103  CA  HIS A 204      25.114 -39.358  47.866  1.00  1.220          C  
ATOM   3104  C   HIS A 204      23.704 -39.806  47.464  1.00  1.070          C  
ATOM   3105  O   HIS A 204      23.466 -40.976  47.165  1.00  1.110          O  
ATOM   3106  CB  HIS A 204      26.021 -39.333  46.641  1.00  1.740          C  
ATOM   3107  CG  HIS A 204      25.602 -38.392  45.536  1.00  1.740          C  
ATOM   3108  ND1 HIS A 204      25.274 -37.068  45.731  1.00  1.740          N  
ATOM   3109  CD2 HIS A 204      25.541 -38.603  44.233  1.00  1.740          C  
ATOM   3110  CE1 HIS A 204      25.009 -36.503  44.561  1.00  1.740          C  
ATOM   3111  NE2 HIS A 204      25.148 -37.416  43.621  1.00  1.740          N  
ATOM   3112  H   HIS A 204      25.580 -41.255  48.756  1.00  1.570          H  
ATOM   3113  HA  HIS A 204      25.052 -38.341  48.243  1.00  1.460          H  
ATOM   3114 1HB  HIS A 204      27.021 -39.147  46.914  1.00  2.090          H  
ATOM   3115 2HB  HIS A 204      26.015 -40.328  46.206  1.00  2.090          H  
ATOM   3116  HD2 HIS A 204      25.772 -39.555  43.775  1.00  2.090          H  
ATOM   3117  HE1 HIS A 204      24.719 -35.462  44.404  1.00  2.090          H  
ATOM   3118  HE2 HIS A 204      24.996 -37.278  42.582  1.00  2.090          H  
ATOM   3119  N   ALA A 205      22.751 -38.876  47.511  1.00  1.060          N  
ATOM   3120  CA  ALA A 205      21.338 -39.156  47.236  1.00  1.100          C  
ATOM   3121  C   ALA A 205      20.969 -39.074  45.769  1.00  0.890          C  
ATOM   3122  O   ALA A 205      19.801 -39.252  45.428  1.00  1.000          O  
ATOM   3123  CB  ALA A 205      20.454 -38.208  48.021  1.00  1.520          C  
ATOM   3124  H   ALA A 205      23.021 -37.929  47.751  1.00  1.270          H  
ATOM   3125  HA  ALA A 205      21.133 -40.176  47.563  1.00  1.320          H  
ATOM   3126 1HB  ALA A 205      19.410 -38.453  47.842  1.00  1.830          H  
ATOM   3127 2HB  ALA A 205      20.656 -38.326  49.070  1.00  1.830          H  
ATOM   3128 3HB  ALA A 205      20.648 -37.186  47.723  1.00  1.830          H  
ATOM   3129  N   VAL A 206      21.925 -38.742  44.917  1.00  0.800          N  
ATOM   3130  CA  VAL A 206      21.680 -38.588  43.484  1.00  0.870          C  
ATOM   3131  C   VAL A 206      20.347 -37.894  43.202  1.00  0.810          C  
ATOM   3132  O   VAL A 206      19.477 -38.453  42.537  1.00  1.000          O  
ATOM   3133  CB  VAL A 206      21.676 -39.973  42.788  1.00  1.190          C  
ATOM   3134  CG1 VAL A 206      21.865 -39.794  41.279  1.00  1.190          C  
ATOM   3135  CG2 VAL A 206      22.793 -40.856  43.349  1.00  1.190          C  
ATOM   3136  H   VAL A 206      22.858 -38.607  45.286  1.00  0.960          H  
ATOM   3137  HA  VAL A 206      22.483 -37.987  43.059  1.00  1.040          H  
ATOM   3138  HB  VAL A 206      20.713 -40.455  42.957  1.00  1.430          H  
ATOM   3139 1HG1 VAL A 206      21.852 -40.760  40.785  1.00  1.430          H  
ATOM   3140 2HG1 VAL A 206      21.071 -39.172  40.852  1.00  1.430          H  
ATOM   3141 3HG1 VAL A 206      22.797 -39.321  41.120  1.00  1.430          H  
ATOM   3142 1HG2 VAL A 206      22.772 -41.823  42.853  1.00  1.430          H  
ATOM   3143 2HG2 VAL A 206      23.730 -40.388  43.164  1.00  1.430          H  
ATOM   3144 3HG2 VAL A 206      22.667 -41.006  44.421  1.00  1.430          H  
ATOM   3145  N   GLN A 207      20.186 -36.658  43.686  1.00  0.840          N  
ATOM   3146  CA  GLN A 207      18.927 -35.931  43.484  1.00  1.020          C  
ATOM   3147  C   GLN A 207      18.924 -35.129  42.193  1.00  1.000          C  
ATOM   3148  O   GLN A 207      17.892 -34.594  41.779  1.00  1.210          O  
ATOM   3149  CB  GLN A 207      18.642 -35.040  44.690  1.00  1.360          C  
ATOM   3150  CG  GLN A 207      18.419 -35.833  45.952  1.00  1.360          C  
ATOM   3151  CD  GLN A 207      17.147 -36.665  45.889  1.00  1.360          C  
ATOM   3152  OE1 GLN A 207      16.054 -36.092  45.790  1.00  1.360          O  
ATOM   3153  NE2 GLN A 207      17.261 -37.992  45.919  1.00  1.360          N  
ATOM   3154  H   GLN A 207      20.934 -36.247  44.228  1.00  1.010          H  
ATOM   3155  HA  GLN A 207      18.126 -36.668  43.408  1.00  1.220          H  
ATOM   3156 1HB  GLN A 207      19.483 -34.365  44.855  1.00  1.630          H  
ATOM   3157 2HB  GLN A 207      17.760 -34.432  44.498  1.00  1.630          H  
ATOM   3158 1HG  GLN A 207      19.241 -36.510  46.060  1.00  1.630          H  
ATOM   3159 2HG  GLN A 207      18.357 -35.160  46.806  1.00  1.630          H  
ATOM   3160 1HE2 GLN A 207      16.445 -38.565  45.865  1.00  1.630          H  
ATOM   3161 2HE2 GLN A 207      18.182 -38.446  45.958  1.00  1.630          H  
ATOM   3162  N   GLY A 208      20.084 -35.024  41.574  1.00  0.950          N  
ATOM   3163  CA  GLY A 208      20.229 -34.354  40.304  1.00  1.090          C  
ATOM   3164  C   GLY A 208      20.237 -35.492  39.295  1.00  1.150          C  
ATOM   3165  O   GLY A 208      19.997 -36.629  39.684  1.00  2.010          O  
ATOM   3166  H   GLY A 208      20.885 -35.477  41.989  1.00  1.140          H  
ATOM   3167 1HA  GLY A 208      19.390 -33.677  40.144  1.00  1.310          H  
ATOM   3168 2HA  GLY A 208      21.165 -33.788  40.276  1.00  1.310          H  
ATOM   3169  N   PRO A 209      20.466 -35.230  38.012  1.00  1.090          N  
ATOM   3170  CA  PRO A 209      20.550 -36.216  36.945  1.00  1.430          C  
ATOM   3171  C   PRO A 209      21.649 -37.288  37.073  1.00  1.220          C  
ATOM   3172  O   PRO A 209      21.557 -38.319  36.408  1.00  1.370          O  
ATOM   3173  CB  PRO A 209      20.849 -35.326  35.726  1.00  2.150          C  
ATOM   3174  CG  PRO A 209      20.298 -33.961  36.083  1.00  2.150          C  
ATOM   3175  CD  PRO A 209      20.487 -33.831  37.573  1.00  2.150          C  
ATOM   3176  HA  PRO A 209      19.568 -36.697  36.835  1.00  1.720          H  
ATOM   3177 1HB  PRO A 209      21.926 -35.323  35.523  1.00  2.570          H  
ATOM   3178 2HB  PRO A 209      20.366 -35.755  34.834  1.00  2.570          H  
ATOM   3179 1HG  PRO A 209      20.836 -33.179  35.524  1.00  2.570          H  
ATOM   3180 2HG  PRO A 209      19.240 -33.891  35.783  1.00  2.570          H  
ATOM   3181 1HD  PRO A 209      21.418 -33.364  37.828  1.00  2.570          H  
ATOM   3182 2HD  PRO A 209      19.632 -33.274  37.968  1.00  2.570          H  
ATOM   3183  N   MET A 210      22.713 -37.024  37.855  1.00  1.010          N  
ATOM   3184  CA  MET A 210      23.844 -37.957  37.962  1.00  0.900          C  
ATOM   3185  C   MET A 210      24.457 -38.127  39.386  1.00  0.860          C  
ATOM   3186  O   MET A 210      24.315 -37.265  40.264  1.00  0.870          O  
ATOM   3187  CB  MET A 210      24.939 -37.537  36.969  1.00  1.300          C  
ATOM   3188  CG  MET A 210      24.638 -37.691  35.468  1.00  1.300          C  
ATOM   3189  SD  MET A 210      24.579 -39.418  34.920  1.00  1.300          S  
ATOM   3190  CE  MET A 210      26.329 -39.894  34.935  1.00  1.300          C  
ATOM   3191  H   MET A 210      22.726 -36.187  38.422  1.00  1.210          H  
ATOM   3192  HA  MET A 210      23.459 -38.917  37.645  1.00  1.080          H  
ATOM   3193 1HB  MET A 210      25.146 -36.497  37.114  1.00  1.560          H  
ATOM   3194 2HB  MET A 210      25.861 -38.049  37.175  1.00  1.560          H  
ATOM   3195 1HG  MET A 210      23.700 -37.214  35.216  1.00  1.560          H  
ATOM   3196 2HG  MET A 210      25.422 -37.194  34.908  1.00  1.560          H  
ATOM   3197 1HE  MET A 210      26.425 -40.932  34.613  1.00  1.560          H  
ATOM   3198 2HE  MET A 210      26.884 -39.255  34.253  1.00  1.560          H  
ATOM   3199 3HE  MET A 210      26.743 -39.791  35.932  1.00  1.560          H  
ATOM   3200  N   PRO A 211      25.134 -39.277  39.648  1.00  0.940          N  
ATOM   3201  CA  PRO A 211      25.944 -39.562  40.830  1.00  1.000          C  
ATOM   3202  C   PRO A 211      27.345 -38.896  40.804  1.00  0.860          C  
ATOM   3203  O   PRO A 211      28.149 -39.077  41.714  1.00  0.940          O  
ATOM   3204  CB  PRO A 211      26.038 -41.088  40.801  1.00  1.500          C  
ATOM   3205  CG  PRO A 211      25.970 -41.446  39.341  1.00  1.500          C  
ATOM   3206  CD  PRO A 211      24.997 -40.451  38.743  1.00  1.500          C  
ATOM   3207  HA  PRO A 211      25.366 -39.230  41.678  1.00  1.200          H  
ATOM   3208 1HB  PRO A 211      26.980 -41.411  41.276  1.00  1.800          H  
ATOM   3209 2HB  PRO A 211      25.220 -41.529  41.386  1.00  1.800          H  
ATOM   3210 1HG  PRO A 211      26.972 -41.380  38.888  1.00  1.800          H  
ATOM   3211 2HG  PRO A 211      25.638 -42.488  39.221  1.00  1.800          H  
ATOM   3212 1HD  PRO A 211      25.311 -40.238  37.733  1.00  1.800          H  
ATOM   3213 2HD  PRO A 211      23.971 -40.857  38.785  1.00  1.800          H  
ATOM   3214  N   GLN A 212      27.630 -38.269  39.668  1.00  0.910          N  
ATOM   3215  CA  GLN A 212      28.838 -37.601  39.185  1.00  0.750          C  
ATOM   3216  C   GLN A 212      28.300 -36.401  38.395  1.00  0.660          C  
ATOM   3217  O   GLN A 212      27.100 -36.181  38.436  1.00  0.720          O  
ATOM   3218  CB  GLN A 212      29.707 -38.564  38.376  1.00  1.110          C  
ATOM   3219  CG  GLN A 212      30.421 -39.677  39.226  1.00  1.110          C  
ATOM   3220  CD  GLN A 212      31.579 -39.113  40.104  1.00  1.110          C  
ATOM   3221  OE1 GLN A 212      32.169 -38.114  39.717  1.00  1.110          O  
ATOM   3222  NE2 GLN A 212      31.902 -39.742  41.234  1.00  1.110          N  
ATOM   3223  H   GLN A 212      26.874 -38.217  39.009  1.00  1.090          H  
ATOM   3224  HA  GLN A 212      29.417 -37.225  40.026  1.00  0.900          H  
ATOM   3225 1HB  GLN A 212      29.075 -39.071  37.657  1.00  1.340          H  
ATOM   3226 2HB  GLN A 212      30.457 -38.017  37.823  1.00  1.340          H  
ATOM   3227 1HG  GLN A 212      29.701 -40.151  39.884  1.00  1.340          H  
ATOM   3228 2HG  GLN A 212      30.843 -40.418  38.550  1.00  1.340          H  
ATOM   3229 1HE2 GLN A 212      32.680 -39.374  41.809  1.00  1.340          H  
ATOM   3230 2HE2 GLN A 212      31.399 -40.553  41.521  1.00  1.340          H  
ATOM   3231  N   THR A 213      29.130 -35.554  37.791  1.00  0.600          N  
ATOM   3232  CA  THR A 213      28.609 -34.366  37.085  1.00  0.560          C  
ATOM   3233  C   THR A 213      27.575 -34.719  35.997  1.00  0.530          C  
ATOM   3234  O   THR A 213      27.525 -35.856  35.504  1.00  0.610          O  
ATOM   3235  CB  THR A 213      29.765 -33.600  36.415  1.00  0.800          C  
ATOM   3236  OG1 THR A 213      30.422 -34.472  35.502  1.00  0.800          O  
ATOM   3237  CG2 THR A 213      30.732 -33.122  37.441  1.00  0.800          C  
ATOM   3238  H   THR A 213      30.123 -35.722  37.776  1.00  0.720          H  
ATOM   3239  HA  THR A 213      28.121 -33.718  37.816  1.00  0.670          H  
ATOM   3240  HB  THR A 213      29.379 -32.745  35.860  1.00  0.960          H  
ATOM   3241  HG1 THR A 213      29.867 -34.588  34.722  1.00  0.960          H  
ATOM   3242 1HG2 THR A 213      31.553 -32.617  36.960  1.00  0.960          H  
ATOM   3243 2HG2 THR A 213      30.214 -32.441  38.109  1.00  0.960          H  
ATOM   3244 3HG2 THR A 213      31.119 -33.943  37.995  1.00  0.960          H  
ATOM   3245  N   THR A 214      26.784 -33.700  35.610  1.00  0.570          N  
ATOM   3246  CA  THR A 214      25.645 -33.788  34.680  1.00  0.540          C  
ATOM   3247  C   THR A 214      25.824 -33.058  33.336  1.00  0.480          C  
ATOM   3248  O   THR A 214      26.621 -32.121  33.252  1.00  0.490          O  
ATOM   3249  CB  THR A 214      24.435 -33.101  35.369  1.00  0.770          C  
ATOM   3250  OG1 THR A 214      24.706 -31.708  35.515  1.00  0.770          O  
ATOM   3251  CG2 THR A 214      24.233 -33.665  36.711  1.00  0.770          C  
ATOM   3252  H   THR A 214      26.950 -32.801  36.059  1.00  0.680          H  
ATOM   3253  HA  THR A 214      25.455 -34.840  34.513  1.00  0.650          H  
ATOM   3254  HB  THR A 214      23.535 -33.219  34.819  1.00  0.920          H  
ATOM   3255  HG1 THR A 214      24.722 -31.280  34.639  1.00  0.920          H  
ATOM   3256 1HG2 THR A 214      23.432 -33.160  37.179  1.00  0.920          H  
ATOM   3257 2HG2 THR A 214      24.003 -34.704  36.622  1.00  0.920          H  
ATOM   3258 3HG2 THR A 214      25.122 -33.539  37.328  1.00  0.920          H  
ATOM   3259  N   PRO A 215      24.967 -33.340  32.310  1.00  0.480          N  
ATOM   3260  CA  PRO A 215      24.909 -32.661  31.017  1.00  0.490          C  
ATOM   3261  C   PRO A 215      24.760 -31.163  31.210  1.00  0.520          C  
ATOM   3262  O   PRO A 215      23.996 -30.738  32.082  1.00  0.610          O  
ATOM   3263  CB  PRO A 215      23.647 -33.249  30.382  1.00  0.730          C  
ATOM   3264  CG  PRO A 215      23.519 -34.620  30.982  1.00  0.730          C  
ATOM   3265  CD  PRO A 215      23.992 -34.482  32.405  1.00  0.730          C  
ATOM   3266  HA  PRO A 215      25.776 -32.908  30.409  1.00  0.590          H  
ATOM   3267 1HB  PRO A 215      22.782 -32.606  30.595  1.00  0.880          H  
ATOM   3268 2HB  PRO A 215      23.767 -33.277  29.287  1.00  0.880          H  
ATOM   3269 1HG  PRO A 215      22.468 -34.952  30.929  1.00  0.880          H  
ATOM   3270 2HG  PRO A 215      24.093 -35.331  30.396  1.00  0.880          H  
ATOM   3271 1HD  PRO A 215      23.125 -34.251  33.017  1.00  0.880          H  
ATOM   3272 2HD  PRO A 215      24.481 -35.420  32.689  1.00  0.880          H  
ATOM   3273  N   VAL A 216      25.428 -30.366  30.372  1.00  0.500          N  
ATOM   3274  CA  VAL A 216      25.380 -28.901  30.523  1.00  0.570          C  
ATOM   3275  C   VAL A 216      24.004 -28.275  30.269  1.00  0.660          C  
ATOM   3276  O   VAL A 216      23.828 -27.077  30.488  1.00  1.130          O  
ATOM   3277  CB  VAL A 216      26.387 -28.179  29.596  1.00  0.770          C  
ATOM   3278  CG1 VAL A 216      27.778 -28.624  29.891  1.00  0.770          C  
ATOM   3279  CG2 VAL A 216      26.033 -28.399  28.133  1.00  0.770          C  
ATOM   3280  H   VAL A 216      25.997 -30.800  29.637  1.00  0.600          H  
ATOM   3281  HA  VAL A 216      25.664 -28.670  31.556  1.00  0.680          H  
ATOM   3282  HB  VAL A 216      26.355 -27.127  29.823  1.00  0.920          H  
ATOM   3283 1HG1 VAL A 216      28.484 -28.078  29.265  1.00  0.920          H  
ATOM   3284 2HG1 VAL A 216      27.991 -28.432  30.935  1.00  0.920          H  
ATOM   3285 3HG1 VAL A 216      27.852 -29.676  29.683  1.00  0.920          H  
ATOM   3286 1HG2 VAL A 216      26.748 -27.852  27.513  1.00  0.920          H  
ATOM   3287 2HG2 VAL A 216      26.080 -29.451  27.893  1.00  0.920          H  
ATOM   3288 3HG2 VAL A 216      25.033 -28.031  27.924  1.00  0.920          H  
ATOM   3289  N   GLY A 217      23.044 -29.071  29.793  1.00  0.720          N  
ATOM   3290  CA  GLY A 217      21.684 -28.607  29.548  1.00  0.760          C  
ATOM   3291  C   GLY A 217      20.817 -28.656  30.808  1.00  0.790          C  
ATOM   3292  O   GLY A 217      19.660 -28.229  30.793  1.00  0.910          O  
ATOM   3293  H   GLY A 217      23.280 -30.036  29.625  1.00  0.860          H  
ATOM   3294 1HA  GLY A 217      21.709 -27.596  29.164  1.00  0.910          H  
ATOM   3295 2HA  GLY A 217      21.231 -29.223  28.774  1.00  0.910          H  
ATOM   3296  N   ALA A 218      21.376 -29.196  31.886  1.00  0.870          N  
ATOM   3297  CA  ALA A 218      20.696 -29.343  33.157  1.00  0.910          C  
ATOM   3298  C   ALA A 218      20.692 -28.015  33.914  1.00  0.820          C  
ATOM   3299  O   ALA A 218      21.502 -27.133  33.635  1.00  1.180          O  
ATOM   3300  CB  ALA A 218      21.370 -30.446  33.966  1.00  1.260          C  
ATOM   3301  H   ALA A 218      22.338 -29.540  31.828  1.00  1.040          H  
ATOM   3302  HA  ALA A 218      19.661 -29.624  32.964  1.00  1.090          H  
ATOM   3303 1HB  ALA A 218      20.848 -30.580  34.907  1.00  1.510          H  
ATOM   3304 2HB  ALA A 218      21.344 -31.377  33.401  1.00  1.510          H  
ATOM   3305 3HB  ALA A 218      22.409 -30.171  34.154  1.00  1.510          H  
ATOM   3306  N   PHE A 219      19.791 -27.876  34.894  1.00  1.070          N  
ATOM   3307  CA  PHE A 219      19.779 -26.694  35.763  1.00  1.120          C  
ATOM   3308  C   PHE A 219      19.440 -25.399  35.010  1.00  0.970          C  
ATOM   3309  O   PHE A 219      20.288 -24.553  34.691  1.00  1.410          O  
ATOM   3310  CB  PHE A 219      21.079 -26.669  36.564  1.00  1.550          C  
ATOM   3311  CG  PHE A 219      21.211 -27.985  37.292  1.00  1.550          C  
ATOM   3312  CD1 PHE A 219      22.133 -28.925  36.892  1.00  1.550          C  
ATOM   3313  CD2 PHE A 219      20.357 -28.304  38.334  1.00  1.550          C  
ATOM   3314  CE1 PHE A 219      22.189 -30.150  37.509  1.00  1.550          C  
ATOM   3315  CE2 PHE A 219      20.421 -29.510  38.965  1.00  1.550          C  
ATOM   3316  CZ  PHE A 219      21.332 -30.440  38.553  1.00  1.550          C  
ATOM   3317  H   PHE A 219      19.123 -28.615  35.057  1.00  1.280          H  
ATOM   3318  HA  PHE A 219      18.981 -26.835  36.494  1.00  1.340          H  
ATOM   3319 1HB  PHE A 219      21.945 -26.535  35.926  1.00  1.860          H  
ATOM   3320 2HB  PHE A 219      21.062 -25.859  37.292  1.00  1.860          H  
ATOM   3321  HD1 PHE A 219      22.815 -28.686  36.062  1.00  1.860          H  
ATOM   3322  HD2 PHE A 219      19.622 -27.586  38.652  1.00  1.860          H  
ATOM   3323  HE1 PHE A 219      22.926 -30.884  37.184  1.00  1.860          H  
ATOM   3324  HE2 PHE A 219      19.738 -29.728  39.794  1.00  1.860          H  
ATOM   3325  HZ  PHE A 219      21.391 -31.399  39.057  1.00  1.860          H  
ATOM   3326  N   SER A 220      18.149 -25.306  34.694  1.00  0.910          N  
ATOM   3327  CA  SER A 220      17.502 -24.280  33.890  1.00  1.050          C  
ATOM   3328  C   SER A 220      17.911 -22.835  34.226  1.00  1.250          C  
ATOM   3329  O   SER A 220      18.133 -22.504  35.392  1.00  1.810          O  
ATOM   3330  CB  SER A 220      15.996 -24.415  34.087  1.00  1.410          C  
ATOM   3331  OG  SER A 220      15.520 -25.636  33.584  1.00  1.410          O  
ATOM   3332  H   SER A 220      17.546 -26.040  35.041  1.00  1.090          H  
ATOM   3333  HA  SER A 220      17.747 -24.521  32.861  1.00  1.260          H  
ATOM   3334 1HB  SER A 220      15.777 -24.357  35.159  1.00  1.700          H  
ATOM   3335 2HB  SER A 220      15.473 -23.590  33.614  1.00  1.700          H  
ATOM   3336  HG  SER A 220      14.569 -25.631  33.741  1.00  1.700          H  
ATOM   3337  N   PRO A 221      18.022 -21.960  33.203  1.00  1.330          N  
ATOM   3338  CA  PRO A 221      18.401 -20.559  33.274  1.00  1.750          C  
ATOM   3339  C   PRO A 221      17.368 -19.699  34.021  1.00  1.540          C  
ATOM   3340  O   PRO A 221      16.221 -20.159  33.996  1.00  1.280          O  
ATOM   3341  CB  PRO A 221      18.497 -20.187  31.799  1.00  2.620          C  
ATOM   3342  CG  PRO A 221      17.528 -21.078  31.100  1.00  2.620          C  
ATOM   3343  CD  PRO A 221      17.625 -22.384  31.827  1.00  2.620          C  
ATOM   3344  HA  PRO A 221      19.382 -20.487  33.754  1.00  2.100          H  
ATOM   3345 1HB  PRO A 221      18.289 -19.128  31.670  1.00  3.150          H  
ATOM   3346 2HB  PRO A 221      19.517 -20.353  31.451  1.00  3.150          H  
ATOM   3347 1HG  PRO A 221      16.515 -20.641  31.154  1.00  3.150          H  
ATOM   3348 2HG  PRO A 221      17.786 -21.159  30.032  1.00  3.150          H  
ATOM   3349 1HD  PRO A 221      16.636 -22.845  31.802  1.00  3.150          H  
ATOM   3350 2HD  PRO A 221      18.394 -23.010  31.363  1.00  3.150          H  
ATOM   3351  N   ARG A 222      17.556 -18.391  33.782  1.00  2.310          N  
ATOM   3352  CA  ARG A 222      17.469 -17.363  34.830  1.00  2.670          C  
ATOM   3353  C   ARG A 222      16.641 -16.158  34.365  1.00  2.460          C  
ATOM   3354  O   ARG A 222      16.342 -16.024  33.174  1.00  2.650          O  
ATOM   3355  CB  ARG A 222      18.880 -16.872  35.226  1.00  3.590          C  
ATOM   3356  CG  ARG A 222      19.861 -17.948  35.782  1.00  3.590          C  
ATOM   3357  CD  ARG A 222      19.393 -18.407  37.075  1.00  3.590          C  
ATOM   3358  NE  ARG A 222      20.056 -19.549  37.619  1.00  3.590          N  
ATOM   3359  CZ  ARG A 222      21.062 -19.574  38.512  1.00  3.590          C  
ATOM   3360  NH1 ARG A 222      21.656 -18.498  39.003  1.00  3.590          N  
ATOM   3361  NH2 ARG A 222      21.454 -20.743  38.919  1.00  3.590          N  
ATOM   3362  H   ARG A 222      17.090 -18.060  32.948  1.00  2.770          H  
ATOM   3363  HA  ARG A 222      16.951 -17.779  35.690  1.00  3.200          H  
ATOM   3364 1HB  ARG A 222      19.352 -16.453  34.342  1.00  4.310          H  
ATOM   3365 2HB  ARG A 222      18.804 -16.072  35.966  1.00  4.310          H  
ATOM   3366 1HG  ARG A 222      19.944 -18.777  35.109  1.00  4.310          H  
ATOM   3367 2HG  ARG A 222      20.850 -17.495  35.913  1.00  4.310          H  
ATOM   3368 1HD  ARG A 222      19.507 -17.586  37.777  1.00  4.310          H  
ATOM   3369 2HD  ARG A 222      18.372 -18.673  36.990  1.00  4.310          H  
ATOM   3370  HE  ARG A 222      19.686 -20.453  37.322  1.00  4.310          H  
ATOM   3371 1HH1 ARG A 222      21.420 -17.543  38.722  1.00  4.310          H  
ATOM   3372 2HH1 ARG A 222      22.400 -18.596  39.680  1.00  4.310          H  
ATOM   3373 1HH2 ARG A 222      21.016 -21.578  38.544  1.00  4.310          H  
ATOM   3374 2HH2 ARG A 222      22.196 -20.814  39.597  1.00  4.310          H  
ATOM   3375  N   GLY A 223      16.278 -15.275  35.310  1.00  2.420          N  
ATOM   3376  CA  GLY A 223      15.518 -14.062  34.996  1.00  2.500          C  
ATOM   3377  C   GLY A 223      16.055 -13.359  33.744  1.00  2.770          C  
ATOM   3378  O   GLY A 223      17.256 -13.415  33.444  1.00  3.350          O  
ATOM   3379  H   GLY A 223      16.462 -15.491  36.295  1.00  2.900          H  
ATOM   3380 1HA  GLY A 223      14.471 -14.318  34.851  1.00  3.000          H  
ATOM   3381 2HA  GLY A 223      15.556 -13.383  35.846  1.00  3.000          H  
ATOM   3382  N   ASP A 224      15.152 -12.667  33.048  1.00  2.990          N  
ATOM   3383  CA  ASP A 224      15.356 -12.029  31.752  1.00  3.550          C  
ATOM   3384  C   ASP A 224      16.457 -10.986  31.672  1.00  3.570          C  
ATOM   3385  O   ASP A 224      16.905 -10.645  30.576  1.00  4.230          O  
ATOM   3386  CB  ASP A 224      14.024 -11.433  31.329  1.00  4.750          C  
ATOM   3387  CG  ASP A 224      13.498 -10.518  32.399  1.00  4.750          C  
ATOM   3388  OD1 ASP A 224      13.471 -10.978  33.537  1.00  4.750          O  
ATOM   3389  OD2 ASP A 224      13.135  -9.408  32.120  1.00  4.750          O  
ATOM   3390  H   ASP A 224      14.213 -12.566  33.443  1.00  3.590          H  
ATOM   3391  HA  ASP A 224      15.599 -12.817  31.039  1.00  4.260          H  
ATOM   3392 1HB  ASP A 224      14.147 -10.871  30.402  1.00  5.700          H  
ATOM   3393 2HB  ASP A 224      13.304 -12.231  31.145  1.00  5.700          H  
ATOM   3394  N   SER A 225      16.900 -10.473  32.811  1.00  3.370          N  
ATOM   3395  CA  SER A 225      17.975  -9.487  32.827  1.00  3.800          C  
ATOM   3396  C   SER A 225      19.317 -10.107  32.424  1.00  3.520          C  
ATOM   3397  O   SER A 225      20.271  -9.384  32.124  1.00  3.770          O  
ATOM   3398  CB  SER A 225      18.116  -8.864  34.194  1.00  5.150          C  
ATOM   3399  OG  SER A 225      18.625  -9.779  35.110  1.00  5.150          O  
ATOM   3400  H   SER A 225      16.485 -10.783  33.680  1.00  4.040          H  
ATOM   3401  HA  SER A 225      17.729  -8.704  32.109  1.00  4.560          H  
ATOM   3402 1HB  SER A 225      18.776  -7.999  34.135  1.00  6.180          H  
ATOM   3403 2HB  SER A 225      17.144  -8.515  34.523  1.00  6.180          H  
ATOM   3404  HG  SER A 225      18.594  -9.337  35.961  1.00  6.180          H  
ATOM   3405  N   VAL A 226      19.418 -11.450  32.471  1.00  3.490          N  
ATOM   3406  CA  VAL A 226      20.639 -12.128  32.076  1.00  3.510          C  
ATOM   3407  C   VAL A 226      20.244 -13.209  31.099  1.00  2.740          C  
ATOM   3408  O   VAL A 226      21.049 -13.707  30.316  1.00  3.060          O  
ATOM   3409  CB  VAL A 226      21.379 -12.695  33.295  1.00  4.910          C  
ATOM   3410  CG1 VAL A 226      21.807 -11.556  34.216  1.00  4.910          C  
ATOM   3411  CG2 VAL A 226      20.475 -13.672  34.046  1.00  4.910          C  
ATOM   3412  H   VAL A 226      18.602 -12.026  32.715  1.00  4.190          H  
ATOM   3413  HA  VAL A 226      21.286 -11.417  31.573  1.00  4.210          H  
ATOM   3414  HB  VAL A 226      22.270 -13.210  32.964  1.00  5.890          H  
ATOM   3415 1HG1 VAL A 226      22.325 -11.970  35.054  1.00  5.890          H  
ATOM   3416 2HG1 VAL A 226      22.457 -10.880  33.687  1.00  5.890          H  
ATOM   3417 3HG1 VAL A 226      20.937 -11.013  34.566  1.00  5.890          H  
ATOM   3418 1HG2 VAL A 226      21.007 -14.072  34.900  1.00  5.890          H  
ATOM   3419 2HG2 VAL A 226      19.583 -13.159  34.391  1.00  5.890          H  
ATOM   3420 3HG2 VAL A 226      20.189 -14.494  33.388  1.00  5.890          H  
ATOM   3421  N   ASP A 227      18.950 -13.493  31.122  1.00  2.270          N  
ATOM   3422  CA  ASP A 227      18.290 -14.489  30.289  1.00  2.090          C  
ATOM   3423  C   ASP A 227      18.896 -15.907  30.369  1.00  1.500          C  
ATOM   3424  O   ASP A 227      19.197 -16.399  31.464  1.00  1.810          O  
ATOM   3425  CB  ASP A 227      18.253 -13.953  28.840  1.00  3.000          C  
ATOM   3426  CG  ASP A 227      17.330 -14.714  27.872  1.00  3.000          C  
ATOM   3427  OD1 ASP A 227      16.136 -14.634  27.977  1.00  3.000          O  
ATOM   3428  OD2 ASP A 227      17.900 -15.444  27.054  1.00  3.000          O  
ATOM   3429  H   ASP A 227      18.384 -13.029  31.844  1.00  2.720          H  
ATOM   3430  HA  ASP A 227      17.258 -14.567  30.639  1.00  2.510          H  
ATOM   3431 1HB  ASP A 227      17.901 -12.916  28.877  1.00  3.600          H  
ATOM   3432 2HB  ASP A 227      19.244 -13.913  28.435  1.00  3.600          H  
ATOM   3433  N   GLY A 228      19.162 -16.537  29.214  1.00  1.160          N  
ATOM   3434  CA  GLY A 228      19.607 -17.922  29.133  1.00  1.040          C  
ATOM   3435  C   GLY A 228      20.979 -18.286  29.679  1.00  0.770          C  
ATOM   3436  O   GLY A 228      21.841 -18.778  28.967  1.00  0.770          O  
ATOM   3437  H   GLY A 228      18.931 -16.082  28.334  1.00  1.390          H  
ATOM   3438 1HA  GLY A 228      18.858 -18.542  29.606  1.00  1.250          H  
ATOM   3439 2HA  GLY A 228      19.579 -18.211  28.090  1.00  1.250          H  
ATOM   3440  N   CYS A 229      21.163 -18.136  30.976  1.00  0.710          N  
ATOM   3441  CA  CYS A 229      22.412 -18.518  31.622  1.00  0.630          C  
ATOM   3442  C   CYS A 229      22.181 -19.799  32.418  1.00  0.600          C  
ATOM   3443  O   CYS A 229      21.769 -19.752  33.578  1.00  0.710          O  
ATOM   3444  CB  CYS A 229      22.849 -17.416  32.567  1.00  0.910          C  
ATOM   3445  SG  CYS A 229      23.079 -15.876  31.768  1.00  0.910          S  
ATOM   3446  H   CYS A 229      20.414 -17.698  31.503  1.00  0.850          H  
ATOM   3447  HA  CYS A 229      23.181 -18.694  30.866  1.00  0.760          H  
ATOM   3448 1HB  CYS A 229      22.105 -17.281  33.352  1.00  1.100          H  
ATOM   3449 2HB  CYS A 229      23.777 -17.686  33.035  1.00  1.100          H  
ATOM   3450  HG  CYS A 229      21.836 -15.772  31.274  1.00  1.100          H  
ATOM   3451  N   ALA A 230      22.384 -20.949  31.778  1.00  0.560          N  
ATOM   3452  CA  ALA A 230      22.066 -22.232  32.400  1.00  0.600          C  
ATOM   3453  C   ALA A 230      23.276 -22.789  33.117  1.00  0.510          C  
ATOM   3454  O   ALA A 230      24.416 -22.455  32.781  1.00  0.510          O  
ATOM   3455  CB  ALA A 230      21.575 -23.216  31.364  1.00  0.820          C  
ATOM   3456  H   ALA A 230      22.784 -20.965  30.828  1.00  0.670          H  
ATOM   3457  HA  ALA A 230      21.277 -22.078  33.136  1.00  0.720          H  
ATOM   3458 1HB  ALA A 230      21.323 -24.169  31.846  1.00  0.990          H  
ATOM   3459 2HB  ALA A 230      20.702 -22.816  30.868  1.00  0.990          H  
ATOM   3460 3HB  ALA A 230      22.365 -23.367  30.644  1.00  0.990          H  
ATOM   3461  N   ASP A 231      23.036 -23.665  34.084  1.00  0.540          N  
ATOM   3462  CA  ASP A 231      24.097 -24.347  34.813  1.00  0.590          C  
ATOM   3463  C   ASP A 231      25.113 -23.353  35.437  1.00  0.550          C  
ATOM   3464  O   ASP A 231      26.340 -23.498  35.330  1.00  0.640          O  
ATOM   3465  CB  ASP A 231      24.765 -25.388  33.903  1.00  0.810          C  
ATOM   3466  CG  ASP A 231      25.461 -26.475  34.697  1.00  0.810          C  
ATOM   3467  OD1 ASP A 231      25.102 -26.631  35.831  1.00  0.810          O  
ATOM   3468  OD2 ASP A 231      26.305 -27.168  34.172  1.00  0.810          O  
ATOM   3469  H   ASP A 231      22.062 -23.915  34.303  1.00  0.650          H  
ATOM   3470  HA  ASP A 231      23.630 -24.893  35.633  1.00  0.710          H  
ATOM   3471 1HB  ASP A 231      24.000 -25.860  33.266  1.00  0.970          H  
ATOM   3472 2HB  ASP A 231      25.485 -24.903  33.247  1.00  0.970          H  
ATOM   3473  N   MET A 232      24.555 -22.344  36.128  1.00  0.520          N  
ATOM   3474  CA  MET A 232      25.271 -21.279  36.858  1.00  0.610          C  
ATOM   3475  C   MET A 232      25.639 -21.658  38.293  1.00  0.640          C  
ATOM   3476  O   MET A 232      26.138 -20.822  39.041  1.00  0.880          O  
ATOM   3477  CB  MET A 232      24.410 -20.012  36.911  1.00  0.820          C  
ATOM   3478  CG  MET A 232      24.212 -19.163  35.646  1.00  0.820          C  
ATOM   3479  SD  MET A 232      25.650 -18.077  35.260  1.00  0.820          S  
ATOM   3480  CE  MET A 232      26.555 -18.836  34.032  1.00  0.820          C  
ATOM   3481  H   MET A 232      23.544 -22.311  36.121  1.00  0.620          H  
ATOM   3482  HA  MET A 232      26.198 -21.066  36.327  1.00  0.730          H  
ATOM   3483 1HB  MET A 232      23.432 -20.304  37.198  1.00  0.980          H  
ATOM   3484 2HB  MET A 232      24.788 -19.354  37.690  1.00  0.980          H  
ATOM   3485 1HG  MET A 232      24.065 -19.838  34.804  1.00  0.980          H  
ATOM   3486 2HG  MET A 232      23.319 -18.543  35.736  1.00  0.980          H  
ATOM   3487 1HE  MET A 232      27.412 -18.210  33.774  1.00  0.980          H  
ATOM   3488 2HE  MET A 232      26.909 -19.784  34.406  1.00  0.980          H  
ATOM   3489 3HE  MET A 232      25.931 -18.986  33.151  1.00  0.980          H  
ATOM   3490  N   THR A 233      25.335 -22.881  38.707  1.00  0.590          N  
ATOM   3491  CA  THR A 233      25.698 -23.322  40.043  1.00  0.630          C  
ATOM   3492  C   THR A 233      25.700 -24.829  40.254  1.00  0.570          C  
ATOM   3493  O   THR A 233      24.802 -25.560  39.796  1.00  0.650          O  
ATOM   3494  CB  THR A 233      24.817 -22.677  41.093  1.00  0.870          C  
ATOM   3495  OG1 THR A 233      25.136 -23.263  42.351  1.00  0.870          O  
ATOM   3496  CG2 THR A 233      23.380 -22.871  40.742  1.00  0.870          C  
ATOM   3497  H   THR A 233      24.886 -23.532  38.081  1.00  0.710          H  
ATOM   3498  HA  THR A 233      26.713 -22.978  40.227  1.00  0.760          H  
ATOM   3499  HB  THR A 233      25.037 -21.611  41.143  1.00  1.040          H  
ATOM   3500  HG1 THR A 233      24.859 -22.681  43.083  1.00  1.040          H  
ATOM   3501 1HG2 THR A 233      22.760 -22.390  41.485  1.00  1.040          H  
ATOM   3502 2HG2 THR A 233      23.197 -22.436  39.791  1.00  1.040          H  
ATOM   3503 3HG2 THR A 233      23.151 -23.912  40.693  1.00  1.040          H  
ATOM   3504  N   GLY A 234      26.677 -25.255  41.037  1.00  0.470          N  
ATOM   3505  CA  GLY A 234      26.886 -26.644  41.364  1.00  0.460          C  
ATOM   3506  C   GLY A 234      27.423 -27.319  40.108  1.00  0.460          C  
ATOM   3507  O   GLY A 234      27.960 -26.670  39.209  1.00  0.490          O  
ATOM   3508  H   GLY A 234      27.327 -24.546  41.385  1.00  0.560          H  
ATOM   3509 1HA  GLY A 234      27.595 -26.732  42.184  1.00  0.550          H  
ATOM   3510 2HA  GLY A 234      25.953 -27.105  41.682  1.00  0.550          H  
ATOM   3511  N   ASN A 235      27.286 -28.626  40.041  1.00  0.460          N  
ATOM   3512  CA  ASN A 235      27.767 -29.402  38.897  1.00  0.480          C  
ATOM   3513  C   ASN A 235      29.286 -29.246  38.680  1.00  0.470          C  
ATOM   3514  O   ASN A 235      30.084 -30.033  39.197  1.00  0.520          O  
ATOM   3515  CB  ASN A 235      26.963 -29.085  37.636  1.00  0.660          C  
ATOM   3516  CG  ASN A 235      27.142 -30.148  36.552  1.00  0.660          C  
ATOM   3517  OD1 ASN A 235      27.417 -31.298  36.919  1.00  0.660          O  
ATOM   3518  ND2 ASN A 235      26.969 -29.826  35.285  1.00  0.660          N  
ATOM   3519  H   ASN A 235      26.826 -29.089  40.834  1.00  0.550          H  
ATOM   3520  HA  ASN A 235      27.571 -30.449  39.113  1.00  0.580          H  
ATOM   3521 1HB  ASN A 235      25.904 -29.048  37.892  1.00  0.800          H  
ATOM   3522 2HB  ASN A 235      27.212 -28.110  37.222  1.00  0.800          H  
ATOM   3523 1HD2 ASN A 235      27.025 -30.546  34.558  1.00  0.800          H  
ATOM   3524 2HD2 ASN A 235      26.733 -28.860  35.016  1.00  0.800          H  
ATOM   3525  N   VAL A 236      29.672 -28.325  37.822  1.00  0.440          N  
ATOM   3526  CA  VAL A 236      31.078 -28.088  37.504  1.00  0.460          C  
ATOM   3527  C   VAL A 236      31.466 -26.636  37.733  1.00  0.380          C  
ATOM   3528  O   VAL A 236      30.795 -25.721  37.253  1.00  0.370          O  
ATOM   3529  CB  VAL A 236      31.398 -28.565  36.078  1.00  0.640          C  
ATOM   3530  CG1 VAL A 236      32.803 -28.250  35.687  1.00  0.640          C  
ATOM   3531  CG2 VAL A 236      31.264 -30.020  36.070  1.00  0.640          C  
ATOM   3532  H   VAL A 236      28.952 -27.682  37.504  1.00  0.530          H  
ATOM   3533  HA  VAL A 236      31.688 -28.688  38.181  1.00  0.550          H  
ATOM   3534  HB  VAL A 236      30.725 -28.096  35.357  1.00  0.760          H  
ATOM   3535 1HG1 VAL A 236      32.993 -28.636  34.686  1.00  0.760          H  
ATOM   3536 2HG1 VAL A 236      32.949 -27.171  35.685  1.00  0.760          H  
ATOM   3537 3HG1 VAL A 236      33.491 -28.712  36.382  1.00  0.760          H  
ATOM   3538 1HG2 VAL A 236      31.519 -30.391  35.112  1.00  0.760          H  
ATOM   3539 2HG2 VAL A 236      31.960 -30.422  36.803  1.00  0.760          H  
ATOM   3540 3HG2 VAL A 236      30.254 -30.313  36.320  1.00  0.760          H  
ATOM   3541  N   TYR A 237      32.579 -26.448  38.455  1.00  0.370          N  
ATOM   3542  CA  TYR A 237      33.112 -25.132  38.792  1.00  0.370          C  
ATOM   3543  C   TYR A 237      33.566 -24.435  37.518  1.00  0.360          C  
ATOM   3544  O   TYR A 237      34.150 -25.078  36.643  1.00  0.370          O  
ATOM   3545  CB  TYR A 237      34.366 -25.235  39.655  1.00  0.520          C  
ATOM   3546  CG  TYR A 237      34.319 -25.723  41.124  1.00  0.520          C  
ATOM   3547  CD1 TYR A 237      34.804 -26.984  41.458  1.00  0.520          C  
ATOM   3548  CD2 TYR A 237      33.875 -24.917  42.117  1.00  0.520          C  
ATOM   3549  CE1 TYR A 237      34.847 -27.415  42.749  1.00  0.520          C  
ATOM   3550  CE2 TYR A 237      33.910 -25.367  43.425  1.00  0.520          C  
ATOM   3551  CZ  TYR A 237      34.402 -26.603  43.733  1.00  0.520          C  
ATOM   3552  OH  TYR A 237      34.450 -27.027  45.047  1.00  0.520          O  
ATOM   3553  H   TYR A 237      33.080 -27.274  38.776  1.00  0.440          H  
ATOM   3554  HA  TYR A 237      32.338 -24.530  39.277  1.00  0.440          H  
ATOM   3555 1HB  TYR A 237      35.038 -25.867  39.130  1.00  0.620          H  
ATOM   3556 2HB  TYR A 237      34.806 -24.273  39.658  1.00  0.620          H  
ATOM   3557  HD1 TYR A 237      35.172 -27.636  40.698  1.00  0.620          H  
ATOM   3558  HD2 TYR A 237      33.501 -23.922  41.887  1.00  0.620          H  
ATOM   3559  HE1 TYR A 237      35.240 -28.403  42.984  1.00  0.620          H  
ATOM   3560  HE2 TYR A 237      33.559 -24.731  44.226  1.00  0.620          H  
ATOM   3561  HH  TYR A 237      33.986 -26.394  45.602  1.00  0.620          H  
ATOM   3562  N   GLU A 238      33.373 -23.118  37.418  1.00  0.370          N  
ATOM   3563  CA  GLU A 238      33.848 -22.398  36.238  1.00  0.410          C  
ATOM   3564  C   GLU A 238      35.095 -21.562  36.468  1.00  0.390          C  
ATOM   3565  O   GLU A 238      35.164 -20.704  37.355  1.00  0.470          O  
ATOM   3566  CB  GLU A 238      32.785 -21.478  35.680  1.00  0.560          C  
ATOM   3567  CG  GLU A 238      31.579 -22.155  35.128  1.00  0.560          C  
ATOM   3568  CD  GLU A 238      30.715 -21.155  34.570  1.00  0.560          C  
ATOM   3569  OE1 GLU A 238      31.236 -20.294  33.907  1.00  0.560          O  
ATOM   3570  OE2 GLU A 238      29.530 -21.160  34.802  1.00  0.560          O  
ATOM   3571  H   GLU A 238      32.885 -22.609  38.158  1.00  0.440          H  
ATOM   3572  HA  GLU A 238      34.085 -23.135  35.472  1.00  0.490          H  
ATOM   3573 1HB  GLU A 238      32.448 -20.795  36.468  1.00  0.670          H  
ATOM   3574 2HB  GLU A 238      33.226 -20.871  34.888  1.00  0.670          H  
ATOM   3575 1HG  GLU A 238      31.877 -22.861  34.349  1.00  0.670          H  
ATOM   3576 2HG  GLU A 238      31.063 -22.706  35.917  1.00  0.670          H  
ATOM   3577  N   TRP A 239      36.089 -21.802  35.639  1.00  0.330          N  
ATOM   3578  CA  TRP A 239      37.338 -21.073  35.716  1.00  0.360          C  
ATOM   3579  C   TRP A 239      37.238 -19.755  34.948  1.00  0.370          C  
ATOM   3580  O   TRP A 239      36.932 -19.749  33.757  1.00  0.480          O  
ATOM   3581  CB  TRP A 239      38.438 -22.013  35.238  1.00  0.490          C  
ATOM   3582  CG  TRP A 239      38.686 -23.090  36.292  1.00  0.490          C  
ATOM   3583  CD1 TRP A 239      37.764 -23.751  37.063  1.00  0.490          C  
ATOM   3584  CD2 TRP A 239      39.938 -23.586  36.720  1.00  0.490          C  
ATOM   3585  NE1 TRP A 239      38.367 -24.538  37.899  1.00  0.490          N  
ATOM   3586  CE2 TRP A 239      39.702 -24.455  37.722  1.00  0.490          C  
ATOM   3587  CE3 TRP A 239      41.184 -23.356  36.361  1.00  0.490          C  
ATOM   3588  CZ2 TRP A 239      40.719 -25.082  38.383  1.00  0.490          C  
ATOM   3589  CZ3 TRP A 239      42.215 -23.995  37.029  1.00  0.490          C  
ATOM   3590  CH2 TRP A 239      41.979 -24.829  38.010  1.00  0.490          C  
ATOM   3591  H   TRP A 239      35.995 -22.572  34.967  1.00  0.400          H  
ATOM   3592  HA  TRP A 239      37.540 -20.837  36.760  1.00  0.430          H  
ATOM   3593 1HB  TRP A 239      38.133 -22.502  34.314  1.00  0.590          H  
ATOM   3594 2HB  TRP A 239      39.345 -21.466  35.043  1.00  0.590          H  
ATOM   3595  HD1 TRP A 239      36.699 -23.668  37.047  1.00  0.590          H  
ATOM   3596  HE1 TRP A 239      37.905 -25.110  38.570  1.00  0.590          H  
ATOM   3597  HE3 TRP A 239      41.365 -22.682  35.567  1.00  0.590          H  
ATOM   3598  HZ2 TRP A 239      40.551 -25.732  39.171  1.00  0.590          H  
ATOM   3599  HZ3 TRP A 239      43.231 -23.796  36.734  1.00  0.590          H  
ATOM   3600  HH2 TRP A 239      42.810 -25.320  38.523  1.00  0.590          H  
ATOM   3601  N   THR A 240      37.469 -18.629  35.635  1.00  0.330          N  
ATOM   3602  CA  THR A 240      37.329 -17.307  35.011  1.00  0.330          C  
ATOM   3603  C   THR A 240      38.670 -16.731  34.557  1.00  0.320          C  
ATOM   3604  O   THR A 240      39.736 -17.269  34.860  1.00  0.370          O  
ATOM   3605  CB  THR A 240      36.640 -16.303  35.968  1.00  0.460          C  
ATOM   3606  OG1 THR A 240      37.484 -16.045  37.091  1.00  0.460          O  
ATOM   3607  CG2 THR A 240      35.281 -16.823  36.450  1.00  0.460          C  
ATOM   3608  H   THR A 240      37.715 -18.670  36.628  1.00  0.400          H  
ATOM   3609  HA  THR A 240      36.699 -17.404  34.126  1.00  0.400          H  
ATOM   3610  HB  THR A 240      36.476 -15.373  35.445  1.00  0.550          H  
ATOM   3611  HG1 THR A 240      37.700 -16.885  37.540  1.00  0.550          H  
ATOM   3612 1HG2 THR A 240      34.820 -16.090  37.104  1.00  0.550          H  
ATOM   3613 2HG2 THR A 240      34.636 -16.997  35.587  1.00  0.550          H  
ATOM   3614 3HG2 THR A 240      35.418 -17.759  36.994  1.00  0.550          H  
ATOM   3615  N   SER A 241      38.604 -15.625  33.815  1.00  0.300          N  
ATOM   3616  CA  SER A 241      39.774 -14.915  33.290  1.00  0.320          C  
ATOM   3617  C   SER A 241      40.483 -13.951  34.247  1.00  0.350          C  
ATOM   3618  O   SER A 241      41.530 -13.399  33.895  1.00  0.450          O  
ATOM   3619  CB  SER A 241      39.378 -14.149  32.050  1.00  0.440          C  
ATOM   3620  OG  SER A 241      38.476 -13.147  32.341  1.00  0.440          O  
ATOM   3621  H   SER A 241      37.676 -15.253  33.590  1.00  0.360          H  
ATOM   3622  HA  SER A 241      40.501 -15.672  32.996  1.00  0.380          H  
ATOM   3623 1HB  SER A 241      40.265 -13.718  31.589  1.00  0.530          H  
ATOM   3624 2HB  SER A 241      38.946 -14.796  31.346  1.00  0.530          H  
ATOM   3625  HG  SER A 241      38.097 -12.908  31.481  1.00  0.530          H  
ATOM   3626  N   THR A 242      39.916 -13.706  35.426  1.00  0.370          N  
ATOM   3627  CA  THR A 242      40.498 -12.741  36.355  1.00  0.460          C  
ATOM   3628  C   THR A 242      41.228 -13.336  37.548  1.00  0.380          C  
ATOM   3629  O   THR A 242      41.222 -14.549  37.796  1.00  0.460          O  
ATOM   3630  CB  THR A 242      39.466 -11.688  36.791  1.00  0.610          C  
ATOM   3631  OG1 THR A 242      38.339 -12.318  37.415  1.00  0.610          O  
ATOM   3632  CG2 THR A 242      39.039 -10.908  35.603  1.00  0.610          C  
ATOM   3633  H   THR A 242      39.072 -14.204  35.676  1.00  0.440          H  
ATOM   3634  HA  THR A 242      41.252 -12.182  35.801  1.00  0.550          H  
ATOM   3635  HB  THR A 242      39.918 -11.004  37.506  1.00  0.730          H  
ATOM   3636  HG1 THR A 242      38.594 -12.632  38.305  1.00  0.730          H  
ATOM   3637 1HG2 THR A 242      38.338 -10.146  35.924  1.00  0.730          H  
ATOM   3638 2HG2 THR A 242      39.886 -10.431  35.140  1.00  0.730          H  
ATOM   3639 3HG2 THR A 242      38.585 -11.575  34.887  1.00  0.730          H  
ATOM   3640  N   LEU A 243      41.902 -12.441  38.256  1.00  0.500          N  
ATOM   3641  CA  LEU A 243      42.796 -12.782  39.343  1.00  0.640          C  
ATOM   3642  C   LEU A 243      42.204 -12.695  40.745  1.00  0.470          C  
ATOM   3643  O   LEU A 243      41.292 -11.914  41.015  1.00  0.880          O  
ATOM   3644  CB  LEU A 243      43.999 -11.841  39.250  1.00  0.840          C  
ATOM   3645  CG  LEU A 243      44.721 -11.795  37.845  1.00  0.840          C  
ATOM   3646  CD1 LEU A 243      45.843 -10.824  37.909  1.00  0.840          C  
ATOM   3647  CD2 LEU A 243      45.198 -13.157  37.423  1.00  0.840          C  
ATOM   3648  H   LEU A 243      41.812 -11.474  37.989  1.00  0.600          H  
ATOM   3649  HA  LEU A 243      43.127 -13.801  39.203  1.00  0.770          H  
ATOM   3650 1HB  LEU A 243      43.676 -10.835  39.504  1.00  1.010          H  
ATOM   3651 2HB  LEU A 243      44.733 -12.158  39.997  1.00  1.010          H  
ATOM   3652  HG  LEU A 243      44.026 -11.432  37.097  1.00  1.010          H  
ATOM   3653 1HD1 LEU A 243      46.299 -10.786  36.936  1.00  1.010          H  
ATOM   3654 2HD1 LEU A 243      45.467  -9.829  38.181  1.00  1.010          H  
ATOM   3655 3HD1 LEU A 243      46.568 -11.164  38.646  1.00  1.010          H  
ATOM   3656 1HD2 LEU A 243      45.684 -13.087  36.450  1.00  1.010          H  
ATOM   3657 2HD2 LEU A 243      45.905 -13.557  38.158  1.00  1.010          H  
ATOM   3658 3HD2 LEU A 243      44.345 -13.799  37.339  1.00  1.010          H  
ATOM   3659  N   ALA A 244      42.781 -13.514  41.626  1.00  0.830          N  
ATOM   3660  CA  ALA A 244      42.503 -13.638  43.060  1.00  1.130          C  
ATOM   3661  C   ALA A 244      43.049 -12.386  43.773  1.00  0.910          C  
ATOM   3662  O   ALA A 244      43.837 -11.657  43.170  1.00  1.210          O  
ATOM   3663  CB  ALA A 244      43.123 -14.948  43.552  1.00  1.460          C  
ATOM   3664  H   ALA A 244      43.522 -14.125  41.272  1.00  1.000          H  
ATOM   3665  HA  ALA A 244      41.424 -13.666  43.203  1.00  1.360          H  
ATOM   3666 1HB  ALA A 244      42.956 -15.138  44.570  1.00  1.750          H  
ATOM   3667 2HB  ALA A 244      42.706 -15.779  42.982  1.00  1.750          H  
ATOM   3668 3HB  ALA A 244      44.183 -14.904  43.397  1.00  1.750          H  
ATOM   3669  N   HIS A 245      42.649 -12.079  45.026  1.00  1.170          N  
ATOM   3670  CA  HIS A 245      41.830 -12.870  45.952  1.00  1.420          C  
ATOM   3671  C   HIS A 245      40.462 -12.351  46.291  1.00  1.490          C  
ATOM   3672  O   HIS A 245      40.146 -11.172  46.134  1.00  1.910          O  
ATOM   3673  CB  HIS A 245      42.586 -13.067  47.256  1.00  1.890          C  
ATOM   3674  CG  HIS A 245      43.722 -13.960  47.123  1.00  1.890          C  
ATOM   3675  ND1 HIS A 245      43.571 -15.318  47.130  1.00  1.890          N  
ATOM   3676  CD2 HIS A 245      45.037 -13.722  46.954  1.00  1.890          C  
ATOM   3677  CE1 HIS A 245      44.750 -15.890  46.973  1.00  1.890          C  
ATOM   3678  NE2 HIS A 245      45.659 -14.941  46.862  1.00  1.890          N  
ATOM   3679  H   HIS A 245      43.004 -11.208  45.389  1.00  1.400          H  
ATOM   3680  HA  HIS A 245      41.643 -13.845  45.541  1.00  1.700          H  
ATOM   3681 1HB  HIS A 245      42.941 -12.105  47.629  1.00  2.270          H  
ATOM   3682 2HB  HIS A 245      41.918 -13.479  47.995  1.00  2.270          H  
ATOM   3683  HD2 HIS A 245      45.515 -12.745  46.894  1.00  2.270          H  
ATOM   3684  HE1 HIS A 245      44.939 -16.961  46.935  1.00  2.270          H  
ATOM   3685  HE2 HIS A 245      46.652 -15.079  46.728  1.00  2.270          H  
ATOM   3686  N   LEU A 246      39.671 -13.269  46.847  1.00  1.680          N  
ATOM   3687  CA  LEU A 246      38.306 -13.007  47.262  1.00  2.020          C  
ATOM   3688  C   LEU A 246      38.207 -12.005  48.404  1.00  2.130          C  
ATOM   3689  O   LEU A 246      37.225 -11.272  48.531  1.00  2.820          O  
ATOM   3690  CB  LEU A 246      37.642 -14.351  47.639  1.00  2.690          C  
ATOM   3691  CG  LEU A 246      38.149 -15.101  48.922  1.00  2.690          C  
ATOM   3692  CD1 LEU A 246      37.322 -14.670  50.194  1.00  2.690          C  
ATOM   3693  CD2 LEU A 246      38.029 -16.607  48.663  1.00  2.690          C  
ATOM   3694  H   LEU A 246      40.024 -14.211  46.949  1.00  2.020          H  
ATOM   3695  HA  LEU A 246      37.795 -12.605  46.406  1.00  2.420          H  
ATOM   3696 1HB  LEU A 246      36.576 -14.179  47.788  1.00  3.230          H  
ATOM   3697 2HB  LEU A 246      37.751 -15.033  46.798  1.00  3.230          H  
ATOM   3698  HG  LEU A 246      39.190 -14.854  49.106  1.00  3.230          H  
ATOM   3699 1HD1 LEU A 246      37.694 -15.212  51.063  1.00  3.230          H  
ATOM   3700 2HD1 LEU A 246      37.400 -13.616  50.393  1.00  3.230          H  
ATOM   3701 3HD1 LEU A 246      36.271 -14.917  50.038  1.00  3.230          H  
ATOM   3702 1HD2 LEU A 246      38.387 -17.159  49.530  1.00  3.230          H  
ATOM   3703 2HD2 LEU A 246      36.975 -16.864  48.479  1.00  3.230          H  
ATOM   3704 3HD2 LEU A 246      38.620 -16.887  47.791  1.00  3.230          H  
ATOM   3705  N   TYR A 247      39.245 -11.907  49.214  1.00  1.990          N  
ATOM   3706  CA  TYR A 247      39.194 -10.980  50.321  1.00  2.370          C  
ATOM   3707  C   TYR A 247      39.703  -9.583  49.960  1.00  1.900          C  
ATOM   3708  O   TYR A 247      39.851  -8.737  50.846  1.00  2.100          O  
ATOM   3709  CB  TYR A 247      39.951 -11.563  51.509  1.00  3.170          C  
ATOM   3710  CG  TYR A 247      41.348 -12.021  51.175  1.00  3.170          C  
ATOM   3711  CD1 TYR A 247      42.396 -11.116  51.132  1.00  3.170          C  
ATOM   3712  CD2 TYR A 247      41.582 -13.368  50.925  1.00  3.170          C  
ATOM   3713  CE1 TYR A 247      43.669 -11.550  50.840  1.00  3.170          C  
ATOM   3714  CE2 TYR A 247      42.857 -13.800  50.637  1.00  3.170          C  
ATOM   3715  CZ  TYR A 247      43.899 -12.894  50.596  1.00  3.170          C  
ATOM   3716  OH  TYR A 247      45.172 -13.319  50.312  1.00  3.170          O  
ATOM   3717  H   TYR A 247      40.048 -12.510  49.112  1.00  2.390          H  
ATOM   3718  HA  TYR A 247      38.149 -10.868  50.619  1.00  2.840          H  
ATOM   3719 1HB  TYR A 247      40.013 -10.819  52.305  1.00  3.800          H  
ATOM   3720 2HB  TYR A 247      39.399 -12.416  51.907  1.00  3.800          H  
ATOM   3721  HD1 TYR A 247      42.216 -10.058  51.332  1.00  3.800          H  
ATOM   3722  HD2 TYR A 247      40.758 -14.084  50.963  1.00  3.800          H  
ATOM   3723  HE1 TYR A 247      44.493 -10.838  50.809  1.00  3.800          H  
ATOM   3724  HE2 TYR A 247      43.046 -14.857  50.442  1.00  3.800          H  
ATOM   3725  HH  TYR A 247      45.160 -14.262  50.121  1.00  3.800          H  
ATOM   3726  N   SER A 248      40.007  -9.329  48.680  1.00  2.150          N  
ATOM   3727  CA  SER A 248      40.398  -7.986  48.290  1.00  2.190          C  
ATOM   3728  C   SER A 248      39.133  -7.151  48.488  1.00  1.950          C  
ATOM   3729  O   SER A 248      38.076  -7.549  47.998  1.00  2.330          O  
ATOM   3730  CB  SER A 248      40.847  -7.956  46.843  1.00  3.050          C  
ATOM   3731  OG  SER A 248      41.151  -6.648  46.434  1.00  3.050          O  
ATOM   3732  H   SER A 248      39.911 -10.047  47.955  1.00  2.580          H  
ATOM   3733  HA  SER A 248      41.213  -7.656  48.921  1.00  2.630          H  
ATOM   3734 1HB  SER A 248      41.721  -8.596  46.722  1.00  3.660          H  
ATOM   3735 2HB  SER A 248      40.057  -8.366  46.213  1.00  3.660          H  
ATOM   3736  HG  SER A 248      41.397  -6.712  45.508  1.00  3.660          H  
ATOM   3737  N   PRO A 249      39.151  -5.982  49.140  1.00  2.100          N  
ATOM   3738  CA  PRO A 249      37.948  -5.211  49.363  1.00  2.330          C  
ATOM   3739  C   PRO A 249      37.179  -4.984  48.075  1.00  2.030          C  
ATOM   3740  O   PRO A 249      37.740  -4.529  47.077  1.00  1.990          O  
ATOM   3741  CB  PRO A 249      38.509  -3.894  49.914  1.00  3.500          C  
ATOM   3742  CG  PRO A 249      39.799  -4.303  50.600  1.00  3.500          C  
ATOM   3743  CD  PRO A 249      40.378  -5.404  49.711  1.00  3.500          C  
ATOM   3744  HA  PRO A 249      37.322  -5.730  50.109  1.00  2.800          H  
ATOM   3745 1HB  PRO A 249      38.667  -3.177  49.088  1.00  4.190          H  
ATOM   3746 2HB  PRO A 249      37.784  -3.429  50.600  1.00  4.190          H  
ATOM   3747 1HG  PRO A 249      40.468  -3.435  50.697  1.00  4.190          H  
ATOM   3748 2HG  PRO A 249      39.585  -4.654  51.622  1.00  4.190          H  
ATOM   3749 1HD  PRO A 249      41.029  -5.002  48.917  1.00  4.190          H  
ATOM   3750 2HD  PRO A 249      40.891  -6.122  50.366  1.00  4.190          H  
ATOM   3751  N   ALA A 250      35.871  -5.227  48.136  1.00  2.500          N  
ATOM   3752  CA  ALA A 250      34.929  -5.076  47.025  1.00  2.700          C  
ATOM   3753  C   ALA A 250      34.984  -3.672  46.427  1.00  2.320          C  
ATOM   3754  O   ALA A 250      34.698  -3.466  45.247  1.00  2.400          O  
ATOM   3755  CB  ALA A 250      33.540  -5.441  47.480  1.00  3.700          C  
ATOM   3756  H   ALA A 250      35.507  -5.588  49.008  1.00  3.000          H  
ATOM   3757  HA  ALA A 250      35.224  -5.774  46.242  1.00  3.240          H  
ATOM   3758 1HB  ALA A 250      32.862  -5.375  46.639  1.00  4.440          H  
ATOM   3759 2HB  ALA A 250      33.538  -6.462  47.859  1.00  4.440          H  
ATOM   3760 3HB  ALA A 250      33.238  -4.786  48.256  1.00  4.440          H  
ATOM   3761  N   THR A 251      35.337  -2.700  47.259  1.00  2.590          N  
ATOM   3762  CA  THR A 251      35.395  -1.289  46.915  1.00  3.000          C  
ATOM   3763  C   THR A 251      36.491  -0.968  45.902  1.00  2.770          C  
ATOM   3764  O   THR A 251      36.565   0.156  45.393  1.00  3.330          O  
ATOM   3765  CB  THR A 251      35.598  -0.447  48.183  1.00  4.040          C  
ATOM   3766  OG1 THR A 251      36.818  -0.843  48.827  1.00  4.040          O  
ATOM   3767  CG2 THR A 251      34.443  -0.670  49.132  1.00  4.040          C  
ATOM   3768  H   THR A 251      35.598  -2.962  48.198  1.00  3.110          H  
ATOM   3769  HA  THR A 251      34.452  -1.003  46.466  1.00  3.600          H  
ATOM   3770  HB  THR A 251      35.657   0.607  47.915  1.00  4.840          H  
ATOM   3771  HG1 THR A 251      37.057  -0.187  49.492  1.00  4.840          H  
ATOM   3772 1HG2 THR A 251      34.590  -0.072  50.031  1.00  4.840          H  
ATOM   3773 2HG2 THR A 251      33.517  -0.372  48.645  1.00  4.840          H  
ATOM   3774 3HG2 THR A 251      34.388  -1.717  49.405  1.00  4.840          H  
ATOM   3775  N   ARG A 252      37.356  -1.942  45.615  1.00  2.540          N  
ATOM   3776  CA  ARG A 252      38.390  -1.778  44.613  1.00  2.880          C  
ATOM   3777  C   ARG A 252      38.252  -2.843  43.523  1.00  2.540          C  
ATOM   3778  O   ARG A 252      39.217  -3.159  42.821  1.00  3.260          O  
ATOM   3779  CB  ARG A 252      39.764  -1.792  45.264  1.00  3.900          C  
ATOM   3780  CG  ARG A 252      40.013  -0.589  46.206  1.00  3.900          C  
ATOM   3781  CD  ARG A 252      40.102   0.721  45.470  1.00  3.900          C  
ATOM   3782  NE  ARG A 252      40.345   1.831  46.367  1.00  3.900          N  
ATOM   3783  CZ  ARG A 252      39.380   2.566  46.983  1.00  3.900          C  
ATOM   3784  NH1 ARG A 252      38.082   2.310  46.811  1.00  3.900          N  
ATOM   3785  NH2 ARG A 252      39.746   3.566  47.775  1.00  3.900          N  
ATOM   3786  H   ARG A 252      37.288  -2.843  46.099  1.00  3.050          H  
ATOM   3787  HA  ARG A 252      38.247  -0.824  44.122  1.00  3.460          H  
ATOM   3788 1HB  ARG A 252      39.874  -2.706  45.852  1.00  4.680          H  
ATOM   3789 2HB  ARG A 252      40.539  -1.793  44.498  1.00  4.680          H  
ATOM   3790 1HG  ARG A 252      39.199  -0.519  46.926  1.00  4.680          H  
ATOM   3791 2HG  ARG A 252      40.947  -0.741  46.741  1.00  4.680          H  
ATOM   3792 1HD  ARG A 252      40.933   0.672  44.765  1.00  4.680          H  
ATOM   3793 2HD  ARG A 252      39.196   0.935  44.926  1.00  4.680          H  
ATOM   3794  HE  ARG A 252      41.309   2.084  46.542  1.00  4.680          H  
ATOM   3795 1HH1 ARG A 252      37.745   1.539  46.209  1.00  4.680          H  
ATOM   3796 2HH1 ARG A 252      37.395   2.878  47.281  1.00  4.680          H  
ATOM   3797 1HH2 ARG A 252      40.727   3.769  47.912  1.00  4.680          H  
ATOM   3798 2HH2 ARG A 252      39.049   4.128  48.241  1.00  4.680          H  
ATOM   3799  N   CYS A 253      37.037  -3.383  43.376  1.00  2.020          N  
ATOM   3800  CA  CYS A 253      36.730  -4.381  42.364  1.00  2.380          C  
ATOM   3801  C   CYS A 253      37.041  -3.894  40.965  1.00  2.240          C  
ATOM   3802  O   CYS A 253      36.651  -2.791  40.571  1.00  2.450          O  
ATOM   3803  CB  CYS A 253      35.249  -4.758  42.399  1.00  3.190          C  
ATOM   3804  SG  CYS A 253      34.767  -5.987  41.155  1.00  3.190          S  
ATOM   3805  H   CYS A 253      36.281  -3.098  44.005  1.00  2.420          H  
ATOM   3806  HA  CYS A 253      37.327  -5.268  42.569  1.00  2.860          H  
ATOM   3807 1HB  CYS A 253      34.998  -5.154  43.381  1.00  3.830          H  
ATOM   3808 2HB  CYS A 253      34.648  -3.862  42.247  1.00  3.830          H  
ATOM   3809  HG  CYS A 253      33.456  -5.913  41.386  1.00  3.830          H  
ATOM   3810  N   ASP A 254      37.731  -4.739  40.210  1.00  2.280          N  
ATOM   3811  CA  ASP A 254      38.078  -4.451  38.834  1.00  2.150          C  
ATOM   3812  C   ASP A 254      37.613  -5.614  37.960  1.00  1.750          C  
ATOM   3813  O   ASP A 254      38.257  -6.663  37.957  1.00  2.180          O  
ATOM   3814  CB  ASP A 254      39.580  -4.255  38.678  1.00  3.060          C  
ATOM   3815  CG  ASP A 254      39.997  -3.867  37.239  1.00  3.060          C  
ATOM   3816  OD1 ASP A 254      39.179  -3.967  36.320  1.00  3.060          O  
ATOM   3817  OD2 ASP A 254      41.159  -3.531  37.057  1.00  3.060          O  
ATOM   3818  H   ASP A 254      38.024  -5.615  40.618  1.00  2.740          H  
ATOM   3819  HA  ASP A 254      37.615  -3.516  38.539  1.00  2.580          H  
ATOM   3820 1HB  ASP A 254      39.912  -3.472  39.368  1.00  3.670          H  
ATOM   3821 2HB  ASP A 254      40.084  -5.171  38.964  1.00  3.670          H  
ATOM   3822  N   PRO A 255      36.472  -5.480  37.259  1.00  1.680          N  
ATOM   3823  CA  PRO A 255      35.854  -6.473  36.401  1.00  1.860          C  
ATOM   3824  C   PRO A 255      36.703  -6.958  35.233  1.00  1.630          C  
ATOM   3825  O   PRO A 255      36.325  -7.954  34.610  1.00  2.260          O  
ATOM   3826  CB  PRO A 255      34.633  -5.728  35.855  1.00  2.790          C  
ATOM   3827  CG  PRO A 255      34.308  -4.717  36.884  1.00  2.790          C  
ATOM   3828  CD  PRO A 255      35.640  -4.266  37.422  1.00  2.790          C  
ATOM   3829  HA  PRO A 255      35.543  -7.321  37.020  1.00  2.230          H  
ATOM   3830 1HB  PRO A 255      34.875  -5.275  34.886  1.00  3.350          H  
ATOM   3831 2HB  PRO A 255      33.836  -6.428  35.679  1.00  3.350          H  
ATOM   3832 1HG  PRO A 255      33.696  -3.898  36.456  1.00  3.350          H  
ATOM   3833 2HG  PRO A 255      33.705  -5.195  37.655  1.00  3.350          H  
ATOM   3834 1HD  PRO A 255      36.047  -3.430  36.826  1.00  3.350          H  
ATOM   3835 2HD  PRO A 255      35.493  -4.008  38.483  1.00  3.350          H  
ATOM   3836  N   THR A 256      37.755  -6.212  34.851  1.00  1.440          N  
ATOM   3837  CA  THR A 256      38.593  -6.606  33.718  1.00  1.580          C  
ATOM   3838  C   THR A 256      40.089  -6.421  34.013  1.00  1.260          C  
ATOM   3839  O   THR A 256      40.752  -6.120  33.017  1.00  1.880          O  
ATOM   3840  CB  THR A 256      38.249  -5.805  32.433  1.00  2.160          C  
ATOM   3841  OG1 THR A 256      38.392  -4.401  32.682  1.00  2.160          O  
ATOM   3842  CG2 THR A 256      36.810  -6.080  31.992  1.00  2.160          C  
ATOM   3843  H   THR A 256      38.054  -5.377  35.383  1.00  1.730          H  
ATOM   3844  HA  THR A 256      38.428  -7.664  33.521  1.00  1.900          H  
ATOM   3845  HB  THR A 256      38.922  -6.099  31.630  1.00  2.590          H  
ATOM   3846  HG1 THR A 256      39.328  -4.208  32.829  1.00  2.590          H  
ATOM   3847 1HG2 THR A 256      36.597  -5.513  31.088  1.00  2.590          H  
ATOM   3848 2HG2 THR A 256      36.687  -7.141  31.792  1.00  2.590          H  
ATOM   3849 3HG2 THR A 256      36.121  -5.778  32.769  1.00  2.590          H  
ATOM   3850  N   ILE A 257      40.581  -7.319  34.874  1.00  1.530          N  
ATOM   3851  CA  ILE A 257      41.578  -6.853  35.846  1.00  1.990          C  
ATOM   3852  C   ILE A 257      42.974  -6.787  35.245  1.00  1.870          C  
ATOM   3853  O   ILE A 257      43.388  -7.697  34.524  1.00  2.400          O  
ATOM   3854  CB  ILE A 257      41.602  -7.731  37.129  1.00  2.600          C  
ATOM   3855  CG1 ILE A 257      42.415  -7.005  38.266  1.00  2.600          C  
ATOM   3856  CG2 ILE A 257      42.269  -9.090  36.851  1.00  2.600          C  
ATOM   3857  CD1 ILE A 257      42.220  -7.577  39.675  1.00  2.600          C  
ATOM   3858  H   ILE A 257      40.869  -8.160  34.404  1.00  1.840          H  
ATOM   3859  HA  ILE A 257      41.312  -5.848  36.138  1.00  2.390          H  
ATOM   3860  HB  ILE A 257      40.575  -7.880  37.473  1.00  3.120          H  
ATOM   3861 1HG1 ILE A 257      43.477  -7.071  38.034  1.00  3.120          H  
ATOM   3862 2HG1 ILE A 257      42.133  -5.957  38.279  1.00  3.120          H  
ATOM   3863 1HG2 ILE A 257      42.255  -9.670  37.744  1.00  3.120          H  
ATOM   3864 2HG2 ILE A 257      41.739  -9.605  36.078  1.00  3.120          H  
ATOM   3865 3HG2 ILE A 257      43.306  -8.957  36.544  1.00  3.120          H  
ATOM   3866 1HD1 ILE A 257      42.823  -7.002  40.378  1.00  3.120          H  
ATOM   3867 2HD1 ILE A 257      41.166  -7.501  39.954  1.00  3.120          H  
ATOM   3868 3HD1 ILE A 257      42.527  -8.615  39.717  1.00  3.120          H  
ATOM   3869  N   HIS A 258      43.699  -5.715  35.556  1.00  1.990          N  
ATOM   3870  CA  HIS A 258      45.070  -5.567  35.088  1.00  2.280          C  
ATOM   3871  C   HIS A 258      45.897  -6.708  35.644  1.00  2.420          C  
ATOM   3872  O   HIS A 258      45.714  -7.115  36.788  1.00  2.890          O  
ATOM   3873  CB  HIS A 258      45.686  -4.234  35.530  1.00  3.080          C  
ATOM   3874  CG  HIS A 258      47.008  -3.902  34.843  1.00  3.080          C  
ATOM   3875  ND1 HIS A 258      48.242  -4.452  35.211  1.00  3.080          N  
ATOM   3876  CD2 HIS A 258      47.265  -3.078  33.803  1.00  3.080          C  
ATOM   3877  CE1 HIS A 258      49.178  -3.968  34.420  1.00  3.080          C  
ATOM   3878  NE2 HIS A 258      48.612  -3.137  33.560  1.00  3.080          N  
ATOM   3879  H   HIS A 258      43.278  -4.992  36.135  1.00  2.390          H  
ATOM   3880  HA  HIS A 258      45.105  -5.621  34.000  1.00  2.740          H  
ATOM   3881 1HB  HIS A 258      44.984  -3.425  35.330  1.00  3.690          H  
ATOM   3882 2HB  HIS A 258      45.860  -4.259  36.605  1.00  3.690          H  
ATOM   3883  HD1 HIS A 258      48.456  -5.226  35.863  1.00  3.690          H  
ATOM   3884  HD2 HIS A 258      46.627  -2.441  33.189  1.00  3.690          H  
ATOM   3885  HE1 HIS A 258      50.217  -4.277  34.546  1.00  3.690          H  
ATOM   3886  N   LEU A 259      46.818  -7.217  34.847  1.00  2.700          N  
ATOM   3887  CA  LEU A 259      47.675  -8.296  35.303  1.00  3.360          C  
ATOM   3888  C   LEU A 259      48.489  -7.951  36.543  1.00  3.120          C  
ATOM   3889  O   LEU A 259      49.104  -6.883  36.638  1.00  3.600          O  
ATOM   3890  CB  LEU A 259      48.648  -8.701  34.180  1.00  4.440          C  
ATOM   3891  CG  LEU A 259      49.660  -9.887  34.471  1.00  4.440          C  
ATOM   3892  CD1 LEU A 259      48.924 -11.212  34.657  1.00  4.440          C  
ATOM   3893  CD2 LEU A 259      50.633  -9.987  33.303  1.00  4.440          C  
ATOM   3894  H   LEU A 259      46.922  -6.849  33.913  1.00  3.240          H  
ATOM   3895  HA  LEU A 259      47.032  -9.138  35.537  1.00  4.030          H  
ATOM   3896 1HB  LEU A 259      48.062  -8.979  33.306  1.00  5.330          H  
ATOM   3897 2HB  LEU A 259      49.244  -7.824  33.922  1.00  5.330          H  
ATOM   3898  HG  LEU A 259      50.223  -9.682  35.387  1.00  5.330          H  
ATOM   3899 1HD1 LEU A 259      49.655 -12.000  34.850  1.00  5.330          H  
ATOM   3900 2HD1 LEU A 259      48.248 -11.151  35.500  1.00  5.330          H  
ATOM   3901 3HD1 LEU A 259      48.362 -11.450  33.757  1.00  5.330          H  
ATOM   3902 1HD2 LEU A 259      51.344 -10.791  33.485  1.00  5.330          H  
ATOM   3903 2HD2 LEU A 259      50.082 -10.197  32.386  1.00  5.330          H  
ATOM   3904 3HD2 LEU A 259      51.170  -9.046  33.197  1.00  5.330          H  
ATOM   3905  N   VAL A 260      48.466  -8.873  37.495  1.00  2.900          N  
ATOM   3906  CA  VAL A 260      49.221  -8.815  38.723  1.00  3.310          C  
ATOM   3907  C   VAL A 260      50.077 -10.067  38.713  1.00  2.810          C  
ATOM   3908  O   VAL A 260      49.561 -11.159  38.494  1.00  3.220          O  
ATOM   3909  CB  VAL A 260      48.289  -8.795  39.955  1.00  4.470          C  
ATOM   3910  CG1 VAL A 260      49.105  -8.768  41.238  1.00  4.470          C  
ATOM   3911  CG2 VAL A 260      47.361  -7.584  39.864  1.00  4.470          C  
ATOM   3912  H   VAL A 260      47.875  -9.682  37.365  1.00  3.480          H  
ATOM   3913  HA  VAL A 260      49.863  -7.933  38.725  1.00  3.970          H  
ATOM   3914  HB  VAL A 260      47.701  -9.699  39.978  1.00  5.360          H  
ATOM   3915 1HG1 VAL A 260      48.433  -8.765  42.095  1.00  5.360          H  
ATOM   3916 2HG1 VAL A 260      49.750  -9.651  41.295  1.00  5.360          H  
ATOM   3917 3HG1 VAL A 260      49.721  -7.870  41.259  1.00  5.360          H  
ATOM   3918 1HG2 VAL A 260      46.692  -7.569  40.721  1.00  5.360          H  
ATOM   3919 2HG2 VAL A 260      47.955  -6.672  39.846  1.00  5.360          H  
ATOM   3920 3HG2 VAL A 260      46.771  -7.643  38.955  1.00  5.360          H  
ATOM   3921  N   MET A 261      51.375  -9.918  38.905  1.00  2.470          N  
ATOM   3922  CA  MET A 261      52.234 -11.090  38.872  1.00  2.580          C  
ATOM   3923  C   MET A 261      52.157 -11.843  40.190  1.00  2.200          C  
ATOM   3924  O   MET A 261      52.174 -11.230  41.260  1.00  2.510          O  
ATOM   3925  CB  MET A 261      53.668 -10.682  38.558  1.00  3.570          C  
ATOM   3926  CG  MET A 261      53.829  -9.987  37.200  1.00  3.570          C  
ATOM   3927  SD  MET A 261      53.287 -11.000  35.795  1.00  3.570          S  
ATOM   3928  CE  MET A 261      54.487 -12.324  35.730  1.00  3.570          C  
ATOM   3929  H   MET A 261      51.753  -8.999  39.083  1.00  2.960          H  
ATOM   3930  HA  MET A 261      51.880 -11.761  38.090  1.00  3.100          H  
ATOM   3931 1HB  MET A 261      54.019  -9.990  39.323  1.00  4.280          H  
ATOM   3932 2HB  MET A 261      54.314 -11.553  38.595  1.00  4.280          H  
ATOM   3933 1HG  MET A 261      53.250  -9.066  37.193  1.00  4.280          H  
ATOM   3934 2HG  MET A 261      54.878  -9.729  37.050  1.00  4.280          H  
ATOM   3935 1HE  MET A 261      54.248 -12.988  34.897  1.00  4.280          H  
ATOM   3936 2HE  MET A 261      55.485 -11.904  35.582  1.00  4.280          H  
ATOM   3937 3HE  MET A 261      54.467 -12.892  36.656  1.00  4.280          H  
ATOM   3938  N   GLY A 262      52.154 -13.174  40.114  1.00  2.120          N  
ATOM   3939  CA  GLY A 262      52.103 -14.012  41.306  1.00  1.990          C  
ATOM   3940  C   GLY A 262      50.825 -14.846  41.320  1.00  1.810          C  
ATOM   3941  O   GLY A 262      50.118 -14.929  40.316  1.00  2.440          O  
ATOM   3942  H   GLY A 262      52.147 -13.611  39.204  1.00  2.540          H  
ATOM   3943 1HA  GLY A 262      52.974 -14.666  41.332  1.00  2.390          H  
ATOM   3944 2HA  GLY A 262      52.141 -13.387  42.195  1.00  2.390          H  
ATOM   3945  N   ARG A 263      50.579 -15.525  42.433  1.00  1.570          N  
ATOM   3946  CA  ARG A 263      49.423 -16.406  42.572  1.00  1.630          C  
ATOM   3947  C   ARG A 263      48.249 -15.527  43.021  1.00  1.350          C  
ATOM   3948  O   ARG A 263      48.506 -14.511  43.671  1.00  1.850          O  
ATOM   3949  CB  ARG A 263      49.739 -17.482  43.602  1.00  2.260          C  
ATOM   3950  CG  ARG A 263      50.908 -18.385  43.234  1.00  2.260          C  
ATOM   3951  CD  ARG A 263      51.232 -19.333  44.327  1.00  2.260          C  
ATOM   3952  NE  ARG A 263      50.243 -20.389  44.444  1.00  2.260          N  
ATOM   3953  CZ  ARG A 263      50.053 -21.173  45.536  1.00  2.260          C  
ATOM   3954  NH1 ARG A 263      50.767 -20.993  46.643  1.00  2.260          N  
ATOM   3955  NH2 ARG A 263      49.143 -22.129  45.479  1.00  2.260          N  
ATOM   3956  H   ARG A 263      51.202 -15.404  43.219  1.00  1.880          H  
ATOM   3957  HA  ARG A 263      49.214 -16.864  41.610  1.00  1.960          H  
ATOM   3958 1HB  ARG A 263      49.958 -17.017  44.562  1.00  2.710          H  
ATOM   3959 2HB  ARG A 263      48.898 -18.127  43.742  1.00  2.710          H  
ATOM   3960 1HG  ARG A 263      50.627 -18.978  42.360  1.00  2.710          H  
ATOM   3961 2HG  ARG A 263      51.790 -17.794  43.006  1.00  2.710          H  
ATOM   3962 1HD  ARG A 263      52.200 -19.793  44.130  1.00  2.710          H  
ATOM   3963 2HD  ARG A 263      51.268 -18.786  45.261  1.00  2.710          H  
ATOM   3964  HE  ARG A 263      49.664 -20.591  43.597  1.00  2.710          H  
ATOM   3965 1HH1 ARG A 263      51.466 -20.266  46.686  1.00  2.710          H  
ATOM   3966 2HH1 ARG A 263      50.615 -21.587  47.445  1.00  2.710          H  
ATOM   3967 1HH2 ARG A 263      48.623 -22.257  44.606  1.00  2.710          H  
ATOM   3968 2HH2 ARG A 263      48.982 -22.734  46.265  1.00  2.710          H  
ATOM   3969  N   SER A 264      46.977 -15.858  42.719  1.00  0.910          N  
ATOM   3970  CA  SER A 264      46.421 -17.029  42.013  1.00  0.690          C  
ATOM   3971  C   SER A 264      45.212 -16.532  41.199  1.00  0.670          C  
ATOM   3972  O   SER A 264      44.985 -15.319  41.120  1.00  0.810          O  
ATOM   3973  CB  SER A 264      45.950 -18.066  43.009  1.00  1.050          C  
ATOM   3974  OG  SER A 264      44.830 -17.606  43.663  1.00  1.050          O  
ATOM   3975  H   SER A 264      46.282 -15.206  43.049  1.00  1.090          H  
ATOM   3976  HA  SER A 264      47.149 -17.461  41.331  1.00  0.830          H  
ATOM   3977 1HB  SER A 264      45.729 -18.994  42.510  1.00  1.260          H  
ATOM   3978 2HB  SER A 264      46.717 -18.271  43.730  1.00  1.260          H  
ATOM   3979  HG  SER A 264      44.652 -18.240  44.359  1.00  1.260          H  
ATOM   3980  N   ARG A 265      44.470 -17.433  40.538  1.00  0.530          N  
ATOM   3981  CA  ARG A 265      43.327 -17.033  39.697  1.00  0.500          C  
ATOM   3982  C   ARG A 265      41.968 -17.529  40.239  1.00  0.460          C  
ATOM   3983  O   ARG A 265      41.907 -18.513  40.976  1.00  0.500          O  
ATOM   3984  CB  ARG A 265      43.557 -17.505  38.285  1.00  0.710          C  
ATOM   3985  CG  ARG A 265      44.720 -16.908  37.604  1.00  0.710          C  
ATOM   3986  CD  ARG A 265      44.769 -17.286  36.193  1.00  0.710          C  
ATOM   3987  NE  ARG A 265      45.913 -16.690  35.518  1.00  0.710          N  
ATOM   3988  CZ  ARG A 265      46.126 -16.707  34.186  1.00  0.710          C  
ATOM   3989  NH1 ARG A 265      45.260 -17.284  33.377  1.00  0.710          N  
ATOM   3990  NH2 ARG A 265      47.213 -16.139  33.690  1.00  0.710          N  
ATOM   3991  H   ARG A 265      44.698 -18.428  40.613  1.00  0.640          H  
ATOM   3992  HA  ARG A 265      43.288 -15.953  39.672  1.00  0.600          H  
ATOM   3993 1HB  ARG A 265      43.799 -18.528  38.327  1.00  0.850          H  
ATOM   3994 2HB  ARG A 265      42.666 -17.368  37.671  1.00  0.850          H  
ATOM   3995 1HG  ARG A 265      44.664 -15.868  37.688  1.00  0.850          H  
ATOM   3996 2HG  ARG A 265      45.635 -17.256  38.079  1.00  0.850          H  
ATOM   3997 1HD  ARG A 265      44.854 -18.366  36.123  1.00  0.850          H  
ATOM   3998 2HD  ARG A 265      43.853 -16.954  35.698  1.00  0.850          H  
ATOM   3999  HE  ARG A 265      46.605 -16.232  36.098  1.00  0.850          H  
ATOM   4000 1HH1 ARG A 265      44.423 -17.710  33.745  1.00  0.850          H  
ATOM   4001 2HH1 ARG A 265      45.426 -17.290  32.375  1.00  0.850          H  
ATOM   4002 1HH2 ARG A 265      47.879 -15.693  34.307  1.00  0.850          H  
ATOM   4003 2HH2 ARG A 265      47.379 -16.148  32.693  1.00  0.850          H  
ATOM   4004  N   VAL A 266      40.873 -16.832  39.859  1.00  0.440          N  
ATOM   4005  CA  VAL A 266      39.490 -17.094  40.353  1.00  0.440          C  
ATOM   4006  C   VAL A 266      38.584 -18.150  39.675  1.00  0.390          C  
ATOM   4007  O   VAL A 266      38.415 -18.172  38.449  1.00  0.370          O  
ATOM   4008  CB  VAL A 266      38.729 -15.755  40.399  1.00  0.620          C  
ATOM   4009  CG1 VAL A 266      37.230 -15.942  40.788  1.00  0.620          C  
ATOM   4010  CG2 VAL A 266      39.418 -14.875  41.415  1.00  0.620          C  
ATOM   4011  H   VAL A 266      41.014 -16.050  39.200  1.00  0.530          H  
ATOM   4012  HA  VAL A 266      39.603 -17.415  41.392  1.00  0.530          H  
ATOM   4013  HB  VAL A 266      38.768 -15.280  39.415  1.00  0.740          H  
ATOM   4014 1HG1 VAL A 266      36.758 -14.968  40.817  1.00  0.740          H  
ATOM   4015 2HG1 VAL A 266      36.715 -16.556  40.053  1.00  0.740          H  
ATOM   4016 3HG1 VAL A 266      37.156 -16.409  41.772  1.00  0.740          H  
ATOM   4017 1HG2 VAL A 266      38.923 -13.898  41.458  1.00  0.740          H  
ATOM   4018 2HG2 VAL A 266      39.380 -15.348  42.394  1.00  0.740          H  
ATOM   4019 3HG2 VAL A 266      40.433 -14.751  41.117  1.00  0.740          H  
ATOM   4020  N   ILE A 267      37.964 -18.974  40.541  1.00  0.390          N  
ATOM   4021  CA  ILE A 267      37.020 -20.059  40.220  1.00  0.380          C  
ATOM   4022  C   ILE A 267      35.602 -19.779  40.826  1.00  0.360          C  
ATOM   4023  O   ILE A 267      35.471 -19.487  42.022  1.00  0.410          O  
ATOM   4024  CB  ILE A 267      37.580 -21.381  40.782  1.00  0.540          C  
ATOM   4025  CG1 ILE A 267      38.944 -21.659  40.172  1.00  0.540          C  
ATOM   4026  CG2 ILE A 267      36.593 -22.523  40.558  1.00  0.540          C  
ATOM   4027  CD1 ILE A 267      39.712 -22.788  40.807  1.00  0.540          C  
ATOM   4028  H   ILE A 267      38.193 -18.830  41.530  1.00  0.470          H  
ATOM   4029  HA  ILE A 267      36.923 -20.134  39.138  1.00  0.460          H  
ATOM   4030  HB  ILE A 267      37.768 -21.250  41.799  1.00  0.640          H  
ATOM   4031 1HG1 ILE A 267      38.835 -21.841  39.108  1.00  0.640          H  
ATOM   4032 2HG1 ILE A 267      39.544 -20.788  40.317  1.00  0.640          H  
ATOM   4033 1HG2 ILE A 267      36.975 -23.448  40.969  1.00  0.640          H  
ATOM   4034 2HG2 ILE A 267      35.643 -22.301  41.043  1.00  0.640          H  
ATOM   4035 3HG2 ILE A 267      36.434 -22.636  39.485  1.00  0.640          H  
ATOM   4036 1HD1 ILE A 267      40.687 -22.864  40.324  1.00  0.640          H  
ATOM   4037 2HD1 ILE A 267      39.851 -22.582  41.866  1.00  0.640          H  
ATOM   4038 3HD1 ILE A 267      39.187 -23.722  40.693  1.00  0.640          H  
ATOM   4039  N   ARG A 268      34.527 -19.875  40.014  1.00  0.340          N  
ATOM   4040  CA  ARG A 268      33.162 -19.567  40.506  1.00  0.330          C  
ATOM   4041  C   ARG A 268      32.073 -20.644  40.320  1.00  0.320          C  
ATOM   4042  O   ARG A 268      32.157 -21.509  39.449  1.00  0.330          O  
ATOM   4043  CB  ARG A 268      32.597 -18.337  39.792  1.00  0.470          C  
ATOM   4044  CG  ARG A 268      33.409 -17.060  39.850  1.00  0.470          C  
ATOM   4045  CD  ARG A 268      33.578 -16.578  41.217  1.00  0.470          C  
ATOM   4046  NE  ARG A 268      32.322 -16.245  41.928  1.00  0.470          N  
ATOM   4047  CZ  ARG A 268      31.711 -15.032  41.943  1.00  0.470          C  
ATOM   4048  NH1 ARG A 268      32.180 -14.012  41.297  1.00  0.470          N  
ATOM   4049  NH2 ARG A 268      30.635 -14.829  42.630  1.00  0.470          N  
ATOM   4050  H   ARG A 268      34.676 -20.129  39.033  1.00  0.410          H  
ATOM   4051  HA  ARG A 268      33.228 -19.368  41.576  1.00  0.400          H  
ATOM   4052 1HB  ARG A 268      32.434 -18.578  38.739  1.00  0.560          H  
ATOM   4053 2HB  ARG A 268      31.631 -18.113  40.220  1.00  0.560          H  
ATOM   4054 1HG  ARG A 268      34.396 -17.244  39.431  1.00  0.560          H  
ATOM   4055 2HG  ARG A 268      32.908 -16.286  39.267  1.00  0.560          H  
ATOM   4056 1HD  ARG A 268      34.102 -17.319  41.802  1.00  0.560          H  
ATOM   4057 2HD  ARG A 268      34.190 -15.692  41.187  1.00  0.560          H  
ATOM   4058  HE  ARG A 268      31.925 -16.979  42.537  1.00  0.560          H  
ATOM   4059 1HH1 ARG A 268      33.007 -14.096  40.735  1.00  0.560          H  
ATOM   4060 2HH1 ARG A 268      31.669 -13.111  41.388  1.00  0.560          H  
ATOM   4061 1HH2 ARG A 268      30.161 -15.580  43.139  1.00  0.560          H  
ATOM   4062 2HH2 ARG A 268      30.243 -13.883  42.633  1.00  0.560          H  
ATOM   4063  N   GLY A 269      31.016 -20.562  41.151  1.00  0.340          N  
ATOM   4064  CA  GLY A 269      29.789 -21.372  40.996  1.00  0.340          C  
ATOM   4065  C   GLY A 269      29.637 -22.686  41.761  1.00  0.340          C  
ATOM   4066  O   GLY A 269      28.542 -23.247  41.796  1.00  0.370          O  
ATOM   4067  H   GLY A 269      31.019 -19.862  41.888  1.00  0.410          H  
ATOM   4068 1HA  GLY A 269      28.947 -20.745  41.280  1.00  0.410          H  
ATOM   4069 2HA  GLY A 269      29.650 -21.578  39.934  1.00  0.410          H  
ATOM   4070  N   GLY A 270      30.685 -23.182  42.374  1.00  0.350          N  
ATOM   4071  CA  GLY A 270      30.539 -24.447  43.102  1.00  0.370          C  
ATOM   4072  C   GLY A 270      30.524 -25.625  42.125  1.00  0.360          C  
ATOM   4073  O   GLY A 270      30.585 -25.427  40.917  1.00  0.390          O  
ATOM   4074  H   GLY A 270      31.553 -22.666  42.329  1.00  0.420          H  
ATOM   4075 1HA  GLY A 270      31.329 -24.559  43.835  1.00  0.440          H  
ATOM   4076 2HA  GLY A 270      29.607 -24.433  43.666  1.00  0.440          H  
ATOM   4077  N   SER A 271      30.364 -26.840  42.650  1.00  0.380          N  
ATOM   4078  CA  SER A 271      30.324 -28.064  41.856  1.00  0.430          C  
ATOM   4079  C   SER A 271      29.381 -29.112  42.458  1.00  0.480          C  
ATOM   4080  O   SER A 271      28.753 -28.886  43.497  1.00  0.570          O  
ATOM   4081  CB  SER A 271      31.640 -28.710  41.804  1.00  0.580          C  
ATOM   4082  OG  SER A 271      31.909 -29.288  43.030  1.00  0.580          O  
ATOM   4083  H   SER A 271      30.369 -26.921  43.654  1.00  0.460          H  
ATOM   4084  HA  SER A 271      30.014 -27.805  40.851  1.00  0.520          H  
ATOM   4085 1HB  SER A 271      31.652 -29.459  41.028  1.00  0.700          H  
ATOM   4086 2HB  SER A 271      32.363 -27.984  41.559  1.00  0.700          H  
ATOM   4087  HG  SER A 271      32.034 -28.548  43.660  1.00  0.700          H  
ATOM   4088  N   TRP A 272      29.267 -30.264  41.771  1.00  0.500          N  
ATOM   4089  CA  TRP A 272      28.398 -31.399  42.107  1.00  0.640          C  
ATOM   4090  C   TRP A 272      28.769 -31.959  43.461  1.00  0.760          C  
ATOM   4091  O   TRP A 272      27.972 -32.634  44.106  1.00  0.960          O  
ATOM   4092  CB  TRP A 272      28.537 -32.535  41.073  1.00  0.840          C  
ATOM   4093  CG  TRP A 272      29.747 -33.401  41.230  1.00  0.840          C  
ATOM   4094  CD1 TRP A 272      31.001 -33.227  40.742  1.00  0.840          C  
ATOM   4095  CD2 TRP A 272      29.755 -34.681  41.895  1.00  0.840          C  
ATOM   4096  NE1 TRP A 272      31.787 -34.300  41.084  1.00  0.840          N  
ATOM   4097  CE2 TRP A 272      31.039 -35.191  41.785  1.00  0.840          C  
ATOM   4098  CE3 TRP A 272      28.778 -35.427  42.563  1.00  0.840          C  
ATOM   4099  CZ2 TRP A 272      31.384 -36.398  42.326  1.00  0.840          C  
ATOM   4100  CZ3 TRP A 272      29.127 -36.637  43.100  1.00  0.840          C  
ATOM   4101  CH2 TRP A 272      30.398 -37.109  42.989  1.00  0.840          C  
ATOM   4102  H   TRP A 272      29.822 -30.360  40.929  1.00  0.600          H  
ATOM   4103  HA  TRP A 272      27.362 -31.063  42.135  1.00  0.770          H  
ATOM   4104 1HB  TRP A 272      27.644 -33.162  41.100  1.00  1.010          H  
ATOM   4105 2HB  TRP A 272      28.588 -32.118  40.088  1.00  1.010          H  
ATOM   4106  HD1 TRP A 272      31.338 -32.361  40.170  1.00  1.010          H  
ATOM   4107  HE1 TRP A 272      32.759 -34.417  40.854  1.00  1.010          H  
ATOM   4108  HE3 TRP A 272      27.757 -35.050  42.660  1.00  1.010          H  
ATOM   4109  HZ2 TRP A 272      32.393 -36.807  42.243  1.00  1.010          H  
ATOM   4110  HZ3 TRP A 272      28.361 -37.214  43.621  1.00  1.010          H  
ATOM   4111  HH2 TRP A 272      30.643 -38.076  43.427  1.00  1.010          H  
ATOM   4112  N   MET A 273      30.025 -31.719  43.848  1.00  0.740          N  
ATOM   4113  CA  MET A 273      30.618 -32.213  45.063  1.00  0.950          C  
ATOM   4114  C   MET A 273      30.758 -31.148  46.136  1.00  0.880          C  
ATOM   4115  O   MET A 273      31.620 -31.266  47.006  1.00  1.030          O  
ATOM   4116  CB  MET A 273      31.911 -32.979  44.766  1.00  1.250          C  
ATOM   4117  CG  MET A 273      32.999 -32.266  43.955  1.00  1.250          C  
ATOM   4118  SD  MET A 273      34.027 -31.103  44.877  1.00  1.250          S  
ATOM   4119  CE  MET A 273      35.054 -32.218  45.841  1.00  1.250          C  
ATOM   4120  H   MET A 273      30.590 -31.105  43.266  1.00  0.890          H  
ATOM   4121  HA  MET A 273      29.956 -32.951  45.461  1.00  1.140          H  
ATOM   4122 1HB  MET A 273      32.340 -33.286  45.702  1.00  1.500          H  
ATOM   4123 2HB  MET A 273      31.659 -33.883  44.230  1.00  1.500          H  
ATOM   4124 1HG  MET A 273      33.650 -33.026  43.530  1.00  1.500          H  
ATOM   4125 2HG  MET A 273      32.538 -31.738  43.130  1.00  1.500          H  
ATOM   4126 1HE  MET A 273      35.744 -31.636  46.451  1.00  1.500          H  
ATOM   4127 2HE  MET A 273      34.430 -32.826  46.493  1.00  1.500          H  
ATOM   4128 3HE  MET A 273      35.621 -32.865  45.171  1.00  1.500          H  
ATOM   4129  N   ASN A 274      29.935 -30.087  46.065  1.00  0.750          N  
ATOM   4130  CA  ASN A 274      29.915 -29.051  47.101  1.00  0.760          C  
ATOM   4131  C   ASN A 274      28.680 -29.040  48.024  1.00  0.710          C  
ATOM   4132  O   ASN A 274      27.558 -29.441  47.672  1.00  0.850          O  
ATOM   4133  CB  ASN A 274      30.111 -27.690  46.503  1.00  1.060          C  
ATOM   4134  CG  ASN A 274      31.476 -27.489  46.044  1.00  1.060          C  
ATOM   4135  OD1 ASN A 274      31.671 -27.297  44.852  1.00  1.060          O  
ATOM   4136  ND2 ASN A 274      32.447 -27.497  46.935  1.00  1.060          N  
ATOM   4137  H   ASN A 274      29.303 -29.984  45.264  1.00  0.900          H  
ATOM   4138  HA  ASN A 274      30.768 -29.229  47.755  1.00  0.910          H  
ATOM   4139 1HB  ASN A 274      29.436 -27.568  45.659  1.00  1.270          H  
ATOM   4140 2HB  ASN A 274      29.863 -26.958  47.206  1.00  1.270          H  
ATOM   4141 1HD2 ASN A 274      33.402 -27.360  46.635  1.00  1.270          H  
ATOM   4142 2HD2 ASN A 274      32.233 -27.621  47.924  1.00  1.270          H  
ATOM   4143  N   PHE A 275      28.907 -28.497  49.219  1.00  1.030          N  
ATOM   4144  CA  PHE A 275      27.926 -28.361  50.292  1.00  1.240          C  
ATOM   4145  C   PHE A 275      26.978 -27.217  50.088  1.00  1.580          C  
ATOM   4146  O   PHE A 275      27.244 -26.306  49.302  1.00  2.180          O  
ATOM   4147  CB  PHE A 275      28.623 -28.095  51.636  1.00  1.650          C  
ATOM   4148  CG  PHE A 275      29.352 -29.235  52.285  1.00  1.650          C  
ATOM   4149  CD1 PHE A 275      30.695 -29.475  52.027  1.00  1.650          C  
ATOM   4150  CD2 PHE A 275      28.695 -30.066  53.190  1.00  1.650          C  
ATOM   4151  CE1 PHE A 275      31.354 -30.521  52.639  1.00  1.650          C  
ATOM   4152  CE2 PHE A 275      29.359 -31.116  53.805  1.00  1.650          C  
ATOM   4153  CZ  PHE A 275      30.686 -31.342  53.523  1.00  1.650          C  
ATOM   4154  H   PHE A 275      29.848 -28.145  49.419  1.00  1.240          H  
ATOM   4155  HA  PHE A 275      27.335 -29.274  50.348  1.00  1.490          H  
ATOM   4156 1HB  PHE A 275      29.333 -27.293  51.486  1.00  1.980          H  
ATOM   4157 2HB  PHE A 275      27.884 -27.721  52.341  1.00  1.980          H  
ATOM   4158  HD1 PHE A 275      31.233 -28.840  51.334  1.00  1.980          H  
ATOM   4159  HD2 PHE A 275      27.643 -29.889  53.412  1.00  1.980          H  
ATOM   4160  HE1 PHE A 275      32.405 -30.703  52.419  1.00  1.980          H  
ATOM   4161  HE2 PHE A 275      28.834 -31.773  54.510  1.00  1.980          H  
ATOM   4162  HZ  PHE A 275      31.206 -32.172  54.000  1.00  1.980          H  
ATOM   4163  N   ARG A 276      25.864 -27.254  50.811  1.00  2.030          N  
ATOM   4164  CA  ARG A 276      24.995 -26.103  50.798  1.00  2.500          C  
ATOM   4165  C   ARG A 276      25.913 -24.966  51.177  1.00  2.030          C  
ATOM   4166  O   ARG A 276      26.933 -25.187  51.828  1.00  2.510          O  
ATOM   4167  CB  ARG A 276      23.869 -26.203  51.822  1.00  3.310          C  
ATOM   4168  CG  ARG A 276      22.787 -27.241  51.558  1.00  3.310          C  
ATOM   4169  CD  ARG A 276      21.782 -27.246  52.677  1.00  3.310          C  
ATOM   4170  NE  ARG A 276      20.716 -28.226  52.474  1.00  3.310          N  
ATOM   4171  CZ  ARG A 276      19.730 -28.500  53.370  1.00  3.310          C  
ATOM   4172  NH1 ARG A 276      19.687 -27.891  54.536  1.00  3.310          N  
ATOM   4173  NH2 ARG A 276      18.802 -29.397  53.083  1.00  3.310          N  
ATOM   4174  H   ARG A 276      25.658 -28.051  51.396  1.00  2.440          H  
ATOM   4175  HA  ARG A 276      24.591 -25.943  49.797  1.00  3.000          H  
ATOM   4176 1HB  ARG A 276      24.299 -26.435  52.796  1.00  3.970          H  
ATOM   4177 2HB  ARG A 276      23.380 -25.236  51.916  1.00  3.970          H  
ATOM   4178 1HG  ARG A 276      22.270 -27.006  50.627  1.00  3.970          H  
ATOM   4179 2HG  ARG A 276      23.232 -28.233  51.486  1.00  3.970          H  
ATOM   4180 1HD  ARG A 276      22.290 -27.480  53.616  1.00  3.970          H  
ATOM   4181 2HD  ARG A 276      21.327 -26.256  52.752  1.00  3.970          H  
ATOM   4182  HE  ARG A 276      20.714 -28.738  51.601  1.00  3.970          H  
ATOM   4183 1HH1 ARG A 276      20.413 -27.224  54.818  1.00  3.970          H  
ATOM   4184 2HH1 ARG A 276      18.958 -28.110  55.195  1.00  3.970          H  
ATOM   4185 1HH2 ARG A 276      18.826 -29.893  52.209  1.00  3.970          H  
ATOM   4186 2HH2 ARG A 276      18.076 -29.604  53.753  1.00  3.970          H  
ATOM   4187  N   TYR A 277      25.568 -23.767  50.757  1.00  1.870          N  
ATOM   4188  CA  TYR A 277      26.340 -22.545  50.978  1.00  1.510          C  
ATOM   4189  C   TYR A 277      27.613 -22.424  50.112  1.00  1.240          C  
ATOM   4190  O   TYR A 277      28.183 -21.339  50.032  1.00  1.350          O  
ATOM   4191  CB  TYR A 277      26.781 -22.420  52.450  1.00  2.260          C  
ATOM   4192  CG  TYR A 277      25.668 -22.487  53.471  1.00  2.260          C  
ATOM   4193  CD1 TYR A 277      25.347 -23.668  54.160  1.00  2.260          C  
ATOM   4194  CD2 TYR A 277      24.988 -21.359  53.730  1.00  2.260          C  
ATOM   4195  CE1 TYR A 277      24.310 -23.668  55.071  1.00  2.260          C  
ATOM   4196  CE2 TYR A 277      23.977 -21.346  54.647  1.00  2.260          C  
ATOM   4197  CZ  TYR A 277      23.621 -22.490  55.306  1.00  2.260          C  
ATOM   4198  OH  TYR A 277      22.578 -22.448  56.197  1.00  2.260          O  
ATOM   4199  H   TYR A 277      24.703 -23.693  50.242  1.00  2.240          H  
ATOM   4200  HA  TYR A 277      25.688 -21.712  50.746  1.00  1.810          H  
ATOM   4201 1HB  TYR A 277      27.531 -23.135  52.693  1.00  2.710          H  
ATOM   4202 2HB  TYR A 277      27.257 -21.448  52.567  1.00  2.710          H  
ATOM   4203  HD1 TYR A 277      25.895 -24.587  53.972  1.00  2.710          H  
ATOM   4204  HD2 TYR A 277      25.251 -20.458  53.196  1.00  2.710          H  
ATOM   4205  HE1 TYR A 277      24.033 -24.580  55.599  1.00  2.710          H  
ATOM   4206  HE2 TYR A 277      23.436 -20.420  54.835  1.00  2.710          H  
ATOM   4207  HH  TYR A 277      22.246 -23.355  56.386  1.00  2.710          H  
ATOM   4208  N   GLN A 278      28.023 -23.485  49.400  1.00  1.210          N  
ATOM   4209  CA  GLN A 278      29.202 -23.440  48.520  1.00  1.180          C  
ATOM   4210  C   GLN A 278      28.778 -23.443  47.058  1.00  1.060          C  
ATOM   4211  O   GLN A 278      29.590 -23.592  46.142  1.00  1.380          O  
ATOM   4212  CB  GLN A 278      30.110 -24.636  48.745  1.00  1.660          C  
ATOM   4213  CG  GLN A 278      30.756 -24.760  50.072  1.00  1.660          C  
ATOM   4214  CD  GLN A 278      31.741 -25.933  50.048  1.00  1.660          C  
ATOM   4215  OE1 GLN A 278      31.454 -27.103  49.667  1.00  1.660          O  
ATOM   4216  NE2 GLN A 278      32.963 -25.610  50.432  1.00  1.660          N  
ATOM   4217  H   GLN A 278      27.545 -24.390  49.489  1.00  1.450          H  
ATOM   4218  HA  GLN A 278      29.758 -22.524  48.717  1.00  1.420          H  
ATOM   4219 1HB  GLN A 278      29.500 -25.504  48.664  1.00  2.000          H  
ATOM   4220 2HB  GLN A 278      30.877 -24.677  47.972  1.00  2.000          H  
ATOM   4221 1HG  GLN A 278      31.299 -23.841  50.295  1.00  2.000          H  
ATOM   4222 2HG  GLN A 278      29.988 -24.942  50.826  1.00  2.000          H  
ATOM   4223 1HE2 GLN A 278      33.694 -26.291  50.447  1.00  2.000          H  
ATOM   4224 2HE2 GLN A 278      33.155 -24.660  50.719  1.00  2.000          H  
ATOM   4225  N   VAL A 279      27.479 -23.332  46.882  1.00  0.930          N  
ATOM   4226  CA  VAL A 279      26.783 -23.356  45.608  1.00  0.910          C  
ATOM   4227  C   VAL A 279      26.023 -22.039  45.400  1.00  0.780          C  
ATOM   4228  O   VAL A 279      25.139 -21.911  44.549  1.00  0.860          O  
ATOM   4229  CB  VAL A 279      25.869 -24.603  45.589  1.00  1.280          C  
ATOM   4230  CG1 VAL A 279      26.720 -25.900  45.603  1.00  1.280          C  
ATOM   4231  CG2 VAL A 279      25.004 -24.607  46.864  1.00  1.280          C  
ATOM   4232  H   VAL A 279      26.939 -23.219  47.727  1.00  1.120          H  
ATOM   4233  HA  VAL A 279      27.519 -23.455  44.807  1.00  1.090          H  
ATOM   4234  HB  VAL A 279      25.252 -24.591  44.688  1.00  1.540          H  
ATOM   4235 1HG1 VAL A 279      26.067 -26.765  45.598  1.00  1.540          H  
ATOM   4236 2HG1 VAL A 279      27.359 -25.925  44.723  1.00  1.540          H  
ATOM   4237 3HG1 VAL A 279      27.342 -25.930  46.501  1.00  1.540          H  
ATOM   4238 1HG2 VAL A 279      24.366 -25.482  46.866  1.00  1.540          H  
ATOM   4239 2HG2 VAL A 279      25.638 -24.644  47.744  1.00  1.540          H  
ATOM   4240 3HG2 VAL A 279      24.390 -23.707  46.891  1.00  1.540          H  
ATOM   4241  N   ARG A 280      26.407 -21.051  46.192  1.00  0.660          N  
ATOM   4242  CA  ARG A 280      25.854 -19.708  46.136  1.00  0.590          C  
ATOM   4243  C   ARG A 280      26.466 -18.953  44.968  1.00  0.560          C  
ATOM   4244  O   ARG A 280      27.645 -19.128  44.664  1.00  0.580          O  
ATOM   4245  CB  ARG A 280      26.199 -18.965  47.406  1.00  0.850          C  
ATOM   4246  CG  ARG A 280      25.621 -19.544  48.628  1.00  0.850          C  
ATOM   4247  CD  ARG A 280      26.216 -18.929  49.836  1.00  0.850          C  
ATOM   4248  NE  ARG A 280      25.830 -17.575  50.035  1.00  0.850          N  
ATOM   4249  CZ  ARG A 280      24.710 -17.228  50.665  1.00  0.850          C  
ATOM   4250  NH1 ARG A 280      23.894 -18.113  51.052  1.00  0.850          N  
ATOM   4251  NH2 ARG A 280      24.426 -15.991  50.929  1.00  0.850          N  
ATOM   4252  H   ARG A 280      27.143 -21.259  46.853  1.00  0.790          H  
ATOM   4253  HA  ARG A 280      24.772 -19.769  46.007  1.00  0.710          H  
ATOM   4254 1HB  ARG A 280      27.283 -18.941  47.528  1.00  1.020          H  
ATOM   4255 2HB  ARG A 280      25.854 -17.936  47.329  1.00  1.020          H  
ATOM   4256 1HG  ARG A 280      24.549 -19.365  48.630  1.00  1.020          H  
ATOM   4257 2HG  ARG A 280      25.806 -20.609  48.643  1.00  1.020          H  
ATOM   4258 1HD  ARG A 280      25.959 -19.486  50.728  1.00  1.020          H  
ATOM   4259 2HD  ARG A 280      27.301 -18.945  49.731  1.00  1.020          H  
ATOM   4260  HE  ARG A 280      26.473 -16.846  49.759  1.00  1.020          H  
ATOM   4261 1HH1 ARG A 280      24.068 -19.084  50.870  1.00  1.020          H  
ATOM   4262 2HH1 ARG A 280      23.065 -17.801  51.554  1.00  1.020          H  
ATOM   4263 1HH2 ARG A 280      25.058 -15.266  50.659  1.00  1.020          H  
ATOM   4264 2HH2 ARG A 280      23.557 -15.801  51.467  1.00  1.020          H  
ATOM   4265  N   CYS A 281      25.728 -18.006  44.394  1.00  0.570          N  
ATOM   4266  CA  CYS A 281      26.282 -17.202  43.307  1.00  0.600          C  
ATOM   4267  C   CYS A 281      27.530 -16.446  43.769  1.00  0.520          C  
ATOM   4268  O   CYS A 281      28.479 -16.276  43.015  1.00  0.580          O  
ATOM   4269  CB  CYS A 281      25.251 -16.187  42.797  1.00  0.830          C  
ATOM   4270  SG  CYS A 281      23.825 -16.926  41.949  1.00  0.830          S  
ATOM   4271  H   CYS A 281      24.767 -17.882  44.677  1.00  0.680          H  
ATOM   4272  HA  CYS A 281      26.556 -17.867  42.488  1.00  0.720          H  
ATOM   4273 1HB  CYS A 281      24.883 -15.582  43.622  1.00  0.990          H  
ATOM   4274 2HB  CYS A 281      25.739 -15.507  42.093  1.00  0.990          H  
ATOM   4275  HG  CYS A 281      23.485 -15.842  41.230  1.00  0.990          H  
ATOM   4276  N   ALA A 282      27.548 -16.026  45.025  1.00  0.530          N  
ATOM   4277  CA  ALA A 282      28.658 -15.261  45.572  1.00  0.620          C  
ATOM   4278  C   ALA A 282      29.864 -16.112  46.005  1.00  0.650          C  
ATOM   4279  O   ALA A 282      30.826 -15.546  46.510  1.00  0.770          O  
ATOM   4280  CB  ALA A 282      28.180 -14.456  46.760  1.00  0.830          C  
ATOM   4281  H   ALA A 282      26.743 -16.195  45.609  1.00  0.640          H  
ATOM   4282  HA  ALA A 282      28.990 -14.566  44.802  1.00  0.740          H  
ATOM   4283 1HB  ALA A 282      28.999 -13.842  47.139  1.00  1.000          H  
ATOM   4284 2HB  ALA A 282      27.355 -13.809  46.450  1.00  1.000          H  
ATOM   4285 3HB  ALA A 282      27.844 -15.139  47.537  1.00  1.000          H  
ATOM   4286  N   GLU A 283      29.811 -17.443  45.887  1.00  0.620          N  
ATOM   4287  CA  GLU A 283      30.946 -18.259  46.332  1.00  0.710          C  
ATOM   4288  C   GLU A 283      32.170 -18.051  45.449  1.00  0.690          C  
ATOM   4289  O   GLU A 283      32.050 -17.944  44.218  1.00  0.730          O  
ATOM   4290  CB  GLU A 283      30.587 -19.751  46.380  1.00  0.960          C  
ATOM   4291  CG  GLU A 283      31.738 -20.681  46.861  1.00  0.960          C  
ATOM   4292  CD  GLU A 283      32.133 -20.467  48.319  1.00  0.960          C  
ATOM   4293  OE1 GLU A 283      32.641 -19.403  48.641  1.00  0.960          O  
ATOM   4294  OE2 GLU A 283      31.966 -21.383  49.089  1.00  0.960          O  
ATOM   4295  H   GLU A 283      29.015 -17.894  45.431  1.00  0.740          H  
ATOM   4296  HA  GLU A 283      31.211 -17.942  47.340  1.00  0.850          H  
ATOM   4297 1HB  GLU A 283      29.738 -19.898  47.054  1.00  1.150          H  
ATOM   4298 2HB  GLU A 283      30.270 -20.085  45.390  1.00  1.150          H  
ATOM   4299 1HG  GLU A 283      31.393 -21.708  46.755  1.00  1.150          H  
ATOM   4300 2HG  GLU A 283      32.597 -20.573  46.224  1.00  1.150          H  
ATOM   4301  N   ARG A 284      33.350 -18.028  46.084  1.00  0.740          N  
ATOM   4302  CA  ARG A 284      34.613 -17.845  45.356  1.00  0.840          C  
ATOM   4303  C   ARG A 284      35.754 -18.771  45.800  1.00  0.780          C  
ATOM   4304  O   ARG A 284      36.044 -18.937  46.986  1.00  0.850          O  
ATOM   4305  CB  ARG A 284      35.081 -16.384  45.443  1.00  1.140          C  
ATOM   4306  CG  ARG A 284      34.220 -15.414  44.612  1.00  1.140          C  
ATOM   4307  CD  ARG A 284      34.704 -14.015  44.512  1.00  1.140          C  
ATOM   4308  NE  ARG A 284      34.620 -13.324  45.755  1.00  1.140          N  
ATOM   4309  CZ  ARG A 284      35.162 -12.136  46.043  1.00  1.140          C  
ATOM   4310  NH1 ARG A 284      35.831 -11.409  45.169  1.00  1.140          N  
ATOM   4311  NH2 ARG A 284      35.027 -11.732  47.262  1.00  1.140          N  
ATOM   4312  H   ARG A 284      33.329 -18.182  47.105  1.00  0.890          H  
ATOM   4313  HA  ARG A 284      34.421 -18.063  44.305  1.00  1.010          H  
ATOM   4314 1HB  ARG A 284      35.046 -16.051  46.483  1.00  1.360          H  
ATOM   4315 2HB  ARG A 284      36.113 -16.302  45.101  1.00  1.360          H  
ATOM   4316 1HG  ARG A 284      34.226 -15.786  43.648  1.00  1.360          H  
ATOM   4317 2HG  ARG A 284      33.198 -15.388  44.998  1.00  1.360          H  
ATOM   4318 1HD  ARG A 284      35.741 -14.010  44.180  1.00  1.360          H  
ATOM   4319 2HD  ARG A 284      34.085 -13.488  43.786  1.00  1.360          H  
ATOM   4320  HE  ARG A 284      34.128 -13.779  46.534  1.00  1.360          H  
ATOM   4321 1HH1 ARG A 284      35.920 -11.704  44.191  1.00  1.360          H  
ATOM   4322 2HH1 ARG A 284      36.253 -10.539  45.465  1.00  1.360          H  
ATOM   4323 1HH2 ARG A 284      34.510 -12.332  47.898  1.00  1.360          H  
ATOM   4324 2HH2 ARG A 284      35.480 -10.890  47.591  1.00  1.360          H  
ATOM   4325  N   LEU A 285      36.376 -19.392  44.798  1.00  0.710          N  
ATOM   4326  CA  LEU A 285      37.507 -20.295  44.915  1.00  0.710          C  
ATOM   4327  C   LEU A 285      38.692 -19.767  44.115  1.00  0.630          C  
ATOM   4328  O   LEU A 285      38.579 -18.766  43.397  1.00  0.620          O  
ATOM   4329  CB  LEU A 285      37.133 -21.690  44.414  1.00  0.990          C  
ATOM   4330  CG  LEU A 285      36.236 -22.535  45.262  1.00  0.990          C  
ATOM   4331  CD1 LEU A 285      34.761 -22.243  44.912  1.00  0.990          C  
ATOM   4332  CD2 LEU A 285      36.604 -23.987  45.001  1.00  0.990          C  
ATOM   4333  H   LEU A 285      36.027 -19.244  43.847  1.00  0.850          H  
ATOM   4334  HA  LEU A 285      37.803 -20.355  45.962  1.00  0.850          H  
ATOM   4335 1HB  LEU A 285      36.563 -21.548  43.517  1.00  1.190          H  
ATOM   4336 2HB  LEU A 285      38.033 -22.251  44.173  1.00  1.190          H  
ATOM   4337  HG  LEU A 285      36.381 -22.298  46.317  1.00  1.190          H  
ATOM   4338 1HD1 LEU A 285      34.112 -22.863  45.529  1.00  1.190          H  
ATOM   4339 2HD1 LEU A 285      34.522 -21.215  45.097  1.00  1.190          H  
ATOM   4340 3HD1 LEU A 285      34.585 -22.460  43.861  1.00  1.190          H  
ATOM   4341 1HD2 LEU A 285      35.972 -24.640  45.602  1.00  1.190          H  
ATOM   4342 2HD2 LEU A 285      36.463 -24.211  43.943  1.00  1.190          H  
ATOM   4343 3HD2 LEU A 285      37.647 -24.153  45.265  1.00  1.190          H  
ATOM   4344  N   TYR A 286      39.841 -20.423  44.238  1.00  0.610          N  
ATOM   4345  CA  TYR A 286      41.002 -20.023  43.459  1.00  0.600          C  
ATOM   4346  C   TYR A 286      42.018 -21.149  43.244  1.00  0.570          C  
ATOM   4347  O   TYR A 286      41.981 -22.173  43.932  1.00  0.690          O  
ATOM   4348  CB  TYR A 286      41.666 -18.808  44.106  1.00  0.840          C  
ATOM   4349  CG  TYR A 286      42.087 -19.040  45.528  1.00  0.840          C  
ATOM   4350  CD1 TYR A 286      43.323 -19.592  45.824  1.00  0.840          C  
ATOM   4351  CD2 TYR A 286      41.220 -18.680  46.553  1.00  0.840          C  
ATOM   4352  CE1 TYR A 286      43.688 -19.791  47.135  1.00  0.840          C  
ATOM   4353  CE2 TYR A 286      41.585 -18.878  47.862  1.00  0.840          C  
ATOM   4354  CZ  TYR A 286      42.814 -19.434  48.157  1.00  0.840          C  
ATOM   4355  OH  TYR A 286      43.179 -19.635  49.469  1.00  0.840          O  
ATOM   4356  H   TYR A 286      39.912 -21.217  44.858  1.00  0.730          H  
ATOM   4357  HA  TYR A 286      40.641 -19.737  42.477  1.00  0.720          H  
ATOM   4358 1HB  TYR A 286      42.538 -18.531  43.530  1.00  1.010          H  
ATOM   4359 2HB  TYR A 286      40.987 -17.959  44.080  1.00  1.010          H  
ATOM   4360  HD1 TYR A 286      44.002 -19.875  45.022  1.00  1.010          H  
ATOM   4361  HD2 TYR A 286      40.250 -18.240  46.319  1.00  1.010          H  
ATOM   4362  HE1 TYR A 286      44.657 -20.230  47.369  1.00  1.010          H  
ATOM   4363  HE2 TYR A 286      40.905 -18.598  48.667  1.00  1.010          H  
ATOM   4364  HH  TYR A 286      44.054 -20.031  49.502  1.00  1.010          H  
ATOM   4365  N   GLY A 287      42.944 -20.927  42.304  1.00  0.530          N  
ATOM   4366  CA  GLY A 287      44.020 -21.887  42.022  1.00  0.610          C  
ATOM   4367  C   GLY A 287      45.038 -21.403  40.977  1.00  0.570          C  
ATOM   4368  O   GLY A 287      44.982 -20.267  40.497  1.00  0.490          O  
ATOM   4369  H   GLY A 287      42.853 -20.054  41.778  1.00  0.640          H  
ATOM   4370 1HA  GLY A 287      44.547 -22.107  42.951  1.00  0.730          H  
ATOM   4371 2HA  GLY A 287      43.578 -22.825  41.686  1.00  0.730          H  
ATOM   4372  N   ASP A 288      46.014 -22.257  40.666  1.00  0.710          N  
ATOM   4373  CA  ASP A 288      47.097 -21.895  39.749  1.00  0.760          C  
ATOM   4374  C   ASP A 288      46.802 -22.250  38.278  1.00  0.620          C  
ATOM   4375  O   ASP A 288      46.303 -23.346  38.005  1.00  0.670          O  
ATOM   4376  CB  ASP A 288      48.367 -22.596  40.207  1.00  1.040          C  
ATOM   4377  CG  ASP A 288      48.894 -22.089  41.531  1.00  1.040          C  
ATOM   4378  OD1 ASP A 288      48.708 -20.938  41.880  1.00  1.040          O  
ATOM   4379  OD2 ASP A 288      49.483 -22.879  42.220  1.00  1.040          O  
ATOM   4380  H   ASP A 288      46.008 -23.176  41.093  1.00  0.850          H  
ATOM   4381  HA  ASP A 288      47.236 -20.822  39.857  1.00  0.910          H  
ATOM   4382 1HB  ASP A 288      48.154 -23.634  40.338  1.00  1.250          H  
ATOM   4383 2HB  ASP A 288      49.145 -22.508  39.453  1.00  1.250          H  
ATOM   4384  N   PRO A 289      47.173 -21.387  37.297  1.00  0.650          N  
ATOM   4385  CA  PRO A 289      46.954 -21.585  35.866  1.00  0.680          C  
ATOM   4386  C   PRO A 289      47.633 -22.797  35.268  1.00  0.650          C  
ATOM   4387  O   PRO A 289      47.191 -23.312  34.230  1.00  0.760          O  
ATOM   4388  CB  PRO A 289      47.496 -20.284  35.254  1.00  1.020          C  
ATOM   4389  CG  PRO A 289      48.454 -19.725  36.288  1.00  1.020          C  
ATOM   4390  CD  PRO A 289      47.875 -20.131  37.631  1.00  1.020          C  
ATOM   4391  HA  PRO A 289      45.895 -21.694  35.721  1.00  0.820          H  
ATOM   4392 1HB  PRO A 289      47.999 -20.507  34.300  1.00  1.220          H  
ATOM   4393 2HB  PRO A 289      46.673 -19.607  35.022  1.00  1.220          H  
ATOM   4394 1HG  PRO A 289      49.465 -20.125  36.111  1.00  1.220          H  
ATOM   4395 2HG  PRO A 289      48.532 -18.629  36.175  1.00  1.220          H  
ATOM   4396 1HD  PRO A 289      48.715 -20.301  38.325  1.00  1.220          H  
ATOM   4397 2HD  PRO A 289      47.166 -19.374  37.999  1.00  1.220          H  
ATOM   4398  N   THR A 290      48.698 -23.266  35.907  1.00  0.730          N  
ATOM   4399  CA  THR A 290      49.386 -24.455  35.470  1.00  0.940          C  
ATOM   4400  C   THR A 290      49.666 -25.234  36.735  1.00  1.330          C  
ATOM   4401  O   THR A 290      50.817 -25.605  36.998  1.00  1.760          O  
ATOM   4402  CB  THR A 290      50.725 -24.167  34.788  1.00  1.230          C  
ATOM   4403  OG1 THR A 290      51.566 -23.487  35.718  1.00  1.230          O  
ATOM   4404  CG2 THR A 290      50.503 -23.283  33.558  1.00  1.230          C  
ATOM   4405  H   THR A 290      49.087 -22.796  36.708  1.00  0.880          H  
ATOM   4406  HA  THR A 290      48.743 -25.052  34.817  1.00  1.130          H  
ATOM   4407  HB  THR A 290      51.195 -25.105  34.492  1.00  1.480          H  
ATOM   4408  HG1 THR A 290      51.810 -24.137  36.419  1.00  1.480          H  
ATOM   4409 1HG2 THR A 290      51.460 -23.079  33.084  1.00  1.480          H  
ATOM   4410 2HG2 THR A 290      49.849 -23.796  32.853  1.00  1.480          H  
ATOM   4411 3HG2 THR A 290      50.045 -22.343  33.852  1.00  1.480          H  
ATOM   4412  N   GLY A 291      48.619 -25.457  37.528  1.00  1.440          N  
ATOM   4413  CA  GLY A 291      48.711 -26.160  38.797  1.00  1.580          C  
ATOM   4414  C   GLY A 291      48.225 -27.594  38.711  1.00  1.690          C  
ATOM   4415  O   GLY A 291      48.985 -28.508  38.394  1.00  2.690          O  
ATOM   4416  H   GLY A 291      47.715 -25.056  37.269  1.00  1.730          H  
ATOM   4417 1HA  GLY A 291      49.739 -26.138  39.160  1.00  1.900          H  
ATOM   4418 2HA  GLY A 291      48.102 -25.641  39.528  1.00  1.900          H  
ATOM   4419  N   TRP A 292      46.956 -27.794  39.029  1.00  1.520          N  
ATOM   4420  CA  TRP A 292      46.363 -29.116  39.092  1.00  1.610          C  
ATOM   4421  C   TRP A 292      44.911 -28.994  38.691  1.00  1.190          C  
ATOM   4422  O   TRP A 292      44.391 -27.886  38.565  1.00  1.960          O  
ATOM   4423  CB  TRP A 292      46.441 -29.664  40.526  1.00  2.220          C  
ATOM   4424  CG  TRP A 292      45.572 -28.892  41.484  1.00  2.220          C  
ATOM   4425  CD1 TRP A 292      44.304 -29.228  41.878  1.00  2.220          C  
ATOM   4426  CD2 TRP A 292      45.872 -27.629  42.138  1.00  2.220          C  
ATOM   4427  NE1 TRP A 292      43.804 -28.274  42.724  1.00  2.220          N  
ATOM   4428  CE2 TRP A 292      44.747 -27.284  42.888  1.00  2.220          C  
ATOM   4429  CE3 TRP A 292      46.986 -26.772  42.138  1.00  2.220          C  
ATOM   4430  CZ2 TRP A 292      44.696 -26.114  43.631  1.00  2.220          C  
ATOM   4431  CZ3 TRP A 292      46.932 -25.602  42.875  1.00  2.220          C  
ATOM   4432  CH2 TRP A 292      45.819 -25.279  43.602  1.00  2.220          C  
ATOM   4433  H   TRP A 292      46.378 -26.997  39.260  1.00  1.820          H  
ATOM   4434  HA  TRP A 292      46.875 -29.786  38.400  1.00  1.930          H  
ATOM   4435 1HB  TRP A 292      46.125 -30.706  40.543  1.00  2.660          H  
ATOM   4436 2HB  TRP A 292      47.469 -29.626  40.881  1.00  2.660          H  
ATOM   4437  HD1 TRP A 292      43.767 -30.124  41.560  1.00  2.660          H  
ATOM   4438  HE1 TRP A 292      42.891 -28.288  43.151  1.00  2.660          H  
ATOM   4439  HE3 TRP A 292      47.875 -27.021  41.572  1.00  2.660          H  
ATOM   4440  HZ2 TRP A 292      43.819 -25.838  44.219  1.00  2.660          H  
ATOM   4441  HZ3 TRP A 292      47.808 -24.941  42.865  1.00  2.660          H  
ATOM   4442  HH2 TRP A 292      45.809 -24.352  44.175  1.00  2.660          H  
ATOM   4443  N   SER A 293      44.250 -30.117  38.487  1.00  0.830          N  
ATOM   4444  CA  SER A 293      42.851 -30.083  38.123  1.00  0.940          C  
ATOM   4445  C   SER A 293      42.158 -31.338  38.620  1.00  0.950          C  
ATOM   4446  O   SER A 293      42.817 -32.287  39.083  1.00  1.670          O  
ATOM   4447  CB  SER A 293      42.691 -29.952  36.620  1.00  1.270          C  
ATOM   4448  OG  SER A 293      43.118 -31.124  35.944  1.00  1.270          O  
ATOM   4449  H   SER A 293      44.718 -31.006  38.582  1.00  1.000          H  
ATOM   4450  HA  SER A 293      42.385 -29.220  38.601  1.00  1.130          H  
ATOM   4451 1HB  SER A 293      41.653 -29.744  36.395  1.00  1.530          H  
ATOM   4452 2HB  SER A 293      43.268 -29.097  36.264  1.00  1.530          H  
ATOM   4453  HG  SER A 293      42.869 -31.005  34.984  1.00  1.530          H  
ATOM   4454  N   ASN A 294      40.828 -31.319  38.556  1.00  0.850          N  
ATOM   4455  CA  ASN A 294      40.049 -32.466  38.963  1.00  0.650          C  
ATOM   4456  C   ASN A 294      38.725 -32.506  38.216  1.00  0.550          C  
ATOM   4457  O   ASN A 294      38.340 -31.569  37.495  1.00  0.510          O  
ATOM   4458  CB  ASN A 294      39.814 -32.480  40.489  1.00  0.990          C  
ATOM   4459  CG  ASN A 294      38.964 -31.465  41.116  1.00  0.990          C  
ATOM   4460  OD1 ASN A 294      37.816 -31.259  40.725  1.00  0.990          O  
ATOM   4461  ND2 ASN A 294      39.480 -30.841  42.158  1.00  0.990          N  
ATOM   4462  H   ASN A 294      40.364 -30.503  38.182  1.00  1.020          H  
ATOM   4463  HA  ASN A 294      40.593 -33.372  38.695  1.00  0.780          H  
ATOM   4464 1HB  ASN A 294      39.479 -33.435  40.829  1.00  1.190          H  
ATOM   4465 2HB  ASN A 294      40.770 -32.289  40.921  1.00  1.190          H  
ATOM   4466 1HD2 ASN A 294      38.939 -30.154  42.647  1.00  1.190          H  
ATOM   4467 2HD2 ASN A 294      40.409 -31.056  42.467  1.00  1.190          H  
ATOM   4468  N   PHE A 295      38.006 -33.577  38.460  1.00  0.530          N  
ATOM   4469  CA  PHE A 295      36.730 -33.854  37.822  1.00  0.500          C  
ATOM   4470  C   PHE A 295      35.649 -32.774  38.007  1.00  0.510          C  
ATOM   4471  O   PHE A 295      34.707 -32.681  37.232  1.00  0.690          O  
ATOM   4472  CB  PHE A 295      36.230 -35.217  38.284  1.00  0.710          C  
ATOM   4473  CG  PHE A 295      35.024 -35.636  37.590  1.00  0.710          C  
ATOM   4474  CD1 PHE A 295      35.058 -35.956  36.258  1.00  0.710          C  
ATOM   4475  CD2 PHE A 295      33.844 -35.726  38.254  1.00  0.710          C  
ATOM   4476  CE1 PHE A 295      33.916 -36.329  35.602  1.00  0.710          C  
ATOM   4477  CE2 PHE A 295      32.726 -36.112  37.612  1.00  0.710          C  
ATOM   4478  CZ  PHE A 295      32.749 -36.411  36.280  1.00  0.710          C  
ATOM   4479  H   PHE A 295      38.442 -34.284  39.064  1.00  0.640          H  
ATOM   4480  HA  PHE A 295      36.930 -33.941  36.758  1.00  0.600          H  
ATOM   4481 1HB  PHE A 295      37.001 -35.968  38.119  1.00  0.850          H  
ATOM   4482 2HB  PHE A 295      36.022 -35.188  39.348  1.00  0.850          H  
ATOM   4483  HD1 PHE A 295      35.999 -35.894  35.721  1.00  0.850          H  
ATOM   4484  HD2 PHE A 295      33.799 -35.492  39.309  1.00  0.850          H  
ATOM   4485  HE1 PHE A 295      33.945 -36.554  34.542  1.00  0.850          H  
ATOM   4486  HE2 PHE A 295      31.817 -36.178  38.176  1.00  0.850          H  
ATOM   4487  HZ  PHE A 295      31.843 -36.707  35.769  1.00  0.850          H  
ATOM   4488  N   ALA A 296      35.719 -32.000  39.075  1.00  0.430          N  
ATOM   4489  CA  ALA A 296      34.711 -30.977  39.338  1.00  0.430          C  
ATOM   4490  C   ALA A 296      35.029 -29.615  38.691  1.00  0.430          C  
ATOM   4491  O   ALA A 296      34.244 -28.677  38.837  1.00  0.480          O  
ATOM   4492  CB  ALA A 296      34.572 -30.804  40.840  1.00  0.600          C  
ATOM   4493  H   ALA A 296      36.525 -32.062  39.695  1.00  0.520          H  
ATOM   4494  HA  ALA A 296      33.764 -31.328  38.928  1.00  0.520          H  
ATOM   4495 1HB  ALA A 296      33.819 -30.092  41.052  1.00  0.720          H  
ATOM   4496 2HB  ALA A 296      34.309 -31.755  41.289  1.00  0.720          H  
ATOM   4497 3HB  ALA A 296      35.513 -30.453  41.257  1.00  0.720          H  
ATOM   4498  N   LEU A 297      36.194 -29.483  38.040  1.00  0.450          N  
ATOM   4499  CA  LEU A 297      36.697 -28.204  37.505  1.00  0.500          C  
ATOM   4500  C   LEU A 297      36.671 -28.035  35.957  1.00  0.460          C  
ATOM   4501  O   LEU A 297      37.433 -28.698  35.232  1.00  0.510          O  
ATOM   4502  CB  LEU A 297      38.144 -28.092  38.058  1.00  0.680          C  
ATOM   4503  CG  LEU A 297      38.269 -28.094  39.672  1.00  0.680          C  
ATOM   4504  CD1 LEU A 297      39.681 -28.346  40.091  1.00  0.680          C  
ATOM   4505  CD2 LEU A 297      37.891 -26.769  40.265  1.00  0.680          C  
ATOM   4506  H   LEU A 297      36.781 -30.311  37.915  1.00  0.540          H  
ATOM   4507  HA  LEU A 297      36.091 -27.409  37.921  1.00  0.600          H  
ATOM   4508 1HB  LEU A 297      38.699 -28.951  37.695  1.00  0.820          H  
ATOM   4509 2HB  LEU A 297      38.608 -27.206  37.653  1.00  0.820          H  
ATOM   4510  HG  LEU A 297      37.611 -28.854  40.068  1.00  0.820          H  
ATOM   4511 1HD1 LEU A 297      39.741 -28.338  41.174  1.00  0.820          H  
ATOM   4512 2HD1 LEU A 297      39.978 -29.277  39.733  1.00  0.820          H  
ATOM   4513 3HD1 LEU A 297      40.334 -27.633  39.715  1.00  0.820          H  
ATOM   4514 1HD2 LEU A 297      37.957 -26.825  41.351  1.00  0.820          H  
ATOM   4515 2HD2 LEU A 297      38.540 -26.026  39.942  1.00  0.820          H  
ATOM   4516 3HD2 LEU A 297      36.928 -26.525  39.987  1.00  0.820          H  
ATOM   4517  N   GLY A 298      35.823 -27.101  35.460  1.00  0.370          N  
ATOM   4518  CA  GLY A 298      35.627 -26.838  34.018  1.00  0.330          C  
ATOM   4519  C   GLY A 298      35.506 -25.328  33.704  1.00  0.280          C  
ATOM   4520  O   GLY A 298      36.100 -24.492  34.395  1.00  0.300          O  
ATOM   4521  H   GLY A 298      35.245 -26.547  36.098  1.00  0.440          H  
ATOM   4522 1HA  GLY A 298      36.452 -27.269  33.451  1.00  0.400          H  
ATOM   4523 2HA  GLY A 298      34.725 -27.343  33.679  1.00  0.400          H  
ATOM   4524  N   PHE A 299      34.830 -24.978  32.599  1.00  0.240          N  
ATOM   4525  CA  PHE A 299      34.741 -23.571  32.195  1.00  0.230          C  
ATOM   4526  C   PHE A 299      33.577 -23.280  31.232  1.00  0.250          C  
ATOM   4527  O   PHE A 299      32.945 -24.192  30.686  1.00  0.270          O  
ATOM   4528  CB  PHE A 299      36.065 -23.104  31.594  1.00  0.330          C  
ATOM   4529  CG  PHE A 299      36.421 -23.738  30.327  1.00  0.330          C  
ATOM   4530  CD1 PHE A 299      36.157 -23.087  29.152  1.00  0.330          C  
ATOM   4531  CD2 PHE A 299      37.013 -24.980  30.282  1.00  0.330          C  
ATOM   4532  CE1 PHE A 299      36.485 -23.646  27.982  1.00  0.330          C  
ATOM   4533  CE2 PHE A 299      37.331 -25.542  29.085  1.00  0.330          C  
ATOM   4534  CZ  PHE A 299      37.065 -24.874  27.942  1.00  0.330          C  
ATOM   4535  H   PHE A 299      34.344 -25.685  32.060  1.00  0.290          H  
ATOM   4536  HA  PHE A 299      34.566 -22.975  33.090  1.00  0.280          H  
ATOM   4537 1HB  PHE A 299      36.029 -22.029  31.436  1.00  0.390          H  
ATOM   4538 2HB  PHE A 299      36.871 -23.289  32.297  1.00  0.390          H  
ATOM   4539  HD1 PHE A 299      35.688 -22.099  29.172  1.00  0.390          H  
ATOM   4540  HD2 PHE A 299      37.228 -25.511  31.211  1.00  0.390          H  
ATOM   4541  HE1 PHE A 299      36.280 -23.113  27.080  1.00  0.390          H  
ATOM   4542  HE2 PHE A 299      37.800 -26.519  29.040  1.00  0.390          H  
ATOM   4543  HZ  PHE A 299      37.316 -25.316  27.002  1.00  0.390          H  
ATOM   4544  N   ARG A 300      33.325 -21.990  31.034  1.00  0.280          N  
ATOM   4545  CA  ARG A 300      32.323 -21.434  30.133  1.00  0.330          C  
ATOM   4546  C   ARG A 300      32.989 -20.288  29.380  1.00  0.320          C  
ATOM   4547  O   ARG A 300      33.813 -19.597  29.963  1.00  0.350          O  
ATOM   4548  CB  ARG A 300      31.179 -20.886  30.958  1.00  0.440          C  
ATOM   4549  CG  ARG A 300      29.974 -20.397  30.237  1.00  0.440          C  
ATOM   4550  CD  ARG A 300      29.032 -19.778  31.166  1.00  0.440          C  
ATOM   4551  NE  ARG A 300      28.483 -20.687  32.114  1.00  0.440          N  
ATOM   4552  CZ  ARG A 300      27.316 -21.334  32.053  1.00  0.440          C  
ATOM   4553  NH1 ARG A 300      26.436 -21.180  31.087  1.00  0.440          N  
ATOM   4554  NH2 ARG A 300      27.045 -22.106  33.061  1.00  0.440          N  
ATOM   4555  H   ARG A 300      33.880 -21.322  31.554  1.00  0.340          H  
ATOM   4556  HA  ARG A 300      31.975 -22.191  29.430  1.00  0.400          H  
ATOM   4557 1HB  ARG A 300      30.857 -21.646  31.657  1.00  0.530          H  
ATOM   4558 2HB  ARG A 300      31.550 -20.045  31.537  1.00  0.530          H  
ATOM   4559 1HG  ARG A 300      30.262 -19.641  29.508  1.00  0.530          H  
ATOM   4560 2HG  ARG A 300      29.479 -21.236  29.754  1.00  0.530          H  
ATOM   4561 1HD  ARG A 300      29.548 -18.998  31.720  1.00  0.530          H  
ATOM   4562 2HD  ARG A 300      28.221 -19.351  30.608  1.00  0.530          H  
ATOM   4563  HE  ARG A 300      29.020 -20.855  32.967  1.00  0.530          H  
ATOM   4564 1HH1 ARG A 300      26.605 -20.530  30.296  1.00  0.530          H  
ATOM   4565 2HH1 ARG A 300      25.530 -21.673  31.185  1.00  0.530          H  
ATOM   4566 1HH2 ARG A 300      27.736 -22.144  33.829  1.00  0.530          H  
ATOM   4567 2HH2 ARG A 300      26.135 -22.582  33.099  1.00  0.530          H  
ATOM   4568  N   CYS A 301      32.683 -20.073  28.103  1.00  0.310          N  
ATOM   4569  CA  CYS A 301      33.309 -18.958  27.372  1.00  0.300          C  
ATOM   4570  C   CYS A 301      32.479 -17.657  27.367  1.00  0.280          C  
ATOM   4571  O   CYS A 301      31.311 -17.638  27.782  1.00  0.330          O  
ATOM   4572  CB  CYS A 301      33.640 -19.371  25.956  1.00  0.420          C  
ATOM   4573  SG  CYS A 301      34.859 -20.662  25.851  1.00  0.420          S  
ATOM   4574  H   CYS A 301      31.978 -20.638  27.604  1.00  0.370          H  
ATOM   4575  HA  CYS A 301      34.260 -18.733  27.855  1.00  0.360          H  
ATOM   4576 1HB  CYS A 301      32.740 -19.712  25.465  1.00  0.510          H  
ATOM   4577 2HB  CYS A 301      34.008 -18.521  25.419  1.00  0.510          H  
ATOM   4578  HG  CYS A 301      34.214 -21.493  26.666  1.00  0.510          H  
ATOM   4579  N   ALA A 302      33.122 -16.558  26.924  1.00  0.270          N  
ATOM   4580  CA  ALA A 302      32.536 -15.218  26.832  1.00  0.290          C  
ATOM   4581  C   ALA A 302      33.105 -14.379  25.664  1.00  0.350          C  
ATOM   4582  O   ALA A 302      34.158 -14.672  25.090  1.00  0.280          O  
ATOM   4583  CB  ALA A 302      32.768 -14.480  28.127  1.00  0.400          C  
ATOM   4584  H   ALA A 302      34.097 -16.650  26.670  1.00  0.320          H  
ATOM   4585  HA  ALA A 302      31.469 -15.328  26.675  1.00  0.350          H  
ATOM   4586 1HB  ALA A 302      32.302 -13.494  28.084  1.00  0.480          H  
ATOM   4587 2HB  ALA A 302      32.327 -15.057  28.921  1.00  0.480          H  
ATOM   4588 3HB  ALA A 302      33.839 -14.372  28.288  1.00  0.480          H  
ATOM   4589  N   ARG A 303      32.355 -13.347  25.275  1.00  0.600          N  
ATOM   4590  CA  ARG A 303      32.744 -12.417  24.203  1.00  0.930          C  
ATOM   4591  C   ARG A 303      32.260 -10.974  24.466  1.00  0.660          C  
ATOM   4592  O   ARG A 303      31.230 -10.752  25.089  1.00  0.940          O  
ATOM   4593  CB  ARG A 303      32.239 -12.961  22.867  1.00  1.170          C  
ATOM   4594  CG  ARG A 303      32.411 -12.051  21.626  1.00  1.170          C  
ATOM   4595  CD  ARG A 303      31.920 -12.674  20.323  1.00  1.170          C  
ATOM   4596  NE  ARG A 303      32.759 -13.747  19.837  1.00  1.170          N  
ATOM   4597  CZ  ARG A 303      32.514 -14.526  18.739  1.00  1.170          C  
ATOM   4598  NH1 ARG A 303      31.433 -14.426  17.966  1.00  1.170          N  
ATOM   4599  NH2 ARG A 303      33.418 -15.416  18.417  1.00  1.170          N  
ATOM   4600  H   ARG A 303      31.482 -13.190  25.790  1.00  0.720          H  
ATOM   4601  HA  ARG A 303      33.833 -12.396  24.160  1.00  1.120          H  
ATOM   4602 1HB  ARG A 303      32.776 -13.883  22.649  1.00  1.400          H  
ATOM   4603 2HB  ARG A 303      31.233 -13.224  22.977  1.00  1.400          H  
ATOM   4604 1HG  ARG A 303      31.831 -11.142  21.764  1.00  1.400          H  
ATOM   4605 2HG  ARG A 303      33.463 -11.798  21.498  1.00  1.400          H  
ATOM   4606 1HD  ARG A 303      30.917 -13.060  20.448  1.00  1.400          H  
ATOM   4607 2HD  ARG A 303      31.915 -11.903  19.562  1.00  1.400          H  
ATOM   4608  HE  ARG A 303      33.635 -13.921  20.327  1.00  1.400          H  
ATOM   4609 1HH1 ARG A 303      30.685 -13.734  18.114  1.00  1.400          H  
ATOM   4610 2HH1 ARG A 303      31.388 -15.027  17.133  1.00  1.400          H  
ATOM   4611 1HH2 ARG A 303      34.272 -15.478  18.968  1.00  1.400          H  
ATOM   4612 2HH2 ARG A 303      33.293 -16.022  17.614  1.00  1.400          H  
ATOM   4613  N   ASP A 304      33.022  -9.977  24.029  1.00  0.640          N  
ATOM   4614  CA  ASP A 304      32.625  -8.562  24.171  1.00  0.830          C  
ATOM   4615  C   ASP A 304      31.389  -8.193  23.325  1.00  1.010          C  
ATOM   4616  O   ASP A 304      31.226  -8.733  22.232  1.00  1.540          O  
ATOM   4617  CB  ASP A 304      33.775  -7.666  23.721  1.00  1.090          C  
ATOM   4618  CG  ASP A 304      35.023  -7.717  24.616  1.00  1.090          C  
ATOM   4619  OD1 ASP A 304      35.000  -8.273  25.710  1.00  1.090          O  
ATOM   4620  OD2 ASP A 304      36.013  -7.191  24.180  1.00  1.090          O  
ATOM   4621  H   ASP A 304      33.895 -10.195  23.564  1.00  0.770          H  
ATOM   4622  HA  ASP A 304      32.396  -8.367  25.221  1.00  1.000          H  
ATOM   4623 1HB  ASP A 304      34.065  -7.940  22.706  1.00  1.300          H  
ATOM   4624 2HB  ASP A 304      33.418  -6.632  23.680  1.00  1.300          H  
ATOM   4625  N   VAL A 305      30.563  -7.225  23.787  1.00  1.400          N  
ATOM   4626  CA  VAL A 305      29.444  -6.700  22.983  1.00  1.790          C  
ATOM   4627  C   VAL A 305      29.560  -5.150  22.789  1.00  2.030          C  
ATOM   4628  O   VAL A 305      29.766  -4.452  23.778  1.00  2.650          O  
ATOM   4629  CB  VAL A 305      28.100  -7.073  23.628  1.00  2.350          C  
ATOM   4630  CG1 VAL A 305      26.902  -6.492  22.886  1.00  2.350          C  
ATOM   4631  CG2 VAL A 305      27.974  -8.534  23.630  1.00  2.350          C  
ATOM   4632  H   VAL A 305      30.678  -6.840  24.732  1.00  1.680          H  
ATOM   4633  HA  VAL A 305      29.460  -7.231  22.063  1.00  2.150          H  
ATOM   4634  HB  VAL A 305      28.093  -6.711  24.607  1.00  2.820          H  
ATOM   4635 1HG1 VAL A 305      25.989  -6.794  23.396  1.00  2.820          H  
ATOM   4636 2HG1 VAL A 305      26.959  -5.402  22.878  1.00  2.820          H  
ATOM   4637 3HG1 VAL A 305      26.886  -6.866  21.869  1.00  2.820          H  
ATOM   4638 1HG2 VAL A 305      27.048  -8.812  24.114  1.00  2.820          H  
ATOM   4639 2HG2 VAL A 305      27.982  -8.896  22.606  1.00  2.820          H  
ATOM   4640 3HG2 VAL A 305      28.799  -8.968  24.161  1.00  2.820          H  
ATOM   4641  N   THR A 306      29.412  -4.580  21.557  1.00  2.200          N  
ATOM   4642  CA  THR A 306      29.153  -5.243  20.270  1.00  2.820          C  
ATOM   4643  C   THR A 306      30.169  -6.299  19.892  1.00  3.230          C  
ATOM   4644  O   THR A 306      31.380  -6.123  20.037  1.00  3.670          O  
ATOM   4645  CB  THR A 306      29.085  -4.203  19.158  1.00  3.700          C  
ATOM   4646  OG1 THR A 306      28.715  -4.833  17.947  1.00  3.700          O  
ATOM   4647  CG2 THR A 306      30.382  -3.501  18.959  1.00  3.700          C  
ATOM   4648  H   THR A 306      29.402  -3.547  21.518  1.00  2.640          H  
ATOM   4649  HA  THR A 306      28.180  -5.722  20.325  1.00  3.380          H  
ATOM   4650  HB  THR A 306      28.350  -3.485  19.417  1.00  4.440          H  
ATOM   4651  HG1 THR A 306      27.729  -4.908  17.957  1.00  4.440          H  
ATOM   4652 1HG2 THR A 306      30.267  -2.765  18.166  1.00  4.440          H  
ATOM   4653 2HG2 THR A 306      30.669  -2.997  19.880  1.00  4.440          H  
ATOM   4654 3HG2 THR A 306      31.137  -4.200  18.684  1.00  4.440          H  
ATOM   4655  N   ALA A 307      29.630  -7.430  19.473  1.00  3.670          N  
ATOM   4656  CA  ALA A 307      30.384  -8.613  19.131  1.00  4.580          C  
ATOM   4657  C   ALA A 307      30.974  -8.591  17.727  1.00  4.890          C  
ATOM   4658  O   ALA A 307      30.467  -7.926  16.815  1.00  5.400          O  
ATOM   4659  CB  ALA A 307      29.481  -9.827  19.341  1.00  6.050          C  
ATOM   4660  H   ALA A 307      28.626  -7.460  19.389  1.00  4.400          H  
ATOM   4661  HA  ALA A 307      31.227  -8.687  19.817  1.00  5.500          H  
ATOM   4662 1HB  ALA A 307      30.024 -10.734  19.132  1.00  7.260          H  
ATOM   4663 2HB  ALA A 307      29.142  -9.838  20.381  1.00  7.260          H  
ATOM   4664 3HB  ALA A 307      28.628  -9.778  18.702  1.00  7.260          H  
ATOM   4665  N   VAL A 308      32.027  -9.384  17.588  1.00  4.900          N  
ATOM   4666  CA  VAL A 308      32.718  -9.694  16.353  1.00  5.400          C  
ATOM   4667  C   VAL A 308      32.438 -11.169  16.108  1.00  5.810          C  
ATOM   4668  O   VAL A 308      32.682 -11.950  17.015  1.00  6.230          O  
ATOM   4669  CB  VAL A 308      34.233  -9.473  16.510  1.00  7.360          C  
ATOM   4670  CG1 VAL A 308      34.948  -9.867  15.244  1.00  7.360          C  
ATOM   4671  CG2 VAL A 308      34.488  -8.035  16.819  1.00  7.360          C  
ATOM   4672  H   VAL A 308      32.355  -9.836  18.432  1.00  5.880          H  
ATOM   4673  HA  VAL A 308      32.348  -9.051  15.566  1.00  6.480          H  
ATOM   4674  HB  VAL A 308      34.608 -10.096  17.316  1.00  8.830          H  
ATOM   4675 1HG1 VAL A 308      36.018  -9.713  15.359  1.00  8.830          H  
ATOM   4676 2HG1 VAL A 308      34.768 -10.899  15.036  1.00  8.830          H  
ATOM   4677 3HG1 VAL A 308      34.589  -9.274  14.423  1.00  8.830          H  
ATOM   4678 1HG2 VAL A 308      35.556  -7.872  16.934  1.00  8.830          H  
ATOM   4679 2HG2 VAL A 308      34.121  -7.438  16.014  1.00  8.830          H  
ATOM   4680 3HG2 VAL A 308      33.977  -7.761  17.740  1.00  8.830          H  
ATOM   4681  N   PRO A 309      31.921 -11.599  14.937  1.00  6.140          N  
ATOM   4682  CA  PRO A 309      31.567 -12.985  14.629  1.00  6.980          C  
ATOM   4683  C   PRO A 309      32.670 -14.006  14.957  1.00  7.720          C  
ATOM   4684  O   PRO A 309      32.370 -15.127  15.390  1.00  8.490          O  
ATOM   4685  CB  PRO A 309      31.345 -12.920  13.111  1.00 10.470          C  
ATOM   4686  CG  PRO A 309      30.864 -11.510  12.856  1.00 10.470          C  
ATOM   4687  CD  PRO A 309      31.667 -10.650  13.816  1.00 10.470          C  
ATOM   4688  HA  PRO A 309      30.635 -13.244  15.153  1.00  8.380          H  
ATOM   4689 1HB  PRO A 309      32.279 -13.165  12.580  1.00 12.560          H  
ATOM   4690 2HB  PRO A 309      30.602 -13.678  12.816  1.00 12.560          H  
ATOM   4691 1HG  PRO A 309      31.042 -11.234  11.803  1.00 12.560          H  
ATOM   4692 2HG  PRO A 309      29.781 -11.435  13.021  1.00 12.560          H  
ATOM   4693 1HD  PRO A 309      32.610 -10.309  13.360  1.00 12.560          H  
ATOM   4694 2HD  PRO A 309      31.029  -9.810  14.114  1.00 12.560          H  
ATOM   4695  N   HIS A 310      33.930 -13.599  14.791  1.00  7.730          N  
ATOM   4696  CA  HIS A 310      35.089 -14.430  15.077  1.00  8.690          C  
ATOM   4697  C   HIS A 310      36.308 -13.537  15.222  1.00  9.040          C  
ATOM   4698  O   HIS A 310      36.481 -12.586  14.454  1.00  9.770          O  
ATOM   4699  CB  HIS A 310      35.347 -15.463  13.975  1.00 11.780          C  
ATOM   4700  CG  HIS A 310      36.397 -16.491  14.357  1.00 11.780          C  
ATOM   4701  ND1 HIS A 310      36.138 -17.506  15.251  1.00 11.780          N  
ATOM   4702  CD2 HIS A 310      37.692 -16.644  13.975  1.00 11.780          C  
ATOM   4703  CE1 HIS A 310      37.238 -18.249  15.403  1.00 11.780          C  
ATOM   4704  NE2 HIS A 310      38.189 -17.745  14.640  1.00 11.780          N  
ATOM   4705  H   HIS A 310      34.119 -12.683  14.411  1.00  9.280          H  
ATOM   4706  HA  HIS A 310      34.952 -14.957  16.020  1.00 10.430          H  
ATOM   4707 1HB  HIS A 310      34.421 -15.989  13.743  1.00 14.140          H  
ATOM   4708 2HB  HIS A 310      35.676 -14.956  13.071  1.00 14.140          H  
ATOM   4709  HD2 HIS A 310      38.239 -16.011  13.278  1.00 14.140          H  
ATOM   4710  HE1 HIS A 310      37.344 -19.124  16.052  1.00 14.140          H  
ATOM   4711  HE2 HIS A 310      39.168 -18.124  14.565  1.00 14.140          H  
ATOM   4712  N   VAL A 311      37.163 -13.847  16.183  1.00  8.750          N  
ATOM   4713  CA  VAL A 311      38.379 -13.079  16.385  1.00  9.300          C  
ATOM   4714  C   VAL A 311      39.556 -14.005  16.186  1.00 10.260          C  
ATOM   4715  O   VAL A 311      39.383 -15.214  16.124  1.00 10.670          O  
ATOM   4716  CB  VAL A 311      38.417 -12.437  17.791  1.00 12.800          C  
ATOM   4717  CG1 VAL A 311      37.206 -11.510  17.948  1.00 12.800          C  
ATOM   4718  CG2 VAL A 311      38.436 -13.503  18.876  1.00 12.800          C  
ATOM   4719  H   VAL A 311      36.961 -14.635  16.782  1.00 10.500          H  
ATOM   4720  HA  VAL A 311      38.433 -12.284  15.640  1.00 11.160          H  
ATOM   4721  HB  VAL A 311      39.313 -11.828  17.879  1.00 15.360          H  
ATOM   4722 1HG1 VAL A 311      37.238 -11.029  18.927  1.00 15.360          H  
ATOM   4723 2HG1 VAL A 311      37.238 -10.753  17.171  1.00 15.360          H  
ATOM   4724 3HG1 VAL A 311      36.283 -12.082  17.860  1.00 15.360          H  
ATOM   4725 1HG2 VAL A 311      38.468 -13.023  19.859  1.00 15.360          H  
ATOM   4726 2HG2 VAL A 311      37.545 -14.079  18.790  1.00 15.360          H  
ATOM   4727 3HG2 VAL A 311      39.313 -14.154  18.771  1.00 15.360          H  
ATOM   4728  N   ASP A 312      40.760 -13.456  16.122  1.00 10.810          N  
ATOM   4729  CA  ASP A 312      41.937 -14.280  15.884  1.00 11.880          C  
ATOM   4730  C   ASP A 312      41.967 -15.497  16.802  1.00 12.470          C  
ATOM   4731  O   ASP A 312      41.706 -15.403  18.006  1.00 12.690          O  
ATOM   4732  CB  ASP A 312      43.233 -13.495  16.066  1.00 16.200          C  
ATOM   4733  CG  ASP A 312      44.433 -14.275  15.525  1.00 16.200          C  
ATOM   4734  OD1 ASP A 312      44.907 -15.172  16.193  1.00 16.200          O  
ATOM   4735  OD2 ASP A 312      44.855 -13.978  14.436  1.00 16.200          O  
ATOM   4736  H   ASP A 312      40.855 -12.454  16.195  1.00 12.970          H  
ATOM   4737  HA  ASP A 312      41.898 -14.640  14.854  1.00 14.260          H  
ATOM   4738 1HB  ASP A 312      43.164 -12.541  15.543  1.00 19.440          H  
ATOM   4739 2HB  ASP A 312      43.392 -13.284  17.123  1.00 19.440          H  
ATOM   4740  N   ASP A 313      42.351 -16.627  16.218  1.00 12.920          N  
ATOM   4741  CA  ASP A 313      42.426 -17.943  16.848  1.00 13.690          C  
ATOM   4742  C   ASP A 313      43.328 -17.980  18.084  1.00 14.020          C  
ATOM   4743  O   ASP A 313      43.285 -18.938  18.858  1.00 14.490          O  
ATOM   4744  CB  ASP A 313      42.987 -18.943  15.837  1.00 18.860          C  
ATOM   4745  CG  ASP A 313      42.056 -19.215  14.629  1.00 18.860          C  
ATOM   4746  OD1 ASP A 313      40.902 -18.820  14.631  1.00 18.860          O  
ATOM   4747  OD2 ASP A 313      42.540 -19.805  13.697  1.00 18.860          O  
ATOM   4748  H   ASP A 313      42.567 -16.579  15.232  1.00 15.500          H  
ATOM   4749  HA  ASP A 313      41.417 -18.239  17.148  1.00 16.430          H  
ATOM   4750 1HB  ASP A 313      43.947 -18.572  15.468  1.00 22.630          H  
ATOM   4751 2HB  ASP A 313      43.180 -19.886  16.348  1.00 22.630          H  
ATOM   4752  N   ASN A 314      44.249 -17.024  18.201  1.00 13.950          N  
ATOM   4753  CA  ASN A 314      45.140 -16.962  19.348  1.00 14.420          C  
ATOM   4754  C   ASN A 314      44.908 -15.692  20.182  1.00 14.380          C  
ATOM   4755  O   ASN A 314      45.749 -15.325  21.009  1.00 14.920          O  
ATOM   4756  CB  ASN A 314      46.575 -17.046  18.884  1.00 20.000          C  
ATOM   4757  CG  ASN A 314      46.883 -18.380  18.285  1.00 20.000          C  
ATOM   4758  OD1 ASN A 314      46.942 -19.401  18.982  1.00 20.000          O  
ATOM   4759  ND2 ASN A 314      47.083 -18.400  16.992  1.00 20.000          N  
ATOM   4760  H   ASN A 314      44.307 -16.284  17.487  1.00 16.740          H  
ATOM   4761  HA  ASN A 314      44.935 -17.815  19.990  1.00 17.300          H  
ATOM   4762 1HB  ASN A 314      46.755 -16.271  18.134  1.00 24.000          H  
ATOM   4763 2HB  ASN A 314      47.247 -16.866  19.721  1.00 24.000          H  
ATOM   4764 1HD2 ASN A 314      47.290 -19.260  16.532  1.00 24.000          H  
ATOM   4765 2HD2 ASN A 314      47.024 -17.549  16.462  1.00 24.000          H  
ATOM   4766  N   GLY A 315      43.777 -15.016  19.958  1.00 13.910          N  
ATOM   4767  CA  GLY A 315      43.432 -13.775  20.647  1.00 14.030          C  
ATOM   4768  C   GLY A 315      42.426 -13.966  21.778  1.00 14.060          C  
ATOM   4769  O   GLY A 315      42.432 -14.988  22.462  1.00 14.600          O  
ATOM   4770  H   GLY A 315      43.109 -15.367  19.266  1.00 16.690          H  
ATOM   4771 1HA  GLY A 315      44.338 -13.318  21.042  1.00 16.840          H  
ATOM   4772 2HA  GLY A 315      43.019 -13.077  19.920  1.00 16.840          H  
ATOM   4773  N   ARG A 316      41.629 -12.924  22.022  1.00 13.670          N  
ATOM   4774  CA  ARG A 316      40.641 -12.907  23.096  1.00 13.640          C  
ATOM   4775  C   ARG A 316      39.460 -12.039  22.669  1.00 13.430          C  
ATOM   4776  O   ARG A 316      39.591 -11.249  21.732  1.00 13.420          O  
ATOM   4777  OXT ARG A 316      38.495 -11.922  23.422  1.00 20.460          O  
ATOM   4778  CB  ARG A 316      41.241 -12.357  24.398  1.00 18.430          C  
ATOM   4779  CG  ARG A 316      42.376 -13.192  25.000  1.00 18.430          C  
ATOM   4780  CD  ARG A 316      42.885 -12.663  26.287  1.00 18.430          C  
ATOM   4781  NE  ARG A 316      43.907 -13.558  26.845  1.00 18.430          N  
ATOM   4782  CZ  ARG A 316      45.236 -13.523  26.570  1.00 18.430          C  
ATOM   4783  NH1 ARG A 316      45.742 -12.609  25.753  1.00 18.430          N  
ATOM   4784  NH2 ARG A 316      46.042 -14.422  27.122  1.00 18.430          N  
ATOM   4785  H   ARG A 316      41.690 -12.118  21.415  1.00 16.400          H  
ATOM   4786  HA  ARG A 316      40.282 -13.928  23.269  1.00 16.370          H  
ATOM   4787 1HB  ARG A 316      41.625 -11.353  24.229  1.00 22.120          H  
ATOM   4788 2HB  ARG A 316      40.464 -12.282  25.154  1.00 22.120          H  
ATOM   4789 1HG  ARG A 316      42.025 -14.215  25.160  1.00 22.120          H  
ATOM   4790 2HG  ARG A 316      43.215 -13.210  24.316  1.00 22.120          H  
ATOM   4791 1HD  ARG A 316      43.313 -11.673  26.151  1.00 22.120          H  
ATOM   4792 2HD  ARG A 316      42.063 -12.604  26.999  1.00 22.120          H  
ATOM   4793  HE  ARG A 316      43.582 -14.292  27.498  1.00 22.120          H  
ATOM   4794 1HH1 ARG A 316      45.143 -11.921  25.326  1.00 22.120          H  
ATOM   4795 2HH1 ARG A 316      46.734 -12.599  25.557  1.00 22.120          H  
ATOM   4796 1HH2 ARG A 316      45.656 -15.158  27.750  1.00 22.120          H  
ATOM   4797 2HH2 ARG A 316      47.027 -14.411  26.924  1.00 22.120          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1759.88 219.122 1198.84 -105.557 28.9891 70.5731 587.939 -677.169 -3.70668 -24.3605 -501.031 -92.2709 -90.1274 -80.4787 -79.0468 -35.5492 0 21.6141 29.2649 137.172 257.791 -80.6816 71.5324 -26.9044 34.2046 376.568 -523.159
MET:NtermProteinFull_1 -1.48028 0.2118 1.30409 -0.40888 0.10863 -0.03721 0.3814 -0.76646 -0.05326 -0.13051 0.63621 1.21255 0 0 0 0 0 -0.01705 0.15234 1.31016 0 0 0 0.60916 0 0.10405 3.13673
ALA_2 -2.90099 0.39155 0.92738 -0.02219 0 0 0.76827 -0.95379 -0.0112 -0.05898 0.07018 -0.33497 0 0 0 0 0 -0.04751 0 0 0 -0.25038 0 1.8394 -0.24346 0.17828 -0.64841
ARG_3 -3.9972 0.43944 2.54997 -0.61944 0.08548 0.42195 0.38237 -1.48874 -0.05326 -0.13051 0.20254 0.49865 0 0 0 0 0 -0.02938 0.02575 2.0419 0 -0.06637 0 -1.2888 -0.38278 0.18972 -1.21872
ILE_4 -4.93408 0.63648 2.32926 -0.69478 0.31289 0.24582 1.76847 -1.57639 -0 -0 -0.68945 0.39002 0 0 0 0 0 -0.05777 0.0255 0.95263 0 -0.00249 0 0.73287 -0.23048 0.52217 -0.26933
GLY_5 -2.62175 0.49688 2.88374 -0.00064 0 0 1.24916 -1.42999 -0 -0 -1.79855 -0.20979 0 0 -0.3972 0 0 -0.09384 0 0 0 -1.53649 0 0.83697 0.24948 0.4458 -1.92622
ASP_6 -2.06213 0.2142 2.89185 -0.10592 0.00211 0.29778 0.70861 -1.21039 -0 -0 -2.00212 -0.60778 0 0 -0.4942 0 0 -0.05201 0.01191 0 4.26841 -0.71175 0 -2.3716 0.15038 0.18204 -0.8906
LEU_7 -4.23847 0.32634 2.77126 -0.49947 0.11593 0.097 1.55034 -1.44831 -0 -0 -1.26425 0.23856 0 0 -0.45437 0 0 -0.03036 0.00205 0.82863 0 -0.35871 0 0.18072 -0.29336 0.36802 -2.10844
ASP_8 -3.93142 0.30667 5.36374 -0.1704 0.01225 0.51702 2.44845 -2.41251 -0.00466 -0.01901 -2.94548 -0.99292 0 0 -0.87285 0 0 0.02908 0.03236 0 3.05852 0.00857 0 -2.3716 -0.36833 0.32442 -1.98811
ALA_9 -2.92162 0.32379 2.65441 -0.0256 0.00108 0 0.7782 -1.5386 -0 -0 0.51169 -0.38404 0 0 0 0 0 -0.13157 0 0 0 -0.17423 0 1.8394 -0.5157 0.26411 0.68131
ALA_10 -2.27687 0.24747 2.28752 -0.02736 0.004 0 1.38161 -1.19156 -0 -0 -1.73039 -0.42938 0 0 -0.87285 0 0 -0.06587 0 0 0 -0.02371 0 1.8394 -0.55006 0.26997 -1.13808
ARG_11 -4.51551 0.67462 4.03505 -0.70555 0.16852 0.51699 1.71975 -1.78291 -0.00466 -0.01901 -0.71618 0.24036 0 0 0 0 0 0.02617 0.10997 2.30479 0 -0.04524 0 -1.2888 -0.07153 0.81742 1.46425
PRO_12 -1.91032 0.4995 1.42077 -0.13013 0.00113 0.09522 0.5829 -0.61578 -0 -0 -0.27695 0.21919 0 0 0 0 0 -0.04218 0.00979 0.13567 0 -1.11532 0 -2.4119 -0.12467 0.88798 -2.77509
ALA_13 -2.27514 0.53241 0.55876 -0.02448 0 0 0.28644 -0.66995 -0 -0 0.13914 -0.2007 0 0 0 0 0 -0.04061 0 0 0 -0.1363 0 1.8394 -0.71893 0.74413 0.03418
PRO_14 -5.07651 0.85066 2.73482 -0.17992 0.00029 0.12688 1.91807 -1.37457 -0 -0 -0.95957 0.12888 0 0 0 0 0 0.15493 0.00316 0.51124 0 -1.03107 0 -2.4119 -0.54441 0.81549 -4.33353
GLU_15 -2.25309 0.15433 1.97583 -0.46524 0.26686 1.43604 0.60729 -0.98526 -0 -0 -0.22655 -2.98538 0 0 0 0 0 -0.24138 0.01545 0 3.53795 -0.18008 0 -2.7348 0.18346 0.66621 -1.22835
ALA_16 -5.60973 0.9314 1.62653 -0.02713 0.00422 0 1.52274 -1.82417 -0 -0 -0.82134 -0.43937 0 0 -0.20084 0 0 -0.06721 0 0 0 0.08986 0 1.8394 0.05794 0.54684 -2.37088
VAL_17 -6.13853 1.36899 0.99095 -0.2901 0.22516 0.06533 1.62229 -1.62052 -0 -0 -0.75736 -0.25839 0 0 0 0 0 0.0115 7e-05 0.13772 0 -0.46274 0 1.9342 -0.51874 1.00657 -2.6836
PRO_18 -4.80247 0.91603 3.49152 -0.13244 0.00064 0.09635 1.48593 -1.36708 -1e-05 -0.00027 -0.75351 0.22483 0 0 0 0 0 -0.04575 0.00701 0.20335 0 -1.13329 0 -2.4119 -0.59254 1.0447 -3.76893
GLY_19 -1.33081 0.05969 1.89337 -4e-05 0 0 0.63777 -0.85311 -0 -0 -0.22849 -0.41803 0 0 0 0 0 -0.13799 0 0 0 0.30858 0 0.83697 -0.21403 0.23015 0.78403
ASP_20 -3.2635 0.41158 3.59856 -0.12447 0.02447 0.38887 1.2953 -1.59349 -0.02745 -0.13427 -1.82213 -0.33688 0 0 0 0 0 -0.06675 0.00138 0 2.51855 -0.3092 0 -2.3716 -0.23078 0.20395 -1.83787
MET_21 -11.2103 0.96056 5.39088 -0.2928 0.05155 0.03041 2.03862 -2.95794 -0.01004 -0.0374 -1.26124 -0.23259 0 0 0 0 0 0.01152 0.5772 1.51569 0 -0.05173 0 0.60916 -0.35324 0.28838 -4.9333
VAL_22 -8.73966 0.87871 4.33471 -0.38535 0.31292 0.09668 3.0979 -3.17441 -0 -0 -2.26763 -0.05389 0 0 0 0 0 -0.06701 0.08725 0.89767 0 -0.78991 0 1.9342 -0.1575 0.39082 -3.60451
ARG_23 -7.98741 0.54787 5.4938 -0.96612 0.33408 0.69057 1.99809 -2.90553 -0.01004 -0.0374 -3.27285 0.32726 0 0 -0.45437 -0.98657 0 -0.03842 0.15239 4.38994 0 -0.0005 0 -1.2888 -0.27782 0.53731 -3.75449
ILE_24 -9.54735 1.55307 3.14503 -0.48931 0.43944 0.10024 3.38049 -2.63179 -0 -0 -2.0222 -0.06835 0 0 0 0 0 -0.06437 0.13274 0.35837 0 -0.77407 0 0.73287 -0.13533 1.26349 -4.62702
PRO_25 -4.16921 0.60738 2.4347 -0.09381 0.00228 0.05877 0.70242 -1.21416 -0 -0 -0.14804 0.65146 0 0 0 0 0 -0.05493 0.00344 0.52904 0 -0.46412 0 -2.4119 -0.15199 1.17133 -2.54733
GLY_26 -3.82028 0.38502 2.86711 -0.00025 0 0 1.35287 -1.60877 -0 -0 -1.23268 -0.33086 0 0 -0.81845 0 0 -0.26989 0 0 0 -1.38607 0 0.83697 0.1177 0.30518 -3.60242
GLY_27 -2.96515 0.12565 3.81166 -0.00034 0 0 2.3561 -1.85187 -0 -0 -2.75307 -0.19851 0 0 0 0 0 -0.06051 0 0 0 -1.51765 0 0.83697 0.21 0.15158 -1.85513
THR_28 -3.12558 0.41246 1.55597 -0.16341 0.08535 0.06096 0.51825 -1.17448 -0 -0 -0.59299 0.06492 0 0 0 0 0 0.01536 0.08037 0.08167 0 -0.00098 2.26558 -1.0874 -0.02521 0.199 -0.83014
PHE_29 -10.5245 1.27409 4.06525 -0.98579 0.09031 0.46302 2.88626 -2.85888 -0.00605 -0.01793 -2.72365 -0.27374 0 0 0 0 0 0.22782 0.45775 0 2.16161 -0.5823 0 1.0402 -0.14312 0.50962 -4.94008
LEU_30 -6.96453 0.97472 2.06377 -0.59216 0.21227 0.15806 0.94139 -1.73415 -0.0288 -0.21538 0.16992 0.27933 0 0 0 0 0 -0.04735 0.10034 0.58092 0 -0.36676 0 0.18072 -0.13238 0.84121 -3.57885
GLN_31 -7.27354 0.7802 5.7644 -0.30664 0.14295 0.19978 2.53805 -2.78449 -0.02371 -0.16876 -4.07111 -0.12949 0 0 0 -0.81783 0 0.00422 0.14632 0 4.81541 0.11704 0 -0.18838 -0.10011 0.86361 -0.49209
GLY_32 -2.82635 0.27578 2.26485 -0.00069 0 0 0.96893 -1.24177 -0.0278 -0.20349 -1.69532 -0.24882 0 0 -1.40577 0 0 -0.06017 0 0 0 -1.53983 0 0.83697 0.29365 0.50382 -4.10602
SER_33 -4.30847 1.05998 4.55366 -0.03467 0 0.06583 2.47492 -2.0612 -0 -0 -2.19219 -0.70271 0 0 -0.17619 0 0 0.03395 0.08473 0.05394 0 -0.5555 1.75558 -0.77834 0.63104 1.14478 1.04916
PRO_34 -3.03403 0.47929 2.78858 -0.11651 0.09338 0.08022 1.05158 -1.13338 -0 -0 -0.99768 0.22947 0 0 0 0 0 0.00595 0.00362 1.13303 0 -0.91394 0 -2.4119 0.67524 1.37998 -0.68708
GLU_35 -3.63969 0.4112 2.87378 -0.24851 0.05314 0.41687 1.49584 -1.40129 -0.00315 -0.02512 -0.92655 -0.42963 0 0 0 0 0 0.0287 0.03025 0 2.69169 -0.10577 0 -2.7348 0.61628 0.49793 -0.39885
ARG_36 -8.7263 0.93849 8.19691 -0.75702 0.14948 0.49554 2.57947 -3.66102 -0 -0 -2.66735 -0.27957 0 0 -0.62293 -1.28418 0 -0.01128 0.39591 2.09369 0 0.04469 0 -1.2888 0.28695 0.74335 -3.37396
THR_37 -4.16165 0.36486 4.77953 -0.16687 0.09692 0.05684 2.3135 -2.34804 -0.00029 -0.00077 -2.98532 0.0465 0 0 -0.75998 0 0 0.15202 0.02424 0.13708 0 0.04771 2.30389 -1.0874 0.0804 0.83672 -0.27013
LEU_38 -6.60728 0.9715 2.764 -0.46057 0.17624 0.11486 1.7582 -2.08411 -0 -0 0.33057 -0.01636 0 0 0 0 0 0.04966 0.54917 1.07083 0 -0.22165 0 0.18072 0.13407 0.57684 -0.71331
ASP_39 -1.96348 0.20206 2.4635 -0.11893 0.01445 0.36965 0.68449 -1.22196 -0.0196 -0.13674 0.13131 -0.48455 0 0 0 0 0 -0.10669 0.0121 0 1.75234 -0.0167 0 -2.3716 -0.02412 0.51145 -0.32302
TRP_40 -7.21788 0.95776 1.40843 -1.30149 0.06576 0.4957 0.74347 -1.71154 -0 -0 0.37702 -0.534 0 0 0 0 0 -0.1048 0.17632 0 1.43816 -0.01962 0 1.6906 -0.38611 0.54479 -3.3774
LEU_41 -5.90426 0.72928 3.40074 -0.62907 0.17312 0.21769 1.2808 -2.05398 -0.01684 -0.12078 0.11566 0.15346 0 0 0 0 0 -0.00251 0.06004 0.54669 0 0.06609 0 0.18072 0.44027 0.78777 -0.57511
ASP_42 -1.94673 0.22988 2.67239 -0.10872 0 0.31954 0.8149 -1.23637 -0.01931 -0.13597 -0.15185 -0.75855 0 0 0 0 0 -0.01202 0.003 0 2.4543 -0.26573 0 -2.3716 0.56354 0.82784 0.87855
ARG_43 -2.4114 0.31947 1.79849 -0.84593 0.12876 0.59914 0.26657 -0.9874 -0 -0 0.58103 0.35997 0 0 0 0 0 -0.1297 0.01724 2.05059 0 -0.06772 0 -1.2888 -0.24212 0.55118 0.69937
GLU_44 -4.67094 0.53164 5.78948 -0.34904 0.10921 0.45949 1.92085 -2.32048 -0.03341 -0.23231 -1.95692 -0.75408 0 0 0 -0.69911 0 -0.03687 0.20784 0 3.45881 -0.16074 0 -2.7348 -0.31355 0.36233 -1.42258
GLY_45 -1.3429 0.16536 1.85063 -4e-05 0 0 0.65238 -0.88036 -0 -0 -0.27265 -0.40484 0 0 0 0 0 -0.11097 0 0 0 -1.00416 0 0.83697 -0.51887 0.33248 -0.69698
GLN_46 -3.31829 0.23573 3.64545 -0.68542 0.09354 0.48499 0.90473 -1.51479 -0.0329 -0.26671 -1.24447 -0.18836 0 0 -0.92632 0 0 0.12426 0.01655 0 2.74206 0.19343 0 -0.18838 -0.30958 0.25564 0.02117
ALA_47 -1.82304 0.13124 1.68049 -0.02191 0 0 0.84872 -0.87728 -0 -0 -1.23112 -0.1869 0 0 -0.92632 0 0 -0.00334 0 0 0 0.0052 0 1.8394 -0.05149 0.29463 -0.32173
PHE_48 -5.29591 1.04255 1.26024 -0.93417 0.05254 0.59397 0.1999 -1.03612 -0 -0 -0.41158 -0.18035 0 0 0 0 0 0.33979 0.14277 0 2.80556 -0.3887 0 1.0402 -0.09217 0.91375 0.05227
PRO_49 -4.64173 0.89777 3.37561 -0.1404 0.0026 0.10406 1.74351 -1.4665 -0 -0 -2.3492 0.16394 0 0 0 0 0 0.08973 0.03749 0.24444 0 -1.12293 0 -2.4119 -0.35841 1.53164 -4.30028
ARG_50 -3.1929 0.11648 2.21479 -1.02475 0.2865 0.609 0.60551 -1.1782 -0.01115 -0.14102 0.11059 0.0726 0 0 0 0 0 0.22208 0.07898 1.73585 0 -0.02391 0 -1.2888 0.17532 1.73153 1.09848
ASP_51 -3.50286 0.69616 3.16884 -0.10155 0.00048 0.30511 0.75264 -1.64056 -0 -0 -1.40242 -0.0363 0 0 0 0 0 0.00385 0.02285 0 2.32113 0.42769 0 -2.3716 1.09993 1.69771 1.4411
TRP_52 -10.779 1.46863 4.44118 -0.66422 0.25518 0.36877 2.39161 -2.83541 -0.01115 -0.14102 -1.22278 -0.54252 0 0 0 0 0 0.04749 0.1889 0 2.97882 -0.30989 0 1.6906 0.63451 1.57193 -0.46833
PHE_53 -6.28358 0.66194 4.03565 -0.6035 0.03742 0.35029 1.3031 -2.42803 -0.01136 -0.08904 -0.1786 0.23245 0 0 -0.44674 0 0 0.00709 0.03751 0 2.08441 -0.31544 0 1.0402 -0.06361 1.14847 0.51861
THR_54 -4.51743 0.82189 2.78018 -0.12249 0.0574 0.07103 1.222 -1.57238 -0.00926 -0.13653 -0.52368 -1.31211 0 0 0 0 0 -0.05274 0.03755 0.0129 0 -0.2092 2.27593 -1.0874 -0.33968 0.63772 -1.96631
ASP_55 -3.46308 0.26852 3.49703 -0.11712 0.01011 0.35767 0.96443 -1.59425 -0.00926 -0.13653 0.31815 -0.5292 0 0 0 0 0 -0.12599 0.00876 0 1.88031 -0.02186 0 -2.3716 -0.18998 0.68501 -0.56887
GLU_56 -5.32716 0.66379 7.27962 -0.44871 0.14109 0.95019 2.7989 -2.99876 -0.05417 -0.39153 -1.84226 -0.58961 0 0 0 -0.94667 0 0.05238 0.12448 0 3.87052 -0.31365 0 -2.7348 -0.3617 0.65636 0.52833
THR_57 -5.16899 1.08604 4.54685 -0.20461 0.10479 0.06451 2.97367 -2.24323 -0.00315 -0.02512 -1.31369 -0.57238 0 0 0 0 0 0.01493 0.22866 1.13463 0 -0.77819 2.29096 -1.0874 -0.24011 2.00334 2.81151
PRO_58 -2.1036 0.57613 1.49845 -0.12992 0.00118 0.09278 0.62568 -0.78522 -0 -0 -0.2223 0.24349 0 0 0 0 0 -0.05597 0.0008 0.12406 0 -1.13361 0 -2.4119 -0.19033 1.7758 -2.09448
GLN_59 -6.80936 1.03535 4.11506 -0.27537 0.02575 0.21104 1.18186 -2.22363 -0 -0 -1.78188 -0.25928 0 0 -0.43727 0 0 -0.00542 0.00438 0 3.4485 0.05083 0 -0.18838 -0.51569 0.48525 -1.93825
ILE_60 -6.27098 1.22157 2.86687 -0.5896 0.40156 0.10433 2.18623 -2.11494 -0 -0 -1.74435 0.22738 0 0 0 0 0 0.11687 0.00138 1.19049 0 -0.5905 0 0.73287 -0.04136 1.4204 -0.88179
PRO_61 -3.52917 0.83034 0.6411 -0.11646 0.00344 0.08521 0.47715 -0.67672 -0 -0 -0.77923 0.25029 0 0 0 0 0 -0.09261 0.01547 0.16007 0 -0.88945 0 -2.4119 -0.23057 1.26743 -4.99562
VAL_62 -6.96423 0.76006 3.05307 -0.23253 0.10672 0.04391 2.56081 -2.25906 -0.01361 -0.05747 -2.37855 -0.21638 0 0 0 0 0 -0.01976 0.00525 0.80983 0 -0.40227 0 1.9342 -0.47947 0.51135 -3.23813
THR_63 -3.44275 0.52678 1.27874 -0.14569 0.07372 0.11051 0.33403 -1.03414 -0 -0 -0.62275 -1.16457 0 0 0 0 0 -0.01626 0.00235 0.9177 0 -0.21727 2.35893 -1.0874 -0.04763 0.57031 -1.60538
LEU_64 -7.76331 1.20797 2.49835 -0.49052 0.3081 0.09035 2.0063 -1.98693 -0.01361 -0.05747 -2.05234 0.12546 0 0 0 0 0 0.28307 0.11464 0.65889 0 -0.07752 0 0.18072 -0.00131 1.18708 -3.78207
PRO_65 -2.70217 0.46762 2.21161 -0.21535 0.01753 0.15959 0.78652 -1.0086 -0 -0 -0.88166 -0.0421 0 0 0 0 0 0.04303 0.0046 0.33424 0 -0.80679 0 -2.4119 -0.15362 1.16144 -3.03601
ASP_66 -5.28126 0.5291 5.1409 -0.12325 0.00014 0.35366 2.01069 -2.40015 -0 -0 -4.00503 -1.40454 0 0 0 -0.98657 0 -0.09107 0.06123 0 5.12703 -0.05324 0 -2.3716 -0.34011 0.40169 -3.43238
TYR_67 -11.6584 0.77669 5.59163 -1.04492 0.10799 0.59763 3.81442 -3.60298 -0 -0 -3.31643 -0.31346 0 0 0 0 0 0.06998 0.03499 0 1.71849 -0.41177 0.32842 1.2797 -0.3726 0.31471 -6.08597
LEU_68 -10.3342 1.80693 2.60467 -0.51199 0.17473 0.11635 2.65135 -2.58082 -0 -0 -2.42817 0.0971 0 0 0 0 0 0.15564 0.1263 0.6498 0 -0.31943 0 0.18072 -0.25756 0.85885 -7.00972
ILE_69 -8.81796 0.77581 2.91337 -0.52259 0.35524 0.10018 2.92404 -2.53722 -0 -0 -2.81023 -0.04863 0 0 0 0 0 -0.02408 0.13663 1.21597 0 -0.33202 0 0.73287 -0.16165 1.1737 -4.92655
ASP_70 -8.16329 0.97924 9.96961 -0.10506 0.00141 0.29477 4.76633 -4.27011 -0.00991 -0.08669 -6.61136 -0.49923 0 0 -0.98255 -0.52345 0 -0.02256 0.01204 0 1.99679 0.02089 0 -2.3716 -0.31255 1.03774 -4.87955
ARG_71 -9.07417 0.55513 8.91168 -0.59363 0.09152 0.32896 3.91624 -4.18391 -0.00906 -0.02388 -3.98759 0.14993 0 0 0 -0.35473 0 -0.05671 0.02595 2.5014 0 -0.16838 0 -1.2888 -0.5327 0.7498 -3.04294
HIS_D_72 -6.30135 0.64943 5.17848 -0.39893 0.01326 0.48484 1.48163 -2.69196 -0.02745 -0.13427 -1.23333 -0.29205 0 0 -0.65384 0 0 0.00833 0.0411 0 1.80609 -0.24293 0 -0.45461 -0.38376 0.37119 -2.78013
GLN_73 -8.19536 0.24666 7.21033 -0.25796 0.04287 0.1669 2.43254 -3.23705 -0.04255 -0.2942 -2.22902 -0.18714 0 0 -1.35489 0 0 0.0069 0.13573 0 3.09937 0.2861 0 -0.18838 -0.08775 0.34265 -2.10426
VAL_74 -7.79937 0.5391 1.88211 -0.27613 0.12318 0.05626 2.32108 -2.25505 -0.03938 -0.25064 -3.01303 0.08646 0 0 0 0 0 -0.05805 0.01669 0.05593 0 -0.36456 0 1.9342 -0.19224 0.36943 -6.86402
THR_75 -8.92193 0.93072 6.40358 -0.11545 0.07966 0.07343 3.95 -3.64286 -0 -0 -4.09058 -0.65421 0 0 -1.82085 0 0 0.01131 0.02793 0.05397 0 -0.51164 2.29901 -1.0874 -0.42973 0.44021 -7.00485
VAL_76 -7.90194 0.4166 4.31592 -0.31572 0.25687 0.07247 2.85239 -3.02428 -0 -0 -2.42931 -0.1104 0 0 0 0 0 -0.02392 0.00531 0.04142 0 -0.29212 0 1.9342 -0.22616 0.44385 -3.9848
ALA_77 -4.21059 0.23215 3.64039 -0.02246 0 0 2.28929 -2.23686 -0.00842 -0.08954 -1.85263 -0.35931 0 0 0 0 0 0.01357 0 0 0 -0.28003 0 1.8394 -0.27731 0.26046 -1.06188
GLN_78 -6.65377 0.60711 5.97481 -0.24883 0.03504 0.19792 3.49642 -3.1371 -0 -0 -2.6496 -0.44168 0 0 -1.82085 0 0 0.04185 0.08925 0 2.6986 -0.04694 0 -0.18838 -0.34523 0.20754 -2.18384
PHE_79 -12.0323 1.41804 2.29687 -0.81163 0.03181 0.29177 2.88147 -3.03944 -0.00068 -0.00554 -2.86582 -0.0663 0 0 0 0 0 0.01319 0.5866 0 2.24742 -0.05873 0 1.0402 -0.16476 0.37008 -7.86771
ALA_80 -5.24857 0.53274 4.55009 -0.02203 0 0 2.84169 -2.83152 -0.01254 -0.07053 -2.61781 -0.35899 0 0 0 0 0 0.03486 0 0 0 -0.32236 0 1.8394 -0.30562 0.46704 -1.52415
ALA_81 -4.34755 0.28576 4.23478 -0.02046 0 0 2.53649 -2.42031 -0 -0 -2.41741 -0.37409 0 0 0 0 0 0.3147 0 0 0 -0.24234 0 1.8394 -0.39873 0.32854 -0.68122
PHE_82 -13.1736 2.10693 4.12361 -0.96205 0.08658 0.30932 3.09314 -3.70185 -0.00416 -0.04222 -3.28357 -0.26292 0 0 0 0 0 0.03242 1.38955 0 2.21894 -0.45006 0 1.0402 -0.10829 0.47454 -7.11344
VAL_83 -7.72718 0.65734 4.50869 -0.32007 0.24538 0.07286 3.25066 -3.09124 -0 -0 -3.50379 -0.1431 0 0 0 0 0 -0.06039 0.03077 0.04734 0 -0.30516 0 1.9342 0.02514 0.51236 -3.86617
SER_84 -2.93315 0.11504 3.64608 -0.02676 0 0.06214 1.40707 -1.74163 -0.00068 -0.00554 -1.11191 -0.61988 0 0 0 0 0 0.02579 0.00117 0.58764 0 0.35181 0.60053 -0.77834 0.18076 0.20437 -0.03546
ARG_85 -3.09544 0.1162 3.46896 -0.62746 0.15822 0.34223 1.34879 -1.5444 -0.01254 -0.07053 -0.73148 0.39689 0 0 0 0 0 -0.05423 0.0351 2.53276 0 -0.14766 0 -1.2888 0.01186 0.18964 1.02809
THR_86 -4.74782 0.41849 4.11089 -0.2126 0.19361 0.07947 1.63748 -2.0359 -0 -0 -1.52499 -0.18966 0 0 0 0 0 0.10285 0.01108 0.46984 0 0.02423 2.29446 -1.0874 -0.07344 0.36192 -0.16751
GLY_87 -1.84796 0.05498 2.20612 -6e-05 0 0 1.0729 -1.15584 -0 -0 -0.68528 -0.41485 0 0 0 0 0 -0.10058 0 0 0 -1.33829 0 0.83697 0.11682 0.54268 -0.71239
TYR_88 -8.37293 0.99955 2.82777 -0.78587 0.06456 0.06444 1.80953 -2.50669 -0.00419 -0.04236 -1.22115 -0.34803 0 0 0 -0.67134 0 0.07063 0.25418 0 2.52975 -0.07714 0.04261 1.2797 -0.21825 0.60895 -3.69627
VAL_89 -4.80934 0.53043 2.95881 -0.261 0.15277 0.05211 1.28848 -1.95002 -0.02839 -0.14388 -1.36629 -0.27014 0 0 -0.19525 0 0 -0.06902 0.03031 0.3036 0 -0.79984 0 1.9342 -0.42854 0.40559 -2.66541
THR_90 -7.73458 0.51548 7.01311 -0.11257 0.053 0.07602 3.24612 -3.46381 -0.00744 -0.06613 -4.06903 -0.66011 0 0 -1.21234 0 0 -0.02016 0.03495 0.04764 0 -0.49158 2.28651 -1.0874 -0.44845 0.25038 -5.8504
SER_91 -3.87651 0.14501 5.17332 -0.02743 0 0.04356 2.47235 -2.3823 -0.03646 -0.39562 -2.27571 -1.13532 0 0 -1.12798 0 0 0.00674 0.02855 0.66514 0 0.25332 0.64534 -0.77834 -0.35616 0.33223 -2.62627
ALA_92 -5.27421 0.23901 3.92203 -0.02256 0 0 2.48633 -2.5577 -0.00654 -0.06196 -1.81697 -0.38747 0 0 0 0 0 -0.04351 0 0 0 -0.18224 0 1.8394 -0.33084 0.26595 -1.93127
GLU_93 -6.45451 0.35957 7.46046 -0.20683 0.03692 0.31129 3.68722 -3.2625 -0 -0 -3.11767 -0.55696 0 0 -1.21234 -0.28273 0 0.16182 0.17049 0 3.27614 -0.22519 0 -2.7348 -0.41269 0.22162 -2.78068
ARG_94 -5.18251 0.37947 5.82073 -0.88731 0.27268 0.63812 1.8245 -2.81821 -0.03146 -0.18865 -1.55898 0.32267 0 0 -0.19525 0 0 0.05994 0.18801 1.48667 0 -0.04279 0 -1.2888 -0.31947 0.37959 -1.14104
ALA_95 -2.74597 0.10338 2.4283 -0.02315 0 0 1.48165 -1.60091 -0 -0 -0.88887 -0.36797 0 0 0 0 0 -0.06112 0 0 0 -0.26989 0 1.8394 -0.43072 0.31859 -0.21729
GLY_96 -2.58475 0.145 3.24301 -6e-05 0 0 2.02299 -1.68658 -0.00934 -0.04268 -2.23419 -0.40902 0 0 0 0 0 -0.16783 0 0 0 -1.39709 0 0.83697 -0.41686 0.27897 -2.42145
GLY_97 -3.5749 0.18188 2.57589 -0.00087 0 0 1.57151 -1.77978 -0.00121 -0.02278 -1.57802 -0.29426 0 0 0 0 0 -0.08515 0 0 0 -1.47586 0 0.83697 0.26312 0.49952 -2.88393
SER_98 -5.59797 0.6583 5.14147 -0.02211 0 0.05331 2.80919 -2.69942 -0.00051 -0.00145 -2.39678 -0.40562 0 0 0 0 0 0.1021 1e-05 0.05362 0 -0.55902 0.66314 -0.77834 0.30015 0.47193 -2.20799
MET_99 -7.52479 1.21364 3.82684 -0.22264 0.03787 0.08914 2.18421 -2.07704 -0.00806 -0.04034 -2.32377 -0.28685 0 0 0 0 0 -0.00812 0.20521 2.0598 0 0.06203 0 0.60916 -0.20538 0.48318 -1.92593
VAL_100 -6.54622 0.59714 3.11603 -0.27871 0.18588 0.06028 2.62493 -2.3116 -0.00706 -0.02519 -2.27754 -0.40028 0 0 0 0 0 -0.04679 0.01273 0.18992 0 -0.72873 0 1.9342 -0.32922 0.54377 -3.68643
TYR_101 -9.62083 0.96715 3.43416 -0.69049 0.02386 0.07394 2.07033 -2.81707 -0 -0 -1.43493 -0.40786 0 0 -1.18776 0 0 0.02205 0.12937 0 2.58616 -0.1051 0.57922 1.2797 -0.26672 0.56243 -4.8024
GLY_102 -2.91755 0.50055 2.79776 -0.00019 0 0 1.46905 -1.53865 -0.00479 -0.01417 -0.45818 -0.19871 0 0 0 0 0 0.13898 0 0 0 -1.2655 0 0.83697 0.55952 0.62845 0.53354
GLU_103 -5.24069 0.48075 4.72727 -0.20932 0.03079 0.30521 1.37722 -2.1996 -0.0193 -0.12039 -1.94529 -0.55273 0 0 -0.48808 0 0 -0.00346 0.01373 0 2.90408 -0.15459 0 -2.7348 0.72979 0.38475 -2.71466
GLN_104 -4.20466 0.25705 2.64594 -0.26826 0.04919 0.23406 0.69941 -1.48138 -0.02485 -0.12199 0.0538 -0.68909 0 0 -1.06076 0 0 -0.03944 0.02401 0 2.98183 -0.17793 0 -0.18838 0.23349 0.22954 -0.84845
TYR_105 -4.27259 0.31708 2.75801 -1.06372 0.12863 0.63636 1.05474 -1.65398 -0.02662 -0.13156 -1.12701 -0.32936 0 0 0 0 0 0.08317 0.00395 0 1.53997 -0.39926 0.00295 1.2797 0.04923 0.2037 -0.94661
TRP_106 -6.57701 0.69669 1.63541 -1.49484 0.17883 0.90867 0.32359 -1.30889 -0 -0 -0.17846 -0.16597 0 0 0 0 0 0.0011 0.15855 0 2.59095 -0.31439 0 1.6906 0.07185 0.33557 -1.44774
GLU_107 -4.89812 0.26837 5.26555 -0.20639 0.04132 0.32565 3.07338 -2.31968 -0 -0 -4.20321 -0.53059 0 0 0 -0.91503 0 0.10458 0.0621 0 3.29419 0.05799 0 -2.7348 0.18468 0.45684 -2.67319
ILE_108 -3.86864 0.43693 1.22154 -0.46628 0.29894 0.09895 0.24256 -0.96862 -0.01581 -0.05752 -0.15757 0.03837 0 0 0 0 0 -0.02537 0.03775 0.44267 0 -0.66501 0 0.73287 -0.26282 0.53326 -2.40379
ARG_109 -6.94089 0.40412 5.92712 -0.43638 0.05517 0.21813 3.77959 -2.95999 -0.00664 -0.05357 -4.62952 0.14964 0 0 -0.7411 -0.91503 0 -0.02221 0.2357 2.44895 0 0.06271 0 -1.2888 -0.29875 0.79927 -4.21247
GLU_110 -3.41742 0.31048 2.87988 -0.30761 0.06248 0.38676 1.40667 -1.52025 -0.01581 -0.05752 -2.0961 -0.31392 0 0 0 0 0 -0.03667 0.01877 0 2.73903 -0.01417 0 -2.7348 -0.28375 0.59442 -2.39951
GLY_111 -3.69629 0.12815 3.36367 -5e-05 0 0 1.66032 -1.79 -0 -0 -1.21356 -0.42088 0 0 0 0 0 -0.16795 0 0 0 -1.413 0 0.83697 -0.71137 0.2674 -3.15659
ALA_112 -6.82841 1.04393 3.89026 -0.02315 0 0 2.52111 -3.08507 -0.01601 -0.09636 -1.36765 -0.21736 0 0 0 0 0 -0.00698 0 0 0 0.00961 0 1.8394 -0.88018 0.42217 -2.79469
CYS_113 -7.97982 0.71211 5.59318 -0.07498 0 0.05234 2.54304 -2.80428 -0.00077 -0.00827 -1.18797 -0.81785 0 0 0 0 0 0.0481 0.01336 0.11555 0 -0.2004 0 3.6196 -0.24545 0.47931 -0.14318
TRP_114 -11.3786 1.53189 2.71795 -1.46734 0.18671 0.53267 1.96373 -2.8115 -0.0148 -0.13827 -1.05837 -0.53721 0 0 0 -0.28273 0 -0.12906 0.11947 0 1.47075 0.05418 0 1.6906 0.05245 0.59007 -6.90735
HIS_D_115 -7.16043 0.69021 4.08548 -0.84428 0.21168 1.24521 1.19616 -2.26472 -0 -0 -0.47062 -2.01611 0 0 0 0 0 -0.0145 0.11724 0 4.81288 -0.1423 0 -0.45461 -0.39022 0.87339 -0.52555
ARG_116 -9.38174 1.05165 8.64218 -0.62686 0.15802 0.36125 3.70149 -4.03353 -0 -0 -3.13451 -0.03161 0 0 0 0 0 0.04856 0.16557 2.97105 0 -0.19773 0 -1.2888 -0.36078 1.20437 -0.75141
PRO_117 -6.35901 1.33313 3.38608 -0.07297 0 0.04598 1.75522 -1.56905 -0 -0 -0.48017 0.6536 0 0 -0.84608 0 0 -0.13794 0.1531 0.1585 0 -0.51906 0 -2.4119 0.08032 1.27812 -3.5521
ALA_118 -4.15912 0.63723 2.31077 -0.02836 0.00772 0 1.24984 -1.68525 -0.04705 -0.22235 -1.84249 -0.48984 0 0 -0.7411 0 0 0.10356 0 0 0 -0.12939 0 1.8394 0.80515 0.87328 -1.518
GLY_119 -4.946 0.80093 4.37767 -0.00036 0 0 2.01358 -2.47923 -0.0219 -0.08528 -2.07383 -0.18382 0 0 0 0 0 -0.05875 0 0 0 -1.5158 0 0.83697 0.65921 0.47467 -2.20192
TYR_120 -4.25055 0.32334 3.64072 -0.91594 0.12373 0.36299 1.33958 -1.8721 -0 -0 -1.11195 -0.43336 0 0 0 0 0 -0.17605 0.00106 0 2.10013 0.33632 8e-05 1.2797 0.05041 0.29728 1.0954
GLY_121 -1.42478 0.33833 1.64185 -5e-05 0 0 0.24607 -0.86158 -0.02591 -0.14533 -0.1959 -0.38372 0 0 0 0 0 -0.08487 0 0 0 0.28502 0 0.83697 -0.01555 0.2908 0.50135
SER_122 -3.50672 0.38832 4.31452 -0.03284 0.00296 0.06214 2.50995 -2.01015 -0.00448 -0.03086 -1.2764 -0.69375 0 0 0 0 0 -0.0601 0.00758 0.06969 0 -0.11115 0.61047 -0.77834 0.37476 0.31 0.14559
GLY_123 -2.6444 0.3338 1.91528 -0.00021 0 0 0.58909 -1.0167 -0.00448 -0.03086 0.19362 -0.15581 0 0 0 0 0 -0.08447 0 0 0 -1.16146 0 0.83697 0.50319 0.32909 -0.39735
ILE_124 -6.78565 0.74446 3.27034 -0.78791 0.5787 0.32855 1.38135 -2.11834 -7e-05 -0.00018 -0.45461 -0.32534 0 0 0 0 0 0.04427 0.0244 0.79036 0 0.10092 0 0.73287 0.10667 0.78541 -1.58381
ARG_125 -1.40864 0.1352 1.6738 -0.75323 0.10944 0.49428 0.59515 -0.83635 -0 -0 0.75413 0.32464 0 0 0 0 0 -0.03524 0.03029 1.54331 0 -0.19719 0 -1.2888 -0.20942 0.75995 1.69132
GLY_126 -1.33663 0.18007 1.61207 -6e-05 0 0 0.2512 -0.77135 -0 -0 0.06792 -0.3813 0 0 0 0 0 -0.00692 0 0 0 0.29386 0 0.83697 -0.20686 0.22011 0.75908
ARG_127 -8.63714 0.67237 7.79727 -0.63209 0.15019 0.40958 3.5084 -3.5575 -0.02017 -0.12721 -3.0187 -0.16217 0 0 -0.42031 -0.52152 0 0.00071 0.20711 2.59061 0 -0.21302 0 -1.2888 0.0744 0.81355 -2.37445
ASP_128 -3.78912 0.2493 4.42954 -0.11202 0.00932 0.34354 2.02394 -2.18179 -7e-05 -0.00018 -1.47805 -0.45721 0 0 0 0 0 -0.06543 0.02989 0 1.69112 0.0306 0 -2.3716 -0.01628 0.97048 -0.69401
ASP_129 -3.81667 0.21098 3.08516 -0.12461 0.0261 0.38811 1.15272 -1.66392 -0.00284 -0.04635 -2.1436 -0.23529 0 0 0 0 0 -0.07024 0.01565 0 2.40703 -0.3759 0 -2.3716 -0.48896 0.32914 -3.72508
HIS_130 -10.4866 1.53101 7.98301 -0.43382 0.31592 0.41925 3.50016 -4.07287 -0.00946 -0.07582 -3.60469 -0.33161 0 0 0 -0.52152 0 0.02199 0.00538 0 3.61744 -0.0609 0 -0.45461 0.05525 0.97947 -1.62305
PRO_131 -7.16621 1.4342 2.67987 -0.19084 0.00518 0.13947 1.03835 -1.49977 -0 -0 -1.00621 0.02693 0 0 0 0 0 -0.01647 0.03152 1.00244 0 -1.05549 0 -2.4119 0.04788 1.2545 -5.68655
VAL_132 -8.13057 1.01305 1.50359 -0.36554 0.24571 0.0868 1.41773 -2.12399 -0.05126 -0.27968 -2.09872 0.05173 0 0 0 0 0 0.04605 0.01299 1.90275 0 -0.35432 0 1.9342 -0.66371 0.79559 -5.0576
VAL_133 -7.79444 1.34442 2.1964 -0.30455 0.29626 0.05732 1.65626 -2.33072 -0.00738 -0.07245 -0.87988 -0.00957 0 0 0 0 0 0.08719 0.08624 0.03067 0 -0.42804 0 1.9342 -0.18612 0.68332 -3.64087
HIS_134 -11.7408 1.45435 8.83776 -0.35905 0.0272 0.45056 2.80338 -4.8416 -0.07807 -0.55374 -3.47031 -0.45147 0 0 -1.1807 0 0 0.02515 0.01876 0 1.57516 -0.37659 0 -0.45461 -0.12252 0.81438 -7.62277
ILE_135 -8.26481 1.18162 2.12097 -0.62332 0.5261 0.11381 1.59393 -2.1909 -0 -0 -0.90269 0.45194 0 0 0 0 0 0.03598 0.00483 0.93207 0 -0.74504 0 0.73287 -0.43469 1.02501 -4.44233
SER_136 -5.64338 0.55415 5.5241 -0.02628 0 0.06183 2.79829 -2.79803 -0.04359 -0.32466 -2.34062 -0.66392 0 0 -0.60188 0 0 -0.01577 0.04532 0.1693 0 -0.48689 0.61843 -0.77834 -0.36853 0.70099 -3.61947
PHE_137 -11.8287 2.60886 3.68823 -0.53608 0.0109 0.22532 2.58962 -3.20659 -0.01179 -0.07558 -0.99819 -0.06879 0 0 0 0 0 -0.01539 0.0212 0 2.52527 0.00624 0 1.0402 -0.15456 0.79636 -3.3835
ALA_138 -3.88604 0.10859 3.71319 -0.02207 0 0 2.1634 -2.16626 -3e-05 -0.00014 -1.62526 -0.35811 0 0 0 0 0 -0.06376 0 0 0 -0.33246 0 1.8394 -0.33572 0.65735 -0.30791
ASP_139 -7.98224 0.63529 9.16443 -0.10959 0.00595 0.33447 4.28462 -4.3317 -0.04005 -0.27761 -6.51651 -0.20928 0 0 -1.72987 -0.67134 0 0.13953 0.05562 0 1.96149 -0.07282 0 -2.3716 -0.39499 0.24422 -7.88199
ALA_140 -6.79337 0.58533 2.92097 -0.02086 0 0 2.75433 -2.79128 -0 -0 -2.36968 -0.35664 0 0 0 0 0 0.00639 0 0 0 -0.19296 0 1.8394 -0.26054 0.24733 -4.43158
GLU_141 -6.19166 0.3836 7.08961 -0.33383 0.0373 0.33778 3.20565 -3.33899 -0.00948 -0.06716 -4.78166 -0.59967 0 0 0 -0.90226 0 -0.00865 0.13891 0 4.50682 -0.2409 0 -2.7348 -0.3495 0.35247 -3.50643
ALA_142 -6.06688 0.53795 3.94682 -0.02158 0 0 2.56846 -2.77032 -0.00308 -0.02272 -2.0356 -0.37694 0 0 0 0 0 0.22763 0 0 0 -0.31111 0 1.8394 -0.38934 0.38351 -2.49381
TYR_143 -12.1911 1.80102 3.73333 -1.11008 0.31416 0.49389 2.84451 -3.4872 -0 -0 -2.45719 -0.27081 0 0 0 0 0 0.10676 0.02309 0 1.82 -0.38852 0.00362 1.2797 -0.10575 0.68154 -6.90901
ALA_144 -7.29341 0.59165 4.60847 -0.02178 0 0 2.97413 -3.43423 -0 -0 -2.35376 -0.3539 0 0 0 0 0 -0.05182 0 0 0 -0.2826 0 1.8394 -0.12312 0.80209 -3.09889
ARG_145 -8.37379 0.79301 8.59252 -0.51995 0.07342 0.26663 3.41505 -4.10914 -0.00308 -0.02272 -3.2159 0.67427 0 0 0 0 0 0.14078 0.17824 2.56097 0 -0.11978 0 -1.2888 -0.37413 0.63256 -0.69985
TRP_146 -9.22971 1.09519 4.56513 -1.33955 0.09996 0.53463 2.46801 -3.09247 -0.00948 -0.06716 -1.10864 -0.38497 0 0 0 0 0 -0.04739 0.45357 0 1.8997 -0.06 0 1.6906 -0.27571 0.56164 -2.24665
ALA_147 -4.97981 0.35404 2.84858 -0.02855 0.01035 0 1.80857 -2.20792 -0 -0 -0.91639 -0.445 0 0 0 0 0 -0.06418 0 0 0 -0.0284 0 1.8394 -0.28227 0.40909 -1.68249
GLY_148 -4.04162 0.45181 3.97309 -5e-05 0 0 2.13106 -2.16645 -0 -0 -3.01537 -0.39544 0 0 -0.58296 0 0 -0.13081 0 0 0 -1.35297 0 0.83697 -0.47575 0.36983 -4.39866
ARG_149 -9.42331 0.80487 8.03038 -0.53135 0.04749 0.35824 3.10555 -3.72988 -0.02036 -0.11671 -3.34783 0.16395 0 0 0 -0.52345 0 0.01063 0.3091 1.89152 0 0.0976 0 -1.2888 0.01917 0.68555 -3.45764
ARG_150 -8.65021 0.33244 9.07625 -0.77866 0.13314 0.52726 5.19565 -4.17614 -0.02805 -0.1738 -6.96224 0.2338 0 0 -0.52673 -2.56264 0 0.07409 0.26628 2.15898 0 -0.07432 0 -1.2888 0.36589 1.23553 -5.62224
LEU_151 -8.22438 0.90715 2.48889 -0.4527 0.1905 0.08118 1.15265 -2.2732 -0 -0 -1.32736 0.28741 0 0 -0.52673 0 0 -0.00394 0.0051 0.3617 0 -0.26432 0 0.18072 -0.24433 1.63114 -6.03051
PRO_152 -6.75354 0.76774 3.9651 -0.19398 0.00314 0.14146 1.7833 -1.82731 -0.02913 -0.22261 -2.7743 0.05047 0 0 0 0 0 -0.02568 0.01329 0.67181 0 -1.0471 0 -2.4119 -0.57777 1.10028 -7.36672
THR_153 -7.44416 0.95797 6.95531 -0.11433 0.09506 0.07363 3.74113 -3.36406 -0.02456 -0.10892 -4.20444 -0.66608 0 0 -1.7755 0 0 -0.02222 0.18585 0.03888 0 -0.48904 2.28019 -1.0874 -0.48569 0.60422 -4.85416
GLU_154 -6.24213 0.46425 7.56729 -0.33627 0.10247 0.39201 3.11868 -3.08151 -0.02319 -0.14227 -3.36135 -0.53818 0 0 -0.72959 -0.60485 0 -0.01433 0.10081 0 3.18082 -0.00469 0 -2.7348 -0.10929 0.64506 -2.35106
SER_155 -6.40556 0.48758 5.19196 -0.02755 0 0.02232 2.32185 -2.56961 -0.00135 -0.02366 -1.88977 -0.5701 0 0 0 -0.81783 0 -0.00075 0.00016 0.48391 0 0.30592 1.80879 -0.77834 0.07315 0.33196 -2.05691
GLU_156 -9.1008 0.44965 9.12178 -0.22725 0.05175 0.33678 4.85112 -4.20439 -0.00945 -0.0668 -6.22815 -0.58667 0 0 -1.24992 -1.75002 0 0.05127 0.11191 0 3.12763 -0.24417 0 -2.7348 -0.28619 0.27968 -8.30706
TRP_157 -12.1697 1.27762 6.81913 -1.50563 0.28301 0.65579 3.94291 -4.27533 -0.01325 -0.15083 -4.0269 -0.24573 0 0 0 -0.35056 0 -0.02091 0.15471 0 1.67313 -0.26206 0 1.6906 -0.2564 0.59066 -6.18974
GLU_158 -8.54388 0.52815 9.86532 -0.34643 0.06384 0.41005 4.54254 -4.40381 -0.03053 -0.21013 -6.5534 -0.63474 0 0 -0.9685 -0.78128 0 -0.00014 0.26122 0 3.7813 -0.30658 0 -2.7348 -0.30562 0.67543 -5.69197
ARG_159 -9.71688 0.8219 7.97544 -0.92058 0.19382 0.72155 3.52695 -3.95523 -0.02543 -0.16858 -3.69641 0.18898 0 0 -0.81845 0 0 0.00311 0.83231 2.70002 0 -0.00787 0 -1.2888 -0.41287 0.68508 -3.36195
ALA_160 -6.51248 0.46012 2.45506 -0.02225 0 0 2.12704 -2.30318 -0.00021 -0.00278 -0.98576 -0.3555 0 0 0 0 0 -0.05157 0 0 0 -0.30281 0 1.8394 -0.34318 0.56453 -3.43356
ALA_161 -5.94245 0.48534 3.08041 -0.02185 0 0 1.9266 -2.2594 -0 -0 -1.54628 -0.34239 0 0 -0.46822 0 0 -0.04412 0 0 0 0.16398 0 1.8394 -0.16996 0.23981 -3.05913
THR_162 -4.83088 0.1645 4.40699 -0.20912 0.13668 0.07693 2.18814 -2.15711 -0.05756 -0.38525 -2.26051 -0.0636 0 0 0 0 0 -0.0284 0.00726 0.10899 0 -0.01777 2.29125 -1.0874 0.16011 0.30988 -1.24686
GLY_163 -3.08158 0.3532 2.97256 -0.00032 0 0 1.11159 -1.64938 -0.01385 -0.09771 -0.74842 -0.20308 0 0 0 0 0 0.0594 0 0 0 -1.51324 0 0.83697 0.01779 0.71913 -1.23693
PRO_164 -3.54399 0.67082 1.96996 -0.08939 0.00112 0.05525 0.62186 -0.76378 -0 -0 0.26633 0.6922 0 0 0 0 0 -0.11084 0.04892 0.47327 0 -0.20905 0 -2.4119 -0.26454 1.17136 -1.4224
SER_165 -3.71338 0.37159 2.84569 -0.02547 0 0.02129 0.90177 -1.52954 -0.03197 -0.16224 -0.47331 0.25447 0 0 0 0 0 0.37844 0.00233 0.88565 0 -0.24845 0.6 -0.77834 -0.24631 0.86839 -0.07939
TYR_166 -5.19464 0.46849 1.74256 -0.89885 0.23131 0.61595 1.21241 -1.38386 -0.0118 -0.07758 -0.21225 -0.27484 0 0 0 0 0 0.02858 1.3491 0 2.47627 0.11921 0.00255 1.2797 0.37462 1.01052 2.85746
ARG_167 -4.39254 1.55253 4.26736 -0.60604 0.25514 0.35281 1.29137 -1.75252 -0.03919 -0.21825 -1.02534 -0.19791 0 0 0 -0.28759 0 0.00999 1.07156 2.64839 0 -0.21064 0 -1.2888 0.49508 10.7928 12.7182
LEU_168 -3.46429 0.93116 1.35889 -0.52691 0.18233 0.17004 0.69194 -1.10011 -0 -0 0.09416 0.15935 0 0 0 0 0 0.00777 0.1323 0.37213 0 0.61139 0 0.18072 0.27712 18.5488 18.6268
TRP_169 -9.25724 2.79178 5.3154 -1.37641 0.56147 0.87249 1.18949 -3.08747 -0.02878 -0.18663 0.31109 -0.43585 0 0 0 0 0 1.04705 0.31596 0 2.55607 -0.15143 0 1.6906 6.19302 10.6225 18.9431
PRO_170 -5.37066 1.30816 2.91792 -0.06269 0 0.04079 1.17086 -1.32831 -0 -0 -0.60592 0.6479 0 0 0 0 0 0.08294 0.00405 0.1341 0 1.39108 0 -2.4119 7.07577 2.40412 7.39819
TRP_171 -5.60712 0.42888 3.04565 -0.8824 0.0526 0.39989 1.00656 -2.06932 -0.02697 -0.13687 -1.2718 -0.2983 0 0 -0.88449 0 0 0.10904 0.00902 0 2.2658 -0.09297 0 1.6906 4.31088 0.59302 2.64171
GLY_172 -3.24544 0.7741 2.47207 -0.0002 0 0 1.29689 -1.51785 -0.02697 -0.13687 -0.09382 -0.16158 0 0 0 0 0 -0.00519 0 0 0 -1.50153 0 0.83697 3.34074 0.40789 2.4392
ASP_173 -3.63793 0.38804 3.88854 -0.23388 0.0654 0.80298 0.97342 -1.6936 -0.02322 -0.13702 -1.79233 -2.49952 0 0 0 -0.69191 0 -0.05434 0.05933 0 2.5514 -0.27983 0 -2.3716 -0.24259 0.34849 -4.58015
THR_174 -2.89779 0.21909 2.75077 -0.17105 0.05122 0.06232 1.21092 -1.48284 -0 -0 0.00255 -0.41693 0 0 0 -0.40432 0 -0.01211 0.00119 0.18853 0 -0.06967 2.33818 -1.0874 -0.24318 0.45123 0.49071
TRP_175 -5.5707 0.36895 2.72435 -0.93804 0.10364 0.67857 1.14541 -2.14127 -0.00984 -0.11819 -0.57908 -0.31983 0 0 0 0 0 -0.01856 0.30139 0 2.50543 -0.03879 0 1.6906 -0.0654 0.51373 0.23237
ASP_176 -1.88916 0.10586 1.76927 -0.25187 0.04478 0.83167 0.65135 -0.89857 -0.00993 -0.11851 0.03934 -0.60014 0 0 0 0 0 0.05863 0.02475 0 1.98457 -0.62408 0 -2.3716 -0.21209 0.47675 -0.98899
SER_177 -2.20862 0.50266 3.02823 -0.03007 0.0022 0.05378 0.83777 -1.35348 -0 -0 -0.23659 -0.81964 0 0 0 0 0 0.12946 0.00045 0.05312 0 -0.24263 0.60643 -0.77834 0.40463 0.43469 0.38407
ARG_178 -1.41503 0.33454 1.87048 -0.45675 0.05753 0.28141 1.06046 -0.85216 -0 -0 -0.4873 -0.19686 0 0 0 0 0 0.45914 0.02522 1.67571 0 -0.19283 0 -1.2888 0.41589 0.58049 1.87112
ASN_179 -3.12036 0.38445 3.35168 -0.37534 0.08332 0.74591 1.06549 -1.6404 -0.00828 -0.06406 -0.81477 -0.73348 0 0 0 0 0 0.30981 0.00241 0 1.80451 -0.50316 0 -0.93687 0.11724 0.57603 0.24411
ALA_180 -2.36935 0.43047 2.76513 -0.0301 0.01068 0 2.44854 -1.57715 -0 -0 -2.5401 -0.54273 0 0 0 0 0 0.49358 0 0 0 -0.03093 0 1.8394 0.44116 0.78032 2.11892
ASN_181 -3.67991 0.70451 3.88453 -0.29006 0.00935 0.58431 1.86894 -1.99303 -0.00819 -0.06374 -1.59191 -0.59904 0 0 0 0 0 -0.22863 0.00555 0 2.7767 0.41434 0 -0.93687 0.79169 0.97992 2.62845
THR_182 -2.93056 0.52831 3.74773 -0.11535 0.06682 0.05639 2.17352 -1.88058 -0 -0 -1.49785 -1.13062 0 0 0 0 0 0.02109 0.00012 0.11913 0 0.04699 2.26114 -1.0874 0.34773 0.80426 1.53088
ALA_183 -4.07094 0.89888 4.16646 -0.02628 0.00132 0 2.98601 -2.3944 -0 -0 -3.38101 -0.41399 0 0 0 0 0 -0.0974 0 0 0 -0.12344 0 1.8394 -0.31205 0.53978 -0.38768
GLU_184 -3.21059 0.60335 4.19023 -0.21841 0.02095 0.29998 1.94265 -1.94286 -0 -0 -1.44267 -0.60647 0 0 0 0 0 -0.06204 0.03794 0 3.38005 -0.25137 0 -2.7348 -0.37915 0.29185 -0.08135
HIS_D_185 -4.15275 0.51279 4.72759 -0.74223 0.02768 0.79792 2.29469 -2.41497 -0 -0 -2.234 -0.41002 0 0 -0.53151 0 0 -0.08538 0.00312 0 1.57663 -0.01636 0 -0.45461 -0.28604 0.26308 -1.12438
THR_186 -6.20849 1.45116 5.89767 -0.13398 0.05078 0.07348 3.28734 -3.17657 -0.00015 -0.00078 -3.59714 -0.22922 0 0 0 0 0 -0.03183 0.00299 0.02847 0 -0.24233 4.13104 -1.0874 -0.33799 0.52082 0.39786
ALA_187 -4.37414 0.90097 1.33139 -0.02314 0.00489 0 1.64258 -1.62845 -0 -0 -0.40366 -0.43681 0 0 0 0 0 0.40899 0 0 0 1.28424 0 1.8394 1.15659 3.5025 5.20535
GLY_188 -3.82239 0.87683 2.80934 -7e-05 0 0 1.05507 -1.77644 -0.01474 -0.11786 -1.19128 -0.40758 0 0 0 0 0 -0.12422 0 0 0 0.312 0 0.83697 1.3955 3.69852 3.52965
ALA_189 -3.91886 0.43189 1.7144 -0.02525 0.00039 0 1.24798 -1.61983 -0 -0 0.15291 -0.36637 0 0 0 0 0 -0.08536 0 0 0 -0.28111 0 1.8394 -0.38599 0.91188 -0.38391
LEU_190 -7.11984 0.47559 2.96761 -0.49545 0.15704 0.13941 2.12625 -2.30254 -0 -0 -1.33679 0.08144 0 0 0 0 0 0.07399 0.08011 0.18192 0 -0.16408 0 0.18072 -0.60502 0.50494 -5.0547
GLY_191 -2.49686 0.30225 2.90872 -4e-05 0 0 1.35175 -1.46021 -0 -0 -0.67906 -0.39103 0 0 0 0 0 -0.11506 0 0 0 0.42959 0 0.83697 -0.13318 0.35532 0.90916
ASP_192 -3.85674 0.41362 3.52261 -0.12336 0.02428 0.38035 0.87679 -1.73482 -0.05957 -0.35961 -0.89583 -0.42108 0 0 0 0 0 -0.0605 0.0082 0 2.71786 -0.40215 0 -2.3716 -0.20701 0.34442 -2.20413
LEU_193 -7.07655 1.14191 2.59183 -0.53924 0.27507 0.14508 1.86278 -2.23824 -0.04017 -0.32959 -1.66966 0.07386 0 0 0 0 0 0.20639 0.16321 1.88656 0 -0.26751 0 0.18072 -0.36986 0.90172 -3.10171
ASP_194 -5.88622 1.09042 5.89128 -0.23234 0.10459 0.76102 2.04368 -2.82327 -0.07689 -0.54924 -2.4156 -0.69575 0 0 0 0 0 0.01283 0.12326 0 2.06947 -0.64829 0 -2.3716 -0.09941 1.45006 -2.25199
ALA_195 -3.31801 0.30543 1.68115 -0.02223 0 0 0.68304 -1.32443 -0.04074 -0.31153 -1.70979 -0.22171 0 0 0 0 0 0.0247 0 0 0 0.09191 0 1.8394 -0.03946 0.82213 -1.54013
TRP_196 -12.9838 2.24208 4.88467 -0.92099 0.12301 0.21624 2.86194 -3.67959 -0.0203 -0.1463 -2.1096 -0.5294 0 0 -0.45723 0 0 0.17052 1.01285 0 3.23205 -0.28019 0 1.6906 -0.22973 0.9176 -4.00559
ARG_197 -4.63053 0.34358 3.51215 -0.99983 0.28225 0.70454 0.84361 -1.67111 -0.01599 -0.17106 -0.04735 -0.10985 0 0 -0.53151 0 0 3.17496 0.15612 2.10627 0 -0.21903 0 -1.2888 0.15912 16.0269 17.6244
THR_198 -5.86381 1.58971 3.36386 -0.09669 0.06625 0.0586 1.42452 -2.04564 -0.00275 -0.0434 -0.60279 -0.94349 0 0 -0.42873 0 0 0.0678 0.14039 0.44973 0 -0.59279 2.4946 -1.0874 0.58729 16.1124 14.6477
TRP_199 -2.01486 0.07285 1.12648 -1.01317 0.11247 0.4786 0.32573 -0.71898 -0 -0 0.95888 -0.29142 0 0 0 0 0 -0.0169 0.09014 0 1.83566 -0.20632 0 1.6906 0.56709 10.7621 13.759
TRP_200 -11.5816 3.04497 3.33251 -0.86009 0.14011 0.19424 2.05969 -3.09206 -0.00275 -0.0434 0.54151 -0.22418 0 0 -0.21001 0 0 0.29553 0.13379 0 3.04731 0.08005 0 1.6906 0.19329 16.4728 15.2123
GLY_201 -1.92144 0.56329 0.91618 -0.00011 0 0 0.04413 -0.64747 -0 -0 0.78792 -0.31784 0 0 0 0 0 0.12166 0 0 0 0.68794 0 0.83697 0.71583 7.47345 9.2605
ALA_202 -3.13031 0.6484 2.04646 -0.01845 0 0 1.01385 -1.32374 -0.02666 -0.15441 0.55071 -0.26449 0 0 -1.06076 0 0 0.03766 0 0 0 0.242 0 1.8394 3.0627 1.03616 4.49853
ILE_203 -4.94928 0.37299 3.08677 -0.56011 0.44122 0.16761 1.58693 -1.75793 -0.0318 -0.22221 -1.76737 -0.23123 0 0 -0.88596 0 0 0.08372 0.05245 0.45884 0 0.06389 0 0.73287 2.0443 0.60445 -0.70986
HIS_204 -7.91762 1.16005 5.22936 -0.48971 0.01315 0.35423 1.65791 -2.95103 -0.02444 -0.18819 -0.19505 -0.95547 0 0 -0.78171 0 0 0.04766 0.00315 0 3.24096 -0.20359 0 -0.45461 -0.02492 0.79617 -1.6837
ALA_205 -3.33669 0.72284 2.08104 -0.0283 0.01082 0 0.94981 -1.44926 -0 -0 -0.40299 -0.435 0 0 -0.66359 0 0 -0.0732 0 0 0 0.11621 0 1.8394 -0.20948 0.53006 -0.34834
VAL_206 -5.14188 0.63685 2.49969 -0.31439 0.4027 0.0805 1.36608 -1.88411 -0 -0 0.86649 -0.96423 0 0 0 0 0 0.04695 0.01187 0.39291 0 0.90819 0 1.9342 5.24808 0.28389 6.3738
GLN_207 -2.93514 0.2239 2.39213 -0.67669 0.13179 0.73226 0.73452 -1.18708 -0 -0 -0.16467 -0.6192 0 0 -0.66359 0 0 0.20983 0.13596 0 2.47081 -0.17972 0 -0.18838 5.25603 0.27236 5.94511
GLY_208 -1.94709 0.28401 2.02694 -0.00072 0 0 0.82239 -1.08958 -0 -0 0.76838 -0.1777 0 0 0 0 0 -0.03284 0 0 0 -0.62492 0 0.83697 -0.38543 0.93063 1.41104
PRO_209 -3.13697 0.51563 0.90782 -0.07397 0 0.04528 0.17605 -0.35791 -0 -0 0.54495 0.56375 0 0 0 0 0 -0.03872 0.03625 0.4729 0 -0.41391 0 -2.4119 -0.34442 1.21368 -2.30149
MET_210 -6.62938 1.30379 4.07804 -0.38435 0.10979 0.00674 1.78577 -2.05469 -0.0004 -0.00901 0.13602 -0.21375 0 0 -0.78171 0 0 0.27481 0.1927 1.67619 0 -0.08592 0 0.60916 -0.01182 1.33652 1.33849
PRO_211 -4.44065 1.05657 1.35321 -0.10691 0.00663 0.06681 0.78393 -0.81772 -0 -0 0.34266 0.61222 0 0 0 0 0 -0.00723 0.00311 0.33463 0 -0.09302 0 -2.4119 0.32222 1.67448 -1.32098
GLN_212 -7.04026 0.87815 4.5635 -0.43467 0.04198 0.36996 2.51945 -2.54675 -0.02201 -0.14484 -0.29698 -0.88994 0 0 -0.90969 0 0 0.02173 0.20566 0 1.56911 0.43972 0 -0.18838 0.65048 1.7038 0.49003
THR_213 -6.82509 0.83596 3.66006 -0.12413 0.06852 0.0808 1.84266 -2.24523 -0.04107 -0.30524 -1.58885 -0.38168 0 0 -0.42031 0 0 0.37715 0.02297 0.11439 0 0.35632 2.27758 -1.0874 0.82764 1.2601 -1.29482
THR_214 -7.19004 1.13759 4.84125 -0.13885 0.16512 0.09794 2.38353 -2.45976 -0.03516 -0.26633 -1.36802 -0.82875 0 0 -1.895 0 0 0.08682 0.02738 0.08893 0 -0.49784 2.29421 -1.0874 0.20463 1.61473 -2.82501
PRO_215 -5.37358 1.02925 3.1251 -0.12257 0.00424 0.09052 1.44062 -1.56459 -0 -0 -0.82736 0.22967 0 0 0 0 0 -0.04967 0.03883 0.10617 0 -1.05472 0 -2.4119 -0.38381 1.53296 -4.19085
VAL_216 -7.24659 0.87901 3.25081 -0.314 0.17185 0.06299 2.62014 -2.37494 -0.01546 -0.12053 -1.88676 0.1584 0 0 -0.65384 0 0 -0.13346 0.01569 0.30889 0 0.66019 0 1.9342 -0.16397 0.53306 -2.31432
GLY_217 -1.84182 0.36785 1.80286 -5e-05 0 0 0.48706 -0.97983 -0 -0 0.01388 -0.39901 0 0 0 0 0 -0.11758 0 0 0 0.36998 0 0.83697 0.12228 0.30907 0.97165
ALA_218 -3.77004 0.47733 2.29145 -0.02095 0 0 1.63873 -1.63695 -5e-05 -0.00012 -0.32454 -0.15013 0 0 0 0 0 0.03931 0 0 0 -0.01646 0 1.8394 -0.16151 0.1155 0.32097
PHE_219 -7.66698 1.12788 2.80388 -0.73166 0.11513 0.46389 1.68663 -2.1837 -0 -0 -2.41652 -0.0868 0 0 0 0 0 0.10018 0.03138 0 1.85265 0.15873 0 1.0402 1.26797 0.90357 -1.53357
SER_220 -1.97788 0.41322 2.51571 -0.02781 0 0.02168 0.4742 -1.10687 -0.0069 -0.02876 -0.13935 -0.41957 0 0 0 0 0 -0.05563 0.00423 0.47133 0 -0.01685 0.60019 -0.77834 1.50767 1.51128 2.96154
PRO_221 -4.88669 0.95205 2.41447 -0.19745 0.00563 0.14583 0.97589 -1.23671 -0 -0 -0.88352 -0.02599 0 0 -0.88449 0 0 7.42985 0.00879 0.25062 0 -0.5728 0 -2.4119 1.25786 11.5326 13.874
ARG_222 -9.24855 1.24721 7.41654 -0.70884 0.39045 0.38383 2.55688 -3.43918 -0.02603 -0.15189 -1.39827 -0.11709 0 0 -0.46822 0 0 -0.00938 0.37093 2.8877 0 -0.08702 0 -1.2888 1.16331 11.8794 11.353
GLY_223 -4.15641 0.38892 4.21277 -0.00014 0 0 2.57524 -2.24724 -0.01013 -0.04757 -3.07177 -0.2015 0 0 0 0 0 0.27439 0 0 0 0.58955 0 0.83697 0.72076 1.29995 1.1638
ASP_224 -2.57149 0.20547 3.17118 -0.19881 0.09733 0.64066 1.0403 -1.53025 -0 -0 -0.22228 -2.95503 0 0 0 0 0 -0.10328 0.2023 0 3.71479 0.0048 0 -2.3716 0.68616 0.61579 0.42602
SER_225 -3.85428 0.4618 3.73801 -0.03161 0.00031 0.05488 1.61884 -1.73394 -0 -0 -0.56065 -0.98504 0 0 0 0 0 0.00995 0.02857 0.17732 0 -0.27085 0.62035 -0.77834 -0.35895 0.46968 -1.39395
VAL_226 -8.30975 1.19932 2.71706 -0.27527 0.16498 0.0486 2.68692 -2.58741 -0 -0 -0.97272 -0.15654 0 0 0 0 0 0.11077 0.00501 0.17238 0 -0.11448 0 1.9342 -0.03699 0.5086 -2.90533
ASP_227 -5.33483 0.68639 6.14024 -0.10844 1e-05 0.33431 3.39033 -2.98367 -0.01013 -0.04757 -4.88203 -1.05498 0 0 -0.31988 -0.35473 0 0.17943 0.05366 0 3.28282 0.25517 0 -2.3716 1.05767 0.92459 -1.16324
GLY_228 -3.75892 0.79776 3.38838 -7e-05 0 0 1.29628 -1.79909 -0.01896 -0.1103 -1.2006 -0.38004 0 0 -0.31988 0 0 0.09637 0 0 0 0.2604 0 0.83697 1.846 0.95521 1.8895
CYS_229 -7.54306 0.79476 3.41542 -0.06785 0.01861 0.02422 1.34651 -1.93165 -0.02907 -0.15378 -1.89529 -0.65362 0 0 0 0 0 -0.00253 0.05326 0.50015 0 -0.19357 0 3.6196 1.82307 0.60531 -0.26951
ALA_230 -5.21528 0.33704 4.14484 -0.02233 0 0 2.60572 -2.47745 -0 -0 -3.26072 -0.20219 0 0 -0.94138 0 0 -0.01089 0 0 0 0.0914 0 1.8394 0.75001 0.27108 -2.09074
ASP_231 -5.23551 0.18723 7.62591 -0.24454 0.06879 0.81238 3.37029 -3.16486 -0.03382 -0.20424 -3.31456 -0.49673 0 0 -0.5554 -0.98514 0 -0.06272 0.23932 0 2.08604 -0.593 0 -2.3716 -0.16496 0.43983 -2.59726
MET_232 -9.20856 1.15276 4.40429 -0.59383 0.08414 0.24095 0.87892 -2.52062 -0.02907 -0.15378 -0.26733 -0.23013 0 0 0 0 0 0.00079 1.40719 2.28179 0 0.11257 0 0.60916 -0.45713 0.92272 -1.36519
THR_233 -5.07527 0.74802 4.1073 -0.21805 0.25914 0.10938 2.2702 -2.21213 -0.0343 -0.21066 -1.94682 -1.66988 0 0 -0.63456 0 0 0.0652 0.31256 0.16915 0 0.39748 2.30849 -1.0874 0.02852 1.02414 -1.2895
GLY_234 -4.63055 0.33945 4.17844 -0.00034 0 0 1.70445 -2.40003 -0.00536 -0.04896 -1.29735 -0.22514 0 0 0 0 0 -0.01455 0 0 0 -1.49795 0 0.83697 0.29415 0.59447 -2.1723
ASN_235 -9.04805 1.53306 9.13765 -0.2273 0.06482 0.38291 4.8483 -4.41187 -0 -0 -4.74321 -0.42915 0 0 -1.895 -0.98514 0 -0.09429 0.2401 0 2.85747 -0.21172 0 -0.93687 1.90932 0.70294 -1.30602
VAL_236 -8.00244 1.03809 3.56278 -0.27213 0.19299 0.05542 2.34996 -2.78488 -0.0011 -0.01299 -1.26688 -0.33289 0 0 -0.79949 0 0 -0.07663 0.04402 0.31885 0 -0.79003 0 1.9342 1.70432 0.92071 -2.21811
TYR_237 -11.3018 1.98787 4.91793 -0.49056 0.00915 0.20169 3.52051 -3.65808 -0.00705 -0.02093 -2.67332 -0.1426 0 0 0 0 0 -0.04255 0.00713 0 2.4476 0.1126 0.04006 1.2797 -0.47223 1.21399 -3.07093
GLU_238 -8.09498 0.60266 9.5015 -0.25381 0.06983 0.39696 4.20312 -4.06074 -0.02415 -0.1873 -6.61718 -0.54821 0 0 0 -0.93878 0 -0.02491 0.03836 0 4.14021 0.30813 0 -2.7348 -0.15676 1.25511 -3.12576
TRP_239 -11.8889 2.49899 3.28035 -0.78474 0.70298 0.41325 2.8846 -3.14173 -0.01193 -0.09111 -1.01451 -0.46472 0 0 0 0 0 -0.04746 0.03994 0 3.51228 -0.06231 0 1.6906 0.14414 1.43351 -0.90674
THR_240 -6.36405 0.24737 4.6863 -0.11588 0.04474 0.06877 2.69873 -2.5334 -0.00071 -0.01895 -2.39289 -0.29404 0 0 0 0 0 -0.01605 0.02969 0.06909 0 -0.56318 4.11107 -1.0874 -0.03078 1.13546 -0.32611
SER_241 -3.60969 0.40013 3.59066 -0.03254 0.00556 0.05472 1.17576 -1.70022 -0.00776 -0.08408 -1.45939 -0.92928 0 0 0 0 0 -0.04025 0.01102 0.31244 0 -0.2901 0.75069 -0.77834 -0.42442 0.42777 -2.62731
THR_242 -5.76445 0.67316 4.00171 -0.10303 0.06876 0.05629 2.24564 -2.23268 -0.05215 -0.37884 -2.19696 -0.51389 0 0 -0.72959 0 0 0.5728 0.19021 0.08556 0 -0.58197 2.27906 -1.0874 -0.41499 0.78729 -3.09547
LEU_243 -5.95621 0.7686 1.22548 -0.49438 0.27278 0.09792 1.47151 -1.62294 -0.01731 -0.10067 0.11071 0.29785 0 0 0 0 0 -0.00926 0.33043 0.42431 0 -0.37593 0 0.18072 -0.2081 0.98711 -2.61739
ALA_244 -4.39395 0.83788 1.6688 -0.01983 0 0 1.17214 -1.73101 -0 -0 -0.98171 -0.09636 0 0 0 0 0 0.29382 0 0 0 -0.01387 0 1.8394 -0.20657 1.29001 -0.34125
HIS_245 -5.51104 0.83533 3.25315 -0.4312 0.01163 0.44402 1.20272 -1.98236 -0.06906 -0.40581 -0.21074 -0.27715 0 0 0 0 0 0.03219 0.12877 0 2.11836 -0.08976 0 -0.45461 0.00465 1.26735 -0.13352
LEU_246 -6.05942 0.70023 3.87003 -0.65618 0.29835 0.19551 1.31752 -2.17594 -0.02719 -0.131 0.18736 -0.02126 0 0 -0.27997 0 0 -0.0576 0.18487 1.45955 0 -0.27194 0 0.18072 -0.13018 0.83243 -0.58412
TYR_247 -4.7225 0.39979 2.59299 -0.96691 0.1518 0.53682 0.5781 -1.4704 -0 -0 -0.217 -0.58616 0 0 0 0 0 0.14983 0.09165 0 2.7862 -0.05443 0.00589 1.2797 -0.38749 0.51514 0.68302
SER_248 -2.51494 0.38888 3.46881 -0.02985 0.00115 0.04873 1.20691 -1.55661 -0.0223 -0.16844 -0.57578 -0.79647 0 0 0 0 0 -0.00912 0.00055 0.61067 0 0.23279 0.60185 -0.77834 -0.4201 1.37983 1.0682
PRO_249 -2.8467 0.52695 3.07398 -0.11833 0.00905 0.08653 1.64711 -1.32796 -0 -0 -0.59782 0.23162 0 0 0 0 0 -0.10233 0.03188 0.10994 0 -0.84896 0 -2.4119 -0.44153 1.4602 -1.51827
ALA_250 -3.26535 0.67687 2.28065 -0.02384 0 0 1.34863 -1.43977 -0 -0 -0.83671 -0.39146 0 0 0 0 0 -0.1179 0 0 0 -0.3545 0 1.8394 -0.42696 0.42885 -0.28209
THR_251 -3.77291 0.46532 2.96968 -0.12512 0.07527 0.06611 1.16102 -1.52643 -0 -0 -0.52974 -1.10199 0 0 -0.42206 0 0 0.04308 0.00352 0.04379 0 0.05343 2.26676 -1.0874 -0.15463 0.26912 -1.30319
ARG_252 -2.95455 0.32591 3.8232 -0.99499 0.38466 0.77714 1.69314 -1.6398 -0 -0 -1.92343 -0.17047 0 0 -0.42206 0 0 -0.03168 0.01903 3.04152 0 -0.21499 0 -1.2888 0.09231 0.33314 0.84926
CYS_253 -4.20614 0.21463 2.15481 -0.06717 0.00069 0.04685 1.01342 -1.08302 -0 -0 -0.79559 -0.26542 0 0 0 0 0 -0.06897 0.02018 0.47023 0 0.08757 0 3.6196 -0.23775 0.29754 1.20145
ASP_254 -4.06928 0.72637 4.90464 -0.23121 0.07863 0.74975 1.80454 -2.03566 -0 -0 -2.22689 -1.24935 0 0 -0.59499 0 0 0.00149 0.00103 0 1.96016 -0.54961 0 -2.3716 -0.24046 0.78989 -2.55256
PRO_255 -5.03096 1.03249 2.67373 -0.0827 0 0.04969 1.31041 -1.21211 -0 -0 -1.55218 0.56308 0 0 -0.52558 0 0 -0.17584 0.04866 0.43104 0 -0.58944 0 -2.4119 -0.10486 1.14301 -4.43344
THR_256 -2.61769 0.24403 2.28815 -0.14579 0.11016 0.11003 0.94838 -1.24679 -0 -0 -1.07944 -0.72368 0 0 -0.59499 0 0 6.3715 0.01632 0.52653 0 0.21346 2.31993 -1.0874 1.32731 12.0483 19.0283
ILE_257 -5.32453 0.56496 2.79907 -0.54613 0.55828 0.11131 0.90373 -1.68246 -0 -0 0.14676 -0.01691 0 0 0 0 0 -0.06055 0.06885 1.79632 0 -0.34733 0 0.73287 1.29531 11.9523 12.9519
HIS_D_258 -2.9619 0.27119 3.36853 -0.46733 0.02124 0.33596 1.57544 -1.63155 -0 -0 -1.56208 -0.26933 0 0 -0.82687 0 0 -0.05658 0.05814 0 1.54942 -0.06721 0 -0.45461 -0.42946 0.50612 -1.04088
LEU_259 -3.74139 0.27358 2.22925 -0.54671 0.13204 0.1215 0.86251 -1.37996 -0 -0 -0.74808 0.3284 0 0 -0.82687 0 0 0.04823 0.06591 0.48197 0 -0.09547 0 0.18072 -0.54735 0.42476 -2.73696
VAL_260 -3.39674 0.32124 1.70199 -0.26398 0.13117 0.05376 1.13281 -1.28778 -0.01819 -0.0979 0.21583 -0.32332 0 0 0 0 0 -0.06053 0.00325 0.27729 0 -0.7922 0 1.9342 -0.50738 0.55578 -0.4207
MET_261 -1.8717 0.09856 1.06681 -0.51341 0.14435 0.06926 0.01479 -0.52906 -0 -0 -0.17958 0.09926 0 0 0 0 0 -0.00774 0.02605 1.66769 0 0.00034 0 0.60916 -0.46965 0.40965 0.63478
GLY_262 -0.92746 0.03857 1.16746 -0.00083 0 0 0.18372 -0.55629 -0.01819 -0.0979 0.21223 -0.27017 0 0 0 0 0 -0.07877 0 0 0 -1.5409 0 0.83697 0.13565 0.13376 -0.78215
ARG_263 -2.06851 0.24695 2.63238 -0.62121 0.11326 0.36594 1.20894 -1.01615 -0 -0 -1.66428 0.45127 0 0 0 -0.84761 0 0.03031 0.25193 2.34888 0 -0.13552 0 -1.2888 0.26248 0.9339 1.20415
SER_264 -4.61846 0.65978 3.6802 -0.02342 0 0.05533 1.75574 -1.92593 -0.01127 -0.06678 -1.23458 -0.84143 0 0 0 0 0 -0.03167 0.02942 0.17055 0 -0.55399 0.63524 -0.77834 0.09865 1.25651 -1.74445
ARG_265 -8.35861 1.17405 5.08719 -0.44787 0.06944 0.22827 3.1069 -2.62678 -0 -0 -2.73293 0.20453 0 0 0 0 0 0.36135 0.13171 2.24072 0 -0.10214 0 -1.2888 0.19102 0.71207 -2.04989
VAL_266 -7.4928 0.47878 4.19233 -0.28271 0.2726 0.06027 2.37713 -2.79206 -0.02079 -0.16432 -3.58287 0.10882 0 0 0 0 0 -0.07324 0.0087 0.12368 0 -0.43772 0 1.9342 -0.27175 1.30581 -4.25593
ILE_267 -10.0579 1.15105 3.15691 -0.47992 0.41399 0.10086 2.13005 -2.82003 -0 -0 -2.17438 0.01802 0 0 0 0 0 -0.01187 0.03651 0.40205 0 -0.77851 0 0.73287 -0.46349 1.39233 -7.25141
ARG_268 -10.8986 1.02997 9.77551 -1.01497 0.28957 0.53624 4.82995 -4.31041 -0.04521 -0.32728 -5.47603 0.345 0 0 -0.80736 -0.78128 0 0.28281 0.28173 2.30807 0 -0.18311 0 -1.2888 -0.3019 1.37154 -4.38455
GLY_269 -3.01866 0.3182 2.99634 -6e-05 0 0 1.48193 -1.59522 -0.02735 -0.18404 -1.88229 -0.34226 0 0 0 0 0 -0.17386 0 0 0 -1.51465 0 0.83697 -0.50707 1.46988 -2.14213
GLY_270 -4.34995 0.3808 3.02524 -0.00026 0 0 1.30433 -1.97369 -0.02226 -0.1502 -0.31809 -0.1571 0 0 0 0 0 -0.01975 0 0 0 -1.49811 0 0.83697 -0.38365 0.74508 -2.58064
SER_271 -8.42839 1.40079 7.21581 -0.03788 0.00026 0.06663 3.03612 -3.77765 -0.02212 -0.13716 -1.66188 -0.86418 0 0 -1.24533 -0.38508 0 0.0145 0.16599 0.10572 0 -0.56518 1.89811 -0.77834 0.11741 0.62219 -3.25966
TRP_272 -12.7949 1.47169 6.13329 -1.44663 0.12091 0.67193 2.89871 -4.11876 -0 -0 -1.81139 -0.68123 0 0 0 0 0 -0.05922 0.86361 0 1.68072 -0.04082 0 1.6906 -0.14155 0.75834 -4.80469
MET_273 -7.77443 1.34369 3.20488 -0.90377 0.26395 0.58956 0.90772 -1.89722 -0.0063 -0.11002 -0.38661 0.00506 0 0 -0.45457 0 0 0.07971 0.12426 2.09077 0 0.19115 0 0.60916 -0.15448 0.83274 -1.44477
ASN_274 -8.26152 0.64708 6.79516 -0.18363 0.06394 0.23899 3.69928 -3.51648 -0.07568 -0.40982 -3.52456 -0.4045 0 0 -0.79076 -0.87685 0 0.07523 0.12025 0 3.18305 0.30797 0 -0.93687 0.21688 0.96625 -2.66657
PHE_275 -7.20572 1.24492 3.27696 -0.52004 0.0142 0.20389 2.35014 -2.24831 -0.03484 -0.1307 -2.88273 0.33101 0 0 -1.09947 0 0 0.18834 0.04315 0 2.22966 0.1169 0 1.0402 0.12204 0.8229 -2.13749
ARG_276 -5.4873 0.90739 3.74056 -0.41705 0.03828 0.19688 1.57078 -2.02306 -0.01599 -0.17106 -0.74098 0.61956 0 0 0 -0.25346 0 0.08983 0.03388 2.01423 0 0.17606 0 -1.2888 0.05925 0.87762 -0.07339
TYR_277 -8.60945 1.40568 4.51254 -0.61056 0.02795 0.35309 2.41406 -2.60229 -0.01633 -0.15518 -0.76741 -0.35538 0 0 0 -0.44564 0 0.06567 0.01674 0 1.85426 0.35096 0.18146 1.2797 0.81385 1.04309 0.75682
GLN_278 -8.80034 0.8744 6.97572 -0.28878 0.03645 0.21697 3.29025 -3.37309 -0.00668 -0.11265 -3.88052 -0.6597 0 0 -1.09947 -0.49176 0 -0.03825 0.13057 0 2.88897 -0.04571 0 -0.18838 0.57541 1.03605 -2.96054
VAL_279 -6.43274 0.38151 2.36986 -0.29849 0.24461 0.05777 1.39018 -2.10521 -0.00159 -0.00434 -0.67827 -0.24737 0 0 -0.63456 0 0 -0.03217 0.05318 0.11514 0 0.10392 0 1.9342 -0.10359 0.81247 -3.0755
ARG_280 -9.50732 1.2076 8.8384 -0.83324 0.31219 0.48963 3.15108 -4.21309 -0.02183 -0.16437 -1.32525 0.451 0 0 -0.75998 0 0 -0.00292 0.27444 2.80458 0 -0.1093 0 -1.2888 -0.13026 0.88761 0.06017
CYS_281 -4.34287 0.47313 2.71036 -0.04154 0 0.01649 1.59431 -1.48521 -0 -0 -0.70412 -0.3238 0 0 -0.51611 0 0 -0.08086 0.01153 0.35351 0 0.30358 0 3.6196 -0.16959 0.71895 2.13737
ALA_282 -3.59488 0.35636 2.9437 -0.02874 0.01047 0 0.81576 -1.68555 -0.01545 -0.15331 0.68695 -0.43126 0 0 0 0 0 -0.07327 0 0 0 0.01263 0 1.8394 -0.28059 0.43756 0.83977
GLU_283 -6.12707 0.34281 8.30023 -0.48602 0.17866 0.70991 3.83368 -3.39151 -0.05236 -0.39147 -4.63641 -1.24943 0 0 -1.10709 -1.28418 0 -0.02034 0.0515 0 5.65314 -0.03697 0 -2.7348 -0.54627 0.47806 -2.51591
ARG_284 -8.48578 1.16538 9.6703 -0.57146 0.0424 0.37297 3.84696 -3.88975 -0.03599 -0.21617 -5.343 0.14035 0 0 -1.09581 -1.55151 0 -0.00568 0.09492 2.40873 0 -0.15945 0 -1.2888 -0.2501 1.03854 -4.11298
LEU_285 -6.114 0.74167 2.37286 -0.45035 0.29918 0.08946 1.95809 -1.87253 -0 -0 -2.48322 0.14887 0 0 0 0 0 0.00747 0.14054 1.46727 0 0.28609 0 0.18072 0.3174 1.13495 -1.77552
TYR_286 -5.19214 0.52212 1.87091 -1.0061 0.1146 0.62045 1.05179 -1.40203 -0 -0 -0.28021 -0.30034 0 0 0 0 0 -0.01205 0.14289 0 1.59941 -0.43486 4e-05 1.2797 0.18881 0.3751 -0.86191
GLY_287 -3.56674 0.12574 3.18123 -0.0012 0 0 1.87632 -1.6941 -0.01127 -0.06678 -2.29621 -0.33009 0 0 0 0 0 -0.0324 0 0 0 -1.24958 0 0.83697 0.11343 0.23008 -2.8846
ASP_288 -4.57525 0.52204 4.98677 -0.11013 0.01117 0.31737 2.33162 -2.18676 -0.05076 -0.346 -3.27172 -0.20583 0 0 0 -0.84761 0 0.00371 0.00695 0 2.34921 0.37923 0 -2.3716 0.6797 0.83366 -1.54422
PRO_289 -5.39305 0.88817 2.87028 -0.08446 5e-05 0.05231 1.57914 -1.36326 -0 -0 -0.98825 0.68698 0 0 0 0 0 0.09304 0.00806 0.51687 0 -0.21822 0 -2.4119 0.19406 1.05071 -2.51947
THR_290 -2.05742 0.18 1.15908 -0.16922 0.0562 0.14095 0.29468 -0.7357 -0 -0 0.13676 -1.8748 0 0 0 0 0 0.00858 0.1292 0.24263 0 0.17966 2.28384 -1.0874 0.62356 0.78166 0.29227
GLY_291 -1.97835 0.19569 1.33535 -9e-05 0 0 0.41814 -0.78786 -0 -0 -0.23199 -0.2609 0 0 0 0 0 -0.00265 0 0 0 -0.76834 0 0.83697 2.09805 0.51166 1.36569
TRP_292 -3.33448 0.1045 1.53788 -1.51259 0.24537 1.29016 0.55462 -1.0579 -0.03896 -0.27041 -0.29617 -0.57641 0 0 0 0 0 -0.01455 0.08377 0 1.4233 -0.47336 0 1.6906 1.44046 0.22393 1.01976
SER_293 -4.54485 0.28848 3.42829 -0.02412 0 0.05851 1.20101 -1.7359 -0.01595 -0.15993 -1.71649 -0.4203 0 0 -0.33463 0 0 -0.01651 0.01331 0.05089 0 -0.55545 0.63153 -0.77834 0.10923 0.28631 -4.23492
ASN_294 -7.81364 1.61746 6.48597 -0.31888 0.05069 0.57133 3.63382 -3.43375 -0 -0 -3.47769 -0.66677 0 0 -0.92418 0 0 0.06294 0.25336 0 1.61568 -0.05893 0 -0.93687 -0.12786 0.81584 -2.65149
PHE_295 -9.33728 1.39193 3.89067 -1.07599 0.13467 0.55871 3.00967 -2.82374 -0.00438 -0.07298 0.27284 0.19763 0 0 0 0 0 -0.13149 0.00089 0 2.97305 0.29304 0 1.0402 -0.0688 1.12948 1.3781
ALA_296 -5.7582 0.71401 2.8076 -0.02734 0.0049 0 2.28814 -2.14703 -0.01437 -0.04699 -2.60027 -0.41081 0 0 -0.92418 0 0 0.19474 0 0 0 0.15703 0 1.8394 -0.30481 0.63819 -3.58997
LEU_297 -9.07359 2.12158 4.3674 -0.44697 0.137 0.10337 3.3779 -3.07864 -0.02659 -0.11457 -2.34002 -0.0003 0 0 0 0 0 -0.07808 0.60436 1.06914 0 -0.28814 0 0.18072 -0.16953 1.24021 -2.41474
GLY_298 -4.13989 0.38768 3.66078 -0.00061 0 0 2.34448 -2.0631 -0.01437 -0.04699 -3.18708 -0.1981 0 0 0 0 0 -0.02308 0 0 0 -0.8231 0 0.83697 0.61324 1.225 -1.42815
PHE_299 -9.93308 1.15517 0.36882 -1.01363 0.12374 0.5287 1.64369 -1.87514 -0.06753 -0.331 -1.44274 -0.19592 0 0 0 0 0 -0.00252 0.09608 0 1.59147 -0.48612 0 1.0402 0.47006 0.49237 -7.83738
ARG_300 -12.4032 1.65136 12.2851 -0.79385 0.14488 0.49655 4.03621 -5.24222 -0.03571 -0.3381 -5.16582 0.37616 0 0 -1.43045 -0.58822 0 0.01392 0.50138 3.2218 0 -0.21634 0 -1.2888 -0.17143 1.30536 -3.64142
CYS_301 -8.11143 0.57182 4.52692 -0.04363 0 0.01161 2.13833 -2.30141 -0 -0 -3.89607 -0.37525 0 0 -0.49348 0 0 0.00158 0.00015 0.29987 0 -0.05861 0 3.6196 -0.07045 1.301 -2.87944
ALA_302 -6.40773 0.53529 3.5377 -0.01959 0 0 2.59411 -2.49053 -0 -0 -2.88024 -0.33806 0 0 0 0 0 0.00112 0 0 0 -0.46863 0 1.8394 0.05553 0.50148 -3.54015
ARG_303 -9.9592 0.75841 9.74858 -0.54624 0.0515 0.3011 5.12966 -4.36597 -0.01761 -0.12703 -5.62548 0.54173 0 0 -1.02877 0 0 -0.01863 0.26764 2.62461 0 -0.20223 0 -1.2888 -0.02136 0.86965 -2.90843
ASP_304 -3.38768 0.28349 3.74269 -0.10813 0.00298 0.30894 1.66956 -1.79241 -0.02376 -0.15281 -3.46697 -0.20492 0 0 0 -0.81262 0 0.11502 0.0709 0 1.87584 0.07092 0 -2.3716 -0.25716 0.97185 -3.46585
VAL_305 -6.76119 1.48055 2.4383 -0.26893 0.18027 0.0544 1.01199 -2.12782 -0 -0 -0.00245 -0.26077 0 0 0 0 0 0.00251 0.01005 0.36326 0 -0.80292 0 1.9342 -0.4318 1.27443 -1.90591
THR_306 -5.87137 1.37831 4.73662 -0.23868 0.39464 0.10463 1.93121 -2.45633 -0 -0 -2.56087 -1.09079 0 0 -0.89141 0 0 0.07194 0.01296 2.13931 0 0.04855 2.38624 -1.0874 -0.38842 1.46419 0.08332
ALA_307 -5.5225 0.67324 1.54892 -0.02122 0 0 1.68828 -1.9378 -0.0112 -0.05898 -1.60819 -0.18985 0 0 0 0 0 0.09764 0 0 0 -0.03051 0 1.8394 -0.33378 0.90011 -2.96642
VAL_308 -6.43612 1.0528 2.41961 -0.28201 0.16934 0.05981 1.43633 -2.2748 -0.02376 -0.15281 -0.1428 -0.28441 0 0 0 0 0 -0.02757 0.01258 0.27115 0 -0.75045 0 1.9342 -0.24069 1.44003 -1.81956
PRO_309 -3.97416 0.5606 1.85537 -0.06634 0 0.04142 0.86798 -1.02688 -0.02177 -0.15192 -0.98799 0.60924 0 0 -0.24497 0 0 -0.11077 0.01313 0.17814 0 -0.44168 0 -2.4119 0.01881 1.25538 -4.03828
HIS_310 -4.97645 0.43627 4.64516 -0.48325 0.00931 0.28041 1.42435 -2.48096 -0.03938 -0.27894 -1.46237 -0.89066 0 0 0 -0.58014 0 -0.01788 0.01574 0 1.78761 -0.52529 0 -0.45461 0.23314 0.35778 -3.00016
VAL_311 -4.59771 0.46005 2.84513 -0.30819 0.17075 0.06126 1.17604 -2.01643 -0 -0 0.27709 -0.1723 0 0 0 0 0 0.04243 0.01681 0.05392 0 -0.41637 0 1.9342 0.15265 0.3077 -0.01298
ASP_312 -3.3744 0.34045 5.0111 -0.17576 0.0154 0.53321 2.3566 -2.26562 -0.00633 -0.02612 -3.17365 -1.01442 0 0 -0.9381 0 0 -0.01236 0.1315 0 2.99239 -0.0485 0 -2.3716 0.00903 0.36413 -1.65305
ASP_313 -3.97335 0.13035 5.13285 -0.11836 0.00758 0.36406 2.06257 -2.36203 -0 -0 -1.14885 -0.60078 0 0 0 -0.58014 0 -0.10766 0.13674 0 1.7937 0.00353 0 -2.3716 -0.07598 0.50133 -1.20603
ASN_314 -3.23051 0.28697 3.6043 -0.20452 0.02556 0.33045 1.34531 -1.62516 -0.00633 -0.02612 -2.09496 -0.60951 0 0 -0.9381 0 0 -0.04285 0.007 0 2.13863 -0.54856 0 -0.93687 -0.25081 0.38078 -2.39532
GLY_315 -2.53622 0.36733 3.18745 -0.00024 0 0 1.27585 -1.43725 -0.02036 -0.11671 -1.52434 -0.16287 0 0 0 0 0 -0.11258 0 0 0 -1.2117 0 0.83697 -0.01704 0.18079 -1.29092
ARG:CtermProteinFull_316 -3.21788 0.21757 3.86476 -0.60223 0.0945 0.42183 1.08205 -1.45825 -0 -0 -2.54594 -0.21436 0 0 0 -0.90226 0 0 0.03974 2.69647 0 0 0 -1.2888 0.17163 0.44861 -1.19256
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 26522 DOMAINID 25820 MODEL 3 T1028
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 381.933 tmscore: 0.76811 5nyyA_205 prob: 100 ident: 36.60
ATOM      1  N   MET A   1      36.207 -24.034   7.812  1.00 25.770          N  
ATOM      2  CA  MET A   1      35.884 -25.459   7.790  1.00 25.590          C  
ATOM      3  C   MET A   1      36.773 -26.243   8.754  1.00 25.540          C  
ATOM      4  O   MET A   1      36.404 -26.457   9.906  1.00 25.540          O  
ATOM      5  CB  MET A   1      36.017 -26.023   6.371  1.00 35.900          C  
ATOM      6  CG  MET A   1      35.642 -27.526   6.226  1.00 35.900          C  
ATOM      7  SD  MET A   1      36.022 -28.197   4.601  1.00 35.900          S  
ATOM      8  CE  MET A   1      37.811 -28.403   4.700  1.00 35.900          C  
ATOM      9 1H   MET A   1      35.711 -23.562   7.070  1.00 30.920          H  
ATOM     10 2H   MET A   1      35.930 -23.642   8.702  1.00 30.920          H  
ATOM     11 3H   MET A   1      37.200 -23.902   7.689  1.00 30.920          H  
ATOM     12  HA  MET A   1      34.853 -25.583   8.118  1.00 30.710          H  
ATOM     13 1HB  MET A   1      35.336 -25.477   5.718  1.00 43.080          H  
ATOM     14 2HB  MET A   1      37.012 -25.851   5.989  1.00 43.080          H  
ATOM     15 1HG  MET A   1      36.138 -28.146   6.968  1.00 43.080          H  
ATOM     16 2HG  MET A   1      34.567 -27.631   6.385  1.00 43.080          H  
ATOM     17 1HE  MET A   1      38.177 -28.822   3.763  1.00 43.080          H  
ATOM     18 2HE  MET A   1      38.291 -27.446   4.869  1.00 43.080          H  
ATOM     19 3HE  MET A   1      38.053 -29.083   5.517  1.00 43.080          H  
ATOM     20  N   ALA A   2      37.943 -26.691   8.280  1.00 25.630          N  
ATOM     21  CA  ALA A   2      38.875 -27.467   9.101  1.00 25.710          C  
ATOM     22  C   ALA A   2      39.354 -26.705  10.335  1.00 25.770          C  
ATOM     23  O   ALA A   2      39.571 -27.285  11.397  1.00 26.250          O  
ATOM     24  CB  ALA A   2      40.067 -27.891   8.268  1.00 35.960          C  
ATOM     25  H   ALA A   2      38.206 -26.501   7.324  1.00 30.760          H  
ATOM     26  HA  ALA A   2      38.346 -28.361   9.449  1.00 30.850          H  
ATOM     27 1HB  ALA A   2      40.736 -28.499   8.876  1.00 43.150          H  
ATOM     28 2HB  ALA A   2      39.727 -28.468   7.411  1.00 43.150          H  
ATOM     29 3HB  ALA A   2      40.598 -27.006   7.922  1.00 43.150          H  
ATOM     30  N   ARG A   3      39.555 -25.398  10.172  1.00 25.370          N  
ATOM     31  CA  ARG A   3      40.018 -24.545  11.250  1.00 25.480          C  
ATOM     32  C   ARG A   3      39.218 -23.256  11.297  1.00 24.930          C  
ATOM     33  O   ARG A   3      38.648 -22.823  10.289  1.00 24.840          O  
ATOM     34  CB  ARG A   3      41.492 -24.215  11.098  1.00 35.630          C  
ATOM     35  CG  ARG A   3      42.433 -25.414  11.162  1.00 35.630          C  
ATOM     36  CD  ARG A   3      43.861 -25.000  11.065  1.00 35.630          C  
ATOM     37  NE  ARG A   3      44.284 -24.231  12.242  1.00 35.630          N  
ATOM     38  CZ  ARG A   3      44.723 -24.737  13.410  1.00 35.630          C  
ATOM     39  NH1 ARG A   3      44.819 -26.041  13.617  1.00 35.630          N  
ATOM     40  NH2 ARG A   3      45.051 -23.875  14.343  1.00 35.630          N  
ATOM     41  H   ARG A   3      39.389 -24.985   9.271  1.00 30.440          H  
ATOM     42  HA  ARG A   3      39.875 -25.068  12.196  1.00 30.580          H  
ATOM     43 1HB  ARG A   3      41.654 -23.723  10.143  1.00 42.750          H  
ATOM     44 2HB  ARG A   3      41.789 -23.511  11.880  1.00 42.750          H  
ATOM     45 1HG  ARG A   3      42.277 -25.942  12.101  1.00 42.750          H  
ATOM     46 2HG  ARG A   3      42.222 -26.086  10.332  1.00 42.750          H  
ATOM     47 1HD  ARG A   3      44.497 -25.876  10.970  1.00 42.750          H  
ATOM     48 2HD  ARG A   3      43.992 -24.368  10.187  1.00 42.750          H  
ATOM     49  HE  ARG A   3      44.255 -23.191  12.197  1.00 42.750          H  
ATOM     50 1HH1 ARG A   3      44.560 -26.691  12.892  1.00 42.750          H  
ATOM     51 2HH1 ARG A   3      45.151 -26.388  14.505  1.00 42.750          H  
ATOM     52 1HH2 ARG A   3      44.945 -22.864  14.115  1.00 42.750          H  
ATOM     53 2HH2 ARG A   3      45.386 -24.175  15.241  1.00 42.750          H  
ATOM     54  N   ILE A   4      39.222 -22.622  12.465  1.00 24.650          N  
ATOM     55  CA  ILE A   4      38.576 -21.335  12.665  1.00 24.160          C  
ATOM     56  C   ILE A   4      39.576 -20.349  13.247  1.00 23.990          C  
ATOM     57  O   ILE A   4      40.591 -20.757  13.807  1.00 24.090          O  
ATOM     58  CB  ILE A   4      37.346 -21.466  13.594  1.00 34.020          C  
ATOM     59  CG1 ILE A   4      37.785 -21.969  15.015  1.00 34.020          C  
ATOM     60  CG2 ILE A   4      36.331 -22.419  12.952  1.00 34.020          C  
ATOM     61  CD1 ILE A   4      36.693 -21.924  16.074  1.00 34.020          C  
ATOM     62  H   ILE A   4      39.719 -23.044  13.238  1.00 29.580          H  
ATOM     63  HA  ILE A   4      38.244 -20.951  11.701  1.00 28.990          H  
ATOM     64  HB  ILE A   4      36.887 -20.488  13.720  1.00 40.820          H  
ATOM     65 1HG1 ILE A   4      38.134 -22.994  14.931  1.00 40.820          H  
ATOM     66 2HG1 ILE A   4      38.605 -21.352  15.376  1.00 40.820          H  
ATOM     67 1HG2 ILE A   4      35.444 -22.506  13.567  1.00 40.820          H  
ATOM     68 2HG2 ILE A   4      36.047 -22.030  11.975  1.00 40.820          H  
ATOM     69 3HG2 ILE A   4      36.775 -23.405  12.827  1.00 40.820          H  
ATOM     70 1HD1 ILE A   4      37.099 -22.285  17.019  1.00 40.820          H  
ATOM     71 2HD1 ILE A   4      36.350 -20.896  16.196  1.00 40.820          H  
ATOM     72 3HD1 ILE A   4      35.857 -22.552  15.789  1.00 40.820          H  
ATOM     73  N   GLY A   5      39.249 -19.064  13.185  1.00 23.830          N  
ATOM     74  CA  GLY A   5      40.114 -18.014  13.707  1.00 23.740          C  
ATOM     75  C   GLY A   5      41.427 -17.932  12.931  1.00 23.410          C  
ATOM     76  O   GLY A   5      41.410 -17.800  11.706  1.00 23.270          O  
ATOM     77  H   GLY A   5      38.387 -18.807  12.727  1.00 28.600          H  
ATOM     78 1HA  GLY A   5      39.595 -17.056  13.654  1.00 28.490          H  
ATOM     79 2HA  GLY A   5      40.322 -18.209  14.758  1.00 28.490          H  
ATOM     80  N   ASP A   6      42.561 -17.927  13.645  1.00 23.380          N  
ATOM     81  CA  ASP A   6      43.890 -17.817  13.032  1.00 23.160          C  
ATOM     82  C   ASP A   6      43.958 -16.658  12.046  1.00 22.310          C  
ATOM     83  O   ASP A   6      44.599 -16.746  11.002  1.00 21.880          O  
ATOM     84  CB  ASP A   6      44.313 -19.121  12.346  1.00 32.510          C  
ATOM     85  CG  ASP A   6      44.526 -20.281  13.336  1.00 32.510          C  
ATOM     86  OD1 ASP A   6      44.780 -20.027  14.498  1.00 32.510          O  
ATOM     87  OD2 ASP A   6      44.496 -21.421  12.908  1.00 32.510          O  
ATOM     88  H   ASP A   6      42.504 -18.060  14.648  1.00 28.060          H  
ATOM     89  HA  ASP A   6      44.612 -17.621  13.823  1.00 27.790          H  
ATOM     90 1HB  ASP A   6      43.548 -19.415  11.623  1.00 39.010          H  
ATOM     91 2HB  ASP A   6      45.239 -18.958  11.793  1.00 39.010          H  
ATOM     92  N   LEU A   7      43.359 -15.531  12.421  1.00 22.160          N  
ATOM     93  CA  LEU A   7      43.284 -14.364  11.553  1.00 21.470          C  
ATOM     94  C   LEU A   7      44.651 -13.810  11.201  1.00 21.040          C  
ATOM     95  O   LEU A   7      44.859 -13.286  10.110  1.00 20.310          O  
ATOM     96  CB  LEU A   7      42.432 -13.284  12.220  1.00 30.330          C  
ATOM     97  CG  LEU A   7      40.915 -13.623  12.412  1.00 30.330          C  
ATOM     98  CD1 LEU A   7      40.267 -12.507  13.213  1.00 30.330          C  
ATOM     99  CD2 LEU A   7      40.216 -13.799  11.059  1.00 30.330          C  
ATOM    100  H   LEU A   7      42.895 -15.509  13.316  1.00 26.590          H  
ATOM    101  HA  LEU A   7      42.820 -14.672  10.620  1.00 25.760          H  
ATOM    102 1HB  LEU A   7      42.854 -13.072  13.201  1.00 36.400          H  
ATOM    103 2HB  LEU A   7      42.499 -12.375  11.621  1.00 36.400          H  
ATOM    104  HG  LEU A   7      40.817 -14.545  12.980  1.00 36.400          H  
ATOM    105 1HD1 LEU A   7      39.214 -12.738  13.372  1.00 36.400          H  
ATOM    106 2HD1 LEU A   7      40.764 -12.410  14.178  1.00 36.400          H  
ATOM    107 3HD1 LEU A   7      40.351 -11.567  12.667  1.00 36.400          H  
ATOM    108 1HD2 LEU A   7      39.164 -14.025  11.228  1.00 36.400          H  
ATOM    109 2HD2 LEU A   7      40.299 -12.879  10.482  1.00 36.400          H  
ATOM    110 3HD2 LEU A   7      40.658 -14.617  10.500  1.00 36.400          H  
ATOM    111  N   ASP A   8      45.620 -13.966  12.091  1.00 21.560          N  
ATOM    112  CA  ASP A   8      46.971 -13.480  11.843  1.00 21.330          C  
ATOM    113  C   ASP A   8      47.591 -14.134  10.601  1.00 20.930          C  
ATOM    114  O   ASP A   8      48.543 -13.607  10.025  1.00 20.570          O  
ATOM    115  CB  ASP A   8      47.871 -13.774  13.043  1.00 29.950          C  
ATOM    116  CG  ASP A   8      47.558 -12.934  14.285  1.00 29.950          C  
ATOM    117  OD1 ASP A   8      46.838 -11.968  14.190  1.00 29.950          O  
ATOM    118  OD2 ASP A   8      48.042 -13.291  15.328  1.00 29.950          O  
ATOM    119  H   ASP A   8      45.417 -14.378  12.990  1.00 25.870          H  
ATOM    120  HA  ASP A   8      46.927 -12.402  11.683  1.00 25.600          H  
ATOM    121 1HB  ASP A   8      47.788 -14.828  13.304  1.00 35.940          H  
ATOM    122 2HB  ASP A   8      48.909 -13.595  12.760  1.00 35.940          H  
ATOM    123  N   ALA A   9      47.108 -15.330  10.235  1.00 21.140          N  
ATOM    124  CA  ALA A   9      47.623 -16.075   9.094  1.00 20.940          C  
ATOM    125  C   ALA A   9      46.951 -15.670   7.781  1.00 20.150          C  
ATOM    126  O   ALA A   9      47.285 -16.210   6.723  1.00 19.930          O  
ATOM    127  CB  ALA A   9      47.427 -17.561   9.322  1.00 29.400          C  
ATOM    128  H   ALA A   9      46.299 -15.725  10.720  1.00 25.370          H  
ATOM    129  HA  ALA A   9      48.686 -15.860   9.006  1.00 25.130          H  
ATOM    130 1HB  ALA A   9      47.841 -18.117   8.483  1.00 35.280          H  
ATOM    131 2HB  ALA A   9      47.931 -17.857  10.240  1.00 35.280          H  
ATOM    132 3HB  ALA A   9      46.361 -17.770   9.408  1.00 35.280          H  
ATOM    133  N   ALA A  10      45.960 -14.783   7.850  1.00 19.830          N  
ATOM    134  CA  ALA A  10      45.219 -14.333   6.680  1.00 19.210          C  
ATOM    135  C   ALA A  10      46.122 -13.572   5.727  1.00 18.670          C  
ATOM    136  O   ALA A  10      47.049 -12.876   6.148  1.00 18.910          O  
ATOM    137  CB  ALA A  10      44.053 -13.453   7.097  1.00 27.140          C  
ATOM    138  H   ALA A  10      45.720 -14.361   8.749  1.00 23.800          H  
ATOM    139  HA  ALA A  10      44.838 -15.211   6.158  1.00 23.050          H  
ATOM    140 1HB  ALA A  10      43.502 -13.141   6.208  1.00 32.570          H  
ATOM    141 2HB  ALA A  10      43.398 -14.009   7.764  1.00 32.570          H  
ATOM    142 3HB  ALA A  10      44.438 -12.575   7.615  1.00 32.570          H  
ATOM    143  N   ARG A  11      45.842 -13.674   4.437  1.00 18.040          N  
ATOM    144  CA  ARG A  11      46.597 -12.924   3.457  1.00 17.390          C  
ATOM    145  C   ARG A  11      45.988 -11.517   3.364  1.00 16.720          C  
ATOM    146  O   ARG A  11      44.890 -11.308   3.887  1.00 16.620          O  
ATOM    147  CB  ARG A  11      46.592 -13.652   2.118  1.00 24.610          C  
ATOM    148  CG  ARG A  11      47.247 -15.048   2.107  1.00 24.610          C  
ATOM    149  CD  ARG A  11      48.737 -14.956   2.166  1.00 24.610          C  
ATOM    150  NE  ARG A  11      49.406 -16.251   1.973  1.00 24.610          N  
ATOM    151  CZ  ARG A  11      50.735 -16.439   1.983  1.00 24.610          C  
ATOM    152  NH1 ARG A  11      51.576 -15.436   2.175  1.00 24.610          N  
ATOM    153  NH2 ARG A  11      51.175 -17.658   1.795  1.00 24.610          N  
ATOM    154  H   ARG A  11      45.068 -14.263   4.110  1.00 21.650          H  
ATOM    155  HA  ARG A  11      47.614 -12.867   3.818  1.00 20.870          H  
ATOM    156 1HB  ARG A  11      45.591 -13.783   1.784  1.00 29.530          H  
ATOM    157 2HB  ARG A  11      47.078 -13.072   1.373  1.00 29.530          H  
ATOM    158 1HG  ARG A  11      46.905 -15.619   2.970  1.00 29.530          H  
ATOM    159 2HG  ARG A  11      46.968 -15.573   1.194  1.00 29.530          H  
ATOM    160 1HD  ARG A  11      49.076 -14.279   1.383  1.00 29.530          H  
ATOM    161 2HD  ARG A  11      49.032 -14.571   3.138  1.00 29.530          H  
ATOM    162  HE  ARG A  11      48.837 -17.103   1.815  1.00 29.530          H  
ATOM    163 1HH1 ARG A  11      51.230 -14.502   2.320  1.00 29.530          H  
ATOM    164 2HH1 ARG A  11      52.571 -15.605   2.178  1.00 29.530          H  
ATOM    165 1HH2 ARG A  11      50.472 -18.404   1.647  1.00 29.530          H  
ATOM    166 2HH2 ARG A  11      52.160 -17.862   1.792  1.00 29.530          H  
ATOM    167  N   PRO A  12      46.700 -10.512   2.819  1.00 16.400          N  
ATOM    168  CA  PRO A  12      46.209  -9.164   2.605  1.00 15.900          C  
ATOM    169  C   PRO A  12      44.985  -9.181   1.712  1.00 15.090          C  
ATOM    170  O   PRO A  12      44.817 -10.084   0.897  1.00 14.980          O  
ATOM    171  CB  PRO A  12      47.395  -8.461   1.934  1.00 23.850          C  
ATOM    172  CG  PRO A  12      48.606  -9.254   2.357  1.00 23.850          C  
ATOM    173  CD  PRO A  12      48.127 -10.684   2.435  1.00 23.850          C  
ATOM    174  HA  PRO A  12      45.973  -8.710   3.581  1.00 19.080          H  
ATOM    175 1HB  PRO A  12      47.260  -8.442   0.855  1.00 28.620          H  
ATOM    176 2HB  PRO A  12      47.442  -7.414   2.264  1.00 28.620          H  
ATOM    177 1HG  PRO A  12      49.418  -9.120   1.623  1.00 28.620          H  
ATOM    178 2HG  PRO A  12      48.987  -8.882   3.321  1.00 28.620          H  
ATOM    179 1HD  PRO A  12      48.219 -11.153   1.451  1.00 28.620          H  
ATOM    180 2HD  PRO A  12      48.718 -11.183   3.205  1.00 28.620          H  
ATOM    181  N   ALA A  13      44.108  -8.205   1.901  1.00 14.660          N  
ATOM    182  CA  ALA A  13      42.893  -8.105   1.104  1.00 13.960          C  
ATOM    183  C   ALA A  13      42.465  -6.644   0.885  1.00 13.160          C  
ATOM    184  O   ALA A  13      41.579  -6.171   1.595  1.00 13.030          O  
ATOM    185  CB  ALA A  13      41.788  -8.864   1.798  1.00 19.820          C  
ATOM    186  H   ALA A  13      44.293  -7.506   2.609  1.00 17.590          H  
ATOM    187  HA  ALA A  13      43.074  -8.574   0.136  1.00 16.750          H  
ATOM    188 1HB  ALA A  13      40.881  -8.827   1.195  1.00 23.790          H  
ATOM    189 2HB  ALA A  13      42.110  -9.887   1.930  1.00 23.790          H  
ATOM    190 3HB  ALA A  13      41.597  -8.421   2.769  1.00 23.790          H  
ATOM    191  N   PRO A  14      43.105  -5.896  -0.034  1.00 12.780          N  
ATOM    192  CA  PRO A  14      42.886  -4.480  -0.305  1.00 12.140          C  
ATOM    193  C   PRO A  14      41.450  -4.209  -0.720  1.00 11.280          C  
ATOM    194  O   PRO A  14      40.809  -5.046  -1.349  1.00 11.100          O  
ATOM    195  CB  PRO A  14      43.834  -4.212  -1.486  1.00 18.210          C  
ATOM    196  CG  PRO A  14      44.892  -5.275  -1.370  1.00 18.210          C  
ATOM    197  CD  PRO A  14      44.158  -6.489  -0.850  1.00 18.210          C  
ATOM    198  HA  PRO A  14      43.157  -3.884   0.576  1.00 14.570          H  
ATOM    199 1HB  PRO A  14      43.278  -4.267  -2.435  1.00 21.850          H  
ATOM    200 2HB  PRO A  14      44.241  -3.190  -1.408  1.00 21.850          H  
ATOM    201 1HG  PRO A  14      45.362  -5.447  -2.347  1.00 21.850          H  
ATOM    202 2HG  PRO A  14      45.691  -4.944  -0.692  1.00 21.850          H  
ATOM    203 1HD  PRO A  14      43.724  -7.083  -1.671  1.00 21.850          H  
ATOM    204 2HD  PRO A  14      44.846  -7.049  -0.249  1.00 21.850          H  
ATOM    205  N   GLU A  15      40.971  -3.010  -0.393  1.00 10.920          N  
ATOM    206  CA  GLU A  15      39.628  -2.536  -0.728  1.00 10.250          C  
ATOM    207  C   GLU A  15      39.398  -2.307  -2.227  1.00  9.340          C  
ATOM    208  O   GLU A  15      38.273  -2.047  -2.662  1.00  9.120          O  
ATOM    209  CB  GLU A  15      39.339  -1.230   0.026  1.00 14.620          C  
ATOM    210  CG  GLU A  15      40.174  -0.001  -0.424  1.00 14.620          C  
ATOM    211  CD  GLU A  15      41.532   0.110   0.240  1.00 14.620          C  
ATOM    212  OE1 GLU A  15      42.027  -0.887   0.726  1.00 14.620          O  
ATOM    213  OE2 GLU A  15      42.074   1.184   0.251  1.00 14.620          O  
ATOM    214  H   GLU A  15      41.569  -2.374   0.143  1.00 13.100          H  
ATOM    215  HA  GLU A  15      38.916  -3.292  -0.394  1.00 12.300          H  
ATOM    216 1HB  GLU A  15      38.286  -0.973  -0.090  1.00 17.540          H  
ATOM    217 2HB  GLU A  15      39.520  -1.383   1.089  1.00 17.540          H  
ATOM    218 1HG  GLU A  15      40.314  -0.018  -1.501  1.00 17.540          H  
ATOM    219 2HG  GLU A  15      39.600   0.894  -0.188  1.00 17.540          H  
ATOM    220  N   ALA A  16      40.453  -2.421  -3.030  1.00  9.030          N  
ATOM    221  CA  ALA A  16      40.382  -2.202  -4.472  1.00  8.340          C  
ATOM    222  C   ALA A  16      39.783  -3.399  -5.193  1.00  7.380          C  
ATOM    223  O   ALA A  16      40.438  -4.055  -6.003  1.00  7.370          O  
ATOM    224  CB  ALA A  16      41.769  -1.913  -5.021  1.00 11.950          C  
ATOM    225  H   ALA A  16      41.333  -2.655  -2.600  1.00 10.840          H  
ATOM    226  HA  ALA A  16      39.736  -1.344  -4.654  1.00 10.010          H  
ATOM    227 1HB  ALA A  16      41.707  -1.723  -6.093  1.00 14.340          H  
ATOM    228 2HB  ALA A  16      42.177  -1.037  -4.521  1.00 14.340          H  
ATOM    229 3HB  ALA A  16      42.414  -2.766  -4.839  1.00 14.340          H  
ATOM    230  N   VAL A  17      38.514  -3.633  -4.920  1.00  6.820          N  
ATOM    231  CA  VAL A  17      37.759  -4.727  -5.491  1.00  6.160          C  
ATOM    232  C   VAL A  17      37.313  -4.293  -6.883  1.00  5.510          C  
ATOM    233  O   VAL A  17      36.912  -3.140  -7.045  1.00  5.280          O  
ATOM    234  CB  VAL A  17      36.543  -5.028  -4.594  1.00  8.890          C  
ATOM    235  CG1 VAL A  17      35.657  -6.106  -5.208  1.00  8.890          C  
ATOM    236  CG2 VAL A  17      37.053  -5.468  -3.220  1.00  8.890          C  
ATOM    237  H   VAL A  17      38.087  -3.002  -4.236  1.00  8.180          H  
ATOM    238  HA  VAL A  17      38.403  -5.599  -5.518  1.00  7.390          H  
ATOM    239  HB  VAL A  17      35.943  -4.123  -4.491  1.00 10.670          H  
ATOM    240 1HG1 VAL A  17      34.807  -6.289  -4.554  1.00 10.670          H  
ATOM    241 2HG1 VAL A  17      35.288  -5.784  -6.188  1.00 10.670          H  
ATOM    242 3HG1 VAL A  17      36.224  -7.025  -5.322  1.00 10.670          H  
ATOM    243 1HG2 VAL A  17      36.208  -5.669  -2.562  1.00 10.670          H  
ATOM    244 2HG2 VAL A  17      37.652  -6.370  -3.329  1.00 10.670          H  
ATOM    245 3HG2 VAL A  17      37.667  -4.684  -2.782  1.00 10.670          H  
ATOM    246  N   PRO A  18      37.549  -5.078  -7.941  1.00  5.580          N  
ATOM    247  CA  PRO A  18      37.126  -4.752  -9.288  1.00  5.230          C  
ATOM    248  C   PRO A  18      35.659  -5.052  -9.507  1.00  4.110          C  
ATOM    249  O   PRO A  18      35.187  -6.095  -9.054  1.00  4.190          O  
ATOM    250  CB  PRO A  18      37.972  -5.714 -10.104  1.00  7.850          C  
ATOM    251  CG  PRO A  18      38.166  -6.924  -9.205  1.00  7.850          C  
ATOM    252  CD  PRO A  18      38.273  -6.355  -7.808  1.00  7.850          C  
ATOM    253  HA  PRO A  18      37.354  -3.706  -9.524  1.00  6.280          H  
ATOM    254 1HB  PRO A  18      37.448  -5.955 -11.022  1.00  9.410          H  
ATOM    255 2HB  PRO A  18      38.912  -5.229 -10.368  1.00  9.410          H  
ATOM    256 1HG  PRO A  18      37.309  -7.611  -9.314  1.00  9.410          H  
ATOM    257 2HG  PRO A  18      39.055  -7.491  -9.504  1.00  9.410          H  
ATOM    258 1HD  PRO A  18      37.761  -7.033  -7.119  1.00  9.410          H  
ATOM    259 2HD  PRO A  18      39.330  -6.183  -7.534  1.00  9.410          H  
ATOM    260  N   GLY A  19      34.972  -4.250 -10.315  1.00  3.400          N  
ATOM    261  CA  GLY A  19      33.651  -4.665 -10.752  1.00  2.690          C  
ATOM    262  C   GLY A  19      33.736  -5.010 -12.227  1.00  1.650          C  
ATOM    263  O   GLY A  19      34.456  -4.350 -12.972  1.00  1.700          O  
ATOM    264  H   GLY A  19      35.371  -3.383 -10.646  1.00  4.080          H  
ATOM    265 1HA  GLY A  19      33.310  -5.527 -10.180  1.00  3.230          H  
ATOM    266 2HA  GLY A  19      32.934  -3.857 -10.598  1.00  3.230          H  
ATOM    267  N   ASP A  20      32.957  -5.978 -12.675  1.00  1.300          N  
ATOM    268  CA  ASP A  20      32.900  -6.352 -14.088  1.00  0.750          C  
ATOM    269  C   ASP A  20      34.267  -6.540 -14.784  1.00  0.590          C  
ATOM    270  O   ASP A  20      34.428  -6.132 -15.946  1.00  0.670          O  
ATOM    271  CB  ASP A  20      32.061  -5.327 -14.852  1.00  1.270          C  
ATOM    272  CG  ASP A  20      30.606  -5.314 -14.378  1.00  1.270          C  
ATOM    273  OD1 ASP A  20      30.114  -6.360 -13.990  1.00  1.270          O  
ATOM    274  OD2 ASP A  20      29.996  -4.270 -14.407  1.00  1.270          O  
ATOM    275  H   ASP A  20      32.367  -6.477 -12.020  1.00  1.560          H  
ATOM    276  HA  ASP A  20      32.377  -7.303 -14.147  1.00  0.900          H  
ATOM    277 1HB  ASP A  20      32.488  -4.331 -14.726  1.00  1.520          H  
ATOM    278 2HB  ASP A  20      32.080  -5.560 -15.916  1.00  1.520          H  
ATOM    279  N   MET A  21      35.246  -7.163 -14.102  1.00  0.500          N  
ATOM    280  CA  MET A  21      36.567  -7.367 -14.714  1.00  0.460          C  
ATOM    281  C   MET A  21      36.894  -8.834 -14.875  1.00  0.480          C  
ATOM    282  O   MET A  21      36.386  -9.698 -14.157  1.00  0.560          O  
ATOM    283  CB  MET A  21      37.711  -6.686 -13.947  1.00  0.660          C  
ATOM    284  CG  MET A  21      37.588  -5.155 -13.836  1.00  0.660          C  
ATOM    285  SD  MET A  21      39.014  -4.310 -13.096  1.00  0.660          S  
ATOM    286  CE  MET A  21      40.103  -4.125 -14.474  1.00  0.660          C  
ATOM    287  H   MET A  21      35.068  -7.483 -13.159  1.00  0.600          H  
ATOM    288  HA  MET A  21      36.555  -6.944 -15.714  1.00  0.550          H  
ATOM    289 1HB  MET A  21      37.774  -7.110 -12.953  1.00  0.790          H  
ATOM    290 2HB  MET A  21      38.652  -6.909 -14.451  1.00  0.790          H  
ATOM    291 1HG  MET A  21      37.409  -4.722 -14.813  1.00  0.790          H  
ATOM    292 2HG  MET A  21      36.734  -4.935 -13.228  1.00  0.790          H  
ATOM    293 1HE  MET A  21      40.994  -3.633 -14.142  1.00  0.790          H  
ATOM    294 2HE  MET A  21      40.346  -5.082 -14.873  1.00  0.790          H  
ATOM    295 3HE  MET A  21      39.618  -3.517 -15.250  1.00  0.790          H  
ATOM    296  N   VAL A  22      37.766  -9.087 -15.827  1.00  0.470          N  
ATOM    297  CA  VAL A  22      38.262 -10.397 -16.168  1.00  0.550          C  
ATOM    298  C   VAL A  22      39.627 -10.650 -15.594  1.00  0.480          C  
ATOM    299  O   VAL A  22      40.532  -9.846 -15.805  1.00  0.420          O  
ATOM    300  CB  VAL A  22      38.429 -10.486 -17.683  1.00  0.740          C  
ATOM    301  CG1 VAL A  22      38.959 -11.839 -18.078  1.00  0.740          C  
ATOM    302  CG2 VAL A  22      37.176 -10.184 -18.312  1.00  0.740          C  
ATOM    303  H   VAL A  22      38.096  -8.294 -16.371  1.00  0.560          H  
ATOM    304  HA  VAL A  22      37.561 -11.153 -15.805  1.00  0.660          H  
ATOM    305  HB  VAL A  22      39.154  -9.753 -17.999  1.00  0.890          H  
ATOM    306 1HG1 VAL A  22      39.085 -11.895 -19.138  1.00  0.890          H  
ATOM    307 2HG1 VAL A  22      39.902 -12.045 -17.621  1.00  0.890          H  
ATOM    308 3HG1 VAL A  22      38.266 -12.584 -17.771  1.00  0.890          H  
ATOM    309 1HG2 VAL A  22      37.308 -10.210 -19.349  1.00  0.890          H  
ATOM    310 2HG2 VAL A  22      36.436 -10.921 -18.004  1.00  0.890          H  
ATOM    311 3HG2 VAL A  22      36.868  -9.195 -18.018  1.00  0.890          H  
ATOM    312  N   ARG A  23      39.798 -11.764 -14.895  1.00  0.510          N  
ATOM    313  CA  ARG A  23      41.124 -12.117 -14.414  1.00  0.470          C  
ATOM    314  C   ARG A  23      41.810 -12.952 -15.474  1.00  0.490          C  
ATOM    315  O   ARG A  23      41.327 -14.030 -15.832  1.00  0.550          O  
ATOM    316  CB  ARG A  23      41.074 -12.861 -13.094  1.00  0.670          C  
ATOM    317  CG  ARG A  23      42.437 -13.275 -12.563  1.00  0.670          C  
ATOM    318  CD  ARG A  23      42.350 -13.838 -11.194  1.00  0.670          C  
ATOM    319  NE  ARG A  23      43.656 -14.277 -10.688  1.00  0.670          N  
ATOM    320  CZ  ARG A  23      43.898 -14.713  -9.435  1.00  0.670          C  
ATOM    321  NH1 ARG A  23      42.923 -14.772  -8.542  1.00  0.670          N  
ATOM    322  NH2 ARG A  23      45.133 -15.077  -9.106  1.00  0.670          N  
ATOM    323  H   ARG A  23      39.002 -12.369 -14.728  1.00  0.610          H  
ATOM    324  HA  ARG A  23      41.718 -11.217 -14.291  1.00  0.560          H  
ATOM    325 1HB  ARG A  23      40.600 -12.233 -12.342  1.00  0.810          H  
ATOM    326 2HB  ARG A  23      40.470 -13.761 -13.203  1.00  0.810          H  
ATOM    327 1HG  ARG A  23      42.865 -14.042 -13.211  1.00  0.810          H  
ATOM    328 2HG  ARG A  23      43.085 -12.411 -12.558  1.00  0.810          H  
ATOM    329 1HD  ARG A  23      41.964 -13.069 -10.524  1.00  0.810          H  
ATOM    330 2HD  ARG A  23      41.677 -14.695 -11.199  1.00  0.810          H  
ATOM    331  HE  ARG A  23      44.449 -14.281 -11.323  1.00  0.810          H  
ATOM    332 1HH1 ARG A  23      41.986 -14.493  -8.793  1.00  0.810          H  
ATOM    333 2HH1 ARG A  23      43.111 -15.097  -7.605  1.00  0.810          H  
ATOM    334 1HH2 ARG A  23      45.903 -15.017  -9.811  1.00  0.810          H  
ATOM    335 2HH2 ARG A  23      45.338 -15.406  -8.175  1.00  0.810          H  
ATOM    336  N   ILE A  24      42.936 -12.451 -15.968  1.00  0.460          N  
ATOM    337  CA  ILE A  24      43.663 -13.102 -17.035  1.00  0.520          C  
ATOM    338  C   ILE A  24      44.991 -13.759 -16.632  1.00  0.500          C  
ATOM    339  O   ILE A  24      45.910 -13.077 -16.145  1.00  0.450          O  
ATOM    340  CB  ILE A  24      43.916 -12.105 -18.198  1.00  0.700          C  
ATOM    341  CG1 ILE A  24      42.566 -11.705 -18.759  1.00  0.700          C  
ATOM    342  CG2 ILE A  24      44.904 -12.640 -19.279  1.00  0.700          C  
ATOM    343  CD1 ILE A  24      42.603 -10.687 -19.803  1.00  0.700          C  
ATOM    344  H   ILE A  24      43.267 -11.550 -15.610  1.00  0.550          H  
ATOM    345  HA  ILE A  24      42.973 -13.830 -17.425  1.00  0.620          H  
ATOM    346  HB  ILE A  24      44.346 -11.196 -17.769  1.00  0.840          H  
ATOM    347 1HG1 ILE A  24      42.062 -12.596 -19.147  1.00  0.840          H  
ATOM    348 2HG1 ILE A  24      41.977 -11.295 -17.949  1.00  0.840          H  
ATOM    349 1HG2 ILE A  24      45.075 -11.901 -20.048  1.00  0.840          H  
ATOM    350 2HG2 ILE A  24      45.854 -12.855 -18.818  1.00  0.840          H  
ATOM    351 3HG2 ILE A  24      44.510 -13.539 -19.740  1.00  0.840          H  
ATOM    352 1HD1 ILE A  24      41.583 -10.480 -20.117  1.00  0.840          H  
ATOM    353 2HD1 ILE A  24      43.071  -9.786 -19.422  1.00  0.840          H  
ATOM    354 3HD1 ILE A  24      43.152 -11.048 -20.640  1.00  0.840          H  
ATOM    355  N   PRO A  25      45.147 -15.091 -16.882  1.00  0.580          N  
ATOM    356  CA  PRO A  25      46.316 -15.917 -16.596  1.00  0.630          C  
ATOM    357  C   PRO A  25      47.426 -15.315 -17.410  1.00  0.750          C  
ATOM    358  O   PRO A  25      47.023 -14.901 -18.501  1.00  1.770          O  
ATOM    359  CB  PRO A  25      45.899 -17.326 -17.026  1.00  0.950          C  
ATOM    360  CG  PRO A  25      44.831 -17.122 -18.055  1.00  0.950          C  
ATOM    361  CD  PRO A  25      44.096 -15.853 -17.628  1.00  0.950          C  
ATOM    362  HA  PRO A  25      46.553 -15.870 -15.520  1.00  0.760          H  
ATOM    363 1HB  PRO A  25      46.779 -17.860 -17.421  1.00  1.130          H  
ATOM    364 2HB  PRO A  25      45.555 -17.892 -16.150  1.00  1.130          H  
ATOM    365 1HG  PRO A  25      45.292 -17.016 -19.051  1.00  1.130          H  
ATOM    366 2HG  PRO A  25      44.168 -18.002 -18.103  1.00  1.130          H  
ATOM    367 1HD  PRO A  25      43.807 -15.363 -18.562  1.00  1.130          H  
ATOM    368 2HD  PRO A  25      43.231 -16.084 -16.979  1.00  1.130          H  
ATOM    369  N   GLY A  26      48.144 -14.530 -16.632  1.00  0.700          N  
ATOM    370  CA  GLY A  26      49.491 -14.188 -17.041  1.00  0.670          C  
ATOM    371  C   GLY A  26      50.311 -15.406 -17.444  1.00  0.630          C  
ATOM    372  O   GLY A  26      49.782 -16.506 -17.646  1.00  0.780          O  
ATOM    373  H   GLY A  26      47.617 -13.707 -16.364  1.00  0.840          H  
ATOM    374 1HA  GLY A  26      49.459 -13.471 -17.859  1.00  0.800          H  
ATOM    375 2HA  GLY A  26      49.984 -13.684 -16.210  1.00  0.800          H  
ATOM    376  N   GLY A  27      51.597 -15.190 -17.643  1.00  0.540          N  
ATOM    377  CA  GLY A  27      52.493 -16.195 -18.182  1.00  0.570          C  
ATOM    378  C   GLY A  27      52.983 -15.726 -19.547  1.00  0.540          C  
ATOM    379  O   GLY A  27      52.757 -14.571 -19.931  1.00  0.520          O  
ATOM    380  H   GLY A  27      51.964 -14.283 -17.378  1.00  0.650          H  
ATOM    381 1HA  GLY A  27      53.336 -16.343 -17.507  1.00  0.680          H  
ATOM    382 2HA  GLY A  27      51.974 -17.148 -18.276  1.00  0.680          H  
ATOM    383  N   THR A  28      53.701 -16.596 -20.250  1.00  0.590          N  
ATOM    384  CA  THR A  28      54.339 -16.257 -21.518  1.00  0.620          C  
ATOM    385  C   THR A  28      53.358 -16.251 -22.705  1.00  0.610          C  
ATOM    386  O   THR A  28      52.403 -17.040 -22.738  1.00  0.670          O  
ATOM    387  CB  THR A  28      55.534 -17.207 -21.784  1.00  0.860          C  
ATOM    388  OG1 THR A  28      56.466 -17.106 -20.683  1.00  0.860          O  
ATOM    389  CG2 THR A  28      56.288 -16.842 -23.086  1.00  0.860          C  
ATOM    390  H   THR A  28      53.844 -17.528 -19.884  1.00  0.710          H  
ATOM    391  HA  THR A  28      54.751 -15.269 -21.425  1.00  0.740          H  
ATOM    392  HB  THR A  28      55.177 -18.230 -21.853  1.00  1.030          H  
ATOM    393  HG1 THR A  28      56.731 -16.169 -20.541  1.00  1.030          H  
ATOM    394 1HG2 THR A  28      57.127 -17.520 -23.212  1.00  1.030          H  
ATOM    395 2HG2 THR A  28      55.640 -16.931 -23.949  1.00  1.030          H  
ATOM    396 3HG2 THR A  28      56.658 -15.815 -23.012  1.00  1.030          H  
ATOM    397  N   PHE A  29      53.607 -15.352 -23.674  1.00  0.580          N  
ATOM    398  CA  PHE A  29      52.842 -15.257 -24.923  1.00  0.610          C  
ATOM    399  C   PHE A  29      53.700 -14.638 -26.027  1.00  0.590          C  
ATOM    400  O   PHE A  29      54.583 -13.829 -25.756  1.00  0.580          O  
ATOM    401  CB  PHE A  29      51.637 -14.340 -24.765  1.00  0.840          C  
ATOM    402  CG  PHE A  29      50.566 -14.644 -25.709  1.00  0.840          C  
ATOM    403  CD1 PHE A  29      49.708 -15.699 -25.429  1.00  0.840          C  
ATOM    404  CD2 PHE A  29      50.393 -13.928 -26.872  1.00  0.840          C  
ATOM    405  CE1 PHE A  29      48.711 -16.031 -26.285  1.00  0.840          C  
ATOM    406  CE2 PHE A  29      49.396 -14.270 -27.729  1.00  0.840          C  
ATOM    407  CZ  PHE A  29      48.555 -15.328 -27.427  1.00  0.840          C  
ATOM    408  H   PHE A  29      54.366 -14.695 -23.491  1.00  0.700          H  
ATOM    409  HA  PHE A  29      52.529 -16.257 -25.231  1.00  0.730          H  
ATOM    410 1HB  PHE A  29      51.267 -14.375 -23.804  1.00  1.010          H  
ATOM    411 2HB  PHE A  29      51.954 -13.313 -24.941  1.00  1.010          H  
ATOM    412  HD1 PHE A  29      49.843 -16.269 -24.508  1.00  1.010          H  
ATOM    413  HD2 PHE A  29      51.059 -13.093 -27.114  1.00  1.010          H  
ATOM    414  HE1 PHE A  29      48.037 -16.859 -26.054  1.00  1.010          H  
ATOM    415  HE2 PHE A  29      49.261 -13.704 -28.656  1.00  1.010          H  
ATOM    416  HZ  PHE A  29      47.768 -15.595 -28.103  1.00  1.010          H  
ATOM    417  N   LEU A  30      53.453 -15.004 -27.277  1.00  0.620          N  
ATOM    418  CA  LEU A  30      54.184 -14.413 -28.389  1.00  0.610          C  
ATOM    419  C   LEU A  30      53.400 -13.252 -29.018  1.00  0.530          C  
ATOM    420  O   LEU A  30      52.315 -13.474 -29.559  1.00  0.580          O  
ATOM    421  CB  LEU A  30      54.432 -15.515 -29.421  1.00  0.860          C  
ATOM    422  CG  LEU A  30      55.200 -15.160 -30.642  1.00  0.860          C  
ATOM    423  CD1 LEU A  30      56.650 -14.793 -30.235  1.00  0.860          C  
ATOM    424  CD2 LEU A  30      55.164 -16.334 -31.617  1.00  0.860          C  
ATOM    425  H   LEU A  30      52.749 -15.705 -27.477  1.00  0.740          H  
ATOM    426  HA  LEU A  30      55.122 -14.025 -28.015  1.00  0.730          H  
ATOM    427 1HB  LEU A  30      54.943 -16.339 -28.930  1.00  1.030          H  
ATOM    428 2HB  LEU A  30      53.462 -15.866 -29.758  1.00  1.030          H  
ATOM    429  HG  LEU A  30      54.740 -14.307 -31.109  1.00  1.030          H  
ATOM    430 1HD1 LEU A  30      57.236 -14.537 -31.094  1.00  1.030          H  
ATOM    431 2HD1 LEU A  30      56.647 -13.960 -29.569  1.00  1.030          H  
ATOM    432 3HD1 LEU A  30      57.110 -15.647 -29.744  1.00  1.030          H  
ATOM    433 1HD2 LEU A  30      55.715 -16.082 -32.523  1.00  1.030          H  
ATOM    434 2HD2 LEU A  30      55.615 -17.211 -31.152  1.00  1.030          H  
ATOM    435 3HD2 LEU A  30      54.127 -16.555 -31.876  1.00  1.030          H  
ATOM    436  N   GLN A  31      53.965 -12.037 -28.976  1.00  0.510          N  
ATOM    437  CA  GLN A  31      53.307 -10.822 -29.479  1.00  0.490          C  
ATOM    438  C   GLN A  31      53.571 -10.574 -30.965  1.00  0.500          C  
ATOM    439  O   GLN A  31      54.640 -10.911 -31.485  1.00  0.550          O  
ATOM    440  CB  GLN A  31      53.833  -9.592 -28.737  1.00  0.690          C  
ATOM    441  CG  GLN A  31      53.609  -9.607 -27.267  1.00  0.690          C  
ATOM    442  CD  GLN A  31      54.198  -8.379 -26.574  1.00  0.690          C  
ATOM    443  OE1 GLN A  31      53.479  -7.613 -25.925  1.00  0.690          O  
ATOM    444  NE2 GLN A  31      55.507  -8.186 -26.717  1.00  0.690          N  
ATOM    445  H   GLN A  31      54.879 -11.917 -28.534  1.00  0.610          H  
ATOM    446  HA  GLN A  31      52.230 -10.917 -29.332  1.00  0.590          H  
ATOM    447 1HB  GLN A  31      54.891  -9.477 -28.931  1.00  0.830          H  
ATOM    448 2HB  GLN A  31      53.332  -8.705 -29.129  1.00  0.830          H  
ATOM    449 1HG  GLN A  31      52.537  -9.647 -27.069  1.00  0.830          H  
ATOM    450 2HG  GLN A  31      54.102 -10.488 -26.878  1.00  0.830          H  
ATOM    451 1HE2 GLN A  31      55.948  -7.393 -26.294  1.00  0.830          H  
ATOM    452 2HE2 GLN A  31      56.063  -8.849 -27.244  1.00  0.830          H  
ATOM    453  N   GLY A  32      52.658  -9.866 -31.626  1.00  0.520          N  
ATOM    454  CA  GLY A  32      52.845  -9.491 -33.029  1.00  0.570          C  
ATOM    455  C   GLY A  32      51.965 -10.337 -33.926  1.00  0.870          C  
ATOM    456  O   GLY A  32      51.021 -10.967 -33.455  1.00  1.290          O  
ATOM    457  H   GLY A  32      51.788  -9.612 -31.142  1.00  0.620          H  
ATOM    458 1HA  GLY A  32      52.597  -8.436 -33.160  1.00  0.680          H  
ATOM    459 2HA  GLY A  32      53.890  -9.612 -33.317  1.00  0.680          H  
ATOM    460  N   SER A  33      52.233 -10.311 -35.225  1.00  0.930          N  
ATOM    461  CA  SER A  33      51.398 -11.023 -36.189  1.00  1.340          C  
ATOM    462  C   SER A  33      51.811 -12.494 -36.245  1.00  1.390          C  
ATOM    463  O   SER A  33      52.932 -12.784 -36.677  1.00  1.420          O  
ATOM    464  CB  SER A  33      51.588 -10.389 -37.529  1.00  1.710          C  
ATOM    465  OG  SER A  33      50.905 -11.026 -38.561  1.00  1.710          O  
ATOM    466  H   SER A  33      53.042  -9.769 -35.564  1.00  1.120          H  
ATOM    467  HA  SER A  33      50.368 -10.909 -35.899  1.00  1.610          H  
ATOM    468 1HB  SER A  33      51.282  -9.353 -37.473  1.00  2.050          H  
ATOM    469 2HB  SER A  33      52.640 -10.423 -37.735  1.00  2.050          H  
ATOM    470  HG  SER A  33      51.130 -10.489 -39.374  1.00  2.050          H  
ATOM    471  N   PRO A  34      50.971 -13.435 -35.768  1.00  2.170          N  
ATOM    472  CA  PRO A  34      51.232 -14.856 -35.691  1.00  2.740          C  
ATOM    473  C   PRO A  34      51.070 -15.440 -37.059  1.00  2.500          C  
ATOM    474  O   PRO A  34      50.322 -14.878 -37.867  1.00  2.990          O  
ATOM    475  CB  PRO A  34      50.142 -15.345 -34.751  1.00  4.110          C  
ATOM    476  CG  PRO A  34      48.970 -14.435 -35.045  1.00  4.110          C  
ATOM    477  CD  PRO A  34      49.578 -13.084 -35.370  1.00  4.110          C  
ATOM    478  HA  PRO A  34      52.246 -15.039 -35.292  1.00  3.290          H  
ATOM    479 1HB  PRO A  34      49.918 -16.414 -34.953  1.00  4.930          H  
ATOM    480 2HB  PRO A  34      50.481 -15.264 -33.720  1.00  4.930          H  
ATOM    481 1HG  PRO A  34      48.364 -14.848 -35.872  1.00  4.930          H  
ATOM    482 2HG  PRO A  34      48.312 -14.394 -34.166  1.00  4.930          H  
ATOM    483 1HD  PRO A  34      49.028 -12.653 -36.223  1.00  4.930          H  
ATOM    484 2HD  PRO A  34      49.544 -12.461 -34.478  1.00  4.930          H  
ATOM    485  N   GLU A  35      51.659 -16.586 -37.318  1.00  2.320          N  
ATOM    486  CA  GLU A  35      51.350 -17.254 -38.556  1.00  2.420          C  
ATOM    487  C   GLU A  35      49.920 -17.773 -38.468  1.00  2.780          C  
ATOM    488  O   GLU A  35      49.561 -18.440 -37.498  1.00  3.380          O  
ATOM    489  CB  GLU A  35      52.335 -18.399 -38.775  1.00  3.350          C  
ATOM    490  CG  GLU A  35      53.789 -17.941 -38.882  1.00  3.350          C  
ATOM    491  CD  GLU A  35      54.458 -17.762 -37.529  1.00  3.350          C  
ATOM    492  OE1 GLU A  35      53.785 -17.898 -36.521  1.00  3.350          O  
ATOM    493  OE2 GLU A  35      55.625 -17.477 -37.503  1.00  3.350          O  
ATOM    494  H   GLU A  35      52.309 -17.022 -36.657  1.00  2.780          H  
ATOM    495  HA  GLU A  35      51.419 -16.542 -39.378  1.00  2.900          H  
ATOM    496 1HB  GLU A  35      52.257 -19.110 -37.954  1.00  4.020          H  
ATOM    497 2HB  GLU A  35      52.076 -18.928 -39.693  1.00  4.020          H  
ATOM    498 1HG  GLU A  35      54.351 -18.675 -39.460  1.00  4.020          H  
ATOM    499 2HG  GLU A  35      53.819 -16.994 -39.421  1.00  4.020          H  
ATOM    500  N   ARG A  36      49.114 -17.487 -39.480  1.00  2.940          N  
ATOM    501  CA  ARG A  36      47.728 -17.957 -39.523  1.00  3.730          C  
ATOM    502  C   ARG A  36      47.692 -19.351 -40.118  1.00  4.600          C  
ATOM    503  O   ARG A  36      48.624 -19.733 -40.832  1.00  5.040          O  
ATOM    504  CB  ARG A  36      46.852 -17.002 -40.325  1.00  4.910          C  
ATOM    505  CG  ARG A  36      47.165 -16.914 -41.803  1.00  4.910          C  
ATOM    506  CD  ARG A  36      46.277 -15.948 -42.497  1.00  4.910          C  
ATOM    507  NE  ARG A  36      46.656 -15.813 -43.890  1.00  4.910          N  
ATOM    508  CZ  ARG A  36      46.219 -16.583 -44.906  1.00  4.910          C  
ATOM    509  NH1 ARG A  36      45.339 -17.542 -44.702  1.00  4.910          N  
ATOM    510  NH2 ARG A  36      46.696 -16.358 -46.111  1.00  4.910          N  
ATOM    511  H   ARG A  36      49.480 -16.924 -40.233  1.00  3.530          H  
ATOM    512  HA  ARG A  36      47.334 -18.003 -38.504  1.00  4.480          H  
ATOM    513 1HB  ARG A  36      45.826 -17.326 -40.249  1.00  5.890          H  
ATOM    514 2HB  ARG A  36      46.912 -16.003 -39.898  1.00  5.890          H  
ATOM    515 1HG  ARG A  36      48.195 -16.596 -41.946  1.00  5.890          H  
ATOM    516 2HG  ARG A  36      47.023 -17.896 -42.265  1.00  5.890          H  
ATOM    517 1HD  ARG A  36      45.239 -16.274 -42.436  1.00  5.890          H  
ATOM    518 2HD  ARG A  36      46.372 -14.969 -42.027  1.00  5.890          H  
ATOM    519  HE  ARG A  36      47.330 -15.088 -44.114  1.00  5.890          H  
ATOM    520 1HH1 ARG A  36      44.975 -17.705 -43.771  1.00  5.890          H  
ATOM    521 2HH1 ARG A  36      45.018 -18.115 -45.471  1.00  5.890          H  
ATOM    522 1HH2 ARG A  36      47.390 -15.630 -46.229  1.00  5.890          H  
ATOM    523 2HH2 ARG A  36      46.389 -16.912 -46.896  1.00  5.890          H  
ATOM    524  N   THR A  37      46.608 -20.086 -39.903  1.00  5.200          N  
ATOM    525  CA  THR A  37      46.513 -21.401 -40.532  1.00  6.240          C  
ATOM    526  C   THR A  37      45.974 -21.343 -41.946  1.00  6.720          C  
ATOM    527  O   THR A  37      45.741 -20.274 -42.498  1.00  6.910          O  
ATOM    528  CB  THR A  37      45.652 -22.391 -39.732  1.00  8.320          C  
ATOM    529  OG1 THR A  37      45.824 -23.694 -40.317  1.00  8.320          O  
ATOM    530  CG2 THR A  37      44.161 -22.003 -39.758  1.00  8.320          C  
ATOM    531  H   THR A  37      45.862 -19.742 -39.274  1.00  6.240          H  
ATOM    532  HA  THR A  37      47.516 -21.821 -40.584  1.00  7.490          H  
ATOM    533  HB  THR A  37      45.998 -22.415 -38.700  1.00  9.980          H  
ATOM    534  HG1 THR A  37      45.347 -24.382 -39.767  1.00  9.980          H  
ATOM    535 1HG2 THR A  37      43.599 -22.737 -39.182  1.00  9.980          H  
ATOM    536 2HG2 THR A  37      44.033 -21.029 -39.313  1.00  9.980          H  
ATOM    537 3HG2 THR A  37      43.778 -21.977 -40.758  1.00  9.980          H  
ATOM    538  N   LEU A  38      45.853 -22.510 -42.563  1.00  7.110          N  
ATOM    539  CA  LEU A  38      45.331 -22.627 -43.923  1.00  7.850          C  
ATOM    540  C   LEU A  38      44.174 -23.617 -43.963  1.00  8.600          C  
ATOM    541  O   LEU A  38      43.797 -24.144 -45.017  1.00  9.170          O  
ATOM    542  CB  LEU A  38      46.442 -23.062 -44.883  1.00 10.690          C  
ATOM    543  CG  LEU A  38      47.648 -22.081 -45.030  1.00 10.690          C  
ATOM    544  CD1 LEU A  38      48.731 -22.763 -45.849  1.00 10.690          C  
ATOM    545  CD2 LEU A  38      47.204 -20.761 -45.691  1.00 10.690          C  
ATOM    546  H   LEU A  38      46.107 -23.344 -42.028  1.00  8.530          H  
ATOM    547  HA  LEU A  38      44.938 -21.662 -44.230  1.00  9.420          H  
ATOM    548 1HB  LEU A  38      46.832 -24.020 -44.541  1.00 12.830          H  
ATOM    549 2HB  LEU A  38      46.008 -23.205 -45.872  1.00 12.830          H  
ATOM    550  HG  LEU A  38      48.058 -21.861 -44.043  1.00 12.830          H  
ATOM    551 1HD1 LEU A  38      49.589 -22.099 -45.942  1.00 12.830          H  
ATOM    552 2HD1 LEU A  38      49.039 -23.683 -45.353  1.00 12.830          H  
ATOM    553 3HD1 LEU A  38      48.344 -22.998 -46.839  1.00 12.830          H  
ATOM    554 1HD2 LEU A  38      48.063 -20.097 -45.778  1.00 12.830          H  
ATOM    555 2HD2 LEU A  38      46.799 -20.964 -46.682  1.00 12.830          H  
ATOM    556 3HD2 LEU A  38      46.450 -20.275 -45.082  1.00 12.830          H  
ATOM    557  N   ASP A  39      43.566 -23.831 -42.813  1.00  8.730          N  
ATOM    558  CA  ASP A  39      42.499 -24.803 -42.638  1.00  9.610          C  
ATOM    559  C   ASP A  39      41.169 -24.321 -43.172  1.00 10.070          C  
ATOM    560  O   ASP A  39      40.259 -23.976 -42.416  1.00 10.830          O  
ATOM    561  CB  ASP A  39      42.359 -25.148 -41.158  1.00 13.100          C  
ATOM    562  CG  ASP A  39      43.571 -25.905 -40.617  1.00 13.100          C  
ATOM    563  OD1 ASP A  39      44.064 -26.790 -41.278  1.00 13.100          O  
ATOM    564  OD2 ASP A  39      44.031 -25.545 -39.548  1.00 13.100          O  
ATOM    565  H   ASP A  39      43.913 -23.332 -42.007  1.00 10.480          H  
ATOM    566  HA  ASP A  39      42.769 -25.711 -43.179  1.00 11.530          H  
ATOM    567 1HB  ASP A  39      42.213 -24.239 -40.582  1.00 15.720          H  
ATOM    568 2HB  ASP A  39      41.481 -25.766 -41.017  1.00 15.720          H  
ATOM    569  N   TRP A  40      41.073 -24.327 -44.497  1.00  9.720          N  
ATOM    570  CA  TRP A  40      39.888 -23.908 -45.238  1.00 10.270          C  
ATOM    571  C   TRP A  40      39.531 -22.458 -44.972  1.00 10.580          C  
ATOM    572  O   TRP A  40      38.372 -22.138 -44.709  1.00 11.270          O  
ATOM    573  CB  TRP A  40      38.679 -24.783 -44.868  1.00 14.160          C  
ATOM    574  CG  TRP A  40      38.938 -26.253 -44.990  1.00 14.160          C  
ATOM    575  CD1 TRP A  40      38.964 -26.981 -46.135  1.00 14.160          C  
ATOM    576  CD2 TRP A  40      39.206 -27.193 -43.913  1.00 14.160          C  
ATOM    577  NE1 TRP A  40      39.236 -28.294 -45.853  1.00 14.160          N  
ATOM    578  CE2 TRP A  40      39.388 -28.438 -44.500  1.00 14.160          C  
ATOM    579  CE3 TRP A  40      39.306 -27.073 -42.521  1.00 14.160          C  
ATOM    580  CZ2 TRP A  40      39.668 -29.566 -43.750  1.00 14.160          C  
ATOM    581  CZ3 TRP A  40      39.590 -28.198 -41.771  1.00 14.160          C  
ATOM    582  CH2 TRP A  40      39.767 -29.412 -42.369  1.00 14.160          C  
ATOM    583  H   TRP A  40      41.921 -24.604 -44.999  1.00 11.660          H  
ATOM    584  HA  TRP A  40      40.094 -24.020 -46.301  1.00 12.320          H  
ATOM    585 1HB  TRP A  40      38.349 -24.565 -43.856  1.00 16.990          H  
ATOM    586 2HB  TRP A  40      37.850 -24.538 -45.530  1.00 16.990          H  
ATOM    587  HD1 TRP A  40      38.797 -26.580 -47.133  1.00 16.990          H  
ATOM    588  HE1 TRP A  40      39.312 -29.037 -46.533  1.00 16.990          H  
ATOM    589  HE3 TRP A  40      39.167 -26.111 -42.036  1.00 16.990          H  
ATOM    590  HZ2 TRP A  40      39.812 -30.546 -44.209  1.00 16.990          H  
ATOM    591  HZ3 TRP A  40      39.672 -28.093 -40.688  1.00 16.990          H  
ATOM    592  HH2 TRP A  40      39.989 -30.279 -41.748  1.00 16.990          H  
ATOM    593  N   LEU A  41      40.517 -21.575 -45.037  1.00 10.180          N  
ATOM    594  CA  LEU A  41      40.234 -20.173 -44.791  1.00 10.610          C  
ATOM    595  C   LEU A  41      40.055 -19.474 -46.136  1.00 11.220          C  
ATOM    596  O   LEU A  41      40.725 -19.826 -47.109  1.00 11.690          O  
ATOM    597  CB  LEU A  41      41.391 -19.509 -44.052  1.00 14.680          C  
ATOM    598  CG  LEU A  41      41.920 -20.196 -42.761  1.00 14.680          C  
ATOM    599  CD1 LEU A  41      42.975 -19.295 -42.211  1.00 14.680          C  
ATOM    600  CD2 LEU A  41      40.841 -20.504 -41.745  1.00 14.680          C  
ATOM    601  H   LEU A  41      41.450 -21.889 -45.258  1.00 12.220          H  
ATOM    602  HA  LEU A  41      39.313 -20.076 -44.221  1.00 12.730          H  
ATOM    603 1HB  LEU A  41      42.226 -19.425 -44.743  1.00 17.620          H  
ATOM    604 2HB  LEU A  41      41.081 -18.496 -43.776  1.00 17.620          H  
ATOM    605  HG  LEU A  41      42.395 -21.132 -43.039  1.00 17.620          H  
ATOM    606 1HD1 LEU A  41      43.435 -19.728 -41.339  1.00 17.620          H  
ATOM    607 2HD1 LEU A  41      43.722 -19.134 -42.968  1.00 17.620          H  
ATOM    608 3HD1 LEU A  41      42.524 -18.340 -41.943  1.00 17.620          H  
ATOM    609 1HD2 LEU A  41      41.295 -20.989 -40.883  1.00 17.620          H  
ATOM    610 2HD2 LEU A  41      40.366 -19.603 -41.422  1.00 17.620          H  
ATOM    611 3HD2 LEU A  41      40.098 -21.179 -42.178  1.00 17.620          H  
ATOM    612  N   ASP A  42      39.182 -18.470 -46.193  1.00 11.360          N  
ATOM    613  CA  ASP A  42      38.966 -17.702 -47.418  1.00 12.070          C  
ATOM    614  C   ASP A  42      40.247 -17.002 -47.886  1.00 12.360          C  
ATOM    615  O   ASP A  42      41.006 -16.464 -47.072  1.00 12.950          O  
ATOM    616  CB  ASP A  42      37.855 -16.659 -47.235  1.00 16.610          C  
ATOM    617  CG  ASP A  42      36.413 -17.232 -47.126  1.00 16.610          C  
ATOM    618  OD1 ASP A  42      36.207 -18.403 -47.341  1.00 16.610          O  
ATOM    619  OD2 ASP A  42      35.529 -16.453 -46.856  1.00 16.610          O  
ATOM    620  H   ASP A  42      38.640 -18.245 -45.373  1.00 13.630          H  
ATOM    621  HA  ASP A  42      38.655 -18.395 -48.201  1.00 14.480          H  
ATOM    622 1HB  ASP A  42      38.058 -16.071 -46.335  1.00 19.940          H  
ATOM    623 2HB  ASP A  42      37.873 -15.973 -48.078  1.00 19.940          H  
ATOM    624  N   ARG A  43      40.423 -16.917 -49.215  1.00 12.110          N  
ATOM    625  CA  ARG A  43      41.600 -16.305 -49.860  1.00 12.600          C  
ATOM    626  C   ARG A  43      41.855 -14.847 -49.474  1.00 12.690          C  
ATOM    627  O   ARG A  43      42.992 -14.369 -49.549  1.00 13.040          O  
ATOM    628  CB  ARG A  43      41.468 -16.378 -51.377  1.00 17.440          C  
ATOM    629  CG  ARG A  43      40.357 -15.506 -51.982  1.00 17.440          C  
ATOM    630  CD  ARG A  43      40.189 -15.749 -53.442  1.00 17.440          C  
ATOM    631  NE  ARG A  43      39.172 -14.866 -54.026  1.00 17.440          N  
ATOM    632  CZ  ARG A  43      37.832 -15.089 -54.045  1.00 17.440          C  
ATOM    633  NH1 ARG A  43      37.315 -16.181 -53.515  1.00 17.440          N  
ATOM    634  NH2 ARG A  43      37.034 -14.192 -54.605  1.00 17.440          N  
ATOM    635  H   ARG A  43      39.736 -17.372 -49.801  1.00 14.530          H  
ATOM    636  HA  ARG A  43      42.474 -16.890 -49.569  1.00 15.120          H  
ATOM    637 1HB  ARG A  43      42.407 -16.073 -51.836  1.00 20.930          H  
ATOM    638 2HB  ARG A  43      41.280 -17.409 -51.675  1.00 20.930          H  
ATOM    639 1HG  ARG A  43      39.413 -15.706 -51.480  1.00 20.930          H  
ATOM    640 2HG  ARG A  43      40.614 -14.453 -51.863  1.00 20.930          H  
ATOM    641 1HD  ARG A  43      41.136 -15.550 -53.942  1.00 20.930          H  
ATOM    642 2HD  ARG A  43      39.902 -16.784 -53.622  1.00 20.930          H  
ATOM    643  HE  ARG A  43      39.504 -14.009 -54.451  1.00 20.930          H  
ATOM    644 1HH1 ARG A  43      37.911 -16.872 -53.090  1.00 20.930          H  
ATOM    645 2HH1 ARG A  43      36.315 -16.331 -53.539  1.00 20.930          H  
ATOM    646 1HH2 ARG A  43      37.423 -13.353 -55.013  1.00 20.930          H  
ATOM    647 2HH2 ARG A  43      36.036 -14.344 -54.626  1.00 20.930          H  
ATOM    648  N   GLU A  44      40.805 -14.163 -49.023  1.00 12.540          N  
ATOM    649  CA  GLU A  44      40.845 -12.762 -48.612  1.00 12.760          C  
ATOM    650  C   GLU A  44      41.806 -12.538 -47.445  1.00 12.900          C  
ATOM    651  O   GLU A  44      42.198 -11.403 -47.172  1.00 13.320          O  
ATOM    652  CB  GLU A  44      39.453 -12.245 -48.254  1.00 17.780          C  
ATOM    653  CG  GLU A  44      38.854 -12.883 -47.053  1.00 17.780          C  
ATOM    654  CD  GLU A  44      37.507 -12.312 -46.595  1.00 17.780          C  
ATOM    655  OE1 GLU A  44      36.863 -11.513 -47.281  1.00 17.780          O  
ATOM    656  OE2 GLU A  44      37.182 -12.623 -45.474  1.00 17.780          O  
ATOM    657  H   GLU A  44      39.926 -14.654 -48.978  1.00 15.050          H  
ATOM    658  HA  GLU A  44      41.208 -12.174 -49.455  1.00 15.310          H  
ATOM    659 1HB  GLU A  44      39.519 -11.183 -48.059  1.00 21.330          H  
ATOM    660 2HB  GLU A  44      38.778 -12.394 -49.096  1.00 21.330          H  
ATOM    661 1HG  GLU A  44      38.706 -13.919 -47.291  1.00 21.330          H  
ATOM    662 2HG  GLU A  44      39.553 -12.860 -46.250  1.00 21.330          H  
ATOM    663  N   GLY A  45      42.183 -13.628 -46.754  1.00 12.710          N  
ATOM    664  CA  GLY A  45      43.106 -13.590 -45.631  1.00 12.960          C  
ATOM    665  C   GLY A  45      44.458 -12.974 -46.016  1.00 12.690          C  
ATOM    666  O   GLY A  45      45.176 -12.466 -45.141  1.00 12.710          O  
ATOM    667  H   GLY A  45      41.803 -14.542 -47.022  1.00 15.250          H  
ATOM    668 1HA  GLY A  45      42.658 -13.018 -44.819  1.00 15.550          H  
ATOM    669 2HA  GLY A  45      43.255 -14.603 -45.259  1.00 15.550          H  
ATOM    670  N   GLN A  46      44.807 -12.962 -47.323  1.00 12.570          N  
ATOM    671  CA  GLN A  46      46.063 -12.348 -47.774  1.00 12.410          C  
ATOM    672  C   GLN A  46      45.767 -10.862 -47.949  1.00 11.910          C  
ATOM    673  O   GLN A  46      45.839 -10.299 -49.048  1.00 12.040          O  
ATOM    674  CB  GLN A  46      46.519 -12.934 -49.115  1.00 17.440          C  
ATOM    675  CG  GLN A  46      46.834 -14.412 -49.095  1.00 17.440          C  
ATOM    676  CD  GLN A  46      47.285 -14.929 -50.450  1.00 17.440          C  
ATOM    677  OE1 GLN A  46      47.968 -14.226 -51.200  1.00 17.440          O  
ATOM    678  NE2 GLN A  46      46.912 -16.162 -50.773  1.00 17.440          N  
ATOM    679  H   GLN A  46      44.166 -13.376 -48.011  1.00 15.080          H  
ATOM    680  HA  GLN A  46      46.834 -12.474 -47.017  1.00 14.890          H  
ATOM    681 1HB  GLN A  46      45.730 -12.781 -49.855  1.00 20.930          H  
ATOM    682 2HB  GLN A  46      47.403 -12.400 -49.464  1.00 20.930          H  
ATOM    683 1HG  GLN A  46      47.626 -14.591 -48.377  1.00 20.930          H  
ATOM    684 2HG  GLN A  46      45.930 -14.951 -48.807  1.00 20.930          H  
ATOM    685 1HE2 GLN A  46      47.183 -16.553 -51.655  1.00 20.930          H  
ATOM    686 2HE2 GLN A  46      46.362 -16.701 -50.140  1.00 20.930          H  
ATOM    687  N   ALA A  47      45.449 -10.252 -46.827  1.00 11.520          N  
ATOM    688  CA  ALA A  47      44.937  -8.915 -46.718  1.00 11.130          C  
ATOM    689  C   ALA A  47      45.967  -7.802 -46.711  1.00 10.570          C  
ATOM    690  O   ALA A  47      47.109  -7.955 -46.246  1.00 10.680          O  
ATOM    691  CB  ALA A  47      44.091  -8.849 -45.473  1.00 15.740          C  
ATOM    692  H   ALA A  47      45.499 -10.833 -45.989  1.00 13.820          H  
ATOM    693  HA  ALA A  47      44.289  -8.751 -47.579  1.00 13.360          H  
ATOM    694 1HB  ALA A  47      43.617  -7.874 -45.397  1.00 18.890          H  
ATOM    695 2HB  ALA A  47      43.320  -9.622 -45.532  1.00 18.890          H  
ATOM    696 3HB  ALA A  47      44.709  -9.030 -44.605  1.00 18.890          H  
ATOM    697  N   PHE A  48      45.450  -6.631 -47.083  1.00 10.140          N  
ATOM    698  CA  PHE A  48      46.126  -5.343 -47.137  1.00  9.730          C  
ATOM    699  C   PHE A  48      47.036  -4.911 -46.000  1.00  9.020          C  
ATOM    700  O   PHE A  48      48.124  -4.437 -46.308  1.00  8.660          O  
ATOM    701  CB  PHE A  48      45.113  -4.226 -47.316  1.00 13.790          C  
ATOM    702  CG  PHE A  48      45.720  -2.880 -47.155  1.00 13.790          C  
ATOM    703  CD1 PHE A  48      46.459  -2.288 -48.157  1.00 13.790          C  
ATOM    704  CD2 PHE A  48      45.556  -2.200 -45.952  1.00 13.790          C  
ATOM    705  CE1 PHE A  48      47.024  -1.052 -47.963  1.00 13.790          C  
ATOM    706  CE2 PHE A  48      46.120  -0.974 -45.759  1.00 13.790          C  
ATOM    707  CZ  PHE A  48      46.855  -0.398 -46.762  1.00 13.790          C  
ATOM    708  H   PHE A  48      44.494  -6.656 -47.416  1.00 12.170          H  
ATOM    709  HA  PHE A  48      46.751  -5.366 -48.034  1.00 11.680          H  
ATOM    710 1HB  PHE A  48      44.656  -4.284 -48.303  1.00 16.540          H  
ATOM    711 2HB  PHE A  48      44.352  -4.326 -46.593  1.00 16.540          H  
ATOM    712  HD1 PHE A  48      46.610  -2.811 -49.106  1.00 16.540          H  
ATOM    713  HD2 PHE A  48      44.973  -2.663 -45.153  1.00 16.540          H  
ATOM    714  HE1 PHE A  48      47.616  -0.601 -48.760  1.00 16.540          H  
ATOM    715  HE2 PHE A  48      45.997  -0.452 -44.813  1.00 16.540          H  
ATOM    716  HZ  PHE A  48      47.306   0.575 -46.602  1.00 16.540          H  
ATOM    717  N   PRO A  49      46.691  -5.061 -44.697  1.00  9.020          N  
ATOM    718  CA  PRO A  49      47.447  -4.547 -43.582  1.00  8.620          C  
ATOM    719  C   PRO A  49      48.929  -4.762 -43.698  1.00  7.920          C  
ATOM    720  O   PRO A  49      49.680  -3.970 -43.170  1.00  8.040          O  
ATOM    721  CB  PRO A  49      46.868  -5.294 -42.400  1.00 12.930          C  
ATOM    722  CG  PRO A  49      45.475  -5.582 -42.810  1.00 12.930          C  
ATOM    723  CD  PRO A  49      45.529  -5.850 -44.254  1.00 12.930          C  
ATOM    724  HA  PRO A  49      47.234  -3.459 -43.494  1.00 10.340          H  
ATOM    725 1HB  PRO A  49      47.459  -6.206 -42.213  1.00 15.520          H  
ATOM    726 2HB  PRO A  49      46.930  -4.678 -41.482  1.00 15.520          H  
ATOM    727 1HG  PRO A  49      45.129  -6.450 -42.274  1.00 15.520          H  
ATOM    728 2HG  PRO A  49      44.829  -4.785 -42.541  1.00 15.520          H  
ATOM    729 1HD  PRO A  49      45.736  -6.896 -44.312  1.00 15.520          H  
ATOM    730 2HD  PRO A  49      44.594  -5.557 -44.731  1.00 15.520          H  
ATOM    731  N   ARG A  50      49.386  -5.847 -44.352  1.00  7.420          N  
ATOM    732  CA  ARG A  50      50.833  -6.052 -44.457  1.00  6.920          C  
ATOM    733  C   ARG A  50      51.583  -4.810 -45.001  1.00  6.160          C  
ATOM    734  O   ARG A  50      52.755  -4.560 -44.661  1.00  6.050          O  
ATOM    735  CB  ARG A  50      51.114  -7.238 -45.370  1.00  9.890          C  
ATOM    736  CG  ARG A  50      50.666  -7.055 -46.844  1.00  9.890          C  
ATOM    737  CD  ARG A  50      50.898  -8.278 -47.648  1.00  9.890          C  
ATOM    738  NE  ARG A  50      50.446  -8.125 -49.041  1.00  9.890          N  
ATOM    739  CZ  ARG A  50      49.204  -8.426 -49.518  1.00  9.890          C  
ATOM    740  NH1 ARG A  50      48.277  -8.923 -48.737  1.00  9.890          N  
ATOM    741  NH2 ARG A  50      48.931  -8.232 -50.797  1.00  9.890          N  
ATOM    742  H   ARG A  50      48.758  -6.524 -44.803  1.00  8.900          H  
ATOM    743  HA  ARG A  50      51.220  -6.292 -43.465  1.00  8.300          H  
ATOM    744 1HB  ARG A  50      52.181  -7.446 -45.370  1.00 11.870          H  
ATOM    745 2HB  ARG A  50      50.607  -8.119 -44.977  1.00 11.870          H  
ATOM    746 1HG  ARG A  50      49.604  -6.805 -46.884  1.00 11.870          H  
ATOM    747 2HG  ARG A  50      51.240  -6.256 -47.315  1.00 11.870          H  
ATOM    748 1HD  ARG A  50      51.967  -8.487 -47.663  1.00 11.870          H  
ATOM    749 2HD  ARG A  50      50.376  -9.119 -47.199  1.00 11.870          H  
ATOM    750  HE  ARG A  50      51.114  -7.733 -49.697  1.00 11.870          H  
ATOM    751 1HH1 ARG A  50      48.458  -9.071 -47.750  1.00 11.870          H  
ATOM    752 2HH1 ARG A  50      47.353  -9.184 -49.125  1.00 11.870          H  
ATOM    753 1HH2 ARG A  50      49.635  -7.848 -51.411  1.00 11.870          H  
ATOM    754 2HH2 ARG A  50      48.013  -8.460 -51.156  1.00 11.870          H  
ATOM    755  N   ASP A  51      50.888  -3.995 -45.797  1.00  5.980          N  
ATOM    756  CA  ASP A  51      51.478  -2.827 -46.412  1.00  5.580          C  
ATOM    757  C   ASP A  51      51.629  -1.738 -45.374  1.00  5.120          C  
ATOM    758  O   ASP A  51      50.653  -1.198 -44.853  1.00  5.200          O  
ATOM    759  CB  ASP A  51      50.623  -2.341 -47.584  1.00  7.970          C  
ATOM    760  CG  ASP A  51      50.644  -3.283 -48.817  1.00  7.970          C  
ATOM    761  OD1 ASP A  51      51.535  -4.105 -48.933  1.00  7.970          O  
ATOM    762  OD2 ASP A  51      49.763  -3.159 -49.638  1.00  7.970          O  
ATOM    763  H   ASP A  51      49.908  -4.215 -45.987  1.00  7.180          H  
ATOM    764  HA  ASP A  51      52.467  -3.089 -46.788  1.00  6.700          H  
ATOM    765 1HB  ASP A  51      49.591  -2.242 -47.243  1.00  9.570          H  
ATOM    766 2HB  ASP A  51      50.964  -1.358 -47.892  1.00  9.570          H  
ATOM    767  N   TRP A  52      52.889  -1.430 -45.086  1.00  5.000          N  
ATOM    768  CA  TRP A  52      53.300  -0.490 -44.055  1.00  4.940          C  
ATOM    769  C   TRP A  52      52.851  -0.948 -42.669  1.00  4.230          C  
ATOM    770  O   TRP A  52      52.543  -0.118 -41.809  1.00  4.200          O  
ATOM    771  CB  TRP A  52      52.719   0.904 -44.326  1.00  6.940          C  
ATOM    772  CG  TRP A  52      52.959   1.373 -45.721  1.00  6.940          C  
ATOM    773  CD1 TRP A  52      54.144   1.756 -46.259  1.00  6.940          C  
ATOM    774  CD2 TRP A  52      51.972   1.518 -46.777  1.00  6.940          C  
ATOM    775  NE1 TRP A  52      53.972   2.112 -47.570  1.00  6.940          N  
ATOM    776  CE2 TRP A  52      52.649   1.973 -47.901  1.00  6.940          C  
ATOM    777  CE3 TRP A  52      50.586   1.299 -46.852  1.00  6.940          C  
ATOM    778  CZ2 TRP A  52      52.002   2.210 -49.097  1.00  6.940          C  
ATOM    779  CZ3 TRP A  52      49.941   1.541 -48.053  1.00  6.940          C  
ATOM    780  CH2 TRP A  52      50.630   1.981 -49.144  1.00  6.940          C  
ATOM    781  H   TRP A  52      53.608  -1.926 -45.593  1.00  6.000          H  
ATOM    782  HA  TRP A  52      54.388  -0.428 -44.058  1.00  5.930          H  
ATOM    783 1HB  TRP A  52      51.653   0.917 -44.121  1.00  8.330          H  
ATOM    784 2HB  TRP A  52      53.182   1.620 -43.650  1.00  8.330          H  
ATOM    785  HD1 TRP A  52      55.093   1.771 -45.729  1.00  8.330          H  
ATOM    786  HE1 TRP A  52      54.701   2.432 -48.193  1.00  8.330          H  
ATOM    787  HE3 TRP A  52      50.030   0.945 -45.984  1.00  8.330          H  
ATOM    788  HZ2 TRP A  52      52.532   2.565 -49.981  1.00  8.330          H  
ATOM    789  HZ3 TRP A  52      48.874   1.374 -48.110  1.00  8.330          H  
ATOM    790  HH2 TRP A  52      50.090   2.160 -50.072  1.00  8.330          H  
ATOM    791  N   PHE A  53      52.882  -2.261 -42.414  1.00  4.050          N  
ATOM    792  CA  PHE A  53      52.493  -2.755 -41.102  1.00  3.880          C  
ATOM    793  C   PHE A  53      53.698  -2.604 -40.202  1.00  3.490          C  
ATOM    794  O   PHE A  53      54.673  -3.351 -40.340  1.00  3.980          O  
ATOM    795  CB  PHE A  53      52.156  -4.235 -41.157  1.00  5.500          C  
ATOM    796  CG  PHE A  53      51.353  -4.791 -39.994  1.00  5.500          C  
ATOM    797  CD1 PHE A  53      51.696  -4.666 -38.635  1.00  5.500          C  
ATOM    798  CD2 PHE A  53      50.225  -5.498 -40.306  1.00  5.500          C  
ATOM    799  CE1 PHE A  53      50.895  -5.237 -37.675  1.00  5.500          C  
ATOM    800  CE2 PHE A  53      49.452  -6.051 -39.368  1.00  5.500          C  
ATOM    801  CZ  PHE A  53      49.773  -5.929 -38.054  1.00  5.500          C  
ATOM    802  H   PHE A  53      53.131  -2.940 -43.141  1.00  4.860          H  
ATOM    803  HA  PHE A  53      51.654  -2.174 -40.713  1.00  4.660          H  
ATOM    804 1HB  PHE A  53      51.629  -4.428 -42.042  1.00  6.600          H  
ATOM    805 2HB  PHE A  53      53.070  -4.809 -41.242  1.00  6.600          H  
ATOM    806  HD1 PHE A  53      52.584  -4.128 -38.326  1.00  6.600          H  
ATOM    807  HD2 PHE A  53      49.958  -5.614 -41.340  1.00  6.600          H  
ATOM    808  HE1 PHE A  53      51.143  -5.145 -36.616  1.00  6.600          H  
ATOM    809  HE2 PHE A  53      48.580  -6.590 -39.676  1.00  6.600          H  
ATOM    810  HZ  PHE A  53      49.146  -6.379 -37.311  1.00  6.600          H  
ATOM    811  N   THR A  54      53.681  -1.642 -39.298  1.00  3.100          N  
ATOM    812  CA  THR A  54      54.878  -1.461 -38.512  1.00  3.240          C  
ATOM    813  C   THR A  54      54.918  -2.467 -37.376  1.00  2.960          C  
ATOM    814  O   THR A  54      53.896  -2.735 -36.727  1.00  3.170          O  
ATOM    815  CB  THR A  54      54.948  -0.040 -37.946  1.00  4.480          C  
ATOM    816  OG1 THR A  54      53.810   0.196 -37.107  1.00  4.480          O  
ATOM    817  CG2 THR A  54      54.958   0.972 -39.077  1.00  4.480          C  
ATOM    818  H   THR A  54      52.878  -1.033 -39.183  1.00  3.720          H  
ATOM    819  HA  THR A  54      55.747  -1.625 -39.148  1.00  3.890          H  
ATOM    820  HB  THR A  54      55.843   0.061 -37.368  1.00  5.380          H  
ATOM    821  HG1 THR A  54      53.894  -0.334 -36.308  1.00  5.380          H  
ATOM    822 1HG2 THR A  54      55.012   1.978 -38.663  1.00  5.380          H  
ATOM    823 2HG2 THR A  54      55.823   0.792 -39.713  1.00  5.380          H  
ATOM    824 3HG2 THR A  54      54.048   0.874 -39.671  1.00  5.380          H  
ATOM    825  N   ASP A  55      56.133  -2.949 -37.098  1.00  2.760          N  
ATOM    826  CA  ASP A  55      56.447  -3.882 -36.013  1.00  2.810          C  
ATOM    827  C   ASP A  55      55.579  -5.155 -36.168  1.00  2.350          C  
ATOM    828  O   ASP A  55      55.131  -5.722 -35.174  1.00  2.530          O  
ATOM    829  CB  ASP A  55      56.145  -3.213 -34.647  1.00  3.910          C  
ATOM    830  CG  ASP A  55      56.984  -3.712 -33.408  1.00  3.910          C  
ATOM    831  OD1 ASP A  55      58.184  -3.875 -33.563  1.00  3.910          O  
ATOM    832  OD2 ASP A  55      56.434  -3.889 -32.347  1.00  3.910          O  
ATOM    833  H   ASP A  55      56.886  -2.668 -37.712  1.00  3.310          H  
ATOM    834  HA  ASP A  55      57.501  -4.159 -36.070  1.00  3.370          H  
ATOM    835 1HB  ASP A  55      56.266  -2.143 -34.730  1.00  4.700          H  
ATOM    836 2HB  ASP A  55      55.112  -3.371 -34.411  1.00  4.700          H  
ATOM    837  N   GLU A  56      55.360  -5.628 -37.412  1.00  2.010          N  
ATOM    838  CA  GLU A  56      54.517  -6.808 -37.613  1.00  1.830          C  
ATOM    839  C   GLU A  56      55.211  -8.089 -37.138  1.00  1.610          C  
ATOM    840  O   GLU A  56      54.677  -8.837 -36.303  1.00  1.950          O  
ATOM    841  CB  GLU A  56      54.160  -6.978 -39.103  1.00  2.630          C  
ATOM    842  CG  GLU A  56      53.116  -8.039 -39.307  1.00  2.630          C  
ATOM    843  CD  GLU A  56      52.635  -8.351 -40.683  1.00  2.630          C  
ATOM    844  OE1 GLU A  56      53.096  -7.772 -41.636  1.00  2.630          O  
ATOM    845  OE2 GLU A  56      51.776  -9.232 -40.777  1.00  2.630          O  
ATOM    846  H   GLU A  56      55.753  -5.144 -38.210  1.00  2.410          H  
ATOM    847  HA  GLU A  56      53.597  -6.677 -37.044  1.00  2.200          H  
ATOM    848 1HB  GLU A  56      53.853  -6.051 -39.518  1.00  3.160          H  
ATOM    849 2HB  GLU A  56      55.044  -7.291 -39.654  1.00  3.160          H  
ATOM    850 1HG  GLU A  56      53.507  -8.912 -38.915  1.00  3.160          H  
ATOM    851 2HG  GLU A  56      52.264  -7.754 -38.710  1.00  3.160          H  
ATOM    852  N   THR A  57      56.405  -8.331 -37.696  1.00  1.270          N  
ATOM    853  CA  THR A  57      57.269  -9.468 -37.379  1.00  1.220          C  
ATOM    854  C   THR A  57      58.712  -8.946 -37.316  1.00  1.300          C  
ATOM    855  O   THR A  57      58.976  -7.858 -37.831  1.00  1.770          O  
ATOM    856  CB  THR A  57      57.169 -10.602 -38.436  1.00  1.730          C  
ATOM    857  OG1 THR A  57      57.677 -10.141 -39.699  1.00  1.730          O  
ATOM    858  CG2 THR A  57      55.751 -11.043 -38.604  1.00  1.730          C  
ATOM    859  H   THR A  57      56.741  -7.663 -38.374  1.00  1.520          H  
ATOM    860  HA  THR A  57      56.969  -9.860 -36.413  1.00  1.460          H  
ATOM    861  HB  THR A  57      57.728 -11.454 -38.116  1.00  2.070          H  
ATOM    862  HG1 THR A  57      58.631 -10.017 -39.650  1.00  2.070          H  
ATOM    863 1HG2 THR A  57      55.703 -11.845 -39.334  1.00  2.070          H  
ATOM    864 2HG2 THR A  57      55.358 -11.392 -37.649  1.00  2.070          H  
ATOM    865 3HG2 THR A  57      55.172 -10.231 -38.949  1.00  2.070          H  
ATOM    866  N   PRO A  58      59.682  -9.699 -36.756  1.00  1.220          N  
ATOM    867  CA  PRO A  58      59.671 -10.982 -36.048  1.00  1.140          C  
ATOM    868  C   PRO A  58      58.804 -10.869 -34.824  1.00  1.010          C  
ATOM    869  O   PRO A  58      58.664  -9.770 -34.292  1.00  1.050          O  
ATOM    870  CB  PRO A  58      61.149 -11.194 -35.707  1.00  1.710          C  
ATOM    871  CG  PRO A  58      61.884 -10.344 -36.721  1.00  1.710          C  
ATOM    872  CD  PRO A  58      61.016  -9.140 -36.897  1.00  1.710          C  
ATOM    873  HA  PRO A  58      59.321 -11.793 -36.701  1.00  1.370          H  
ATOM    874 1HB  PRO A  58      61.333 -10.900 -34.668  1.00  2.050          H  
ATOM    875 2HB  PRO A  58      61.403 -12.265 -35.780  1.00  2.050          H  
ATOM    876 1HG  PRO A  58      62.876 -10.089 -36.395  1.00  2.050          H  
ATOM    877 2HG  PRO A  58      62.006 -10.905 -37.660  1.00  2.050          H  
ATOM    878 1HD  PRO A  58      61.199  -8.399 -36.099  1.00  2.050          H  
ATOM    879 2HD  PRO A  58      61.149  -8.706 -37.899  1.00  2.050          H  
ATOM    880  N   GLN A  59      58.194 -11.962 -34.411  1.00  0.930          N  
ATOM    881  CA  GLN A  59      57.318 -11.922 -33.254  1.00  0.840          C  
ATOM    882  C   GLN A  59      58.118 -11.844 -31.943  1.00  0.790          C  
ATOM    883  O   GLN A  59      59.259 -12.315 -31.857  1.00  0.910          O  
ATOM    884  CB  GLN A  59      56.371 -13.098 -33.324  1.00  1.210          C  
ATOM    885  CG  GLN A  59      55.498 -13.103 -34.572  1.00  1.210          C  
ATOM    886  CD  GLN A  59      56.182 -13.779 -35.755  1.00  1.210          C  
ATOM    887  OE1 GLN A  59      57.403 -14.033 -35.734  1.00  1.210          O  
ATOM    888  NE2 GLN A  59      55.418 -14.065 -36.783  1.00  1.210          N  
ATOM    889  H   GLN A  59      58.334 -12.852 -34.896  1.00  1.120          H  
ATOM    890  HA  GLN A  59      56.711 -11.017 -33.315  1.00  1.010          H  
ATOM    891 1HB  GLN A  59      56.918 -14.030 -33.275  1.00  1.450          H  
ATOM    892 2HB  GLN A  59      55.711 -13.030 -32.497  1.00  1.450          H  
ATOM    893 1HG  GLN A  59      54.570 -13.639 -34.359  1.00  1.450          H  
ATOM    894 2HG  GLN A  59      55.269 -12.070 -34.853  1.00  1.450          H  
ATOM    895 1HE2 GLN A  59      55.803 -14.515 -37.593  1.00  1.450          H  
ATOM    896 2HE2 GLN A  59      54.425 -13.807 -36.764  1.00  1.450          H  
ATOM    897  N   ILE A  60      57.510 -11.227 -30.926  1.00  0.720          N  
ATOM    898  CA  ILE A  60      58.200 -10.960 -29.662  1.00  0.810          C  
ATOM    899  C   ILE A  60      57.591 -11.559 -28.382  1.00  0.750          C  
ATOM    900  O   ILE A  60      56.532 -11.104 -27.956  1.00  0.710          O  
ATOM    901  CB  ILE A  60      58.288  -9.426 -29.515  1.00  1.100          C  
ATOM    902  CG1 ILE A  60      59.085  -8.854 -30.751  1.00  1.100          C  
ATOM    903  CG2 ILE A  60      58.946  -9.051 -28.224  1.00  1.100          C  
ATOM    904  CD1 ILE A  60      59.124  -7.378 -30.858  1.00  1.100          C  
ATOM    905  H   ILE A  60      56.540 -10.929 -31.077  1.00  0.860          H  
ATOM    906  HA  ILE A  60      59.205 -11.300 -29.775  1.00  0.970          H  
ATOM    907  HB  ILE A  60      57.283  -9.009 -29.546  1.00  1.320          H  
ATOM    908 1HG1 ILE A  60      60.107  -9.221 -30.708  1.00  1.320          H  
ATOM    909 2HG1 ILE A  60      58.631  -9.201 -31.669  1.00  1.320          H  
ATOM    910 1HG2 ILE A  60      59.007  -7.980 -28.114  1.00  1.320          H  
ATOM    911 2HG2 ILE A  60      58.413  -9.449 -27.357  1.00  1.320          H  
ATOM    912 3HG2 ILE A  60      59.918  -9.458 -28.264  1.00  1.320          H  
ATOM    913 1HD1 ILE A  60      59.697  -7.095 -31.749  1.00  1.320          H  
ATOM    914 2HD1 ILE A  60      58.109  -6.979 -30.942  1.00  1.320          H  
ATOM    915 3HD1 ILE A  60      59.605  -6.964 -29.991  1.00  1.320          H  
ATOM    916  N   PRO A  61      58.239 -12.542 -27.723  1.00  0.780          N  
ATOM    917  CA  PRO A  61      57.800 -13.154 -26.473  1.00  0.760          C  
ATOM    918  C   PRO A  61      57.676 -12.166 -25.305  1.00  0.730          C  
ATOM    919  O   PRO A  61      58.607 -11.394 -25.044  1.00  0.850          O  
ATOM    920  CB  PRO A  61      58.927 -14.155 -26.182  1.00  1.140          C  
ATOM    921  CG  PRO A  61      59.558 -14.441 -27.523  1.00  1.140          C  
ATOM    922  CD  PRO A  61      59.480 -13.137 -28.271  1.00  1.140          C  
ATOM    923  HA  PRO A  61      56.853 -13.684 -26.632  1.00  0.910          H  
ATOM    924 1HB  PRO A  61      59.634 -13.708 -25.471  1.00  1.370          H  
ATOM    925 2HB  PRO A  61      58.514 -15.054 -25.700  1.00  1.370          H  
ATOM    926 1HG  PRO A  61      60.595 -14.784 -27.386  1.00  1.370          H  
ATOM    927 2HG  PRO A  61      59.020 -15.254 -28.032  1.00  1.370          H  
ATOM    928 1HD  PRO A  61      60.351 -12.498 -28.036  1.00  1.370          H  
ATOM    929 2HD  PRO A  61      59.393 -13.374 -29.345  1.00  1.370          H  
ATOM    930  N   VAL A  62      56.595 -12.276 -24.549  1.00  0.630          N  
ATOM    931  CA  VAL A  62      56.397 -11.452 -23.371  1.00  0.650          C  
ATOM    932  C   VAL A  62      55.856 -12.316 -22.239  1.00  0.610          C  
ATOM    933  O   VAL A  62      55.083 -13.237 -22.493  1.00  0.620          O  
ATOM    934  CB  VAL A  62      55.427 -10.291 -23.692  1.00  0.900          C  
ATOM    935  CG1 VAL A  62      54.021 -10.834 -24.015  1.00  0.900          C  
ATOM    936  CG2 VAL A  62      55.393  -9.274 -22.556  1.00  0.900          C  
ATOM    937  H   VAL A  62      55.870 -12.928 -24.838  1.00  0.760          H  
ATOM    938  HA  VAL A  62      57.352 -11.034 -23.087  1.00  0.780          H  
ATOM    939  HB  VAL A  62      55.792  -9.797 -24.576  1.00  1.080          H  
ATOM    940 1HG1 VAL A  62      53.364 -10.008 -24.276  1.00  1.080          H  
ATOM    941 2HG1 VAL A  62      54.084 -11.525 -24.844  1.00  1.080          H  
ATOM    942 3HG1 VAL A  62      53.613 -11.351 -23.168  1.00  1.080          H  
ATOM    943 1HG2 VAL A  62      54.748  -8.453 -22.836  1.00  1.080          H  
ATOM    944 2HG2 VAL A  62      55.028  -9.713 -21.638  1.00  1.080          H  
ATOM    945 3HG2 VAL A  62      56.396  -8.908 -22.400  1.00  1.080          H  
ATOM    946  N   THR A  63      56.223 -12.013 -20.999  1.00  0.610          N  
ATOM    947  CA  THR A  63      55.638 -12.723 -19.855  1.00  0.590          C  
ATOM    948  C   THR A  63      54.897 -11.755 -18.940  1.00  0.560          C  
ATOM    949  O   THR A  63      55.478 -10.797 -18.432  1.00  0.630          O  
ATOM    950  CB  THR A  63      56.709 -13.527 -19.087  1.00  0.830          C  
ATOM    951  OG1 THR A  63      57.294 -14.508 -19.982  1.00  0.830          O  
ATOM    952  CG2 THR A  63      56.086 -14.249 -17.900  1.00  0.830          C  
ATOM    953  H   THR A  63      56.929 -11.278 -20.877  1.00  0.730          H  
ATOM    954  HA  THR A  63      54.900 -13.423 -20.222  1.00  0.710          H  
ATOM    955  HB  THR A  63      57.487 -12.849 -18.737  1.00  1.000          H  
ATOM    956  HG1 THR A  63      57.788 -14.037 -20.665  1.00  1.000          H  
ATOM    957 1HG2 THR A  63      56.857 -14.813 -17.381  1.00  1.000          H  
ATOM    958 2HG2 THR A  63      55.641 -13.532 -17.211  1.00  1.000          H  
ATOM    959 3HG2 THR A  63      55.328 -14.926 -18.251  1.00  1.000          H  
ATOM    960  N   LEU A  64      53.626 -12.042 -18.668  1.00  0.480          N  
ATOM    961  CA  LEU A  64      52.813 -11.142 -17.866  1.00  0.450          C  
ATOM    962  C   LEU A  64      52.413 -11.701 -16.502  1.00  0.470          C  
ATOM    963  O   LEU A  64      52.322 -12.910 -16.335  1.00  0.490          O  
ATOM    964  CB  LEU A  64      51.548 -10.770 -18.652  1.00  0.640          C  
ATOM    965  CG  LEU A  64      51.759  -9.707 -19.739  1.00  0.640          C  
ATOM    966  CD1 LEU A  64      52.150 -10.324 -21.053  1.00  0.640          C  
ATOM    967  CD2 LEU A  64      50.527  -8.914 -19.898  1.00  0.640          C  
ATOM    968  H   LEU A  64      53.216 -12.882 -19.091  1.00  0.580          H  
ATOM    969  HA  LEU A  64      53.398 -10.248 -17.727  1.00  0.540          H  
ATOM    970 1HB  LEU A  64      51.181 -11.672 -19.145  1.00  0.770          H  
ATOM    971 2HB  LEU A  64      50.774 -10.427 -17.961  1.00  0.770          H  
ATOM    972  HG  LEU A  64      52.570  -9.074 -19.429  1.00  0.770          H  
ATOM    973 1HD1 LEU A  64      52.308  -9.534 -21.782  1.00  0.770          H  
ATOM    974 2HD1 LEU A  64      53.055 -10.890 -20.952  1.00  0.770          H  
ATOM    975 3HD1 LEU A  64      51.363 -10.979 -21.403  1.00  0.770          H  
ATOM    976 1HD2 LEU A  64      50.700  -8.147 -20.644  1.00  0.770          H  
ATOM    977 2HD2 LEU A  64      49.711  -9.558 -20.219  1.00  0.770          H  
ATOM    978 3HD2 LEU A  64      50.273  -8.450 -18.946  1.00  0.770          H  
ATOM    979  N   PRO A  65      52.183 -10.840 -15.495  1.00  0.510          N  
ATOM    980  CA  PRO A  65      51.659 -11.166 -14.173  1.00  0.530          C  
ATOM    981  C   PRO A  65      50.168 -11.412 -14.288  1.00  0.420          C  
ATOM    982  O   PRO A  65      49.565 -11.013 -15.280  1.00  0.380          O  
ATOM    983  CB  PRO A  65      51.950  -9.895 -13.373  1.00  0.800          C  
ATOM    984  CG  PRO A  65      51.900  -8.784 -14.402  1.00  0.800          C  
ATOM    985  CD  PRO A  65      52.473  -9.392 -15.670  1.00  0.800          C  
ATOM    986  HA  PRO A  65      52.172 -12.044 -13.751  1.00  0.640          H  
ATOM    987 1HB  PRO A  65      51.186  -9.782 -12.580  1.00  0.950          H  
ATOM    988 2HB  PRO A  65      52.921  -9.988 -12.864  1.00  0.950          H  
ATOM    989 1HG  PRO A  65      50.851  -8.452 -14.539  1.00  0.950          H  
ATOM    990 2HG  PRO A  65      52.461  -7.906 -14.049  1.00  0.950          H  
ATOM    991 1HD  PRO A  65      51.927  -8.969 -16.522  1.00  0.950          H  
ATOM    992 2HD  PRO A  65      53.559  -9.206 -15.723  1.00  0.950          H  
ATOM    993  N   ASP A  66      49.557 -12.043 -13.297  1.00  0.510          N  
ATOM    994  CA  ASP A  66      48.095 -12.126 -13.335  1.00  0.480          C  
ATOM    995  C   ASP A  66      47.524 -10.706 -13.301  1.00  0.430          C  
ATOM    996  O   ASP A  66      47.790  -9.938 -12.359  1.00  0.530          O  
ATOM    997  CB  ASP A  66      47.503 -12.941 -12.168  1.00  0.680          C  
ATOM    998  CG  ASP A  66      47.685 -14.493 -12.234  1.00  0.680          C  
ATOM    999  OD1 ASP A  66      48.127 -15.013 -13.226  1.00  0.680          O  
ATOM   1000  OD2 ASP A  66      47.301 -15.152 -11.267  1.00  0.680          O  
ATOM   1001  H   ASP A  66      50.091 -12.404 -12.496  1.00  0.610          H  
ATOM   1002  HA  ASP A  66      47.790 -12.595 -14.271  1.00  0.580          H  
ATOM   1003 1HB  ASP A  66      47.945 -12.586 -11.234  1.00  0.820          H  
ATOM   1004 2HB  ASP A  66      46.450 -12.744 -12.123  1.00  0.820          H  
ATOM   1005  N   TYR A  67      46.682 -10.372 -14.281  1.00  0.360          N  
ATOM   1006  CA  TYR A  67      46.144  -9.011 -14.335  1.00  0.320          C  
ATOM   1007  C   TYR A  67      44.660  -9.018 -14.609  1.00  0.300          C  
ATOM   1008  O   TYR A  67      44.095 -10.019 -15.052  1.00  0.330          O  
ATOM   1009  CB  TYR A  67      46.880  -8.159 -15.384  1.00  0.460          C  
ATOM   1010  CG  TYR A  67      46.628  -8.524 -16.851  1.00  0.460          C  
ATOM   1011  CD1 TYR A  67      45.663  -7.834 -17.596  1.00  0.460          C  
ATOM   1012  CD2 TYR A  67      47.349  -9.538 -17.446  1.00  0.460          C  
ATOM   1013  CE1 TYR A  67      45.458  -8.163 -18.914  1.00  0.460          C  
ATOM   1014  CE2 TYR A  67      47.127  -9.861 -18.753  1.00  0.460          C  
ATOM   1015  CZ  TYR A  67      46.200  -9.177 -19.485  1.00  0.460          C  
ATOM   1016  OH  TYR A  67      45.992  -9.504 -20.784  1.00  0.460          O  
ATOM   1017  H   TYR A  67      46.460 -11.064 -15.008  1.00  0.430          H  
ATOM   1018  HA  TYR A  67      46.287  -8.533 -13.370  1.00  0.380          H  
ATOM   1019 1HB  TYR A  67      46.603  -7.109 -15.247  1.00  0.560          H  
ATOM   1020 2HB  TYR A  67      47.956  -8.230 -15.203  1.00  0.560          H  
ATOM   1021  HD1 TYR A  67      45.083  -7.030 -17.137  1.00  0.560          H  
ATOM   1022  HD2 TYR A  67      48.093 -10.081 -16.877  1.00  0.560          H  
ATOM   1023  HE1 TYR A  67      44.722  -7.631 -19.509  1.00  0.560          H  
ATOM   1024  HE2 TYR A  67      47.696 -10.655 -19.206  1.00  0.560          H  
ATOM   1025  HH  TYR A  67      45.508  -8.779 -21.221  1.00  0.560          H  
ATOM   1026  N   LEU A  68      44.023  -7.904 -14.296  1.00  0.310          N  
ATOM   1027  CA  LEU A  68      42.613  -7.717 -14.537  1.00  0.330          C  
ATOM   1028  C   LEU A  68      42.397  -6.790 -15.710  1.00  0.310          C  
ATOM   1029  O   LEU A  68      43.091  -5.775 -15.844  1.00  0.310          O  
ATOM   1030  CB  LEU A  68      41.978  -7.065 -13.311  1.00  0.450          C  
ATOM   1031  CG  LEU A  68      42.107  -7.785 -11.993  1.00  0.450          C  
ATOM   1032  CD1 LEU A  68      41.632  -6.875 -10.910  1.00  0.450          C  
ATOM   1033  CD2 LEU A  68      41.261  -9.047 -12.018  1.00  0.450          C  
ATOM   1034  H   LEU A  68      44.537  -7.117 -13.908  1.00  0.370          H  
ATOM   1035  HA  LEU A  68      42.168  -8.671 -14.750  1.00  0.400          H  
ATOM   1036 1HB  LEU A  68      42.395  -6.077 -13.192  1.00  0.540          H  
ATOM   1037 2HB  LEU A  68      40.919  -6.962 -13.507  1.00  0.540          H  
ATOM   1038  HG  LEU A  68      43.145  -8.030 -11.808  1.00  0.540          H  
ATOM   1039 1HD1 LEU A  68      41.714  -7.372  -9.946  1.00  0.540          H  
ATOM   1040 2HD1 LEU A  68      42.244  -5.980 -10.900  1.00  0.540          H  
ATOM   1041 3HD1 LEU A  68      40.604  -6.610 -11.101  1.00  0.540          H  
ATOM   1042 1HD2 LEU A  68      41.340  -9.560 -11.061  1.00  0.540          H  
ATOM   1043 2HD2 LEU A  68      40.217  -8.792 -12.206  1.00  0.540          H  
ATOM   1044 3HD2 LEU A  68      41.618  -9.684 -12.786  1.00  0.540          H  
ATOM   1045  N   ILE A  69      41.382  -7.074 -16.508  1.00  0.320          N  
ATOM   1046  CA  ILE A  69      41.034  -6.137 -17.571  1.00  0.330          C  
ATOM   1047  C   ILE A  69      39.513  -6.044 -17.631  1.00  0.330          C  
ATOM   1048  O   ILE A  69      38.819  -7.026 -17.397  1.00  0.370          O  
ATOM   1049  CB  ILE A  69      41.676  -6.579 -18.906  1.00  0.460          C  
ATOM   1050  CG1 ILE A  69      41.572  -5.477 -19.958  1.00  0.460          C  
ATOM   1051  CG2 ILE A  69      40.950  -7.822 -19.410  1.00  0.460          C  
ATOM   1052  CD1 ILE A  69      42.511  -5.650 -21.176  1.00  0.460          C  
ATOM   1053  H   ILE A  69      40.883  -7.959 -16.363  1.00  0.380          H  
ATOM   1054  HA  ILE A  69      41.415  -5.151 -17.324  1.00  0.400          H  
ATOM   1055  HB  ILE A  69      42.721  -6.800 -18.745  1.00  0.550          H  
ATOM   1056 1HG1 ILE A  69      40.567  -5.459 -20.305  1.00  0.550          H  
ATOM   1057 2HG1 ILE A  69      41.798  -4.516 -19.486  1.00  0.550          H  
ATOM   1058 1HG2 ILE A  69      41.392  -8.158 -20.331  1.00  0.550          H  
ATOM   1059 2HG2 ILE A  69      41.038  -8.598 -18.655  1.00  0.550          H  
ATOM   1060 3HG2 ILE A  69      39.894  -7.611 -19.590  1.00  0.550          H  
ATOM   1061 1HD1 ILE A  69      42.365  -4.819 -21.869  1.00  0.550          H  
ATOM   1062 2HD1 ILE A  69      43.550  -5.656 -20.836  1.00  0.550          H  
ATOM   1063 3HD1 ILE A  69      42.297  -6.572 -21.688  1.00  0.550          H  
ATOM   1064  N   ASP A  70      38.961  -4.894 -17.966  1.00  0.330          N  
ATOM   1065  CA  ASP A  70      37.501  -4.804 -18.020  1.00  0.360          C  
ATOM   1066  C   ASP A  70      36.917  -5.831 -18.988  1.00  0.410          C  
ATOM   1067  O   ASP A  70      37.478  -6.088 -20.052  1.00  0.440          O  
ATOM   1068  CB  ASP A  70      37.050  -3.450 -18.538  1.00  0.490          C  
ATOM   1069  CG  ASP A  70      37.335  -2.243 -17.690  1.00  0.490          C  
ATOM   1070  OD1 ASP A  70      37.689  -2.368 -16.530  1.00  0.490          O  
ATOM   1071  OD2 ASP A  70      37.207  -1.148 -18.252  1.00  0.490          O  
ATOM   1072  H   ASP A  70      39.543  -4.065 -18.132  1.00  0.400          H  
ATOM   1073  HA  ASP A  70      37.088  -4.979 -17.031  1.00  0.430          H  
ATOM   1074 1HB  ASP A  70      37.457  -3.317 -19.464  1.00  0.590          H  
ATOM   1075 2HB  ASP A  70      35.975  -3.487 -18.694  1.00  0.590          H  
ATOM   1076  N   ARG A  71      35.757  -6.397 -18.652  1.00  0.460          N  
ATOM   1077  CA  ARG A  71      35.104  -7.326 -19.580  1.00  0.520          C  
ATOM   1078  C   ARG A  71      34.745  -6.641 -20.900  1.00  0.500          C  
ATOM   1079  O   ARG A  71      34.933  -7.198 -21.989  1.00  0.570          O  
ATOM   1080  CB  ARG A  71      33.824  -7.872 -18.954  1.00  0.700          C  
ATOM   1081  CG  ARG A  71      34.030  -8.838 -17.820  1.00  0.700          C  
ATOM   1082  CD  ARG A  71      32.793  -9.179 -17.115  1.00  0.700          C  
ATOM   1083  NE  ARG A  71      33.076 -10.090 -16.012  1.00  0.700          N  
ATOM   1084  CZ  ARG A  71      32.258 -10.366 -14.977  1.00  0.700          C  
ATOM   1085  NH1 ARG A  71      31.068  -9.797 -14.873  1.00  0.700          N  
ATOM   1086  NH2 ARG A  71      32.671 -11.224 -14.058  1.00  0.700          N  
ATOM   1087  H   ARG A  71      35.334  -6.197 -17.737  1.00  0.550          H  
ATOM   1088  HA  ARG A  71      35.781  -8.147 -19.794  1.00  0.620          H  
ATOM   1089 1HB  ARG A  71      33.219  -7.049 -18.583  1.00  0.840          H  
ATOM   1090 2HB  ARG A  71      33.247  -8.390 -19.723  1.00  0.840          H  
ATOM   1091 1HG  ARG A  71      34.403  -9.764 -18.235  1.00  0.840          H  
ATOM   1092 2HG  ARG A  71      34.745  -8.442 -17.107  1.00  0.840          H  
ATOM   1093 1HD  ARG A  71      32.347  -8.270 -16.715  1.00  0.840          H  
ATOM   1094 2HD  ARG A  71      32.099  -9.667 -17.801  1.00  0.840          H  
ATOM   1095  HE  ARG A  71      33.968 -10.577 -16.033  1.00  0.840          H  
ATOM   1096 1HH1 ARG A  71      30.751  -9.133 -15.568  1.00  0.840          H  
ATOM   1097 2HH1 ARG A  71      30.466 -10.014 -14.089  1.00  0.840          H  
ATOM   1098 1HH2 ARG A  71      33.592 -11.651 -14.140  1.00  0.840          H  
ATOM   1099 2HH2 ARG A  71      32.081 -11.454 -13.273  1.00  0.840          H  
ATOM   1100  N   HIS A  72      34.284  -5.390 -20.801  1.00  0.490          N  
ATOM   1101  CA  HIS A  72      33.853  -4.609 -21.957  1.00  0.490          C  
ATOM   1102  C   HIS A  72      34.430  -3.189 -21.901  1.00  0.420          C  
ATOM   1103  O   HIS A  72      34.760  -2.698 -20.825  1.00  0.510          O  
ATOM   1104  CB  HIS A  72      32.326  -4.549 -21.980  1.00  0.690          C  
ATOM   1105  CG  HIS A  72      31.677  -5.891 -22.033  1.00  0.690          C  
ATOM   1106  ND1 HIS A  72      31.585  -6.628 -23.193  1.00  0.690          N  
ATOM   1107  CD2 HIS A  72      31.088  -6.627 -21.066  1.00  0.690          C  
ATOM   1108  CE1 HIS A  72      30.980  -7.774 -22.928  1.00  0.690          C  
ATOM   1109  NE2 HIS A  72      30.662  -7.793 -21.641  1.00  0.690          N  
ATOM   1110  H   HIS A  72      34.162  -5.001 -19.878  1.00  0.590          H  
ATOM   1111  HA  HIS A  72      34.200  -5.084 -22.877  1.00  0.590          H  
ATOM   1112 1HB  HIS A  72      31.958  -4.007 -21.111  1.00  0.820          H  
ATOM   1113 2HB  HIS A  72      32.016  -4.018 -22.851  1.00  0.820          H  
ATOM   1114  HD1 HIS A  72      31.510  -6.178 -24.109  1.00  0.820          H  
ATOM   1115  HD2 HIS A  72      30.923  -6.452 -20.004  1.00  0.820          H  
ATOM   1116  HE1 HIS A  72      30.812  -8.506 -23.724  1.00  0.820          H  
ATOM   1117  N   GLN A  73      34.496  -2.507 -23.047  1.00  0.390          N  
ATOM   1118  CA  GLN A  73      34.981  -1.111 -23.110  1.00  0.380          C  
ATOM   1119  C   GLN A  73      34.150  -0.111 -22.313  1.00  0.350          C  
ATOM   1120  O   GLN A  73      32.998  -0.372 -21.964  1.00  0.390          O  
ATOM   1121  CB  GLN A  73      35.063  -0.602 -24.548  1.00  0.540          C  
ATOM   1122  CG  GLN A  73      36.136  -1.211 -25.359  1.00  0.540          C  
ATOM   1123  CD  GLN A  73      36.217  -0.628 -26.743  1.00  0.540          C  
ATOM   1124  OE1 GLN A  73      35.832   0.524 -26.976  1.00  0.540          O  
ATOM   1125  NE2 GLN A  73      36.761  -1.412 -27.640  1.00  0.540          N  
ATOM   1126  H   GLN A  73      34.216  -2.976 -23.901  1.00  0.470          H  
ATOM   1127  HA  GLN A  73      35.987  -1.087 -22.695  1.00  0.460          H  
ATOM   1128 1HB  GLN A  73      34.139  -0.806 -25.054  1.00  0.640          H  
ATOM   1129 2HB  GLN A  73      35.205   0.482 -24.544  1.00  0.640          H  
ATOM   1130 1HG  GLN A  73      37.083  -1.020 -24.871  1.00  0.640          H  
ATOM   1131 2HG  GLN A  73      35.975  -2.283 -25.448  1.00  0.640          H  
ATOM   1132 1HE2 GLN A  73      36.922  -1.095 -28.600  1.00  0.640          H  
ATOM   1133 2HE2 GLN A  73      37.144  -2.308 -27.332  1.00  0.640          H  
ATOM   1134  N   VAL A  74      34.768   1.038 -22.010  1.00  0.340          N  
ATOM   1135  CA  VAL A  74      34.089   2.102 -21.279  1.00  0.330          C  
ATOM   1136  C   VAL A  74      33.114   2.820 -22.194  1.00  0.300          C  
ATOM   1137  O   VAL A  74      33.492   3.266 -23.279  1.00  0.290          O  
ATOM   1138  CB  VAL A  74      35.119   3.103 -20.694  1.00  0.470          C  
ATOM   1139  CG1 VAL A  74      34.406   4.312 -20.022  1.00  0.470          C  
ATOM   1140  CG2 VAL A  74      35.985   2.362 -19.659  1.00  0.470          C  
ATOM   1141  H   VAL A  74      35.726   1.183 -22.343  1.00  0.410          H  
ATOM   1142  HA  VAL A  74      33.540   1.651 -20.456  1.00  0.400          H  
ATOM   1143  HB  VAL A  74      35.750   3.490 -21.501  1.00  0.560          H  
ATOM   1144 1HG1 VAL A  74      35.148   4.991 -19.623  1.00  0.560          H  
ATOM   1145 2HG1 VAL A  74      33.792   4.850 -20.751  1.00  0.560          H  
ATOM   1146 3HG1 VAL A  74      33.771   3.955 -19.214  1.00  0.560          H  
ATOM   1147 1HG2 VAL A  74      36.709   3.029 -19.240  1.00  0.560          H  
ATOM   1148 2HG2 VAL A  74      35.345   1.982 -18.866  1.00  0.560          H  
ATOM   1149 3HG2 VAL A  74      36.495   1.529 -20.139  1.00  0.560          H  
ATOM   1150  N   THR A  75      31.862   2.906 -21.752  1.00  0.320          N  
ATOM   1151  CA  THR A  75      30.776   3.503 -22.521  1.00  0.310          C  
ATOM   1152  C   THR A  75      30.683   5.003 -22.373  1.00  0.300          C  
ATOM   1153  O   THR A  75      31.310   5.592 -21.481  1.00  0.310          O  
ATOM   1154  CB  THR A  75      29.423   2.909 -22.119  1.00  0.440          C  
ATOM   1155  OG1 THR A  75      29.100   3.271 -20.772  1.00  0.440          O  
ATOM   1156  CG2 THR A  75      29.503   1.429 -22.214  1.00  0.440          C  
ATOM   1157  H   THR A  75      31.651   2.516 -20.828  1.00  0.380          H  
ATOM   1158  HA  THR A  75      30.942   3.282 -23.559  1.00  0.370          H  
ATOM   1159  HB  THR A  75      28.657   3.276 -22.784  1.00  0.530          H  
ATOM   1160  HG1 THR A  75      28.183   3.000 -20.608  1.00  0.530          H  
ATOM   1161 1HG2 THR A  75      28.556   0.984 -21.937  1.00  0.530          H  
ATOM   1162 2HG2 THR A  75      29.739   1.172 -23.230  1.00  0.530          H  
ATOM   1163 3HG2 THR A  75      30.278   1.046 -21.553  1.00  0.530          H  
ATOM   1164  N   VAL A  76      29.863   5.618 -23.225  1.00  0.300          N  
ATOM   1165  CA  VAL A  76      29.631   7.056 -23.118  1.00  0.300          C  
ATOM   1166  C   VAL A  76      28.902   7.397 -21.819  1.00  0.310          C  
ATOM   1167  O   VAL A  76      29.188   8.437 -21.229  1.00  0.330          O  
ATOM   1168  CB  VAL A  76      28.836   7.601 -24.341  1.00  0.420          C  
ATOM   1169  CG1 VAL A  76      29.617   7.398 -25.589  1.00  0.420          C  
ATOM   1170  CG2 VAL A  76      27.530   6.907 -24.480  1.00  0.420          C  
ATOM   1171  H   VAL A  76      29.451   5.041 -23.964  1.00  0.360          H  
ATOM   1172  HA  VAL A  76      30.595   7.557 -23.106  1.00  0.360          H  
ATOM   1173  HB  VAL A  76      28.668   8.670 -24.223  1.00  0.500          H  
ATOM   1174 1HG1 VAL A  76      29.065   7.784 -26.438  1.00  0.500          H  
ATOM   1175 2HG1 VAL A  76      30.528   7.937 -25.496  1.00  0.500          H  
ATOM   1176 3HG1 VAL A  76      29.812   6.335 -25.745  1.00  0.500          H  
ATOM   1177 1HG2 VAL A  76      27.011   7.287 -25.340  1.00  0.500          H  
ATOM   1178 2HG2 VAL A  76      27.691   5.839 -24.615  1.00  0.500          H  
ATOM   1179 3HG2 VAL A  76      26.915   7.070 -23.619  1.00  0.500          H  
ATOM   1180  N   ALA A  77      27.972   6.541 -21.353  1.00  0.330          N  
ATOM   1181  CA  ALA A  77      27.300   6.805 -20.088  1.00  0.350          C  
ATOM   1182  C   ALA A  77      28.293   6.755 -18.923  1.00  0.350          C  
ATOM   1183  O   ALA A  77      28.236   7.582 -18.007  1.00  0.360          O  
ATOM   1184  CB  ALA A  77      26.182   5.810 -19.877  1.00  0.480          C  
ATOM   1185  H   ALA A  77      27.708   5.704 -21.887  1.00  0.400          H  
ATOM   1186  HA  ALA A  77      26.877   7.808 -20.130  1.00  0.420          H  
ATOM   1187 1HB  ALA A  77      25.668   6.028 -18.943  1.00  0.580          H  
ATOM   1188 2HB  ALA A  77      25.482   5.888 -20.706  1.00  0.580          H  
ATOM   1189 3HB  ALA A  77      26.595   4.804 -19.842  1.00  0.580          H  
ATOM   1190  N   GLN A  78      29.219   5.793 -18.967  1.00  0.340          N  
ATOM   1191  CA  GLN A  78      30.222   5.671 -17.917  1.00  0.370          C  
ATOM   1192  C   GLN A  78      31.162   6.873 -17.917  1.00  0.350          C  
ATOM   1193  O   GLN A  78      31.522   7.395 -16.852  1.00  0.360          O  
ATOM   1194  CB  GLN A  78      30.986   4.363 -18.098  1.00  0.510          C  
ATOM   1195  CG  GLN A  78      30.148   3.132 -17.777  1.00  0.510          C  
ATOM   1196  CD  GLN A  78      30.817   1.819 -18.145  1.00  0.510          C  
ATOM   1197  OE1 GLN A  78      31.459   1.677 -19.195  1.00  0.510          O  
ATOM   1198  NE2 GLN A  78      30.661   0.828 -17.271  1.00  0.510          N  
ATOM   1199  H   GLN A  78      29.191   5.107 -19.724  1.00  0.410          H  
ATOM   1200  HA  GLN A  78      29.713   5.643 -16.957  1.00  0.440          H  
ATOM   1201 1HB  GLN A  78      31.325   4.287 -19.130  1.00  0.610          H  
ATOM   1202 2HB  GLN A  78      31.860   4.363 -17.463  1.00  0.610          H  
ATOM   1203 1HG  GLN A  78      29.973   3.122 -16.703  1.00  0.610          H  
ATOM   1204 2HG  GLN A  78      29.200   3.198 -18.295  1.00  0.610          H  
ATOM   1205 1HE2 GLN A  78      31.065  -0.073 -17.455  1.00  0.610          H  
ATOM   1206 2HE2 GLN A  78      30.130   0.970 -16.432  1.00  0.610          H  
ATOM   1207  N   PHE A  79      31.534   7.335 -19.111  1.00  0.350          N  
ATOM   1208  CA  PHE A  79      32.409   8.477 -19.231  1.00  0.360          C  
ATOM   1209  C   PHE A  79      31.654   9.689 -18.685  1.00  0.350          C  
ATOM   1210  O   PHE A  79      32.215  10.518 -17.969  1.00  0.390          O  
ATOM   1211  CB  PHE A  79      32.866   8.688 -20.655  1.00  0.500          C  
ATOM   1212  CG  PHE A  79      34.035   9.603 -20.727  1.00  0.500          C  
ATOM   1213  CD1 PHE A  79      35.306   9.089 -20.493  1.00  0.500          C  
ATOM   1214  CD2 PHE A  79      33.901  10.926 -20.994  1.00  0.500          C  
ATOM   1215  CE1 PHE A  79      36.416   9.899 -20.532  1.00  0.500          C  
ATOM   1216  CE2 PHE A  79      35.003  11.745 -21.033  1.00  0.500          C  
ATOM   1217  CZ  PHE A  79      36.262  11.232 -20.798  1.00  0.500          C  
ATOM   1218  H   PHE A  79      31.240   6.836 -19.955  1.00  0.420          H  
ATOM   1219  HA  PHE A  79      33.287   8.314 -18.615  1.00  0.430          H  
ATOM   1220 1HB  PHE A  79      33.135   7.725 -21.094  1.00  0.600          H  
ATOM   1221 2HB  PHE A  79      32.048   9.106 -21.248  1.00  0.600          H  
ATOM   1222  HD1 PHE A  79      35.408   8.029 -20.279  1.00  0.600          H  
ATOM   1223  HD2 PHE A  79      32.910  11.330 -21.168  1.00  0.600          H  
ATOM   1224  HE1 PHE A  79      37.414   9.490 -20.355  1.00  0.600          H  
ATOM   1225  HE2 PHE A  79      34.884  12.807 -21.253  1.00  0.600          H  
ATOM   1226  HZ  PHE A  79      37.130  11.891 -20.836  1.00  0.600          H  
ATOM   1227  N   ALA A  80      30.362   9.813 -19.014  1.00  0.340          N  
ATOM   1228  CA  ALA A  80      29.587  10.931 -18.508  1.00  0.380          C  
ATOM   1229  C   ALA A  80      29.586  10.963 -16.986  1.00  0.380          C  
ATOM   1230  O   ALA A  80      29.670  12.049 -16.405  1.00  0.400          O  
ATOM   1231  CB  ALA A  80      28.153  10.844 -18.998  1.00  0.520          C  
ATOM   1232  H   ALA A  80      29.920   9.147 -19.650  1.00  0.410          H  
ATOM   1233  HA  ALA A  80      30.049  11.844 -18.864  1.00  0.460          H  
ATOM   1234 1HB  ALA A  80      27.590  11.700 -18.631  1.00  0.620          H  
ATOM   1235 2HB  ALA A  80      28.131  10.829 -20.078  1.00  0.620          H  
ATOM   1236 3HB  ALA A  80      27.704   9.933 -18.626  1.00  0.620          H  
ATOM   1237  N   ALA A  81      29.509   9.790 -16.324  1.00  0.380          N  
ATOM   1238  CA  ALA A  81      29.543   9.758 -14.860  1.00  0.420          C  
ATOM   1239  C   ALA A  81      30.848  10.368 -14.360  1.00  0.380          C  
ATOM   1240  O   ALA A  81      30.849  11.174 -13.418  1.00  0.420          O  
ATOM   1241  CB  ALA A  81      29.410   8.332 -14.356  1.00  0.570          C  
ATOM   1242  H   ALA A  81      29.352   8.930 -16.864  1.00  0.460          H  
ATOM   1243  HA  ALA A  81      28.714  10.355 -14.486  1.00  0.500          H  
ATOM   1244 1HB  ALA A  81      29.423   8.329 -13.268  1.00  0.690          H  
ATOM   1245 2HB  ALA A  81      28.471   7.910 -14.714  1.00  0.690          H  
ATOM   1246 3HB  ALA A  81      30.239   7.735 -14.728  1.00  0.690          H  
ATOM   1247  N   PHE A  82      31.952  10.024 -15.027  1.00  0.350          N  
ATOM   1248  CA  PHE A  82      33.259  10.595 -14.735  1.00  0.410          C  
ATOM   1249  C   PHE A  82      33.272  12.094 -14.897  1.00  0.340          C  
ATOM   1250  O   PHE A  82      33.648  12.817 -13.984  1.00  0.370          O  
ATOM   1251  CB  PHE A  82      34.305   9.950 -15.626  1.00  0.550          C  
ATOM   1252  CG  PHE A  82      35.608  10.648 -15.779  1.00  0.550          C  
ATOM   1253  CD1 PHE A  82      36.529  10.742 -14.790  1.00  0.550          C  
ATOM   1254  CD2 PHE A  82      35.914  11.179 -17.019  1.00  0.550          C  
ATOM   1255  CE1 PHE A  82      37.735  11.359 -15.014  1.00  0.550          C  
ATOM   1256  CE2 PHE A  82      37.105  11.789 -17.249  1.00  0.550          C  
ATOM   1257  CZ  PHE A  82      38.014  11.875 -16.247  1.00  0.550          C  
ATOM   1258  H   PHE A  82      31.863   9.294 -15.750  1.00  0.420          H  
ATOM   1259  HA  PHE A  82      33.505  10.371 -13.700  1.00  0.490          H  
ATOM   1260 1HB  PHE A  82      34.508   8.983 -15.233  1.00  0.660          H  
ATOM   1261 2HB  PHE A  82      33.909   9.791 -16.594  1.00  0.660          H  
ATOM   1262  HD1 PHE A  82      36.302  10.334 -13.836  1.00  0.660          H  
ATOM   1263  HD2 PHE A  82      35.179  11.094 -17.827  1.00  0.660          H  
ATOM   1264  HE1 PHE A  82      38.475  11.427 -14.215  1.00  0.660          H  
ATOM   1265  HE2 PHE A  82      37.331  12.200 -18.233  1.00  0.660          H  
ATOM   1266  HZ  PHE A  82      38.966  12.353 -16.432  1.00  0.660          H  
ATOM   1267  N   VAL A  83      32.838  12.581 -16.045  1.00  0.350          N  
ATOM   1268  CA  VAL A  83      32.904  14.014 -16.277  1.00  0.420          C  
ATOM   1269  C   VAL A  83      32.034  14.780 -15.288  1.00  0.470          C  
ATOM   1270  O   VAL A  83      32.466  15.774 -14.696  1.00  0.550          O  
ATOM   1271  CB  VAL A  83      32.505  14.344 -17.727  1.00  0.560          C  
ATOM   1272  CG1 VAL A  83      32.381  15.864 -17.914  1.00  0.560          C  
ATOM   1273  CG2 VAL A  83      33.568  13.773 -18.674  1.00  0.560          C  
ATOM   1274  H   VAL A  83      32.497  11.933 -16.759  1.00  0.420          H  
ATOM   1275  HA  VAL A  83      33.942  14.324 -16.136  1.00  0.500          H  
ATOM   1276  HB  VAL A  83      31.537  13.891 -17.949  1.00  0.670          H  
ATOM   1277 1HG1 VAL A  83      32.102  16.078 -18.945  1.00  0.670          H  
ATOM   1278 2HG1 VAL A  83      31.618  16.270 -17.253  1.00  0.670          H  
ATOM   1279 3HG1 VAL A  83      33.339  16.340 -17.692  1.00  0.670          H  
ATOM   1280 1HG2 VAL A  83      33.298  13.991 -19.703  1.00  0.670          H  
ATOM   1281 2HG2 VAL A  83      34.538  14.227 -18.451  1.00  0.670          H  
ATOM   1282 3HG2 VAL A  83      33.630  12.702 -18.535  1.00  0.670          H  
ATOM   1283  N   SER A  84      30.808  14.311 -15.068  1.00  0.460          N  
ATOM   1284  CA  SER A  84      29.909  14.980 -14.147  1.00  0.540          C  
ATOM   1285  C   SER A  84      30.511  15.060 -12.741  1.00  0.530          C  
ATOM   1286  O   SER A  84      30.458  16.114 -12.097  1.00  0.630          O  
ATOM   1287  CB  SER A  84      28.582  14.248 -14.113  1.00  0.720          C  
ATOM   1288  OG  SER A  84      27.676  14.865 -13.239  1.00  0.720          O  
ATOM   1289  H   SER A  84      30.483  13.480 -15.565  1.00  0.550          H  
ATOM   1290  HA  SER A  84      29.740  15.994 -14.507  1.00  0.650          H  
ATOM   1291 1HB  SER A  84      28.163  14.218 -15.119  1.00  0.870          H  
ATOM   1292 2HB  SER A  84      28.751  13.215 -13.804  1.00  0.870          H  
ATOM   1293  HG  SER A  84      26.873  14.343 -13.287  1.00  0.870          H  
ATOM   1294  N   ARG A  85      31.104  13.957 -12.269  1.00  0.460          N  
ATOM   1295  CA  ARG A  85      31.694  13.916 -10.945  1.00  0.500          C  
ATOM   1296  C   ARG A  85      33.058  14.620 -10.786  1.00  0.490          C  
ATOM   1297  O   ARG A  85      33.331  15.164  -9.706  1.00  0.540          O  
ATOM   1298  CB  ARG A  85      31.834  12.463 -10.491  1.00  0.680          C  
ATOM   1299  CG  ARG A  85      32.483  12.256  -9.115  1.00  0.680          C  
ATOM   1300  CD  ARG A  85      31.660  12.839  -8.002  1.00  0.680          C  
ATOM   1301  NE  ARG A  85      32.318  12.708  -6.724  1.00  0.680          N  
ATOM   1302  CZ  ARG A  85      33.273  13.549  -6.258  1.00  0.680          C  
ATOM   1303  NH1 ARG A  85      33.690  14.577  -6.991  1.00  0.680          N  
ATOM   1304  NH2 ARG A  85      33.797  13.337  -5.058  1.00  0.680          N  
ATOM   1305  H   ARG A  85      31.098  13.097 -12.827  1.00  0.550          H  
ATOM   1306  HA  ARG A  85      30.986  14.408 -10.283  1.00  0.600          H  
ATOM   1307 1HB  ARG A  85      30.855  11.989 -10.481  1.00  0.820          H  
ATOM   1308 2HB  ARG A  85      32.445  11.926 -11.225  1.00  0.820          H  
ATOM   1309 1HG  ARG A  85      32.555  11.185  -8.936  1.00  0.820          H  
ATOM   1310 2HG  ARG A  85      33.484  12.679  -9.098  1.00  0.820          H  
ATOM   1311 1HD  ARG A  85      31.465  13.891  -8.166  1.00  0.820          H  
ATOM   1312 2HD  ARG A  85      30.711  12.308  -7.949  1.00  0.820          H  
ATOM   1313  HE  ARG A  85      32.033  11.941  -6.128  1.00  0.820          H  
ATOM   1314 1HH1 ARG A  85      33.301  14.757  -7.936  1.00  0.820          H  
ATOM   1315 2HH1 ARG A  85      34.402  15.195  -6.636  1.00  0.820          H  
ATOM   1316 1HH2 ARG A  85      33.483  12.555  -4.499  1.00  0.820          H  
ATOM   1317 2HH2 ARG A  85      34.510  13.956  -4.701  1.00  0.820          H  
ATOM   1318  N   THR A  86      33.927  14.586 -11.810  1.00  0.450          N  
ATOM   1319  CA  THR A  86      35.277  15.142 -11.675  1.00  0.470          C  
ATOM   1320  C   THR A  86      35.533  16.494 -12.330  1.00  0.510          C  
ATOM   1321  O   THR A  86      36.489  17.180 -11.962  1.00  0.550          O  
ATOM   1322  CB  THR A  86      36.288  14.215 -12.339  1.00  0.650          C  
ATOM   1323  OG1 THR A  86      36.005  14.172 -13.755  1.00  0.650          O  
ATOM   1324  CG2 THR A  86      36.166  12.844 -11.780  1.00  0.650          C  
ATOM   1325  H   THR A  86      33.692  14.094 -12.676  1.00  0.540          H  
ATOM   1326  HA  THR A  86      35.500  15.233 -10.614  1.00  0.560          H  
ATOM   1327  HB  THR A  86      37.291  14.595 -12.172  1.00  0.780          H  
ATOM   1328  HG1 THR A  86      36.650  13.606 -14.192  1.00  0.780          H  
ATOM   1329 1HG2 THR A  86      36.889  12.207 -12.267  1.00  0.780          H  
ATOM   1330 2HG2 THR A  86      36.365  12.878 -10.713  1.00  0.780          H  
ATOM   1331 3HG2 THR A  86      35.166  12.447 -11.949  1.00  0.780          H  
ATOM   1332  N   GLY A  87      34.724  16.896 -13.302  1.00  0.510          N  
ATOM   1333  CA  GLY A  87      34.941  18.152 -14.001  1.00  0.560          C  
ATOM   1334  C   GLY A  87      35.938  18.071 -15.163  1.00  0.560          C  
ATOM   1335  O   GLY A  87      36.209  19.085 -15.811  1.00  0.600          O  
ATOM   1336  H   GLY A  87      33.935  16.324 -13.605  1.00  0.610          H  
ATOM   1337 1HA  GLY A  87      33.981  18.499 -14.384  1.00  0.670          H  
ATOM   1338 2HA  GLY A  87      35.280  18.901 -13.287  1.00  0.670          H  
ATOM   1339  N   TYR A  88      36.508  16.892 -15.432  1.00  0.550          N  
ATOM   1340  CA  TYR A  88      37.457  16.805 -16.540  1.00  0.520          C  
ATOM   1341  C   TYR A  88      36.812  17.105 -17.880  1.00  0.560          C  
ATOM   1342  O   TYR A  88      35.777  16.537 -18.222  1.00  0.760          O  
ATOM   1343  CB  TYR A  88      38.131  15.431 -16.627  1.00  0.740          C  
ATOM   1344  CG  TYR A  88      39.333  15.193 -15.725  1.00  0.740          C  
ATOM   1345  CD1 TYR A  88      39.240  14.499 -14.545  1.00  0.740          C  
ATOM   1346  CD2 TYR A  88      40.564  15.651 -16.146  1.00  0.740          C  
ATOM   1347  CE1 TYR A  88      40.352  14.262 -13.781  1.00  0.740          C  
ATOM   1348  CE2 TYR A  88      41.687  15.418 -15.387  1.00  0.740          C  
ATOM   1349  CZ  TYR A  88      41.582  14.724 -14.207  1.00  0.740          C  
ATOM   1350  OH  TYR A  88      42.700  14.479 -13.449  1.00  0.740          O  
ATOM   1351  H   TYR A  88      36.278  16.074 -14.868  1.00  0.660          H  
ATOM   1352  HA  TYR A  88      38.231  17.553 -16.378  1.00  0.620          H  
ATOM   1353 1HB  TYR A  88      37.380  14.682 -16.383  1.00  0.890          H  
ATOM   1354 2HB  TYR A  88      38.444  15.245 -17.655  1.00  0.890          H  
ATOM   1355  HD1 TYR A  88      38.310  14.132 -14.223  1.00  0.890          H  
ATOM   1356  HD2 TYR A  88      40.650  16.193 -17.091  1.00  0.890          H  
ATOM   1357  HE1 TYR A  88      40.266  13.703 -12.851  1.00  0.890          H  
ATOM   1358  HE2 TYR A  88      42.658  15.779 -15.726  1.00  0.890          H  
ATOM   1359  HH  TYR A  88      43.469  14.859 -13.879  1.00  0.890          H  
ATOM   1360  N   VAL A  89      37.488  17.932 -18.665  1.00  0.490          N  
ATOM   1361  CA  VAL A  89      37.037  18.314 -19.994  1.00  0.590          C  
ATOM   1362  C   VAL A  89      37.935  17.660 -21.025  1.00  0.510          C  
ATOM   1363  O   VAL A  89      39.145  17.879 -21.018  1.00  0.470          O  
ATOM   1364  CB  VAL A  89      37.084  19.850 -20.138  1.00  0.790          C  
ATOM   1365  CG1 VAL A  89      36.649  20.276 -21.525  1.00  0.790          C  
ATOM   1366  CG2 VAL A  89      36.185  20.469 -19.092  1.00  0.790          C  
ATOM   1367  H   VAL A  89      38.338  18.338 -18.298  1.00  0.590          H  
ATOM   1368  HA  VAL A  89      36.012  17.965 -20.146  1.00  0.710          H  
ATOM   1369  HB  VAL A  89      38.105  20.190 -19.992  1.00  0.940          H  
ATOM   1370 1HG1 VAL A  89      36.695  21.358 -21.608  1.00  0.940          H  
ATOM   1371 2HG1 VAL A  89      37.303  19.834 -22.270  1.00  0.940          H  
ATOM   1372 3HG1 VAL A  89      35.624  19.943 -21.694  1.00  0.940          H  
ATOM   1373 1HG2 VAL A  89      36.220  21.552 -19.176  1.00  0.940          H  
ATOM   1374 2HG2 VAL A  89      35.164  20.122 -19.246  1.00  0.940          H  
ATOM   1375 3HG2 VAL A  89      36.517  20.177 -18.097  1.00  0.940          H  
ATOM   1376  N   THR A  90      37.336  16.872 -21.900  1.00  0.580          N  
ATOM   1377  CA  THR A  90      38.029  16.094 -22.927  1.00  0.570          C  
ATOM   1378  C   THR A  90      38.775  17.024 -23.887  1.00  0.600          C  
ATOM   1379  O   THR A  90      38.264  18.098 -24.221  1.00  0.580          O  
ATOM   1380  CB  THR A  90      37.010  15.259 -23.722  1.00  0.800          C  
ATOM   1381  OG1 THR A  90      36.238  14.476 -22.827  1.00  0.800          O  
ATOM   1382  CG2 THR A  90      37.704  14.309 -24.658  1.00  0.800          C  
ATOM   1383  H   THR A  90      36.316  16.771 -21.845  1.00  0.700          H  
ATOM   1384  HA  THR A  90      38.754  15.440 -22.446  1.00  0.680          H  
ATOM   1385  HB  THR A  90      36.380  15.897 -24.283  1.00  0.960          H  
ATOM   1386  HG1 THR A  90      35.565  15.072 -22.430  1.00  0.960          H  
ATOM   1387 1HG2 THR A  90      36.947  13.744 -25.177  1.00  0.960          H  
ATOM   1388 2HG2 THR A  90      38.300  14.828 -25.379  1.00  0.960          H  
ATOM   1389 3HG2 THR A  90      38.337  13.637 -24.084  1.00  0.960          H  
ATOM   1390  N   SER A  91      39.954  16.624 -24.390  1.00  0.750          N  
ATOM   1391  CA  SER A  91      40.685  17.488 -25.330  1.00  0.880          C  
ATOM   1392  C   SER A  91      39.799  17.980 -26.490  1.00  0.740          C  
ATOM   1393  O   SER A  91      39.898  19.143 -26.896  1.00  0.760          O  
ATOM   1394  CB  SER A  91      41.877  16.747 -25.905  1.00  1.180          C  
ATOM   1395  OG  SER A  91      42.851  16.474 -24.940  1.00  1.180          O  
ATOM   1396  H   SER A  91      40.368  15.717 -24.100  1.00  0.900          H  
ATOM   1397  HA  SER A  91      41.040  18.358 -24.784  1.00  1.060          H  
ATOM   1398 1HB  SER A  91      41.536  15.809 -26.338  1.00  1.420          H  
ATOM   1399 2HB  SER A  91      42.314  17.331 -26.699  1.00  1.420          H  
ATOM   1400  HG  SER A  91      43.534  15.962 -25.412  1.00  1.420          H  
ATOM   1401  N   ALA A  92      38.928  17.106 -27.015  1.00  0.660          N  
ATOM   1402  CA  ALA A  92      37.991  17.445 -28.094  1.00  0.570          C  
ATOM   1403  C   ALA A  92      37.015  18.555 -27.669  1.00  0.480          C  
ATOM   1404  O   ALA A  92      36.558  19.364 -28.490  1.00  0.490          O  
ATOM   1405  CB  ALA A  92      37.203  16.220 -28.516  1.00  0.830          C  
ATOM   1406  H   ALA A  92      38.915  16.170 -26.629  1.00  0.790          H  
ATOM   1407  HA  ALA A  92      38.569  17.807 -28.947  1.00  0.680          H  
ATOM   1408 1HB  ALA A  92      36.531  16.497 -29.331  1.00  1.000          H  
ATOM   1409 2HB  ALA A  92      37.880  15.435 -28.850  1.00  1.000          H  
ATOM   1410 3HB  ALA A  92      36.621  15.857 -27.671  1.00  1.000          H  
ATOM   1411  N   GLU A  93      36.614  18.554 -26.389  1.00  0.480          N  
ATOM   1412  CA  GLU A  93      35.656  19.527 -25.901  1.00  0.500          C  
ATOM   1413  C   GLU A  93      36.322  20.887 -25.824  1.00  0.610          C  
ATOM   1414  O   GLU A  93      35.725  21.898 -26.197  1.00  0.690          O  
ATOM   1415  CB  GLU A  93      35.138  19.137 -24.517  1.00  0.690          C  
ATOM   1416  CG  GLU A  93      34.246  17.917 -24.419  1.00  0.690          C  
ATOM   1417  CD  GLU A  93      33.942  17.604 -22.946  1.00  0.690          C  
ATOM   1418  OE1 GLU A  93      33.281  18.411 -22.348  1.00  0.690          O  
ATOM   1419  OE2 GLU A  93      34.410  16.585 -22.405  1.00  0.690          O  
ATOM   1420  H   GLU A  93      37.016  17.920 -25.708  1.00  0.580          H  
ATOM   1421  HA  GLU A  93      34.819  19.580 -26.597  1.00  0.600          H  
ATOM   1422 1HB  GLU A  93      35.978  18.925 -23.891  1.00  0.830          H  
ATOM   1423 2HB  GLU A  93      34.607  19.978 -24.079  1.00  0.830          H  
ATOM   1424 1HG  GLU A  93      33.311  18.132 -24.932  1.00  0.830          H  
ATOM   1425 2HG  GLU A  93      34.696  17.078 -24.905  1.00  0.830          H  
ATOM   1426  N   ARG A  94      37.583  20.907 -25.359  1.00  0.680          N  
ATOM   1427  CA  ARG A  94      38.320  22.165 -25.266  1.00  0.820          C  
ATOM   1428  C   ARG A  94      38.544  22.722 -26.665  1.00  0.860          C  
ATOM   1429  O   ARG A  94      38.410  23.925 -26.900  1.00  0.970          O  
ATOM   1430  CB  ARG A  94      39.676  22.009 -24.587  1.00  1.090          C  
ATOM   1431  CG  ARG A  94      39.635  21.719 -23.100  1.00  1.090          C  
ATOM   1432  CD  ARG A  94      40.964  21.938 -22.438  1.00  1.090          C  
ATOM   1433  NE  ARG A  94      42.026  21.083 -22.978  1.00  1.090          N  
ATOM   1434  CZ  ARG A  94      42.285  19.819 -22.580  1.00  1.090          C  
ATOM   1435  NH1 ARG A  94      41.536  19.251 -21.662  1.00  1.090          N  
ATOM   1436  NH2 ARG A  94      43.292  19.144 -23.122  1.00  1.090          N  
ATOM   1437  H   ARG A  94      37.988  20.022 -25.036  1.00  0.820          H  
ATOM   1438  HA  ARG A  94      37.725  22.878 -24.696  1.00  0.980          H  
ATOM   1439 1HB  ARG A  94      40.211  21.184 -25.057  1.00  1.310          H  
ATOM   1440 2HB  ARG A  94      40.265  22.911 -24.740  1.00  1.310          H  
ATOM   1441 1HG  ARG A  94      38.894  22.353 -22.619  1.00  1.310          H  
ATOM   1442 2HG  ARG A  94      39.363  20.673 -22.967  1.00  1.310          H  
ATOM   1443 1HD  ARG A  94      41.264  22.976 -22.589  1.00  1.310          H  
ATOM   1444 2HD  ARG A  94      40.873  21.752 -21.370  1.00  1.310          H  
ATOM   1445  HE  ARG A  94      42.633  21.482 -23.685  1.00  1.310          H  
ATOM   1446 1HH1 ARG A  94      40.765  19.756 -21.248  1.00  1.310          H  
ATOM   1447 2HH1 ARG A  94      41.703  18.293 -21.379  1.00  1.310          H  
ATOM   1448 1HH2 ARG A  94      43.870  19.571 -23.834  1.00  1.310          H  
ATOM   1449 2HH2 ARG A  94      43.483  18.194 -22.819  1.00  1.310          H  
ATOM   1450  N   ALA A  95      38.889  21.817 -27.591  1.00  0.790          N  
ATOM   1451  CA  ALA A  95      39.115  22.132 -28.991  1.00  0.840          C  
ATOM   1452  C   ALA A  95      37.856  22.683 -29.643  1.00  0.860          C  
ATOM   1453  O   ALA A  95      37.925  23.575 -30.496  1.00  0.980          O  
ATOM   1454  CB  ALA A  95      39.559  20.891 -29.725  1.00  1.160          C  
ATOM   1455  H   ALA A  95      39.031  20.850 -27.295  1.00  0.950          H  
ATOM   1456  HA  ALA A  95      39.896  22.887 -29.047  1.00  1.010          H  
ATOM   1457 1HB  ALA A  95      39.749  21.135 -30.765  1.00  1.390          H  
ATOM   1458 2HB  ALA A  95      40.462  20.508 -29.261  1.00  1.390          H  
ATOM   1459 3HB  ALA A  95      38.786  20.133 -29.675  1.00  1.390          H  
ATOM   1460  N   GLY A  96      36.699  22.159 -29.231  1.00  0.780          N  
ATOM   1461  CA  GLY A  96      35.427  22.565 -29.778  1.00  0.850          C  
ATOM   1462  C   GLY A  96      35.137  21.844 -31.084  1.00  0.870          C  
ATOM   1463  O   GLY A  96      34.401  22.369 -31.933  1.00  0.990          O  
ATOM   1464  H   GLY A  96      36.705  21.400 -28.549  1.00  0.940          H  
ATOM   1465 1HA  GLY A  96      34.644  22.343 -29.049  1.00  1.020          H  
ATOM   1466 2HA  GLY A  96      35.424  23.643 -29.937  1.00  1.020          H  
ATOM   1467  N   GLY A  97      35.749  20.672 -31.271  1.00  0.790          N  
ATOM   1468  CA  GLY A  97      35.578  19.911 -32.492  1.00  0.860          C  
ATOM   1469  C   GLY A  97      36.511  18.717 -32.572  1.00  0.860          C  
ATOM   1470  O   GLY A  97      37.510  18.616 -31.852  1.00  0.970          O  
ATOM   1471  H   GLY A  97      36.283  20.261 -30.497  1.00  0.950          H  
ATOM   1472 1HA  GLY A  97      34.558  19.557 -32.544  1.00  1.030          H  
ATOM   1473 2HA  GLY A  97      35.731  20.557 -33.355  1.00  1.030          H  
ATOM   1474  N   SER A  98      36.212  17.841 -33.519  1.00  0.930          N  
ATOM   1475  CA  SER A  98      37.009  16.625 -33.690  1.00  0.800          C  
ATOM   1476  C   SER A  98      36.812  15.944 -35.023  1.00  0.740          C  
ATOM   1477  O   SER A  98      36.036  16.400 -35.861  1.00  0.950          O  
ATOM   1478  CB  SER A  98      36.691  15.631 -32.616  1.00  1.170          C  
ATOM   1479  OG  SER A  98      37.579  14.537 -32.667  1.00  1.170          O  
ATOM   1480  H   SER A  98      35.407  18.072 -34.112  1.00  1.120          H  
ATOM   1481  HA  SER A  98      38.061  16.900 -33.607  1.00  0.960          H  
ATOM   1482 1HB  SER A  98      36.743  16.102 -31.643  1.00  1.410          H  
ATOM   1483 2HB  SER A  98      35.687  15.292 -32.748  1.00  1.410          H  
ATOM   1484  HG  SER A  98      37.093  13.821 -32.206  1.00  1.410          H  
ATOM   1485  N   MET A  99      37.503  14.823 -35.220  1.00  0.860          N  
ATOM   1486  CA  MET A  99      37.425  14.143 -36.508  1.00  1.060          C  
ATOM   1487  C   MET A  99      36.304  13.127 -36.695  1.00  0.790          C  
ATOM   1488  O   MET A  99      36.197  12.102 -35.998  1.00  1.240          O  
ATOM   1489  CB  MET A  99      38.753  13.533 -36.882  1.00  1.400          C  
ATOM   1490  CG  MET A  99      39.839  14.548 -37.191  1.00  1.400          C  
ATOM   1491  SD  MET A  99      41.328  13.793 -37.879  1.00  1.400          S  
ATOM   1492  CE  MET A  99      41.997  12.929 -36.482  1.00  1.400          C  
ATOM   1493  H   MET A  99      38.064  14.476 -34.446  1.00  1.030          H  
ATOM   1494  HA  MET A  99      37.248  14.912 -37.247  1.00  1.270          H  
ATOM   1495 1HB  MET A  99      39.091  12.926 -36.070  1.00  1.680          H  
ATOM   1496 2HB  MET A  99      38.635  12.907 -37.732  1.00  1.680          H  
ATOM   1497 1HG  MET A  99      39.453  15.277 -37.909  1.00  1.680          H  
ATOM   1498 2HG  MET A  99      40.107  15.085 -36.281  1.00  1.680          H  
ATOM   1499 1HE  MET A  99      42.922  12.432 -36.770  1.00  1.680          H  
ATOM   1500 2HE  MET A  99      42.201  13.641 -35.677  1.00  1.680          H  
ATOM   1501 3HE  MET A  99      41.289  12.191 -36.145  1.00  1.680          H  
ATOM   1502  N   VAL A 100      35.518  13.417 -37.723  1.00  1.010          N  
ATOM   1503  CA  VAL A 100      34.355  12.660 -38.143  1.00  1.170          C  
ATOM   1504  C   VAL A 100      34.584  12.139 -39.562  1.00  1.060          C  
ATOM   1505  O   VAL A 100      34.992  12.872 -40.467  1.00  1.620          O  
ATOM   1506  CB  VAL A 100      33.100  13.558 -38.027  1.00  1.570          C  
ATOM   1507  CG1 VAL A 100      31.851  12.845 -38.514  1.00  1.570          C  
ATOM   1508  CG2 VAL A 100      32.921  13.965 -36.537  1.00  1.570          C  
ATOM   1509  H   VAL A 100      35.729  14.290 -38.225  1.00  1.210          H  
ATOM   1510  HA  VAL A 100      34.230  11.810 -37.473  1.00  1.400          H  
ATOM   1511  HB  VAL A 100      33.240  14.451 -38.645  1.00  1.890          H  
ATOM   1512 1HG1 VAL A 100      30.996  13.514 -38.416  1.00  1.890          H  
ATOM   1513 2HG1 VAL A 100      31.964  12.561 -39.567  1.00  1.890          H  
ATOM   1514 3HG1 VAL A 100      31.678  11.962 -37.918  1.00  1.890          H  
ATOM   1515 1HG2 VAL A 100      32.055  14.606 -36.442  1.00  1.890          H  
ATOM   1516 2HG2 VAL A 100      32.778  13.068 -35.926  1.00  1.890          H  
ATOM   1517 3HG2 VAL A 100      33.804  14.502 -36.185  1.00  1.890          H  
ATOM   1518  N   TYR A 101      34.368  10.852 -39.745  1.00  1.050          N  
ATOM   1519  CA  TYR A 101      34.633  10.201 -41.019  1.00  1.200          C  
ATOM   1520  C   TYR A 101      33.841  10.729 -42.209  1.00  1.470          C  
ATOM   1521  O   TYR A 101      32.613  10.837 -42.176  1.00  2.000          O  
ATOM   1522  CB  TYR A 101      34.394   8.715 -40.843  1.00  1.620          C  
ATOM   1523  CG  TYR A 101      35.479   8.082 -40.059  1.00  1.620          C  
ATOM   1524  CD1 TYR A 101      35.383   7.987 -38.675  1.00  1.620          C  
ATOM   1525  CD2 TYR A 101      36.582   7.571 -40.724  1.00  1.620          C  
ATOM   1526  CE1 TYR A 101      36.399   7.393 -37.966  1.00  1.620          C  
ATOM   1527  CE2 TYR A 101      37.584   6.959 -40.019  1.00  1.620          C  
ATOM   1528  CZ  TYR A 101      37.507   6.871 -38.648  1.00  1.620          C  
ATOM   1529  OH  TYR A 101      38.530   6.266 -37.960  1.00  1.620          O  
ATOM   1530  H   TYR A 101      34.021  10.303 -38.977  1.00  1.260          H  
ATOM   1531  HA  TYR A 101      35.691  10.352 -41.251  1.00  1.440          H  
ATOM   1532 1HB  TYR A 101      33.446   8.545 -40.329  1.00  1.940          H  
ATOM   1533 2HB  TYR A 101      34.338   8.233 -41.816  1.00  1.940          H  
ATOM   1534  HD1 TYR A 101      34.516   8.381 -38.153  1.00  1.940          H  
ATOM   1535  HD2 TYR A 101      36.650   7.645 -41.809  1.00  1.940          H  
ATOM   1536  HE1 TYR A 101      36.332   7.329 -36.887  1.00  1.940          H  
ATOM   1537  HE2 TYR A 101      38.447   6.550 -40.546  1.00  1.940          H  
ATOM   1538  HH  TYR A 101      39.196   5.954 -38.581  1.00  1.940          H  
ATOM   1539  N   GLY A 102      34.586  10.965 -43.291  1.00  1.980          N  
ATOM   1540  CA  GLY A 102      34.122  11.471 -44.581  1.00  2.830          C  
ATOM   1541  C   GLY A 102      34.572  10.637 -45.801  1.00  2.830          C  
ATOM   1542  O   GLY A 102      34.946  11.215 -46.817  1.00  3.060          O  
ATOM   1543  H   GLY A 102      35.591  10.844 -43.193  1.00  2.380          H  
ATOM   1544 1HA  GLY A 102      33.033  11.528 -44.566  1.00  3.400          H  
ATOM   1545 2HA  GLY A 102      34.483  12.492 -44.699  1.00  3.400          H  
ATOM   1546  N   GLU A 103      34.540   9.294 -45.700  1.00  2.990          N  
ATOM   1547  CA  GLU A 103      34.941   8.354 -46.785  1.00  3.270          C  
ATOM   1548  C   GLU A 103      36.442   8.381 -47.154  1.00  3.000          C  
ATOM   1549  O   GLU A 103      36.798   8.641 -48.302  1.00  3.270          O  
ATOM   1550  CB  GLU A 103      34.159   8.648 -48.079  1.00  4.470          C  
ATOM   1551  CG  GLU A 103      32.641   8.607 -47.967  1.00  4.470          C  
ATOM   1552  CD  GLU A 103      31.971   8.795 -49.318  1.00  4.470          C  
ATOM   1553  OE1 GLU A 103      32.650   9.223 -50.218  1.00  4.470          O  
ATOM   1554  OE2 GLU A 103      30.800   8.520 -49.444  1.00  4.470          O  
ATOM   1555  H   GLU A 103      34.199   8.904 -44.830  1.00  3.590          H  
ATOM   1556  HA  GLU A 103      34.694   7.342 -46.458  1.00  3.920          H  
ATOM   1557 1HB  GLU A 103      34.455   9.598 -48.509  1.00  5.360          H  
ATOM   1558 2HB  GLU A 103      34.423   7.884 -48.812  1.00  5.360          H  
ATOM   1559 1HG  GLU A 103      32.333   7.672 -47.519  1.00  5.360          H  
ATOM   1560 2HG  GLU A 103      32.323   9.408 -47.305  1.00  5.360          H  
ATOM   1561  N   GLN A 104      37.305   8.038 -46.179  1.00  2.970          N  
ATOM   1562  CA  GLN A 104      38.795   8.042 -46.247  1.00  3.010          C  
ATOM   1563  C   GLN A 104      39.363   9.453 -46.138  1.00  2.460          C  
ATOM   1564  O   GLN A 104      40.545   9.696 -46.393  1.00  2.920          O  
ATOM   1565  CB  GLN A 104      39.336   7.442 -47.554  1.00  4.200          C  
ATOM   1566  CG  GLN A 104      38.891   6.042 -47.872  1.00  4.200          C  
ATOM   1567  CD  GLN A 104      39.612   5.500 -49.105  1.00  4.200          C  
ATOM   1568  OE1 GLN A 104      40.820   5.234 -49.075  1.00  4.200          O  
ATOM   1569  NE2 GLN A 104      38.883   5.362 -50.208  1.00  4.200          N  
ATOM   1570  H   GLN A 104      36.890   7.798 -45.290  1.00  3.560          H  
ATOM   1571  HA  GLN A 104      39.180   7.463 -45.407  1.00  3.610          H  
ATOM   1572 1HB  GLN A 104      39.110   8.093 -48.399  1.00  5.040          H  
ATOM   1573 2HB  GLN A 104      40.423   7.404 -47.487  1.00  5.040          H  
ATOM   1574 1HG  GLN A 104      39.097   5.397 -47.025  1.00  5.040          H  
ATOM   1575 2HG  GLN A 104      37.831   6.059 -48.081  1.00  5.040          H  
ATOM   1576 1HE2 GLN A 104      39.306   5.013 -51.046  1.00  5.040          H  
ATOM   1577 2HE2 GLN A 104      37.918   5.612 -50.220  1.00  5.040          H  
ATOM   1578  N   TYR A 105      38.511  10.340 -45.686  1.00  2.040          N  
ATOM   1579  CA  TYR A 105      38.793  11.727 -45.396  1.00  2.220          C  
ATOM   1580  C   TYR A 105      38.180  11.989 -44.043  1.00  2.070          C  
ATOM   1581  O   TYR A 105      37.326  11.212 -43.599  1.00  2.570          O  
ATOM   1582  CB  TYR A 105      38.172  12.668 -46.432  1.00  3.040          C  
ATOM   1583  CG  TYR A 105      38.612  12.405 -47.837  1.00  3.040          C  
ATOM   1584  CD1 TYR A 105      37.862  11.566 -48.624  1.00  3.040          C  
ATOM   1585  CD2 TYR A 105      39.762  12.982 -48.339  1.00  3.040          C  
ATOM   1586  CE1 TYR A 105      38.246  11.291 -49.908  1.00  3.040          C  
ATOM   1587  CE2 TYR A 105      40.155  12.710 -49.634  1.00  3.040          C  
ATOM   1588  CZ  TYR A 105      39.398  11.865 -50.417  1.00  3.040          C  
ATOM   1589  OH  TYR A 105      39.786  11.587 -51.707  1.00  3.040          O  
ATOM   1590  H   TYR A 105      37.576   9.998 -45.544  1.00  2.450          H  
ATOM   1591  HA  TYR A 105      39.869  11.884 -45.335  1.00  2.660          H  
ATOM   1592 1HB  TYR A 105      37.088  12.580 -46.392  1.00  3.640          H  
ATOM   1593 2HB  TYR A 105      38.423  13.698 -46.182  1.00  3.640          H  
ATOM   1594  HD1 TYR A 105      36.959  11.114 -48.226  1.00  3.640          H  
ATOM   1595  HD2 TYR A 105      40.361  13.645 -47.718  1.00  3.640          H  
ATOM   1596  HE1 TYR A 105      37.641  10.618 -50.515  1.00  3.640          H  
ATOM   1597  HE2 TYR A 105      41.062  13.160 -50.036  1.00  3.640          H  
ATOM   1598  HH  TYR A 105      39.157  10.980 -52.105  1.00  3.640          H  
ATOM   1599  N   TRP A 106      38.634  13.034 -43.364  1.00  1.690          N  
ATOM   1600  CA  TRP A 106      38.041  13.395 -42.086  1.00  1.730          C  
ATOM   1601  C   TRP A 106      37.684  14.858 -42.060  1.00  1.900          C  
ATOM   1602  O   TRP A 106      38.456  15.710 -42.507  1.00  2.400          O  
ATOM   1603  CB  TRP A 106      39.005  13.112 -40.933  1.00  2.410          C  
ATOM   1604  CG  TRP A 106      39.291  11.662 -40.679  1.00  2.410          C  
ATOM   1605  CD1 TRP A 106      38.743  10.890 -39.703  1.00  2.410          C  
ATOM   1606  CD2 TRP A 106      40.181  10.787 -41.420  1.00  2.410          C  
ATOM   1607  NE1 TRP A 106      39.243   9.633 -39.767  1.00  2.410          N  
ATOM   1608  CE2 TRP A 106      40.106   9.541 -40.819  1.00  2.410          C  
ATOM   1609  CE3 TRP A 106      41.019  10.962 -42.531  1.00  2.410          C  
ATOM   1610  CZ2 TRP A 106      40.827   8.461 -41.285  1.00  2.410          C  
ATOM   1611  CZ3 TRP A 106      41.732   9.881 -43.005  1.00  2.410          C  
ATOM   1612  CH2 TRP A 106      41.639   8.661 -42.399  1.00  2.410          C  
ATOM   1613  H   TRP A 106      39.362  13.616 -43.758  1.00  2.030          H  
ATOM   1614  HA  TRP A 106      37.127  12.819 -41.938  1.00  2.080          H  
ATOM   1615 1HB  TRP A 106      39.950  13.618 -41.115  1.00  2.890          H  
ATOM   1616 2HB  TRP A 106      38.587  13.536 -40.022  1.00  2.890          H  
ATOM   1617  HD1 TRP A 106      38.020  11.226 -38.969  1.00  2.890          H  
ATOM   1618  HE1 TRP A 106      39.005   8.875 -39.139  1.00  2.890          H  
ATOM   1619  HE3 TRP A 106      41.102  11.924 -43.017  1.00  2.890          H  
ATOM   1620  HZ2 TRP A 106      40.771   7.483 -40.815  1.00  2.890          H  
ATOM   1621  HZ3 TRP A 106      42.372  10.026 -43.876  1.00  2.890          H  
ATOM   1622  HH2 TRP A 106      42.216   7.830 -42.795  1.00  2.890          H  
ATOM   1623  N   GLU A 107      36.539  15.148 -41.486  1.00  1.650          N  
ATOM   1624  CA  GLU A 107      36.095  16.506 -41.276  1.00  1.670          C  
ATOM   1625  C   GLU A 107      36.380  16.893 -39.852  1.00  1.360          C  
ATOM   1626  O   GLU A 107      36.161  16.081 -38.951  1.00  1.260          O  
ATOM   1627  CB  GLU A 107      34.588  16.625 -41.542  1.00  2.330          C  
ATOM   1628  CG  GLU A 107      34.001  18.020 -41.310  1.00  2.330          C  
ATOM   1629  CD  GLU A 107      32.534  18.093 -41.555  1.00  2.330          C  
ATOM   1630  OE1 GLU A 107      31.998  17.188 -42.138  1.00  2.330          O  
ATOM   1631  OE2 GLU A 107      31.925  19.038 -41.100  1.00  2.330          O  
ATOM   1632  H   GLU A 107      35.940  14.374 -41.176  1.00  1.980          H  
ATOM   1633  HA  GLU A 107      36.643  17.175 -41.942  1.00  2.000          H  
ATOM   1634 1HB  GLU A 107      34.378  16.337 -42.571  1.00  2.800          H  
ATOM   1635 2HB  GLU A 107      34.053  15.929 -40.891  1.00  2.800          H  
ATOM   1636 1HG  GLU A 107      34.163  18.303 -40.283  1.00  2.800          H  
ATOM   1637 2HG  GLU A 107      34.515  18.740 -41.943  1.00  2.800          H  
ATOM   1638  N   ILE A 108      36.869  18.108 -39.616  1.00  1.300          N  
ATOM   1639  CA  ILE A 108      36.963  18.535 -38.235  1.00  1.080          C  
ATOM   1640  C   ILE A 108      35.612  19.165 -38.012  1.00  1.000          C  
ATOM   1641  O   ILE A 108      35.317  20.238 -38.540  1.00  1.150          O  
ATOM   1642  CB  ILE A 108      38.113  19.498 -37.954  1.00  1.600          C  
ATOM   1643  CG1 ILE A 108      39.450  18.800 -38.323  1.00  1.600          C  
ATOM   1644  CG2 ILE A 108      38.058  19.890 -36.452  1.00  1.600          C  
ATOM   1645  CD1 ILE A 108      40.666  19.703 -38.329  1.00  1.600          C  
ATOM   1646  H   ILE A 108      37.089  18.734 -40.380  1.00  1.560          H  
ATOM   1647  HA  ILE A 108      37.071  17.676 -37.585  1.00  1.300          H  
ATOM   1648  HB  ILE A 108      38.016  20.389 -38.572  1.00  1.920          H  
ATOM   1649 1HG1 ILE A 108      39.622  17.993 -37.612  1.00  1.920          H  
ATOM   1650 2HG1 ILE A 108      39.350  18.363 -39.315  1.00  1.920          H  
ATOM   1651 1HG2 ILE A 108      38.860  20.577 -36.209  1.00  1.920          H  
ATOM   1652 2HG2 ILE A 108      37.103  20.373 -36.232  1.00  1.920          H  
ATOM   1653 3HG2 ILE A 108      38.154  18.991 -35.838  1.00  1.920          H  
ATOM   1654 1HD1 ILE A 108      41.545  19.116 -38.603  1.00  1.920          H  
ATOM   1655 2HD1 ILE A 108      40.523  20.501 -39.058  1.00  1.920          H  
ATOM   1656 3HD1 ILE A 108      40.824  20.135 -37.348  1.00  1.920          H  
ATOM   1657  N   ARG A 109      34.775  18.436 -37.316  1.00  0.820          N  
ATOM   1658  CA  ARG A 109      33.386  18.766 -37.189  1.00  0.800          C  
ATOM   1659  C   ARG A 109      33.126  19.572 -35.945  1.00  0.710          C  
ATOM   1660  O   ARG A 109      33.546  19.192 -34.840  1.00  0.630          O  
ATOM   1661  CB  ARG A 109      32.577  17.480 -37.189  1.00  1.130          C  
ATOM   1662  CG  ARG A 109      31.082  17.627 -37.173  1.00  1.130          C  
ATOM   1663  CD  ARG A 109      30.554  18.045 -38.490  1.00  1.130          C  
ATOM   1664  NE  ARG A 109      29.114  18.145 -38.482  1.00  1.130          N  
ATOM   1665  CZ  ARG A 109      28.355  18.564 -39.521  1.00  1.130          C  
ATOM   1666  NH1 ARG A 109      28.905  18.926 -40.672  1.00  1.130          N  
ATOM   1667  NH2 ARG A 109      27.041  18.612 -39.363  1.00  1.130          N  
ATOM   1668  H   ARG A 109      35.139  17.592 -36.878  1.00  0.980          H  
ATOM   1669  HA  ARG A 109      33.100  19.360 -38.059  1.00  0.960          H  
ATOM   1670 1HB  ARG A 109      32.841  16.902 -38.077  1.00  1.350          H  
ATOM   1671 2HB  ARG A 109      32.864  16.896 -36.328  1.00  1.350          H  
ATOM   1672 1HG  ARG A 109      30.629  16.672 -36.916  1.00  1.350          H  
ATOM   1673 2HG  ARG A 109      30.798  18.378 -36.443  1.00  1.350          H  
ATOM   1674 1HD  ARG A 109      30.953  19.018 -38.752  1.00  1.350          H  
ATOM   1675 2HD  ARG A 109      30.846  17.313 -39.245  1.00  1.350          H  
ATOM   1676  HE  ARG A 109      28.630  17.877 -37.629  1.00  1.350          H  
ATOM   1677 1HH1 ARG A 109      29.933  18.895 -40.808  1.00  1.350          H  
ATOM   1678 2HH1 ARG A 109      28.326  19.237 -41.434  1.00  1.350          H  
ATOM   1679 1HH2 ARG A 109      26.652  18.338 -38.473  1.00  1.350          H  
ATOM   1680 2HH2 ARG A 109      26.443  18.922 -40.116  1.00  1.350          H  
ATOM   1681  N   GLU A 110      32.456  20.704 -36.134  1.00  0.790          N  
ATOM   1682  CA  GLU A 110      32.154  21.606 -35.044  1.00  0.810          C  
ATOM   1683  C   GLU A 110      31.382  20.930 -33.937  1.00  0.750          C  
ATOM   1684  O   GLU A 110      30.346  20.295 -34.182  1.00  0.740          O  
ATOM   1685  CB  GLU A 110      31.331  22.785 -35.571  1.00  1.130          C  
ATOM   1686  CG  GLU A 110      30.977  23.839 -34.529  1.00  1.130          C  
ATOM   1687  CD  GLU A 110      30.210  24.988 -35.100  1.00  1.130          C  
ATOM   1688  OE1 GLU A 110      29.958  24.985 -36.282  1.00  1.130          O  
ATOM   1689  OE2 GLU A 110      29.874  25.874 -34.355  1.00  1.130          O  
ATOM   1690  H   GLU A 110      32.169  20.949 -37.074  1.00  0.950          H  
ATOM   1691  HA  GLU A 110      33.093  21.980 -34.629  1.00  0.970          H  
ATOM   1692 1HB  GLU A 110      31.882  23.279 -36.370  1.00  1.350          H  
ATOM   1693 2HB  GLU A 110      30.401  22.414 -35.999  1.00  1.350          H  
ATOM   1694 1HG  GLU A 110      30.368  23.381 -33.749  1.00  1.350          H  
ATOM   1695 2HG  GLU A 110      31.893  24.206 -34.068  1.00  1.350          H  
ATOM   1696  N   GLY A 111      31.909  21.059 -32.725  1.00  0.740          N  
ATOM   1697  CA  GLY A 111      31.307  20.537 -31.514  1.00  0.710          C  
ATOM   1698  C   GLY A 111      31.560  19.057 -31.275  1.00  0.590          C  
ATOM   1699  O   GLY A 111      31.181  18.537 -30.226  1.00  0.600          O  
ATOM   1700  H   GLY A 111      32.791  21.574 -32.619  1.00  0.890          H  
ATOM   1701 1HA  GLY A 111      31.692  21.106 -30.667  1.00  0.850          H  
ATOM   1702 2HA  GLY A 111      30.235  20.718 -31.546  1.00  0.850          H  
ATOM   1703  N   ALA A 112      32.213  18.365 -32.215  1.00  0.520          N  
ATOM   1704  CA  ALA A 112      32.392  16.943 -32.005  1.00  0.440          C  
ATOM   1705  C   ALA A 112      33.230  16.693 -30.780  1.00  0.410          C  
ATOM   1706  O   ALA A 112      34.235  17.358 -30.524  1.00  0.450          O  
ATOM   1707  CB  ALA A 112      32.972  16.271 -33.232  1.00  0.650          C  
ATOM   1708  H   ALA A 112      32.551  18.798 -33.082  1.00  0.620          H  
ATOM   1709  HA  ALA A 112      31.415  16.508 -31.814  1.00  0.530          H  
ATOM   1710 1HB  ALA A 112      33.058  15.198 -33.048  1.00  0.780          H  
ATOM   1711 2HB  ALA A 112      32.316  16.440 -34.077  1.00  0.780          H  
ATOM   1712 3HB  ALA A 112      33.921  16.675 -33.449  1.00  0.780          H  
ATOM   1713  N   CYS A 113      32.770  15.718 -30.027  1.00  0.370          N  
ATOM   1714  CA  CYS A 113      33.374  15.267 -28.788  1.00  0.360          C  
ATOM   1715  C   CYS A 113      32.690  13.978 -28.381  1.00  0.340          C  
ATOM   1716  O   CYS A 113      31.727  13.560 -29.001  1.00  0.350          O  
ATOM   1717  CB  CYS A 113      33.265  16.318 -27.686  1.00  0.510          C  
ATOM   1718  SG  CYS A 113      31.586  16.693 -27.215  1.00  0.510          S  
ATOM   1719  H   CYS A 113      31.935  15.247 -30.389  1.00  0.440          H  
ATOM   1720  HA  CYS A 113      34.428  15.066 -28.965  1.00  0.430          H  
ATOM   1721 1HB  CYS A 113      33.797  15.975 -26.806  1.00  0.610          H  
ATOM   1722 2HB  CYS A 113      33.743  17.250 -28.012  1.00  0.610          H  
ATOM   1723  HG  CYS A 113      31.283  17.276 -28.405  1.00  0.610          H  
ATOM   1724  N   TRP A 114      33.118  13.354 -27.310  1.00  0.350          N  
ATOM   1725  CA  TRP A 114      32.493  12.106 -26.878  1.00  0.350          C  
ATOM   1726  C   TRP A 114      30.973  12.132 -26.665  1.00  0.380          C  
ATOM   1727  O   TRP A 114      30.301  11.115 -26.838  1.00  0.420          O  
ATOM   1728  CB  TRP A 114      33.149  11.677 -25.597  1.00  0.490          C  
ATOM   1729  CG  TRP A 114      32.855  12.537 -24.467  1.00  0.490          C  
ATOM   1730  CD1 TRP A 114      33.550  13.621 -24.086  1.00  0.490          C  
ATOM   1731  CD2 TRP A 114      31.780  12.398 -23.531  1.00  0.490          C  
ATOM   1732  NE1 TRP A 114      32.973  14.193 -23.001  1.00  0.490          N  
ATOM   1733  CE2 TRP A 114      31.887  13.462 -22.644  1.00  0.490          C  
ATOM   1734  CE3 TRP A 114      30.740  11.469 -23.380  1.00  0.490          C  
ATOM   1735  CZ2 TRP A 114      30.996  13.643 -21.627  1.00  0.490          C  
ATOM   1736  CZ3 TRP A 114      29.853  11.653 -22.371  1.00  0.490          C  
ATOM   1737  CH2 TRP A 114      29.977  12.723 -21.516  1.00  0.490          C  
ATOM   1738  H   TRP A 114      33.912  13.711 -26.801  1.00  0.420          H  
ATOM   1739  HA  TRP A 114      32.699  11.359 -27.642  1.00  0.420          H  
ATOM   1740 1HB  TRP A 114      32.846  10.704 -25.374  1.00  0.590          H  
ATOM   1741 2HB  TRP A 114      34.205  11.681 -25.758  1.00  0.590          H  
ATOM   1742  HD1 TRP A 114      34.437  13.998 -24.583  1.00  0.590          H  
ATOM   1743  HE1 TRP A 114      33.336  15.057 -22.543  1.00  0.590          H  
ATOM   1744  HE3 TRP A 114      30.636  10.625 -24.063  1.00  0.590          H  
ATOM   1745  HZ2 TRP A 114      31.070  14.478 -20.930  1.00  0.590          H  
ATOM   1746  HZ3 TRP A 114      29.039  10.933 -22.265  1.00  0.590          H  
ATOM   1747  HH2 TRP A 114      29.249  12.853 -20.728  1.00  0.590          H  
ATOM   1748  N   HIS A 115      30.414  13.285 -26.308  1.00  0.380          N  
ATOM   1749  CA  HIS A 115      28.986  13.406 -26.051  1.00  0.430          C  
ATOM   1750  C   HIS A 115      28.254  13.750 -27.344  1.00  0.470          C  
ATOM   1751  O   HIS A 115      27.027  13.918 -27.371  1.00  0.540          O  
ATOM   1752  CB  HIS A 115      28.721  14.483 -25.007  1.00  0.580          C  
ATOM   1753  CG  HIS A 115      27.345  14.444 -24.474  1.00  0.580          C  
ATOM   1754  ND1 HIS A 115      26.282  15.024 -25.123  1.00  0.580          N  
ATOM   1755  CD2 HIS A 115      26.850  13.897 -23.345  1.00  0.580          C  
ATOM   1756  CE1 HIS A 115      25.189  14.837 -24.407  1.00  0.580          C  
ATOM   1757  NE2 HIS A 115      25.509  14.154 -23.326  1.00  0.580          N  
ATOM   1758  H   HIS A 115      30.985  14.110 -26.161  1.00  0.460          H  
ATOM   1759  HA  HIS A 115      28.597  12.461 -25.678  1.00  0.520          H  
ATOM   1760 1HB  HIS A 115      29.413  14.368 -24.181  1.00  0.700          H  
ATOM   1761 2HB  HIS A 115      28.895  15.462 -25.447  1.00  0.700          H  
ATOM   1762  HD1 HIS A 115      26.229  15.025 -26.140  1.00  0.700          H  
ATOM   1763  HD2 HIS A 115      27.304  13.341 -22.532  1.00  0.700          H  
ATOM   1764  HE1 HIS A 115      24.230  15.223 -24.753  1.00  0.700          H  
ATOM   1765  N   ARG A 116      29.056  14.046 -28.366  1.00  0.430          N  
ATOM   1766  CA  ARG A 116      28.663  14.483 -29.693  1.00  0.460          C  
ATOM   1767  C   ARG A 116      29.468  13.753 -30.790  1.00  0.410          C  
ATOM   1768  O   ARG A 116      30.325  14.386 -31.430  1.00  0.420          O  
ATOM   1769  CB  ARG A 116      28.883  15.984 -29.800  1.00  0.630          C  
ATOM   1770  CG  ARG A 116      28.001  16.821 -28.885  1.00  0.630          C  
ATOM   1771  CD  ARG A 116      28.390  18.245 -28.863  1.00  0.630          C  
ATOM   1772  NE  ARG A 116      27.440  19.045 -28.082  1.00  0.630          N  
ATOM   1773  CZ  ARG A 116      27.476  19.221 -26.734  1.00  0.630          C  
ATOM   1774  NH1 ARG A 116      28.421  18.666 -25.997  1.00  0.630          N  
ATOM   1775  NH2 ARG A 116      26.545  19.961 -26.151  1.00  0.630          N  
ATOM   1776  H   ARG A 116      30.046  13.841 -28.248  1.00  0.520          H  
ATOM   1777  HA  ARG A 116      27.617  14.283 -29.838  1.00  0.550          H  
ATOM   1778 1HB  ARG A 116      29.911  16.217 -29.582  1.00  0.760          H  
ATOM   1779 2HB  ARG A 116      28.696  16.300 -30.804  1.00  0.760          H  
ATOM   1780 1HG  ARG A 116      26.970  16.753 -29.232  1.00  0.760          H  
ATOM   1781 2HG  ARG A 116      28.063  16.453 -27.872  1.00  0.760          H  
ATOM   1782 1HD  ARG A 116      29.367  18.343 -28.411  1.00  0.760          H  
ATOM   1783 2HD  ARG A 116      28.446  18.633 -29.863  1.00  0.760          H  
ATOM   1784  HE  ARG A 116      26.678  19.485 -28.587  1.00  0.760          H  
ATOM   1785 1HH1 ARG A 116      29.136  18.098 -26.430  1.00  0.760          H  
ATOM   1786 2HH1 ARG A 116      28.432  18.808 -24.996  1.00  0.760          H  
ATOM   1787 1HH2 ARG A 116      25.817  20.390 -26.706  1.00  0.760          H  
ATOM   1788 2HH2 ARG A 116      26.559  20.099 -25.151  1.00  0.760          H  
ATOM   1789  N   PRO A 117      29.254  12.428 -31.014  1.00  0.420          N  
ATOM   1790  CA  PRO A 117      29.980  11.582 -31.944  1.00  0.420          C  
ATOM   1791  C   PRO A 117      30.109  12.183 -33.325  1.00  0.440          C  
ATOM   1792  O   PRO A 117      31.162  12.054 -33.947  1.00  0.480          O  
ATOM   1793  CB  PRO A 117      29.123  10.319 -31.972  1.00  0.630          C  
ATOM   1794  CG  PRO A 117      28.520  10.267 -30.624  1.00  0.630          C  
ATOM   1795  CD  PRO A 117      28.240  11.699 -30.264  1.00  0.630          C  
ATOM   1796  HA  PRO A 117      30.965  11.360 -31.524  1.00  0.500          H  
ATOM   1797 1HB  PRO A 117      28.385  10.371 -32.790  1.00  0.760          H  
ATOM   1798 2HB  PRO A 117      29.759   9.458 -32.160  1.00  0.760          H  
ATOM   1799 1HG  PRO A 117      27.597   9.667 -30.652  1.00  0.760          H  
ATOM   1800 2HG  PRO A 117      29.203   9.784 -29.909  1.00  0.760          H  
ATOM   1801 1HD  PRO A 117      27.229  11.981 -30.536  1.00  0.760          H  
ATOM   1802 2HD  PRO A 117      28.431  11.782 -29.228  1.00  0.760          H  
ATOM   1803  N   ALA A 118      29.102  12.939 -33.787  1.00  0.460          N  
ATOM   1804  CA  ALA A 118      29.292  13.506 -35.106  1.00  0.490          C  
ATOM   1805  C   ALA A 118      28.898  14.967 -35.091  1.00  0.530          C  
ATOM   1806  O   ALA A 118      28.206  15.469 -35.983  1.00  0.620          O  
ATOM   1807  CB  ALA A 118      28.525  12.716 -36.151  1.00  0.670          C  
ATOM   1808  H   ALA A 118      28.223  13.106 -33.273  1.00  0.550          H  
ATOM   1809  HA  ALA A 118      30.344  13.459 -35.355  1.00  0.590          H  
ATOM   1810 1HB  ALA A 118      28.707  13.151 -37.134  1.00  0.810          H  
ATOM   1811 2HB  ALA A 118      28.873  11.684 -36.139  1.00  0.810          H  
ATOM   1812 3HB  ALA A 118      27.473  12.744 -35.939  1.00  0.810          H  
ATOM   1813  N   GLY A 119      29.473  15.672 -34.128  1.00  0.490          N  
ATOM   1814  CA  GLY A 119      29.318  17.117 -34.046  1.00  0.560          C  
ATOM   1815  C   GLY A 119      28.128  17.563 -33.252  1.00  0.580          C  
ATOM   1816  O   GLY A 119      27.319  16.760 -32.785  1.00  0.570          O  
ATOM   1817  H   GLY A 119      29.944  15.142 -33.381  1.00  0.590          H  
ATOM   1818 1HA  GLY A 119      30.209  17.571 -33.647  1.00  0.670          H  
ATOM   1819 2HA  GLY A 119      29.214  17.513 -35.046  1.00  0.670          H  
ATOM   1820  N   TYR A 120      27.960  18.875 -33.157  1.00  0.650          N  
ATOM   1821  CA  TYR A 120      26.855  19.439 -32.379  1.00  0.710          C  
ATOM   1822  C   TYR A 120      25.478  18.928 -32.817  1.00  0.790          C  
ATOM   1823  O   TYR A 120      24.533  18.956 -32.030  1.00  1.460          O  
ATOM   1824  CB  TYR A 120      26.880  20.972 -32.413  1.00  0.970          C  
ATOM   1825  CG  TYR A 120      26.480  21.590 -33.738  1.00  0.970          C  
ATOM   1826  CD1 TYR A 120      25.139  21.834 -34.020  1.00  0.970          C  
ATOM   1827  CD2 TYR A 120      27.447  21.938 -34.658  1.00  0.970          C  
ATOM   1828  CE1 TYR A 120      24.781  22.402 -35.220  1.00  0.970          C  
ATOM   1829  CE2 TYR A 120      27.092  22.509 -35.855  1.00  0.970          C  
ATOM   1830  CZ  TYR A 120      25.761  22.739 -36.141  1.00  0.970          C  
ATOM   1831  OH  TYR A 120      25.397  23.311 -37.340  1.00  0.970          O  
ATOM   1832  H   TYR A 120      28.667  19.484 -33.587  1.00  0.780          H  
ATOM   1833  HA  TYR A 120      26.973  19.133 -31.351  1.00  0.850          H  
ATOM   1834 1HB  TYR A 120      26.212  21.359 -31.645  1.00  1.160          H  
ATOM   1835 2HB  TYR A 120      27.884  21.316 -32.174  1.00  1.160          H  
ATOM   1836  HD1 TYR A 120      24.368  21.572 -33.293  1.00  1.160          H  
ATOM   1837  HD2 TYR A 120      28.488  21.769 -34.440  1.00  1.160          H  
ATOM   1838  HE1 TYR A 120      23.730  22.588 -35.440  1.00  1.160          H  
ATOM   1839  HE2 TYR A 120      27.867  22.784 -36.576  1.00  1.160          H  
ATOM   1840  HH  TYR A 120      26.187  23.506 -37.854  1.00  1.160          H  
ATOM   1841  N   GLY A 121      25.358  18.472 -34.063  1.00  0.790          N  
ATOM   1842  CA  GLY A 121      24.098  17.984 -34.594  1.00  0.850          C  
ATOM   1843  C   GLY A 121      23.794  16.511 -34.268  1.00  0.760          C  
ATOM   1844  O   GLY A 121      22.737  16.007 -34.657  1.00  0.880          O  
ATOM   1845  H   GLY A 121      26.177  18.470 -34.653  1.00  0.950          H  
ATOM   1846 1HA  GLY A 121      23.291  18.608 -34.211  1.00  1.020          H  
ATOM   1847 2HA  GLY A 121      24.101  18.114 -35.676  1.00  1.020          H  
ATOM   1848  N   SER A 122      24.703  15.806 -33.583  1.00  0.630          N  
ATOM   1849  CA  SER A 122      24.468  14.395 -33.265  1.00  0.680          C  
ATOM   1850  C   SER A 122      25.114  13.943 -31.949  1.00  0.670          C  
ATOM   1851  O   SER A 122      26.331  13.725 -31.863  1.00  1.170          O  
ATOM   1852  CB  SER A 122      24.968  13.540 -34.402  1.00  0.930          C  
ATOM   1853  OG  SER A 122      24.795  12.175 -34.131  1.00  0.930          O  
ATOM   1854  H   SER A 122      25.567  16.257 -33.274  1.00  0.760          H  
ATOM   1855  HA  SER A 122      23.391  14.246 -33.173  1.00  0.820          H  
ATOM   1856 1HB  SER A 122      24.438  13.805 -35.315  1.00  1.120          H  
ATOM   1857 2HB  SER A 122      26.014  13.758 -34.557  1.00  1.120          H  
ATOM   1858  HG  SER A 122      25.064  11.718 -34.927  1.00  1.120          H  
ATOM   1859  N   GLY A 123      24.248  13.742 -30.937  1.00  0.530          N  
ATOM   1860  CA  GLY A 123      24.625  13.389 -29.562  1.00  0.430          C  
ATOM   1861  C   GLY A 123      24.599  11.893 -29.262  1.00  0.340          C  
ATOM   1862  O   GLY A 123      24.610  11.063 -30.171  1.00  0.350          O  
ATOM   1863  H   GLY A 123      23.272  13.906 -31.137  1.00  0.640          H  
ATOM   1864 1HA  GLY A 123      25.607  13.778 -29.352  1.00  0.520          H  
ATOM   1865 2HA  GLY A 123      23.956  13.900 -28.873  1.00  0.520          H  
ATOM   1866  N   ILE A 124      24.531  11.546 -27.964  1.00  0.370          N  
ATOM   1867  CA  ILE A 124      24.567  10.139 -27.544  1.00  0.400          C  
ATOM   1868  C   ILE A 124      23.333   9.624 -26.815  1.00  0.440          C  
ATOM   1869  O   ILE A 124      23.383   8.549 -26.232  1.00  0.530          O  
ATOM   1870  CB  ILE A 124      25.814   9.830 -26.670  1.00  0.550          C  
ATOM   1871  CG1 ILE A 124      26.007  10.776 -25.433  1.00  0.550          C  
ATOM   1872  CG2 ILE A 124      26.996   9.941 -27.497  1.00  0.550          C  
ATOM   1873  CD1 ILE A 124      25.096  10.529 -24.245  1.00  0.550          C  
ATOM   1874  H   ILE A 124      24.505  12.280 -27.266  1.00  0.440          H  
ATOM   1875  HA  ILE A 124      24.668   9.539 -28.446  1.00  0.480          H  
ATOM   1876  HB  ILE A 124      25.733   8.822 -26.295  1.00  0.660          H  
ATOM   1877 1HG1 ILE A 124      27.029  10.647 -25.081  1.00  0.660          H  
ATOM   1878 2HG1 ILE A 124      25.885  11.810 -25.752  1.00  0.660          H  
ATOM   1879 1HG2 ILE A 124      27.885   9.706 -26.923  1.00  0.660          H  
ATOM   1880 2HG2 ILE A 124      26.915   9.264 -28.340  1.00  0.660          H  
ATOM   1881 3HG2 ILE A 124      27.045  10.953 -27.832  1.00  0.660          H  
ATOM   1882 1HD1 ILE A 124      25.354  11.224 -23.451  1.00  0.660          H  
ATOM   1883 2HD1 ILE A 124      24.060  10.677 -24.499  1.00  0.660          H  
ATOM   1884 3HD1 ILE A 124      25.232   9.503 -23.886  1.00  0.660          H  
ATOM   1885  N   ARG A 125      22.221  10.354 -26.833  1.00  0.460          N  
ATOM   1886  CA  ARG A 125      21.038   9.899 -26.086  1.00  0.580          C  
ATOM   1887  C   ARG A 125      20.669   8.435 -26.339  1.00  0.520          C  
ATOM   1888  O   ARG A 125      20.270   7.727 -25.416  1.00  0.690          O  
ATOM   1889  CB  ARG A 125      19.823  10.764 -26.394  1.00  0.760          C  
ATOM   1890  CG  ARG A 125      18.492  10.326 -25.700  1.00  0.760          C  
ATOM   1891  CD  ARG A 125      18.440  10.636 -24.232  1.00  0.760          C  
ATOM   1892  NE  ARG A 125      19.083   9.596 -23.391  1.00  0.760          N  
ATOM   1893  CZ  ARG A 125      19.257   9.694 -22.046  1.00  0.760          C  
ATOM   1894  NH1 ARG A 125      18.811  10.762 -21.399  1.00  0.760          N  
ATOM   1895  NH2 ARG A 125      19.872   8.729 -21.362  1.00  0.760          N  
ATOM   1896  H   ARG A 125      22.206  11.225 -27.342  1.00  0.550          H  
ATOM   1897  HA  ARG A 125      21.268  10.007 -25.026  1.00  0.700          H  
ATOM   1898 1HB  ARG A 125      20.026  11.791 -26.099  1.00  0.920          H  
ATOM   1899 2HB  ARG A 125      19.642  10.764 -27.468  1.00  0.920          H  
ATOM   1900 1HG  ARG A 125      17.672  10.869 -26.168  1.00  0.920          H  
ATOM   1901 2HG  ARG A 125      18.314   9.262 -25.827  1.00  0.920          H  
ATOM   1902 1HD  ARG A 125      18.950  11.582 -24.055  1.00  0.920          H  
ATOM   1903 2HD  ARG A 125      17.397  10.723 -23.929  1.00  0.920          H  
ATOM   1904  HE  ARG A 125      19.446   8.744 -23.860  1.00  0.920          H  
ATOM   1905 1HH1 ARG A 125      18.342  11.502 -21.899  1.00  0.920          H  
ATOM   1906 2HH1 ARG A 125      18.938  10.838 -20.399  1.00  0.920          H  
ATOM   1907 1HH2 ARG A 125      20.258   7.880 -21.828  1.00  0.920          H  
ATOM   1908 2HH2 ARG A 125      19.998   8.815 -20.371  1.00  0.920          H  
ATOM   1909  N   GLY A 126      20.737   7.998 -27.597  1.00  0.410          N  
ATOM   1910  CA  GLY A 126      20.369   6.635 -27.970  1.00  0.450          C  
ATOM   1911  C   GLY A 126      21.554   5.661 -27.995  1.00  0.470          C  
ATOM   1912  O   GLY A 126      21.427   4.550 -28.508  1.00  0.570          O  
ATOM   1913  H   GLY A 126      21.055   8.632 -28.316  1.00  0.490          H  
ATOM   1914 1HA  GLY A 126      19.617   6.268 -27.272  1.00  0.540          H  
ATOM   1915 2HA  GLY A 126      19.899   6.653 -28.951  1.00  0.540          H  
ATOM   1916  N   ARG A 127      22.714   6.090 -27.492  1.00  0.450          N  
ATOM   1917  CA  ARG A 127      23.939   5.303 -27.546  1.00  0.480          C  
ATOM   1918  C   ARG A 127      24.601   5.158 -26.174  1.00  0.410          C  
ATOM   1919  O   ARG A 127      25.822   5.087 -26.089  1.00  0.360          O  
ATOM   1920  CB  ARG A 127      24.943   5.979 -28.470  1.00  0.660          C  
ATOM   1921  CG  ARG A 127      24.538   6.099 -29.926  1.00  0.660          C  
ATOM   1922  CD  ARG A 127      25.606   6.794 -30.706  1.00  0.660          C  
ATOM   1923  NE  ARG A 127      25.279   6.946 -32.132  1.00  0.660          N  
ATOM   1924  CZ  ARG A 127      24.491   7.928 -32.639  1.00  0.660          C  
ATOM   1925  NH1 ARG A 127      23.942   8.814 -31.837  1.00  0.660          N  
ATOM   1926  NH2 ARG A 127      24.278   8.003 -33.939  1.00  0.660          N  
ATOM   1927  H   ARG A 127      22.766   7.010 -27.047  1.00  0.540          H  
ATOM   1928  HA  ARG A 127      23.702   4.309 -27.928  1.00  0.580          H  
ATOM   1929 1HB  ARG A 127      25.137   6.983 -28.101  1.00  0.790          H  
ATOM   1930 2HB  ARG A 127      25.875   5.447 -28.447  1.00  0.790          H  
ATOM   1931 1HG  ARG A 127      24.384   5.109 -30.345  1.00  0.790          H  
ATOM   1932 2HG  ARG A 127      23.615   6.667 -29.996  1.00  0.790          H  
ATOM   1933 1HD  ARG A 127      25.793   7.780 -30.281  1.00  0.790          H  
ATOM   1934 2HD  ARG A 127      26.520   6.200 -30.636  1.00  0.790          H  
ATOM   1935  HE  ARG A 127      25.688   6.278 -32.789  1.00  0.790          H  
ATOM   1936 1HH1 ARG A 127      24.099   8.753 -30.842  1.00  0.790          H  
ATOM   1937 2HH1 ARG A 127      23.373   9.563 -32.210  1.00  0.790          H  
ATOM   1938 1HH2 ARG A 127      24.717   7.323 -34.568  1.00  0.790          H  
ATOM   1939 2HH2 ARG A 127      23.697   8.735 -34.313  1.00  0.790          H  
ATOM   1940  N   ASP A 128      23.824   5.105 -25.090  1.00  0.450          N  
ATOM   1941  CA  ASP A 128      24.398   5.069 -23.732  1.00  0.440          C  
ATOM   1942  C   ASP A 128      25.411   3.956 -23.463  1.00  0.390          C  
ATOM   1943  O   ASP A 128      26.371   4.154 -22.701  1.00  0.360          O  
ATOM   1944  CB  ASP A 128      23.277   4.968 -22.688  1.00  0.620          C  
ATOM   1945  CG  ASP A 128      22.533   6.290 -22.453  1.00  0.620          C  
ATOM   1946  OD1 ASP A 128      23.090   7.316 -22.744  1.00  0.620          O  
ATOM   1947  OD2 ASP A 128      21.408   6.251 -22.001  1.00  0.620          O  
ATOM   1948  H   ASP A 128      22.817   5.126 -25.204  1.00  0.540          H  
ATOM   1949  HA  ASP A 128      24.897   6.021 -23.573  1.00  0.530          H  
ATOM   1950 1HB  ASP A 128      22.554   4.219 -23.012  1.00  0.740          H  
ATOM   1951 2HB  ASP A 128      23.692   4.621 -21.743  1.00  0.740          H  
ATOM   1952  N   ASP A 129      25.204   2.775 -24.052  1.00  0.400          N  
ATOM   1953  CA  ASP A 129      26.105   1.665 -23.825  1.00  0.390          C  
ATOM   1954  C   ASP A 129      27.144   1.442 -24.923  1.00  0.340          C  
ATOM   1955  O   ASP A 129      27.843   0.423 -24.909  1.00  0.370          O  
ATOM   1956  CB  ASP A 129      25.294   0.403 -23.560  1.00  0.550          C  
ATOM   1957  CG  ASP A 129      24.340   0.100 -24.676  1.00  0.550          C  
ATOM   1958  OD1 ASP A 129      23.972   1.031 -25.380  1.00  0.550          O  
ATOM   1959  OD2 ASP A 129      23.986  -1.041 -24.845  1.00  0.550          O  
ATOM   1960  H   ASP A 129      24.410   2.609 -24.681  1.00  0.480          H  
ATOM   1961  HA  ASP A 129      26.641   1.877 -22.907  1.00  0.470          H  
ATOM   1962 1HB  ASP A 129      25.967  -0.445 -23.430  1.00  0.660          H  
ATOM   1963 2HB  ASP A 129      24.728   0.519 -22.634  1.00  0.660          H  
ATOM   1964  N   HIS A 130      27.275   2.396 -25.841  1.00  0.300          N  
ATOM   1965  CA  HIS A 130      28.266   2.309 -26.899  1.00  0.270          C  
ATOM   1966  C   HIS A 130      29.549   2.839 -26.276  1.00  0.260          C  
ATOM   1967  O   HIS A 130      29.459   3.649 -25.350  1.00  0.290          O  
ATOM   1968  CB  HIS A 130      27.823   3.125 -28.133  1.00  0.390          C  
ATOM   1969  CG  HIS A 130      26.569   2.587 -28.819  1.00  0.390          C  
ATOM   1970  ND1 HIS A 130      26.289   2.803 -30.167  1.00  0.390          N  
ATOM   1971  CD2 HIS A 130      25.520   1.886 -28.334  1.00  0.390          C  
ATOM   1972  CE1 HIS A 130      25.129   2.256 -30.452  1.00  0.390          C  
ATOM   1973  NE2 HIS A 130      24.650   1.698 -29.368  1.00  0.390          N  
ATOM   1974  H   HIS A 130      26.664   3.220 -25.797  1.00  0.360          H  
ATOM   1975  HA  HIS A 130      28.417   1.281 -27.201  1.00  0.320          H  
ATOM   1976 1HB  HIS A 130      27.617   4.139 -27.807  1.00  0.470          H  
ATOM   1977 2HB  HIS A 130      28.603   3.194 -28.874  1.00  0.470          H  
ATOM   1978  HD1 HIS A 130      26.974   2.807 -30.930  1.00  0.470          H  
ATOM   1979  HD2 HIS A 130      25.266   1.491 -27.360  1.00  0.470          H  
ATOM   1980  HE1 HIS A 130      24.733   2.317 -31.465  1.00  0.470          H  
ATOM   1981  N   PRO A 131      30.741   2.421 -26.741  1.00  0.270          N  
ATOM   1982  CA  PRO A 131      32.035   2.832 -26.242  1.00  0.290          C  
ATOM   1983  C   PRO A 131      32.204   4.305 -26.424  1.00  0.270          C  
ATOM   1984  O   PRO A 131      31.703   4.873 -27.395  1.00  0.260          O  
ATOM   1985  CB  PRO A 131      33.011   2.055 -27.117  1.00  0.430          C  
ATOM   1986  CG  PRO A 131      32.224   1.714 -28.334  1.00  0.430          C  
ATOM   1987  CD  PRO A 131      30.831   1.504 -27.868  1.00  0.430          C  
ATOM   1988  HA  PRO A 131      32.152   2.535 -25.197  1.00  0.350          H  
ATOM   1989 1HB  PRO A 131      33.894   2.680 -27.335  1.00  0.520          H  
ATOM   1990 2HB  PRO A 131      33.379   1.180 -26.581  1.00  0.520          H  
ATOM   1991 1HG  PRO A 131      32.246   2.553 -29.011  1.00  0.520          H  
ATOM   1992 2HG  PRO A 131      32.653   0.844 -28.857  1.00  0.520          H  
ATOM   1993 1HD  PRO A 131      30.184   1.771 -28.684  1.00  0.520          H  
ATOM   1994 2HD  PRO A 131      30.685   0.466 -27.553  1.00  0.520          H  
ATOM   1995  N   VAL A 132      32.913   4.914 -25.511  1.00  0.280          N  
ATOM   1996  CA  VAL A 132      33.158   6.326 -25.611  1.00  0.290          C  
ATOM   1997  C   VAL A 132      34.248   6.593 -26.635  1.00  0.290          C  
ATOM   1998  O   VAL A 132      35.269   5.911 -26.646  1.00  0.340          O  
ATOM   1999  CB  VAL A 132      33.487   6.904 -24.218  1.00  0.400          C  
ATOM   2000  CG1 VAL A 132      34.812   6.410 -23.703  1.00  0.400          C  
ATOM   2001  CG2 VAL A 132      33.435   8.369 -24.286  1.00  0.400          C  
ATOM   2002  H   VAL A 132      33.273   4.371 -24.724  1.00  0.340          H  
ATOM   2003  HA  VAL A 132      32.263   6.799 -25.978  1.00  0.350          H  
ATOM   2004  HB  VAL A 132      32.751   6.555 -23.514  1.00  0.480          H  
ATOM   2005 1HG1 VAL A 132      34.972   6.822 -22.713  1.00  0.480          H  
ATOM   2006 2HG1 VAL A 132      34.810   5.329 -23.641  1.00  0.480          H  
ATOM   2007 3HG1 VAL A 132      35.612   6.721 -24.356  1.00  0.480          H  
ATOM   2008 1HG2 VAL A 132      33.638   8.793 -23.333  1.00  0.480          H  
ATOM   2009 2HG2 VAL A 132      34.168   8.721 -24.992  1.00  0.480          H  
ATOM   2010 3HG2 VAL A 132      32.454   8.670 -24.606  1.00  0.480          H  
ATOM   2011  N   VAL A 133      34.013   7.585 -27.490  1.00  0.280          N  
ATOM   2012  CA  VAL A 133      34.937   7.990 -28.542  1.00  0.300          C  
ATOM   2013  C   VAL A 133      35.300   9.465 -28.431  1.00  0.290          C  
ATOM   2014  O   VAL A 133      34.779  10.153 -27.564  1.00  0.290          O  
ATOM   2015  CB  VAL A 133      34.383   7.641 -29.933  1.00  0.410          C  
ATOM   2016  CG1 VAL A 133      34.216   6.131 -30.034  1.00  0.410          C  
ATOM   2017  CG2 VAL A 133      33.040   8.354 -30.172  1.00  0.410          C  
ATOM   2018  H   VAL A 133      33.140   8.081 -27.402  1.00  0.340          H  
ATOM   2019  HA  VAL A 133      35.842   7.413 -28.413  1.00  0.360          H  
ATOM   2020  HB  VAL A 133      35.102   7.941 -30.687  1.00  0.490          H  
ATOM   2021 1HG1 VAL A 133      33.865   5.869 -31.020  1.00  0.490          H  
ATOM   2022 2HG1 VAL A 133      35.185   5.667 -29.862  1.00  0.490          H  
ATOM   2023 3HG1 VAL A 133      33.503   5.774 -29.287  1.00  0.490          H  
ATOM   2024 1HG2 VAL A 133      32.671   8.092 -31.155  1.00  0.490          H  
ATOM   2025 2HG2 VAL A 133      32.315   8.036 -29.422  1.00  0.490          H  
ATOM   2026 3HG2 VAL A 133      33.175   9.424 -30.112  1.00  0.490          H  
ATOM   2027  N   HIS A 134      36.249   9.926 -29.258  1.00  0.320          N  
ATOM   2028  CA  HIS A 134      36.771  11.303 -29.230  1.00  0.330          C  
ATOM   2029  C   HIS A 134      37.399  11.659 -27.886  1.00  0.330          C  
ATOM   2030  O   HIS A 134      37.271  12.794 -27.423  1.00  0.390          O  
ATOM   2031  CB  HIS A 134      35.700  12.354 -29.509  1.00  0.460          C  
ATOM   2032  CG  HIS A 134      35.032  12.327 -30.826  1.00  0.460          C  
ATOM   2033  ND1 HIS A 134      35.661  12.691 -31.992  1.00  0.460          N  
ATOM   2034  CD2 HIS A 134      33.762  12.040 -31.156  1.00  0.460          C  
ATOM   2035  CE1 HIS A 134      34.790  12.611 -32.994  1.00  0.460          C  
ATOM   2036  NE2 HIS A 134      33.637  12.222 -32.509  1.00  0.460          N  
ATOM   2037  H   HIS A 134      36.606   9.311 -29.991  1.00  0.380          H  
ATOM   2038  HA  HIS A 134      37.549  11.405 -29.984  1.00  0.400          H  
ATOM   2039 1HB  HIS A 134      34.945  12.250 -28.776  1.00  0.550          H  
ATOM   2040 2HB  HIS A 134      36.130  13.342 -29.385  1.00  0.550          H  
ATOM   2041  HD2 HIS A 134      32.979  11.737 -30.464  1.00  0.550          H  
ATOM   2042  HE1 HIS A 134      34.988  12.844 -34.028  1.00  0.550          H  
ATOM   2043  HE2 HIS A 134      32.763  12.090 -33.056  1.00  0.550          H  
ATOM   2044  N   ILE A 135      38.072  10.688 -27.279  1.00  0.340          N  
ATOM   2045  CA  ILE A 135      38.774  10.786 -26.000  1.00  0.360          C  
ATOM   2046  C   ILE A 135      40.245  10.705 -26.305  1.00  0.390          C  
ATOM   2047  O   ILE A 135      40.612   9.795 -27.021  1.00  0.440          O  
ATOM   2048  CB  ILE A 135      38.380   9.589 -25.086  1.00  0.500          C  
ATOM   2049  CG1 ILE A 135      36.882   9.515 -24.868  1.00  0.500          C  
ATOM   2050  CG2 ILE A 135      39.092   9.605 -23.780  1.00  0.500          C  
ATOM   2051  CD1 ILE A 135      36.273  10.721 -24.270  1.00  0.500          C  
ATOM   2052  H   ILE A 135      38.134   9.804 -27.773  1.00  0.410          H  
ATOM   2053  HA  ILE A 135      38.576  11.738 -25.524  1.00  0.430          H  
ATOM   2054  HB  ILE A 135      38.656   8.669 -25.602  1.00  0.600          H  
ATOM   2055 1HG1 ILE A 135      36.393   9.297 -25.802  1.00  0.600          H  
ATOM   2056 2HG1 ILE A 135      36.695   8.706 -24.188  1.00  0.600          H  
ATOM   2057 1HG2 ILE A 135      38.823   8.746 -23.205  1.00  0.600          H  
ATOM   2058 2HG2 ILE A 135      40.154   9.585 -23.962  1.00  0.600          H  
ATOM   2059 3HG2 ILE A 135      38.834  10.481 -23.230  1.00  0.600          H  
ATOM   2060 1HD1 ILE A 135      35.232  10.558 -24.105  1.00  0.600          H  
ATOM   2061 2HD1 ILE A 135      36.718  10.939 -23.352  1.00  0.600          H  
ATOM   2062 3HD1 ILE A 135      36.397  11.559 -24.928  1.00  0.600          H  
ATOM   2063  N   SER A 136      41.100  11.615 -25.820  1.00  0.410          N  
ATOM   2064  CA  SER A 136      42.528  11.474 -26.147  1.00  0.420          C  
ATOM   2065  C   SER A 136      43.163  10.441 -25.227  1.00  0.380          C  
ATOM   2066  O   SER A 136      42.577  10.085 -24.204  1.00  0.370          O  
ATOM   2067  CB  SER A 136      43.260  12.781 -25.988  1.00  0.580          C  
ATOM   2068  OG  SER A 136      43.378  13.107 -24.644  1.00  0.580          O  
ATOM   2069  H   SER A 136      40.806  12.389 -25.205  1.00  0.490          H  
ATOM   2070  HA  SER A 136      42.626  11.124 -27.178  1.00  0.500          H  
ATOM   2071 1HB  SER A 136      44.252  12.712 -26.441  1.00  0.700          H  
ATOM   2072 2HB  SER A 136      42.714  13.560 -26.503  1.00  0.700          H  
ATOM   2073  HG  SER A 136      42.516  13.490 -24.382  1.00  0.700          H  
ATOM   2074  N   PHE A 137      44.402  10.036 -25.503  1.00  0.390          N  
ATOM   2075  CA  PHE A 137      45.077   9.049 -24.650  1.00  0.370          C  
ATOM   2076  C   PHE A 137      45.041   9.502 -23.187  1.00  0.380          C  
ATOM   2077  O   PHE A 137      44.690   8.731 -22.284  1.00  0.380          O  
ATOM   2078  CB  PHE A 137      46.555   8.987 -25.005  1.00  0.530          C  
ATOM   2079  CG  PHE A 137      46.945   8.442 -26.341  1.00  0.530          C  
ATOM   2080  CD1 PHE A 137      47.027   9.281 -27.452  1.00  0.530          C  
ATOM   2081  CD2 PHE A 137      47.309   7.135 -26.497  1.00  0.530          C  
ATOM   2082  CE1 PHE A 137      47.459   8.831 -28.652  1.00  0.530          C  
ATOM   2083  CE2 PHE A 137      47.729   6.688 -27.724  1.00  0.530          C  
ATOM   2084  CZ  PHE A 137      47.813   7.534 -28.794  1.00  0.530          C  
ATOM   2085  H   PHE A 137      44.858  10.372 -26.338  1.00  0.470          H  
ATOM   2086  HA  PHE A 137      44.587   8.080 -24.754  1.00  0.440          H  
ATOM   2087 1HB  PHE A 137      46.957   9.977 -24.918  1.00  0.630          H  
ATOM   2088 2HB  PHE A 137      47.058   8.382 -24.253  1.00  0.630          H  
ATOM   2089  HD1 PHE A 137      46.756  10.335 -27.360  1.00  0.630          H  
ATOM   2090  HD2 PHE A 137      47.272   6.443 -25.645  1.00  0.630          H  
ATOM   2091  HE1 PHE A 137      47.517   9.514 -29.492  1.00  0.630          H  
ATOM   2092  HE2 PHE A 137      48.010   5.670 -27.837  1.00  0.630          H  
ATOM   2093  HZ  PHE A 137      48.159   7.159 -29.757  1.00  0.630          H  
ATOM   2094  N   ALA A 138      45.396  10.774 -22.967  1.00  0.410          N  
ATOM   2095  CA  ALA A 138      45.398  11.408 -21.659  1.00  0.430          C  
ATOM   2096  C   ALA A 138      44.032  11.433 -20.969  1.00  0.410          C  
ATOM   2097  O   ALA A 138      43.970  11.388 -19.737  1.00  0.420          O  
ATOM   2098  CB  ALA A 138      45.910  12.824 -21.786  1.00  0.590          C  
ATOM   2099  H   ALA A 138      45.741  11.339 -23.751  1.00  0.490          H  
ATOM   2100  HA  ALA A 138      46.079  10.838 -21.022  1.00  0.520          H  
ATOM   2101 1HB  ALA A 138      45.959  13.290 -20.805  1.00  0.710          H  
ATOM   2102 2HB  ALA A 138      46.901  12.804 -22.233  1.00  0.710          H  
ATOM   2103 3HB  ALA A 138      45.231  13.392 -22.427  1.00  0.710          H  
ATOM   2104  N   ASP A 139      42.937  11.517 -21.731  1.00  0.390          N  
ATOM   2105  CA  ASP A 139      41.622  11.630 -21.115  1.00  0.400          C  
ATOM   2106  C   ASP A 139      41.153  10.248 -20.736  1.00  0.360          C  
ATOM   2107  O   ASP A 139      40.450  10.069 -19.735  1.00  0.380          O  
ATOM   2108  CB  ASP A 139      40.629  12.235 -22.090  1.00  0.560          C  
ATOM   2109  CG  ASP A 139      40.899  13.629 -22.475  1.00  0.560          C  
ATOM   2110  OD1 ASP A 139      41.053  14.461 -21.629  1.00  0.560          O  
ATOM   2111  OD2 ASP A 139      40.936  13.879 -23.693  1.00  0.560          O  
ATOM   2112  H   ASP A 139      42.997  11.495 -22.748  1.00  0.470          H  
ATOM   2113  HA  ASP A 139      41.693  12.249 -20.223  1.00  0.480          H  
ATOM   2114 1HB  ASP A 139      40.686  11.670 -22.995  1.00  0.670          H  
ATOM   2115 2HB  ASP A 139      39.616  12.156 -21.695  1.00  0.670          H  
ATOM   2116  N   ALA A 140      41.537   9.275 -21.553  1.00  0.330          N  
ATOM   2117  CA  ALA A 140      41.222   7.891 -21.305  1.00  0.300          C  
ATOM   2118  C   ALA A 140      41.882   7.467 -19.993  1.00  0.300          C  
ATOM   2119  O   ALA A 140      41.271   6.792 -19.154  1.00  0.300          O  
ATOM   2120  CB  ALA A 140      41.683   7.080 -22.487  1.00  0.430          C  
ATOM   2121  H   ALA A 140      42.061   9.528 -22.399  1.00  0.400          H  
ATOM   2122  HA  ALA A 140      40.146   7.787 -21.183  1.00  0.360          H  
ATOM   2123 1HB  ALA A 140      41.466   6.054 -22.348  1.00  0.520          H  
ATOM   2124 2HB  ALA A 140      41.172   7.448 -23.355  1.00  0.520          H  
ATOM   2125 3HB  ALA A 140      42.738   7.208 -22.623  1.00  0.520          H  
ATOM   2126  N   GLU A 141      43.114   7.948 -19.782  1.00  0.320          N  
ATOM   2127  CA  GLU A 141      43.830   7.671 -18.552  1.00  0.330          C  
ATOM   2128  C   GLU A 141      43.184   8.429 -17.397  1.00  0.340          C  
ATOM   2129  O   GLU A 141      42.968   7.857 -16.332  1.00  0.340          O  
ATOM   2130  CB  GLU A 141      45.308   8.025 -18.703  1.00  0.460          C  
ATOM   2131  CG  GLU A 141      46.202   7.738 -17.477  1.00  0.460          C  
ATOM   2132  CD  GLU A 141      46.334   6.255 -17.060  1.00  0.460          C  
ATOM   2133  OE1 GLU A 141      45.911   5.381 -17.788  1.00  0.460          O  
ATOM   2134  OE2 GLU A 141      46.915   6.025 -16.018  1.00  0.460          O  
ATOM   2135  H   GLU A 141      43.575   8.466 -20.536  1.00  0.380          H  
ATOM   2136  HA  GLU A 141      43.755   6.611 -18.336  1.00  0.400          H  
ATOM   2137 1HB  GLU A 141      45.717   7.481 -19.555  1.00  0.550          H  
ATOM   2138 2HB  GLU A 141      45.395   9.088 -18.931  1.00  0.550          H  
ATOM   2139 1HG  GLU A 141      47.197   8.130 -17.680  1.00  0.550          H  
ATOM   2140 2HG  GLU A 141      45.795   8.301 -16.645  1.00  0.550          H  
ATOM   2141  N   ALA A 142      42.776   9.694 -17.590  1.00  0.370          N  
ATOM   2142  CA  ALA A 142      42.151  10.404 -16.475  1.00  0.400          C  
ATOM   2143  C   ALA A 142      40.922   9.642 -15.974  1.00  0.390          C  
ATOM   2144  O   ALA A 142      40.726   9.515 -14.756  1.00  0.400          O  
ATOM   2145  CB  ALA A 142      41.749  11.807 -16.893  1.00  0.550          C  
ATOM   2146  H   ALA A 142      42.981  10.187 -18.464  1.00  0.440          H  
ATOM   2147  HA  ALA A 142      42.874  10.462 -15.663  1.00  0.480          H  
ATOM   2148 1HB  ALA A 142      41.310  12.321 -16.047  1.00  0.660          H  
ATOM   2149 2HB  ALA A 142      42.630  12.350 -17.234  1.00  0.660          H  
ATOM   2150 3HB  ALA A 142      41.026  11.748 -17.703  1.00  0.660          H  
ATOM   2151  N   TYR A 143      40.127   9.089 -16.906  1.00  0.380          N  
ATOM   2152  CA  TYR A 143      38.970   8.287 -16.533  1.00  0.390          C  
ATOM   2153  C   TYR A 143      39.402   7.111 -15.694  1.00  0.380          C  
ATOM   2154  O   TYR A 143      38.845   6.838 -14.621  1.00  0.410          O  
ATOM   2155  CB  TYR A 143      38.237   7.733 -17.749  1.00  0.540          C  
ATOM   2156  CG  TYR A 143      37.076   6.826 -17.360  1.00  0.540          C  
ATOM   2157  CD1 TYR A 143      35.841   7.342 -17.217  1.00  0.540          C  
ATOM   2158  CD2 TYR A 143      37.282   5.481 -17.098  1.00  0.540          C  
ATOM   2159  CE1 TYR A 143      34.808   6.545 -16.814  1.00  0.540          C  
ATOM   2160  CE2 TYR A 143      36.261   4.686 -16.698  1.00  0.540          C  
ATOM   2161  CZ  TYR A 143      35.024   5.214 -16.548  1.00  0.540          C  
ATOM   2162  OH  TYR A 143      33.991   4.425 -16.128  1.00  0.540          O  
ATOM   2163  H   TYR A 143      40.321   9.271 -17.897  1.00  0.460          H  
ATOM   2164  HA  TYR A 143      38.294   8.884 -15.940  1.00  0.470          H  
ATOM   2165 1HB  TYR A 143      37.854   8.555 -18.334  1.00  0.650          H  
ATOM   2166 2HB  TYR A 143      38.924   7.174 -18.369  1.00  0.650          H  
ATOM   2167  HD1 TYR A 143      35.679   8.385 -17.421  1.00  0.650          H  
ATOM   2168  HD2 TYR A 143      38.265   5.057 -17.203  1.00  0.650          H  
ATOM   2169  HE1 TYR A 143      33.825   6.963 -16.694  1.00  0.650          H  
ATOM   2170  HE2 TYR A 143      36.439   3.636 -16.492  1.00  0.650          H  
ATOM   2171  HH  TYR A 143      34.277   3.515 -16.104  1.00  0.650          H  
ATOM   2172  N   ALA A 144      40.376   6.362 -16.215  1.00  0.350          N  
ATOM   2173  CA  ALA A 144      40.804   5.168 -15.534  1.00  0.360          C  
ATOM   2174  C   ALA A 144      41.322   5.474 -14.137  1.00  0.370          C  
ATOM   2175  O   ALA A 144      40.937   4.785 -13.187  1.00  0.400          O  
ATOM   2176  CB  ALA A 144      41.869   4.470 -16.360  1.00  0.500          C  
ATOM   2177  H   ALA A 144      40.793   6.615 -17.121  1.00  0.420          H  
ATOM   2178  HA  ALA A 144      39.942   4.512 -15.437  1.00  0.430          H  
ATOM   2179 1HB  ALA A 144      42.145   3.560 -15.868  1.00  0.600          H  
ATOM   2180 2HB  ALA A 144      41.479   4.244 -17.352  1.00  0.600          H  
ATOM   2181 3HB  ALA A 144      42.740   5.121 -16.459  1.00  0.600          H  
ATOM   2182  N   ARG A 145      42.091   6.563 -13.978  1.00  0.370          N  
ATOM   2183  CA  ARG A 145      42.630   6.899 -12.664  1.00  0.410          C  
ATOM   2184  C   ARG A 145      41.512   7.209 -11.677  1.00  0.440          C  
ATOM   2185  O   ARG A 145      41.503   6.702 -10.552  1.00  0.480          O  
ATOM   2186  CB  ARG A 145      43.599   8.066 -12.757  1.00  0.560          C  
ATOM   2187  CG  ARG A 145      44.924   7.724 -13.442  1.00  0.560          C  
ATOM   2188  CD  ARG A 145      45.832   8.890 -13.529  1.00  0.560          C  
ATOM   2189  NE  ARG A 145      47.091   8.552 -14.202  1.00  0.560          N  
ATOM   2190  CZ  ARG A 145      48.146   9.387 -14.348  1.00  0.560          C  
ATOM   2191  NH1 ARG A 145      48.110  10.612 -13.847  1.00  0.560          N  
ATOM   2192  NH2 ARG A 145      49.225   8.973 -14.996  1.00  0.560          N  
ATOM   2193  H   ARG A 145      42.352   7.113 -14.799  1.00  0.440          H  
ATOM   2194  HA  ARG A 145      43.185   6.035 -12.300  1.00  0.490          H  
ATOM   2195 1HB  ARG A 145      43.133   8.872 -13.327  1.00  0.670          H  
ATOM   2196 2HB  ARG A 145      43.816   8.446 -11.760  1.00  0.670          H  
ATOM   2197 1HG  ARG A 145      45.430   6.937 -12.884  1.00  0.670          H  
ATOM   2198 2HG  ARG A 145      44.728   7.369 -14.455  1.00  0.670          H  
ATOM   2199 1HD  ARG A 145      45.340   9.680 -14.100  1.00  0.670          H  
ATOM   2200 2HD  ARG A 145      46.060   9.244 -12.526  1.00  0.670          H  
ATOM   2201  HE  ARG A 145      47.160   7.611 -14.637  1.00  0.670          H  
ATOM   2202 1HH1 ARG A 145      47.294  10.935 -13.351  1.00  0.670          H  
ATOM   2203 2HH1 ARG A 145      48.903  11.228 -13.959  1.00  0.670          H  
ATOM   2204 1HH2 ARG A 145      49.263   8.031 -15.378  1.00  0.670          H  
ATOM   2205 2HH2 ARG A 145      50.014   9.587 -15.109  1.00  0.670          H  
ATOM   2206  N   TRP A 146      40.512   7.963 -12.123  1.00  0.450          N  
ATOM   2207  CA  TRP A 146      39.352   8.287 -11.300  1.00  0.490          C  
ATOM   2208  C   TRP A 146      38.659   7.046 -10.791  1.00  0.520          C  
ATOM   2209  O   TRP A 146      38.289   6.950  -9.618  1.00  0.600          O  
ATOM   2210  CB  TRP A 146      38.385   9.162 -12.065  1.00  0.670          C  
ATOM   2211  CG  TRP A 146      37.043   9.227 -11.457  1.00  0.670          C  
ATOM   2212  CD1 TRP A 146      36.638   9.963 -10.402  1.00  0.670          C  
ATOM   2213  CD2 TRP A 146      35.870   8.534 -11.941  1.00  0.670          C  
ATOM   2214  NE1 TRP A 146      35.299   9.776 -10.184  1.00  0.670          N  
ATOM   2215  CE2 TRP A 146      34.814   8.911 -11.127  1.00  0.670          C  
ATOM   2216  CE3 TRP A 146      35.642   7.640 -12.999  1.00  0.670          C  
ATOM   2217  CZ2 TRP A 146      33.532   8.438 -11.328  1.00  0.670          C  
ATOM   2218  CZ3 TRP A 146      34.363   7.161 -13.194  1.00  0.670          C  
ATOM   2219  CH2 TRP A 146      33.334   7.552 -12.385  1.00  0.670          C  
ATOM   2220  H   TRP A 146      40.585   8.364 -13.065  1.00  0.540          H  
ATOM   2221  HA  TRP A 146      39.701   8.853 -10.439  1.00  0.590          H  
ATOM   2222 1HB  TRP A 146      38.784  10.170 -12.122  1.00  0.800          H  
ATOM   2223 2HB  TRP A 146      38.293   8.795 -13.083  1.00  0.800          H  
ATOM   2224  HD1 TRP A 146      37.282  10.609  -9.812  1.00  0.800          H  
ATOM   2225  HE1 TRP A 146      34.763  10.212  -9.452  1.00  0.800          H  
ATOM   2226  HE3 TRP A 146      36.460   7.330 -13.657  1.00  0.800          H  
ATOM   2227  HZ2 TRP A 146      32.698   8.737 -10.694  1.00  0.800          H  
ATOM   2228  HZ3 TRP A 146      34.192   6.468 -14.012  1.00  0.800          H  
ATOM   2229  HH2 TRP A 146      32.336   7.160 -12.576  1.00  0.800          H  
ATOM   2230  N   ALA A 147      38.521   6.074 -11.671  1.00  0.490          N  
ATOM   2231  CA  ALA A 147      37.853   4.830 -11.371  1.00  0.520          C  
ATOM   2232  C   ALA A 147      38.719   3.857 -10.544  1.00  0.520          C  
ATOM   2233  O   ALA A 147      38.272   2.743 -10.250  1.00  0.570          O  
ATOM   2234  CB  ALA A 147      37.449   4.163 -12.664  1.00  0.720          C  
ATOM   2235  H   ALA A 147      38.839   6.251 -12.633  1.00  0.590          H  
ATOM   2236  HA  ALA A 147      36.961   5.066 -10.793  1.00  0.620          H  
ATOM   2237 1HB  ALA A 147      36.919   3.263 -12.408  1.00  0.860          H  
ATOM   2238 2HB  ALA A 147      36.808   4.830 -13.239  1.00  0.860          H  
ATOM   2239 3HB  ALA A 147      38.346   3.930 -13.244  1.00  0.860          H  
ATOM   2240  N   GLY A 148      39.962   4.239 -10.203  1.00  0.540          N  
ATOM   2241  CA  GLY A 148      40.854   3.376  -9.438  1.00  0.570          C  
ATOM   2242  C   GLY A 148      41.505   2.301 -10.300  1.00  0.550          C  
ATOM   2243  O   GLY A 148      41.801   1.201  -9.820  1.00  0.670          O  
ATOM   2244  H   GLY A 148      40.304   5.172 -10.450  1.00  0.650          H  
ATOM   2245 1HA  GLY A 148      41.630   3.995  -8.986  1.00  0.680          H  
ATOM   2246 2HA  GLY A 148      40.299   2.915  -8.624  1.00  0.680          H  
ATOM   2247  N   ARG A 149      41.622   2.582 -11.584  1.00  0.470          N  
ATOM   2248  CA  ARG A 149      42.173   1.706 -12.596  1.00  0.440          C  
ATOM   2249  C   ARG A 149      43.201   2.472 -13.425  1.00  0.390          C  
ATOM   2250  O   ARG A 149      43.526   3.621 -13.131  1.00  0.420          O  
ATOM   2251  CB  ARG A 149      41.047   1.142 -13.456  1.00  0.630          C  
ATOM   2252  CG  ARG A 149      40.103   0.175 -12.704  1.00  0.630          C  
ATOM   2253  CD  ARG A 149      38.934  -0.288 -13.508  1.00  0.630          C  
ATOM   2254  NE  ARG A 149      37.940   0.772 -13.672  1.00  0.630          N  
ATOM   2255  CZ  ARG A 149      36.838   0.719 -14.468  1.00  0.630          C  
ATOM   2256  NH1 ARG A 149      36.589  -0.310 -15.229  1.00  0.630          N  
ATOM   2257  NH2 ARG A 149      35.981   1.721 -14.490  1.00  0.630          N  
ATOM   2258  H   ARG A 149      41.348   3.506 -11.927  1.00  0.560          H  
ATOM   2259  HA  ARG A 149      42.680   0.871 -12.111  1.00  0.530          H  
ATOM   2260 1HB  ARG A 149      40.454   1.963 -13.868  1.00  0.750          H  
ATOM   2261 2HB  ARG A 149      41.475   0.592 -14.279  1.00  0.750          H  
ATOM   2262 1HG  ARG A 149      40.663  -0.701 -12.390  1.00  0.750          H  
ATOM   2263 2HG  ARG A 149      39.704   0.677 -11.825  1.00  0.750          H  
ATOM   2264 1HD  ARG A 149      39.266  -0.625 -14.485  1.00  0.750          H  
ATOM   2265 2HD  ARG A 149      38.461  -1.117 -12.984  1.00  0.750          H  
ATOM   2266  HE  ARG A 149      38.069   1.599 -13.107  1.00  0.750          H  
ATOM   2267 1HH1 ARG A 149      37.229  -1.107 -15.311  1.00  0.750          H  
ATOM   2268 2HH1 ARG A 149      35.774  -0.323 -15.817  1.00  0.750          H  
ATOM   2269 1HH2 ARG A 149      36.134   2.536 -13.920  1.00  0.750          H  
ATOM   2270 2HH2 ARG A 149      35.170   1.657 -15.079  1.00  0.750          H  
ATOM   2271  N   ARG A 150      43.787   1.806 -14.398  1.00  0.360          N  
ATOM   2272  CA  ARG A 150      44.730   2.424 -15.323  1.00  0.350          C  
ATOM   2273  C   ARG A 150      44.409   1.962 -16.729  1.00  0.310          C  
ATOM   2274  O   ARG A 150      43.659   1.009 -16.905  1.00  0.370          O  
ATOM   2275  CB  ARG A 150      46.163   2.043 -15.004  1.00  0.490          C  
ATOM   2276  CG  ARG A 150      46.496   0.535 -15.099  1.00  0.490          C  
ATOM   2277  CD  ARG A 150      47.961   0.339 -15.017  1.00  0.490          C  
ATOM   2278  NE  ARG A 150      48.372  -1.054 -15.196  1.00  0.490          N  
ATOM   2279  CZ  ARG A 150      48.621  -1.949 -14.205  1.00  0.490          C  
ATOM   2280  NH1 ARG A 150      48.516  -1.600 -12.932  1.00  0.490          N  
ATOM   2281  NH2 ARG A 150      49.002  -3.188 -14.508  1.00  0.490          N  
ATOM   2282  H   ARG A 150      43.549   0.821 -14.520  1.00  0.430          H  
ATOM   2283  HA  ARG A 150      44.632   3.511 -15.276  1.00  0.420          H  
ATOM   2284 1HB  ARG A 150      46.827   2.569 -15.692  1.00  0.590          H  
ATOM   2285 2HB  ARG A 150      46.406   2.376 -13.998  1.00  0.590          H  
ATOM   2286 1HG  ARG A 150      46.022   0.005 -14.272  1.00  0.590          H  
ATOM   2287 2HG  ARG A 150      46.144   0.116 -16.041  1.00  0.590          H  
ATOM   2288 1HD  ARG A 150      48.418   0.922 -15.820  1.00  0.590          H  
ATOM   2289 2HD  ARG A 150      48.332   0.702 -14.065  1.00  0.590          H  
ATOM   2290  HE  ARG A 150      48.483  -1.375 -16.155  1.00  0.590          H  
ATOM   2291 1HH1 ARG A 150      48.243  -0.671 -12.673  1.00  0.590          H  
ATOM   2292 2HH1 ARG A 150      48.759  -2.292 -12.192  1.00  0.590          H  
ATOM   2293 1HH2 ARG A 150      49.108  -3.513 -15.482  1.00  0.590          H  
ATOM   2294 2HH2 ARG A 150      49.196  -3.860 -13.749  1.00  0.590          H  
ATOM   2295  N   LEU A 151      44.918   2.613 -17.762  1.00  0.290          N  
ATOM   2296  CA  LEU A 151      44.701   1.975 -19.058  1.00  0.290          C  
ATOM   2297  C   LEU A 151      45.667   0.790 -19.099  1.00  0.280          C  
ATOM   2298  O   LEU A 151      46.725   0.886 -18.476  1.00  0.340          O  
ATOM   2299  CB  LEU A 151      44.995   2.931 -20.222  1.00  0.410          C  
ATOM   2300  CG  LEU A 151      44.135   4.152 -20.371  1.00  0.410          C  
ATOM   2301  CD1 LEU A 151      44.717   4.972 -21.518  1.00  0.410          C  
ATOM   2302  CD2 LEU A 151      42.677   3.768 -20.638  1.00  0.410          C  
ATOM   2303  H   LEU A 151      45.461   3.489 -17.659  1.00  0.350          H  
ATOM   2304  HA  LEU A 151      43.678   1.617 -19.109  1.00  0.350          H  
ATOM   2305 1HB  LEU A 151      45.990   3.308 -20.092  1.00  0.490          H  
ATOM   2306 2HB  LEU A 151      44.965   2.383 -21.162  1.00  0.490          H  
ATOM   2307  HG  LEU A 151      44.188   4.740 -19.472  1.00  0.490          H  
ATOM   2308 1HD1 LEU A 151      44.156   5.869 -21.640  1.00  0.490          H  
ATOM   2309 2HD1 LEU A 151      45.751   5.232 -21.290  1.00  0.490          H  
ATOM   2310 3HD1 LEU A 151      44.686   4.390 -22.436  1.00  0.490          H  
ATOM   2311 1HD2 LEU A 151      42.089   4.657 -20.745  1.00  0.490          H  
ATOM   2312 2HD2 LEU A 151      42.630   3.177 -21.550  1.00  0.490          H  
ATOM   2313 3HD2 LEU A 151      42.275   3.190 -19.813  1.00  0.490          H  
ATOM   2314  N   PRO A 152      45.346  -0.324 -19.780  1.00  0.250          N  
ATOM   2315  CA  PRO A 152      46.217  -1.471 -19.989  1.00  0.220          C  
ATOM   2316  C   PRO A 152      47.348  -1.077 -20.898  1.00  0.210          C  
ATOM   2317  O   PRO A 152      47.165  -0.174 -21.721  1.00  0.240          O  
ATOM   2318  CB  PRO A 152      45.308  -2.497 -20.679  1.00  0.330          C  
ATOM   2319  CG  PRO A 152      44.228  -1.656 -21.356  1.00  0.330          C  
ATOM   2320  CD  PRO A 152      44.024  -0.455 -20.434  1.00  0.330          C  
ATOM   2321  HA  PRO A 152      46.601  -1.843 -19.022  1.00  0.260          H  
ATOM   2322 1HB  PRO A 152      45.912  -3.066 -21.415  1.00  0.400          H  
ATOM   2323 2HB  PRO A 152      44.935  -3.232 -19.967  1.00  0.400          H  
ATOM   2324 1HG  PRO A 152      44.558  -1.357 -22.366  1.00  0.400          H  
ATOM   2325 2HG  PRO A 152      43.303  -2.243 -21.485  1.00  0.400          H  
ATOM   2326 1HD  PRO A 152      43.778   0.417 -21.055  1.00  0.400          H  
ATOM   2327 2HD  PRO A 152      43.242  -0.663 -19.694  1.00  0.400          H  
ATOM   2328  N   THR A 153      48.465  -1.767 -20.798  1.00  0.200          N  
ATOM   2329  CA  THR A 153      49.573  -1.565 -21.712  1.00  0.220          C  
ATOM   2330  C   THR A 153      49.273  -2.315 -22.981  1.00  0.230          C  
ATOM   2331  O   THR A 153      48.325  -3.105 -23.033  1.00  0.240          O  
ATOM   2332  CB  THR A 153      50.912  -2.096 -21.177  1.00  0.300          C  
ATOM   2333  OG1 THR A 153      50.841  -3.530 -21.027  1.00  0.300          O  
ATOM   2334  CG2 THR A 153      51.258  -1.463 -19.862  1.00  0.300          C  
ATOM   2335  H   THR A 153      48.548  -2.485 -20.062  1.00  0.240          H  
ATOM   2336  HA  THR A 153      49.671  -0.502 -21.940  1.00  0.260          H  
ATOM   2337  HB  THR A 153      51.667  -1.867 -21.891  1.00  0.360          H  
ATOM   2338  HG1 THR A 153      51.715  -3.860 -20.792  1.00  0.360          H  
ATOM   2339 1HG2 THR A 153      52.217  -1.850 -19.516  1.00  0.360          H  
ATOM   2340 2HG2 THR A 153      51.332  -0.388 -19.992  1.00  0.360          H  
ATOM   2341 3HG2 THR A 153      50.487  -1.693 -19.127  1.00  0.360          H  
ATOM   2342  N   GLU A 154      50.070  -2.077 -24.008  1.00  0.260          N  
ATOM   2343  CA  GLU A 154      49.924  -2.783 -25.259  1.00  0.290          C  
ATOM   2344  C   GLU A 154      50.026  -4.291 -25.061  1.00  0.310          C  
ATOM   2345  O   GLU A 154      49.225  -5.047 -25.619  1.00  0.320          O  
ATOM   2346  CB  GLU A 154      50.995  -2.310 -26.236  1.00  0.390          C  
ATOM   2347  CG  GLU A 154      50.903  -2.913 -27.570  1.00  0.390          C  
ATOM   2348  CD  GLU A 154      51.891  -2.366 -28.565  1.00  0.390          C  
ATOM   2349  OE1 GLU A 154      52.651  -1.517 -28.204  1.00  0.390          O  
ATOM   2350  OE2 GLU A 154      51.873  -2.807 -29.699  1.00  0.390          O  
ATOM   2351  H   GLU A 154      50.805  -1.393 -23.907  1.00  0.310          H  
ATOM   2352  HA  GLU A 154      48.940  -2.562 -25.669  1.00  0.350          H  
ATOM   2353 1HB  GLU A 154      50.917  -1.242 -26.354  1.00  0.470          H  
ATOM   2354 2HB  GLU A 154      51.985  -2.529 -25.830  1.00  0.470          H  
ATOM   2355 1HG  GLU A 154      51.043  -3.992 -27.487  1.00  0.470          H  
ATOM   2356 2HG  GLU A 154      49.901  -2.717 -27.911  1.00  0.470          H  
ATOM   2357  N   SER A 155      50.993  -4.724 -24.242  1.00  0.350          N  
ATOM   2358  CA  SER A 155      51.210  -6.143 -23.980  1.00  0.380          C  
ATOM   2359  C   SER A 155      50.017  -6.778 -23.249  1.00  0.360          C  
ATOM   2360  O   SER A 155      49.610  -7.903 -23.577  1.00  0.370          O  
ATOM   2361  CB  SER A 155      52.481  -6.309 -23.169  1.00  0.520          C  
ATOM   2362  OG  SER A 155      53.612  -5.876 -23.914  1.00  0.520          O  
ATOM   2363  H   SER A 155      51.631  -4.047 -23.826  1.00  0.420          H  
ATOM   2364  HA  SER A 155      51.335  -6.651 -24.936  1.00  0.460          H  
ATOM   2365 1HB  SER A 155      52.399  -5.726 -22.257  1.00  0.620          H  
ATOM   2366 2HB  SER A 155      52.600  -7.349 -22.887  1.00  0.620          H  
ATOM   2367  HG  SER A 155      53.687  -6.503 -24.668  1.00  0.620          H  
ATOM   2368  N   GLU A 156      49.457  -6.059 -22.260  1.00  0.340          N  
ATOM   2369  CA  GLU A 156      48.279  -6.524 -21.509  1.00  0.340          C  
ATOM   2370  C   GLU A 156      47.056  -6.615 -22.411  1.00  0.320          C  
ATOM   2371  O   GLU A 156      46.273  -7.576 -22.330  1.00  0.320          O  
ATOM   2372  CB  GLU A 156      48.016  -5.578 -20.332  1.00  0.480          C  
ATOM   2373  CG  GLU A 156      49.041  -5.702 -19.212  1.00  0.480          C  
ATOM   2374  CD  GLU A 156      49.010  -4.602 -18.194  1.00  0.480          C  
ATOM   2375  OE1 GLU A 156      48.595  -3.508 -18.518  1.00  0.480          O  
ATOM   2376  OE2 GLU A 156      49.418  -4.856 -17.083  1.00  0.480          O  
ATOM   2377  H   GLU A 156      49.888  -5.168 -22.008  1.00  0.410          H  
ATOM   2378  HA  GLU A 156      48.473  -7.518 -21.124  1.00  0.410          H  
ATOM   2379 1HB  GLU A 156      48.028  -4.554 -20.691  1.00  0.570          H  
ATOM   2380 2HB  GLU A 156      47.028  -5.769 -19.918  1.00  0.570          H  
ATOM   2381 1HG  GLU A 156      48.845  -6.637 -18.694  1.00  0.570          H  
ATOM   2382 2HG  GLU A 156      50.036  -5.763 -19.648  1.00  0.570          H  
ATOM   2383  N   TRP A 157      46.901  -5.628 -23.295  1.00  0.310          N  
ATOM   2384  CA  TRP A 157      45.792  -5.624 -24.219  1.00  0.320          C  
ATOM   2385  C   TRP A 157      45.865  -6.817 -25.151  1.00  0.300          C  
ATOM   2386  O   TRP A 157      44.864  -7.510 -25.350  1.00  0.320          O  
ATOM   2387  CB  TRP A 157      45.768  -4.344 -25.058  1.00  0.440          C  
ATOM   2388  CG  TRP A 157      44.655  -4.360 -26.036  1.00  0.440          C  
ATOM   2389  CD1 TRP A 157      43.395  -3.943 -25.816  1.00  0.440          C  
ATOM   2390  CD2 TRP A 157      44.677  -4.853 -27.397  1.00  0.440          C  
ATOM   2391  NE1 TRP A 157      42.635  -4.147 -26.926  1.00  0.440          N  
ATOM   2392  CE2 TRP A 157      43.405  -4.707 -27.898  1.00  0.440          C  
ATOM   2393  CE3 TRP A 157      45.652  -5.404 -28.202  1.00  0.440          C  
ATOM   2394  CZ2 TRP A 157      43.084  -5.101 -29.173  1.00  0.440          C  
ATOM   2395  CZ3 TRP A 157      45.319  -5.808 -29.451  1.00  0.440          C  
ATOM   2396  CH2 TRP A 157      44.078  -5.663 -29.933  1.00  0.440          C  
ATOM   2397  H   TRP A 157      47.552  -4.836 -23.294  1.00  0.370          H  
ATOM   2398  HA  TRP A 157      44.867  -5.683 -23.648  1.00  0.380          H  
ATOM   2399 1HB  TRP A 157      45.663  -3.476 -24.405  1.00  0.530          H  
ATOM   2400 2HB  TRP A 157      46.708  -4.238 -25.595  1.00  0.530          H  
ATOM   2401  HD1 TRP A 157      43.023  -3.515 -24.884  1.00  0.530          H  
ATOM   2402  HE1 TRP A 157      41.633  -3.910 -26.976  1.00  0.530          H  
ATOM   2403  HE3 TRP A 157      46.665  -5.526 -27.847  1.00  0.530          H  
ATOM   2404  HZ2 TRP A 157      42.111  -4.991 -29.576  1.00  0.530          H  
ATOM   2405  HZ3 TRP A 157      46.084  -6.248 -30.047  1.00  0.530          H  
ATOM   2406  HH2 TRP A 157      43.870  -5.997 -30.946  1.00  0.530          H  
ATOM   2407  N   GLU A 158      47.046  -7.048 -25.737  1.00  0.300          N  
ATOM   2408  CA  GLU A 158      47.204  -8.125 -26.694  1.00  0.320          C  
ATOM   2409  C   GLU A 158      47.007  -9.489 -26.081  1.00  0.320          C  
ATOM   2410  O   GLU A 158      46.311 -10.314 -26.674  1.00  0.370          O  
ATOM   2411  CB  GLU A 158      48.542  -8.020 -27.400  1.00  0.440          C  
ATOM   2412  CG  GLU A 158      48.750  -9.047 -28.506  1.00  0.440          C  
ATOM   2413  CD  GLU A 158      49.969  -8.749 -29.301  1.00  0.440          C  
ATOM   2414  OE1 GLU A 158      50.604  -7.765 -29.023  1.00  0.440          O  
ATOM   2415  OE2 GLU A 158      50.288  -9.495 -30.185  1.00  0.440          O  
ATOM   2416  H   GLU A 158      47.842  -6.430 -25.544  1.00  0.360          H  
ATOM   2417  HA  GLU A 158      46.439  -8.008 -27.456  1.00  0.380          H  
ATOM   2418 1HB  GLU A 158      48.637  -7.028 -27.831  1.00  0.530          H  
ATOM   2419 2HB  GLU A 158      49.345  -8.133 -26.668  1.00  0.530          H  
ATOM   2420 1HG  GLU A 158      48.849 -10.043 -28.065  1.00  0.530          H  
ATOM   2421 2HG  GLU A 158      47.874  -9.053 -29.160  1.00  0.530          H  
ATOM   2422  N   ARG A 159      47.569  -9.754 -24.890  1.00  0.310          N  
ATOM   2423  CA  ARG A 159      47.338 -11.072 -24.311  1.00  0.340          C  
ATOM   2424  C   ARG A 159      45.825 -11.239 -24.107  1.00  0.330          C  
ATOM   2425  O   ARG A 159      45.279 -12.320 -24.334  1.00  0.420          O  
ATOM   2426  CB  ARG A 159      48.113 -11.297 -23.004  1.00  0.460          C  
ATOM   2427  CG  ARG A 159      47.995 -12.762 -22.414  1.00  0.460          C  
ATOM   2428  CD  ARG A 159      48.836 -12.989 -21.157  1.00  0.460          C  
ATOM   2429  NE  ARG A 159      48.650 -14.356 -20.586  1.00  0.460          N  
ATOM   2430  CZ  ARG A 159      49.352 -15.481 -20.910  1.00  0.460          C  
ATOM   2431  NH1 ARG A 159      50.306 -15.420 -21.759  1.00  0.460          N  
ATOM   2432  NH2 ARG A 159      49.062 -16.635 -20.348  1.00  0.460          N  
ATOM   2433  H   ARG A 159      48.158  -9.061 -24.415  1.00  0.370          H  
ATOM   2434  HA  ARG A 159      47.674 -11.826 -25.025  1.00  0.410          H  
ATOM   2435 1HB  ARG A 159      49.169 -11.084 -23.169  1.00  0.560          H  
ATOM   2436 2HB  ARG A 159      47.760 -10.597 -22.249  1.00  0.560          H  
ATOM   2437 1HG  ARG A 159      46.953 -12.957 -22.150  1.00  0.560          H  
ATOM   2438 2HG  ARG A 159      48.307 -13.481 -23.177  1.00  0.560          H  
ATOM   2439 1HD  ARG A 159      49.890 -12.851 -21.382  1.00  0.560          H  
ATOM   2440 2HD  ARG A 159      48.543 -12.278 -20.401  1.00  0.560          H  
ATOM   2441  HE  ARG A 159      47.914 -14.470 -19.882  1.00  0.560          H  
ATOM   2442 1HH1 ARG A 159      50.541 -14.540 -22.159  1.00  0.560          H  
ATOM   2443 2HH1 ARG A 159      50.853 -16.253 -22.025  1.00  0.560          H  
ATOM   2444 1HH2 ARG A 159      48.315 -16.687 -19.663  1.00  0.560          H  
ATOM   2445 2HH2 ARG A 159      49.592 -17.460 -20.578  1.00  0.560          H  
ATOM   2446  N   ALA A 160      45.128 -10.184 -23.660  1.00  0.320          N  
ATOM   2447  CA  ALA A 160      43.689 -10.308 -23.494  1.00  0.370          C  
ATOM   2448  C   ALA A 160      42.969 -10.577 -24.832  1.00  0.370          C  
ATOM   2449  O   ALA A 160      42.088 -11.436 -24.899  1.00  0.500          O  
ATOM   2450  CB  ALA A 160      43.144  -9.041 -22.860  1.00  0.500          C  
ATOM   2451  H   ALA A 160      45.598  -9.304 -23.421  1.00  0.380          H  
ATOM   2452  HA  ALA A 160      43.502 -11.155 -22.842  1.00  0.440          H  
ATOM   2453 1HB  ALA A 160      42.099  -9.139 -22.702  1.00  0.600          H  
ATOM   2454 2HB  ALA A 160      43.636  -8.869 -21.912  1.00  0.600          H  
ATOM   2455 3HB  ALA A 160      43.332  -8.198 -23.514  1.00  0.600          H  
ATOM   2456  N   ALA A 161      43.371  -9.873 -25.906  1.00  0.350          N  
ATOM   2457  CA  ALA A 161      42.776 -10.023 -27.241  1.00  0.400          C  
ATOM   2458  C   ALA A 161      42.959 -11.416 -27.828  1.00  0.500          C  
ATOM   2459  O   ALA A 161      42.053 -11.957 -28.460  1.00  0.680          O  
ATOM   2460  CB  ALA A 161      43.358  -8.984 -28.184  1.00  0.540          C  
ATOM   2461  H   ALA A 161      44.085  -9.152 -25.771  1.00  0.420          H  
ATOM   2462  HA  ALA A 161      41.717  -9.860 -27.151  1.00  0.480          H  
ATOM   2463 1HB  ALA A 161      42.881  -9.058 -29.155  1.00  0.650          H  
ATOM   2464 2HB  ALA A 161      43.187  -7.989 -27.770  1.00  0.650          H  
ATOM   2465 3HB  ALA A 161      44.428  -9.152 -28.288  1.00  0.650          H  
ATOM   2466  N   THR A 162      44.120 -12.015 -27.606  1.00  0.520          N  
ATOM   2467  CA  THR A 162      44.413 -13.334 -28.144  1.00  0.670          C  
ATOM   2468  C   THR A 162      44.127 -14.497 -27.185  1.00  0.720          C  
ATOM   2469  O   THR A 162      43.948 -15.644 -27.621  1.00  1.040          O  
ATOM   2470  CB  THR A 162      45.876 -13.378 -28.552  1.00  0.880          C  
ATOM   2471  OG1 THR A 162      46.663 -13.105 -27.403  1.00  0.880          O  
ATOM   2472  CG2 THR A 162      46.184 -12.353 -29.618  1.00  0.880          C  
ATOM   2473  H   THR A 162      44.863 -11.506 -27.111  1.00  0.620          H  
ATOM   2474  HA  THR A 162      43.803 -13.477 -29.035  1.00  0.800          H  
ATOM   2475  HB  THR A 162      46.109 -14.359 -28.928  1.00  1.050          H  
ATOM   2476  HG1 THR A 162      46.554 -13.814 -26.745  1.00  1.050          H  
ATOM   2477 1HG2 THR A 162      47.239 -12.408 -29.878  1.00  1.050          H  
ATOM   2478 2HG2 THR A 162      45.587 -12.570 -30.497  1.00  1.050          H  
ATOM   2479 3HG2 THR A 162      45.957 -11.354 -29.245  1.00  1.050          H  
ATOM   2480  N   GLY A 163      44.021 -14.216 -25.893  1.00  0.990          N  
ATOM   2481  CA  GLY A 163      43.738 -15.235 -24.907  1.00  1.260          C  
ATOM   2482  C   GLY A 163      44.822 -16.321 -24.878  1.00  1.610          C  
ATOM   2483  O   GLY A 163      46.003 -16.001 -24.789  1.00  2.480          O  
ATOM   2484  H   GLY A 163      44.204 -13.271 -25.546  1.00  1.190          H  
ATOM   2485 1HA  GLY A 163      43.682 -14.758 -23.928  1.00  1.510          H  
ATOM   2486 2HA  GLY A 163      42.751 -15.633 -25.105  1.00  1.510          H  
ATOM   2487  N   PRO A 164      44.470 -17.616 -24.956  1.00  1.710          N  
ATOM   2488  CA  PRO A 164      45.374 -18.754 -24.903  1.00  1.940          C  
ATOM   2489  C   PRO A 164      46.031 -19.181 -26.216  1.00  1.560          C  
ATOM   2490  O   PRO A 164      46.670 -20.231 -26.248  1.00  2.220          O  
ATOM   2491  CB  PRO A 164      44.438 -19.861 -24.413  1.00  2.910          C  
ATOM   2492  CG  PRO A 164      43.108 -19.526 -25.062  1.00  2.910          C  
ATOM   2493  CD  PRO A 164      43.042 -18.003 -25.064  1.00  2.910          C  
ATOM   2494  HA  PRO A 164      46.149 -18.547 -24.150  1.00  2.330          H  
ATOM   2495 1HB  PRO A 164      44.827 -20.845 -24.716  1.00  3.490          H  
ATOM   2496 2HB  PRO A 164      44.393 -19.860 -23.313  1.00  3.490          H  
ATOM   2497 1HG  PRO A 164      43.066 -19.946 -26.079  1.00  3.490          H  
ATOM   2498 2HG  PRO A 164      42.275 -19.980 -24.500  1.00  3.490          H  
ATOM   2499 1HD  PRO A 164      42.608 -17.660 -26.024  1.00  3.490          H  
ATOM   2500 2HD  PRO A 164      42.460 -17.664 -24.191  1.00  3.490          H  
ATOM   2501  N   SER A 165      45.874 -18.432 -27.306  1.00  1.180          N  
ATOM   2502  CA  SER A 165      46.428 -18.958 -28.552  1.00  1.280          C  
ATOM   2503  C   SER A 165      46.869 -17.884 -29.526  1.00  1.200          C  
ATOM   2504  O   SER A 165      46.303 -16.791 -29.590  1.00  1.640          O  
ATOM   2505  CB  SER A 165      45.449 -19.886 -29.221  1.00  1.750          C  
ATOM   2506  OG  SER A 165      46.021 -20.424 -30.378  1.00  1.750          O  
ATOM   2507  H   SER A 165      45.351 -17.549 -27.304  1.00  1.420          H  
ATOM   2508  HA  SER A 165      47.314 -19.542 -28.302  1.00  1.540          H  
ATOM   2509 1HB  SER A 165      45.182 -20.689 -28.536  1.00  2.100          H  
ATOM   2510 2HB  SER A 165      44.539 -19.349 -29.463  1.00  2.100          H  
ATOM   2511  HG  SER A 165      45.357 -21.003 -30.762  1.00  2.100          H  
ATOM   2512  N   TYR A 166      47.891 -18.194 -30.312  1.00  1.250          N  
ATOM   2513  CA  TYR A 166      48.461 -17.236 -31.258  1.00  1.300          C  
ATOM   2514  C   TYR A 166      47.573 -17.095 -32.501  1.00  1.210          C  
ATOM   2515  O   TYR A 166      47.948 -17.501 -33.600  1.00  1.720          O  
ATOM   2516  CB  TYR A 166      49.851 -17.733 -31.698  1.00  1.800          C  
ATOM   2517  CG  TYR A 166      50.891 -17.971 -30.581  1.00  1.800          C  
ATOM   2518  CD1 TYR A 166      50.716 -17.498 -29.288  1.00  1.800          C  
ATOM   2519  CD2 TYR A 166      52.029 -18.706 -30.886  1.00  1.800          C  
ATOM   2520  CE1 TYR A 166      51.653 -17.763 -28.316  1.00  1.800          C  
ATOM   2521  CE2 TYR A 166      52.972 -18.968 -29.916  1.00  1.800          C  
ATOM   2522  CZ  TYR A 166      52.785 -18.502 -28.634  1.00  1.800          C  
ATOM   2523  OH  TYR A 166      53.724 -18.770 -27.665  1.00  1.800          O  
ATOM   2524  H   TYR A 166      48.287 -19.123 -30.240  1.00  1.500          H  
ATOM   2525  HA  TYR A 166      48.534 -16.256 -30.783  1.00  1.560          H  
ATOM   2526 1HB  TYR A 166      49.732 -18.668 -32.248  1.00  2.160          H  
ATOM   2527 2HB  TYR A 166      50.275 -17.026 -32.379  1.00  2.160          H  
ATOM   2528  HD1 TYR A 166      49.849 -16.935 -29.035  1.00  2.160          H  
ATOM   2529  HD2 TYR A 166      52.177 -19.082 -31.899  1.00  2.160          H  
ATOM   2530  HE1 TYR A 166      51.500 -17.397 -27.302  1.00  2.160          H  
ATOM   2531  HE2 TYR A 166      53.862 -19.547 -30.163  1.00  2.160          H  
ATOM   2532  HH  TYR A 166      54.430 -19.306 -28.041  1.00  2.160          H  
ATOM   2533  N   ARG A 167      46.396 -16.503 -32.307  1.00  1.190          N  
ATOM   2534  CA  ARG A 167      45.380 -16.330 -33.352  1.00  1.220          C  
ATOM   2535  C   ARG A 167      45.452 -14.957 -34.002  1.00  1.130          C  
ATOM   2536  O   ARG A 167      45.846 -13.983 -33.356  1.00  1.620          O  
ATOM   2537  CB  ARG A 167      43.986 -16.483 -32.767  1.00  1.700          C  
ATOM   2538  CG  ARG A 167      43.652 -17.846 -32.187  1.00  1.700          C  
ATOM   2539  CD  ARG A 167      42.255 -17.858 -31.655  1.00  1.700          C  
ATOM   2540  NE  ARG A 167      41.876 -19.123 -31.023  1.00  1.700          N  
ATOM   2541  CZ  ARG A 167      41.403 -20.215 -31.671  1.00  1.700          C  
ATOM   2542  NH1 ARG A 167      41.300 -20.226 -32.987  1.00  1.700          N  
ATOM   2543  NH2 ARG A 167      41.040 -21.281 -30.976  1.00  1.700          N  
ATOM   2544  H   ARG A 167      46.203 -16.222 -31.345  1.00  1.430          H  
ATOM   2545  HA  ARG A 167      45.534 -17.089 -34.122  1.00  1.460          H  
ATOM   2546 1HB  ARG A 167      43.842 -15.745 -31.978  1.00  2.040          H  
ATOM   2547 2HB  ARG A 167      43.248 -16.266 -33.546  1.00  2.040          H  
ATOM   2548 1HG  ARG A 167      43.754 -18.603 -32.960  1.00  2.040          H  
ATOM   2549 2HG  ARG A 167      44.338 -18.058 -31.378  1.00  2.040          H  
ATOM   2550 1HD  ARG A 167      42.164 -17.071 -30.901  1.00  2.040          H  
ATOM   2551 2HD  ARG A 167      41.554 -17.647 -32.456  1.00  2.040          H  
ATOM   2552  HE  ARG A 167      41.921 -19.165 -30.010  1.00  2.040          H  
ATOM   2553 1HH1 ARG A 167      41.588 -19.428 -33.525  1.00  2.040          H  
ATOM   2554 2HH1 ARG A 167      40.943 -21.048 -33.455  1.00  2.040          H  
ATOM   2555 1HH2 ARG A 167      41.104 -21.273 -29.964  1.00  2.040          H  
ATOM   2556 2HH2 ARG A 167      40.676 -22.095 -31.443  1.00  2.040          H  
ATOM   2557  N   LEU A 168      45.027 -14.867 -35.266  1.00  1.010          N  
ATOM   2558  CA  LEU A 168      44.968 -13.580 -35.947  1.00  1.270          C  
ATOM   2559  C   LEU A 168      43.860 -12.647 -35.413  1.00  1.070          C  
ATOM   2560  O   LEU A 168      44.113 -11.459 -35.202  1.00  1.060          O  
ATOM   2561  CB  LEU A 168      44.771 -13.831 -37.442  1.00  1.670          C  
ATOM   2562  CG  LEU A 168      44.720 -12.625 -38.388  1.00  1.670          C  
ATOM   2563  CD1 LEU A 168      46.010 -11.853 -38.311  1.00  1.670          C  
ATOM   2564  CD2 LEU A 168      44.484 -13.131 -39.806  1.00  1.670          C  
ATOM   2565  H   LEU A 168      44.754 -15.716 -35.796  1.00  1.210          H  
ATOM   2566  HA  LEU A 168      45.928 -13.095 -35.787  1.00  1.520          H  
ATOM   2567 1HB  LEU A 168      45.567 -14.499 -37.784  1.00  2.010          H  
ATOM   2568 2HB  LEU A 168      43.850 -14.351 -37.547  1.00  2.010          H  
ATOM   2569  HG  LEU A 168      43.903 -11.960 -38.102  1.00  2.010          H  
ATOM   2570 1HD1 LEU A 168      45.942 -11.035 -38.996  1.00  2.010          H  
ATOM   2571 2HD1 LEU A 168      46.176 -11.471 -37.307  1.00  2.010          H  
ATOM   2572 3HD1 LEU A 168      46.843 -12.498 -38.596  1.00  2.010          H  
ATOM   2573 1HD2 LEU A 168      44.444 -12.286 -40.496  1.00  2.010          H  
ATOM   2574 2HD2 LEU A 168      45.298 -13.791 -40.097  1.00  2.010          H  
ATOM   2575 3HD2 LEU A 168      43.540 -13.682 -39.849  1.00  2.010          H  
ATOM   2576  N   TRP A 169      42.662 -13.192 -35.184  1.00  1.050          N  
ATOM   2577  CA  TRP A 169      41.490 -12.489 -34.669  1.00  1.010          C  
ATOM   2578  C   TRP A 169      41.211 -13.107 -33.305  1.00  0.890          C  
ATOM   2579  O   TRP A 169      41.496 -14.295 -33.116  1.00  0.910          O  
ATOM   2580  CB  TRP A 169      40.237 -12.767 -35.516  1.00  1.430          C  
ATOM   2581  CG  TRP A 169      40.251 -12.325 -36.911  1.00  1.430          C  
ATOM   2582  CD1 TRP A 169      40.944 -12.882 -37.913  1.00  1.430          C  
ATOM   2583  CD2 TRP A 169      39.452 -11.298 -37.506  1.00  1.430          C  
ATOM   2584  NE1 TRP A 169      40.658 -12.268 -39.072  1.00  1.430          N  
ATOM   2585  CE2 TRP A 169      39.739 -11.301 -38.852  1.00  1.430          C  
ATOM   2586  CE3 TRP A 169      38.527 -10.420 -37.019  1.00  1.430          C  
ATOM   2587  CZ2 TRP A 169      39.116 -10.435 -39.742  1.00  1.430          C  
ATOM   2588  CZ3 TRP A 169      37.885  -9.570 -37.891  1.00  1.430          C  
ATOM   2589  CH2 TRP A 169      38.176  -9.574 -39.226  1.00  1.430          C  
ATOM   2590  H   TRP A 169      42.522 -14.177 -35.407  1.00  1.260          H  
ATOM   2591  HA  TRP A 169      41.704 -11.429 -34.609  1.00  1.210          H  
ATOM   2592 1HB  TRP A 169      40.027 -13.821 -35.514  1.00  1.720          H  
ATOM   2593 2HB  TRP A 169      39.381 -12.301 -35.054  1.00  1.720          H  
ATOM   2594  HD1 TRP A 169      41.622 -13.709 -37.804  1.00  1.720          H  
ATOM   2595  HE1 TRP A 169      41.033 -12.509 -39.965  1.00  1.720          H  
ATOM   2596  HE3 TRP A 169      38.304 -10.405 -35.965  1.00  1.720          H  
ATOM   2597  HZ2 TRP A 169      39.328 -10.437 -40.803  1.00  1.720          H  
ATOM   2598  HZ3 TRP A 169      37.138  -8.882 -37.485  1.00  1.720          H  
ATOM   2599  HH2 TRP A 169      37.645  -8.884 -39.881  1.00  1.720          H  
ATOM   2600  N   PRO A 170      40.526 -12.422 -32.376  1.00  0.830          N  
ATOM   2601  CA  PRO A 170      40.137 -12.979 -31.092  1.00  0.800          C  
ATOM   2602  C   PRO A 170      39.268 -14.235 -31.280  1.00  0.870          C  
ATOM   2603  O   PRO A 170      39.120 -15.028 -30.353  1.00  0.910          O  
ATOM   2604  CB  PRO A 170      39.353 -11.845 -30.434  1.00  1.200          C  
ATOM   2605  CG  PRO A 170      39.836 -10.584 -31.106  1.00  1.200          C  
ATOM   2606  CD  PRO A 170      40.144 -10.995 -32.557  1.00  1.200          C  
ATOM   2607  HA  PRO A 170      41.042 -13.214 -30.510  1.00  0.960          H  
ATOM   2608 1HB  PRO A 170      38.301 -12.024 -30.484  1.00  1.440          H  
ATOM   2609 2HB  PRO A 170      39.611 -11.848 -29.376  1.00  1.440          H  
ATOM   2610 1HG  PRO A 170      39.068  -9.798 -31.044  1.00  1.440          H  
ATOM   2611 2HG  PRO A 170      40.712 -10.203 -30.564  1.00  1.440          H  
ATOM   2612 1HD  PRO A 170      39.264 -10.886 -33.193  1.00  1.440          H  
ATOM   2613 2HD  PRO A 170      40.969 -10.375 -32.907  1.00  1.440          H  
ATOM   2614  N   TRP A 171      38.671 -14.405 -32.474  1.00  0.980          N  
ATOM   2615  CA  TRP A 171      37.849 -15.568 -32.745  1.00  1.130          C  
ATOM   2616  C   TRP A 171      38.250 -16.317 -34.031  1.00  1.190          C  
ATOM   2617  O   TRP A 171      37.390 -16.790 -34.778  1.00  1.400          O  
ATOM   2618  CB  TRP A 171      36.383 -15.123 -32.859  1.00  1.520          C  
ATOM   2619  CG  TRP A 171      36.099 -14.085 -33.945  1.00  1.520          C  
ATOM   2620  CD1 TRP A 171      35.727 -14.332 -35.230  1.00  1.520          C  
ATOM   2621  CD2 TRP A 171      36.167 -12.648 -33.832  1.00  1.520          C  
ATOM   2622  NE1 TRP A 171      35.543 -13.154 -35.906  1.00  1.520          N  
ATOM   2623  CE2 TRP A 171      35.809 -12.120 -35.074  1.00  1.520          C  
ATOM   2624  CE3 TRP A 171      36.485 -11.791 -32.807  1.00  1.520          C  
ATOM   2625  CZ2 TRP A 171      35.760 -10.765 -35.300  1.00  1.520          C  
ATOM   2626  CZ3 TRP A 171      36.459 -10.432 -33.034  1.00  1.520          C  
ATOM   2627  CH2 TRP A 171      36.107  -9.928 -34.244  1.00  1.520          C  
ATOM   2628  H   TRP A 171      38.792 -13.727 -33.208  1.00  1.180          H  
ATOM   2629  HA  TRP A 171      37.949 -16.262 -31.910  1.00  1.360          H  
ATOM   2630 1HB  TRP A 171      35.764 -15.992 -33.065  1.00  1.830          H  
ATOM   2631 2HB  TRP A 171      36.060 -14.710 -31.909  1.00  1.830          H  
ATOM   2632  HD1 TRP A 171      35.580 -15.322 -35.663  1.00  1.830          H  
ATOM   2633  HE1 TRP A 171      35.245 -13.093 -36.906  1.00  1.830          H  
ATOM   2634  HE3 TRP A 171      36.742 -12.186 -31.850  1.00  1.830          H  
ATOM   2635  HZ2 TRP A 171      35.471 -10.345 -36.265  1.00  1.830          H  
ATOM   2636  HZ3 TRP A 171      36.719  -9.765 -32.214  1.00  1.830          H  
ATOM   2637  HH2 TRP A 171      36.089  -8.843 -34.384  1.00  1.830          H  
ATOM   2638  N   GLY A 172      39.558 -16.538 -34.229  1.00  1.070          N  
ATOM   2639  CA  GLY A 172      40.038 -17.359 -35.360  1.00  1.140          C  
ATOM   2640  C   GLY A 172      40.906 -16.640 -36.399  1.00  1.190          C  
ATOM   2641  O   GLY A 172      41.481 -15.590 -36.138  1.00  1.240          O  
ATOM   2642  H   GLY A 172      40.219 -16.049 -33.616  1.00  1.280          H  
ATOM   2643 1HA  GLY A 172      40.602 -18.199 -34.962  1.00  1.370          H  
ATOM   2644 2HA  GLY A 172      39.175 -17.792 -35.864  1.00  1.370          H  
ATOM   2645  N   ASP A 173      41.101 -17.280 -37.565  1.00  1.300          N  
ATOM   2646  CA  ASP A 173      41.944 -16.693 -38.617  1.00  1.430          C  
ATOM   2647  C   ASP A 173      41.151 -16.168 -39.828  1.00  1.610          C  
ATOM   2648  O   ASP A 173      41.723 -15.852 -40.876  1.00  1.820          O  
ATOM   2649  CB  ASP A 173      43.012 -17.674 -39.068  1.00  1.950          C  
ATOM   2650  CG  ASP A 173      44.098 -17.983 -38.008  1.00  1.950          C  
ATOM   2651  OD1 ASP A 173      44.478 -17.121 -37.208  1.00  1.950          O  
ATOM   2652  OD2 ASP A 173      44.559 -19.109 -38.023  1.00  1.950          O  
ATOM   2653  H   ASP A 173      40.644 -18.169 -37.731  1.00  1.560          H  
ATOM   2654  HA  ASP A 173      42.459 -15.848 -38.192  1.00  1.720          H  
ATOM   2655 1HB  ASP A 173      42.530 -18.610 -39.346  1.00  2.340          H  
ATOM   2656 2HB  ASP A 173      43.492 -17.282 -39.960  1.00  2.340          H  
ATOM   2657  N   THR A 174      39.834 -16.117 -39.670  1.00  1.600          N  
ATOM   2658  CA  THR A 174      38.895 -15.652 -40.692  1.00  1.830          C  
ATOM   2659  C   THR A 174      37.881 -14.742 -40.020  1.00  1.660          C  
ATOM   2660  O   THR A 174      37.410 -15.057 -38.929  1.00  1.830          O  
ATOM   2661  CB  THR A 174      38.167 -16.834 -41.391  1.00  2.470          C  
ATOM   2662  OG1 THR A 174      39.114 -17.692 -41.978  1.00  2.470          O  
ATOM   2663  CG2 THR A 174      37.254 -16.355 -42.511  1.00  2.470          C  
ATOM   2664  H   THR A 174      39.461 -16.400 -38.779  1.00  1.920          H  
ATOM   2665  HA  THR A 174      39.432 -15.076 -41.443  1.00  2.200          H  
ATOM   2666  HB  THR A 174      37.592 -17.381 -40.649  1.00  2.960          H  
ATOM   2667  HG1 THR A 174      38.667 -18.480 -42.283  1.00  2.960          H  
ATOM   2668 1HG2 THR A 174      36.774 -17.215 -42.981  1.00  2.960          H  
ATOM   2669 2HG2 THR A 174      36.502 -15.713 -42.137  1.00  2.960          H  
ATOM   2670 3HG2 THR A 174      37.846 -15.820 -43.257  1.00  2.960          H  
ATOM   2671  N   TRP A 175      37.478 -13.664 -40.690  1.00  1.730          N  
ATOM   2672  CA  TRP A 175      36.457 -12.768 -40.122  1.00  1.790          C  
ATOM   2673  C   TRP A 175      35.213 -13.564 -39.682  1.00  1.780          C  
ATOM   2674  O   TRP A 175      34.655 -13.337 -38.604  1.00  2.010          O  
ATOM   2675  CB  TRP A 175      36.050 -11.698 -41.152  1.00  2.480          C  
ATOM   2676  CG  TRP A 175      34.992 -10.705 -40.678  1.00  2.480          C  
ATOM   2677  CD1 TRP A 175      34.593 -10.434 -39.390  1.00  2.480          C  
ATOM   2678  CD2 TRP A 175      34.186  -9.859 -41.528  1.00  2.480          C  
ATOM   2679  NE1 TRP A 175      33.592  -9.502 -39.392  1.00  2.480          N  
ATOM   2680  CE2 TRP A 175      33.324  -9.141 -40.688  1.00  2.480          C  
ATOM   2681  CE3 TRP A 175      34.117  -9.658 -42.915  1.00  2.480          C  
ATOM   2682  CZ2 TRP A 175      32.402  -8.244 -41.193  1.00  2.480          C  
ATOM   2683  CZ3 TRP A 175      33.197  -8.745 -43.411  1.00  2.480          C  
ATOM   2684  CH2 TRP A 175      32.364  -8.067 -42.574  1.00  2.480          C  
ATOM   2685  H   TRP A 175      37.911 -13.471 -41.595  1.00  2.080          H  
ATOM   2686  HA  TRP A 175      36.876 -12.282 -39.242  1.00  2.150          H  
ATOM   2687 1HB  TRP A 175      36.922 -11.144 -41.472  1.00  2.980          H  
ATOM   2688 2HB  TRP A 175      35.653 -12.199 -42.034  1.00  2.980          H  
ATOM   2689  HD1 TRP A 175      34.997 -10.895 -38.492  1.00  2.980          H  
ATOM   2690  HE1 TRP A 175      33.109  -9.138 -38.526  1.00  2.980          H  
ATOM   2691  HE3 TRP A 175      34.776 -10.202 -43.592  1.00  2.980          H  
ATOM   2692  HZ2 TRP A 175      31.727  -7.690 -40.554  1.00  2.980          H  
ATOM   2693  HZ3 TRP A 175      33.148  -8.582 -44.486  1.00  2.980          H  
ATOM   2694  HH2 TRP A 175      31.652  -7.357 -42.999  1.00  2.980          H  
ATOM   2695  N   ASP A 176      34.763 -14.482 -40.534  1.00  1.860          N  
ATOM   2696  CA  ASP A 176      33.612 -15.332 -40.251  1.00  2.100          C  
ATOM   2697  C   ASP A 176      33.922 -16.726 -40.811  1.00  2.100          C  
ATOM   2698  O   ASP A 176      33.812 -16.951 -42.021  1.00  2.310          O  
ATOM   2699  CB  ASP A 176      32.357 -14.737 -40.906  1.00  2.840          C  
ATOM   2700  CG  ASP A 176      31.057 -15.465 -40.565  1.00  2.840          C  
ATOM   2701  OD1 ASP A 176      31.105 -16.435 -39.858  1.00  2.840          O  
ATOM   2702  OD2 ASP A 176      30.019 -15.040 -41.039  1.00  2.840          O  
ATOM   2703  H   ASP A 176      35.251 -14.596 -41.407  1.00  2.230          H  
ATOM   2704  HA  ASP A 176      33.470 -15.408 -39.172  1.00  2.520          H  
ATOM   2705 1HB  ASP A 176      32.262 -13.694 -40.600  1.00  3.410          H  
ATOM   2706 2HB  ASP A 176      32.483 -14.747 -41.992  1.00  3.410          H  
ATOM   2707  N   SER A 177      34.379 -17.640 -39.951  1.00  2.340          N  
ATOM   2708  CA  SER A 177      34.855 -18.941 -40.418  1.00  2.790          C  
ATOM   2709  C   SER A 177      33.826 -19.677 -41.256  1.00  2.690          C  
ATOM   2710  O   SER A 177      32.664 -19.828 -40.857  1.00  2.670          O  
ATOM   2711  CB  SER A 177      35.267 -19.801 -39.248  1.00  3.730          C  
ATOM   2712  OG  SER A 177      35.661 -21.070 -39.684  1.00  3.730          O  
ATOM   2713  H   SER A 177      34.418 -17.411 -38.967  1.00  2.810          H  
ATOM   2714  HA  SER A 177      35.731 -18.778 -41.041  1.00  3.350          H  
ATOM   2715 1HB  SER A 177      36.088 -19.322 -38.715  1.00  4.470          H  
ATOM   2716 2HB  SER A 177      34.432 -19.896 -38.554  1.00  4.470          H  
ATOM   2717  HG  SER A 177      35.919 -21.552 -38.893  1.00  4.470          H  
ATOM   2718  N   ARG A 178      34.270 -20.078 -42.460  1.00  3.120          N  
ATOM   2719  CA  ARG A 178      33.501 -20.789 -43.483  1.00  3.450          C  
ATOM   2720  C   ARG A 178      32.205 -20.102 -43.896  1.00  3.730          C  
ATOM   2721  O   ARG A 178      31.401 -20.704 -44.609  1.00  4.010          O  
ATOM   2722  CB  ARG A 178      33.151 -22.200 -43.023  1.00  4.700          C  
ATOM   2723  CG  ARG A 178      34.334 -23.106 -42.724  1.00  4.700          C  
ATOM   2724  CD  ARG A 178      33.883 -24.482 -42.392  1.00  4.700          C  
ATOM   2725  NE  ARG A 178      35.007 -25.383 -42.124  1.00  4.700          N  
ATOM   2726  CZ  ARG A 178      34.892 -26.691 -41.790  1.00  4.700          C  
ATOM   2727  NH1 ARG A 178      33.701 -27.248 -41.687  1.00  4.700          N  
ATOM   2728  NH2 ARG A 178      35.973 -27.415 -41.565  1.00  4.700          N  
ATOM   2729  H   ARG A 178      35.239 -19.895 -42.678  1.00  3.740          H  
ATOM   2730  HA  ARG A 178      34.132 -20.871 -44.368  1.00  4.140          H  
ATOM   2731 1HB  ARG A 178      32.540 -22.146 -42.122  1.00  5.640          H  
ATOM   2732 2HB  ARG A 178      32.551 -22.690 -43.789  1.00  5.640          H  
ATOM   2733 1HG  ARG A 178      34.991 -23.156 -43.592  1.00  5.640          H  
ATOM   2734 2HG  ARG A 178      34.887 -22.712 -41.871  1.00  5.640          H  
ATOM   2735 1HD  ARG A 178      33.253 -24.442 -41.503  1.00  5.640          H  
ATOM   2736 2HD  ARG A 178      33.313 -24.882 -43.230  1.00  5.640          H  
ATOM   2737  HE  ARG A 178      35.940 -24.990 -42.190  1.00  5.640          H  
ATOM   2738 1HH1 ARG A 178      32.868 -26.705 -41.857  1.00  5.640          H  
ATOM   2739 2HH1 ARG A 178      33.618 -28.224 -41.438  1.00  5.640          H  
ATOM   2740 1HH2 ARG A 178      36.891 -26.996 -41.643  1.00  5.640          H  
ATOM   2741 2HH2 ARG A 178      35.888 -28.390 -41.319  1.00  5.640          H  
ATOM   2742  N   ASN A 179      31.976 -18.866 -43.434  1.00  4.130          N  
ATOM   2743  CA  ASN A 179      30.751 -18.135 -43.705  1.00  4.930          C  
ATOM   2744  C   ASN A 179      29.557 -19.033 -43.347  1.00  5.380          C  
ATOM   2745  O   ASN A 179      28.554 -19.061 -44.070  1.00  6.050          O  
ATOM   2746  CB  ASN A 179      30.737 -17.715 -45.158  1.00  6.580          C  
ATOM   2747  CG  ASN A 179      31.921 -16.835 -45.465  1.00  6.580          C  
ATOM   2748  OD1 ASN A 179      32.134 -15.786 -44.837  1.00  6.580          O  
ATOM   2749  ND2 ASN A 179      32.730 -17.283 -46.396  1.00  6.580          N  
ATOM   2750  H   ASN A 179      32.693 -18.386 -42.878  1.00  4.960          H  
ATOM   2751  HA  ASN A 179      30.714 -17.255 -43.055  1.00  5.920          H  
ATOM   2752 1HB  ASN A 179      30.756 -18.586 -45.809  1.00  7.900          H  
ATOM   2753 2HB  ASN A 179      29.820 -17.165 -45.371  1.00  7.900          H  
ATOM   2754 1HD2 ASN A 179      33.602 -16.789 -46.627  1.00  7.900          H  
ATOM   2755 2HD2 ASN A 179      32.533 -18.145 -46.854  1.00  7.900          H  
ATOM   2756  N   ALA A 180      29.664 -19.782 -42.243  1.00  5.340          N  
ATOM   2757  CA  ALA A 180      28.624 -20.730 -41.877  1.00  6.100          C  
ATOM   2758  C   ALA A 180      28.658 -21.063 -40.386  1.00  6.170          C  
ATOM   2759  O   ALA A 180      29.689 -20.891 -39.744  1.00  6.520          O  
ATOM   2760  CB  ALA A 180      28.825 -21.992 -42.713  1.00  8.240          C  
ATOM   2761  H   ALA A 180      30.520 -19.711 -41.675  1.00  6.410          H  
ATOM   2762  HA  ALA A 180      27.667 -20.274 -42.107  1.00  7.320          H  
ATOM   2763 1HB  ALA A 180      28.074 -22.736 -42.510  1.00  9.880          H  
ATOM   2764 2HB  ALA A 180      28.790 -21.729 -43.772  1.00  9.880          H  
ATOM   2765 3HB  ALA A 180      29.804 -22.407 -42.480  1.00  9.880          H  
ATOM   2766  N   ASN A 181      27.558 -21.575 -39.802  1.00  6.240          N  
ATOM   2767  CA  ASN A 181      26.245 -21.866 -40.401  1.00  6.760          C  
ATOM   2768  C   ASN A 181      25.254 -20.739 -40.187  1.00  7.130          C  
ATOM   2769  O   ASN A 181      24.782 -20.533 -39.068  1.00  7.590          O  
ATOM   2770  CB  ASN A 181      25.671 -23.153 -39.832  1.00  9.260          C  
ATOM   2771  CG  ASN A 181      24.366 -23.550 -40.479  1.00  9.260          C  
ATOM   2772  OD1 ASN A 181      23.938 -22.925 -41.458  1.00  9.260          O  
ATOM   2773  ND2 ASN A 181      23.731 -24.568 -39.953  1.00  9.260          N  
ATOM   2774  H   ASN A 181      27.647 -21.788 -38.818  1.00  7.490          H  
ATOM   2775  HA  ASN A 181      26.335 -21.986 -41.472  1.00  8.110          H  
ATOM   2776 1HB  ASN A 181      26.392 -23.962 -39.967  1.00 11.110          H  
ATOM   2777 2HB  ASN A 181      25.510 -23.035 -38.762  1.00 11.110          H  
ATOM   2778 1HD2 ASN A 181      22.861 -24.872 -40.345  1.00 11.110          H  
ATOM   2779 2HD2 ASN A 181      24.116 -25.045 -39.163  1.00 11.110          H  
ATOM   2780  N   THR A 182      24.926 -19.988 -41.235  1.00  7.210          N  
ATOM   2781  CA  THR A 182      24.031 -18.842 -41.105  1.00  7.820          C  
ATOM   2782  C   THR A 182      22.587 -19.339 -41.083  1.00  7.930          C  
ATOM   2783  O   THR A 182      21.816 -19.084 -42.016  1.00  8.040          O  
ATOM   2784  CB  THR A 182      24.193 -17.897 -42.292  1.00 10.700          C  
ATOM   2785  OG1 THR A 182      23.883 -18.619 -43.475  1.00 10.700          O  
ATOM   2786  CG2 THR A 182      25.651 -17.412 -42.373  1.00 10.700          C  
ATOM   2787  H   THR A 182      25.281 -20.204 -42.157  1.00  8.650          H  
ATOM   2788  HA  THR A 182      24.238 -18.319 -40.171  1.00  9.380          H  
ATOM   2789  HB  THR A 182      23.518 -17.047 -42.190  1.00 12.840          H  
ATOM   2790  HG1 THR A 182      22.921 -18.845 -43.437  1.00 12.840          H  
ATOM   2791 1HG2 THR A 182      25.766 -16.753 -43.233  1.00 12.840          H  
ATOM   2792 2HG2 THR A 182      25.905 -16.870 -41.464  1.00 12.840          H  
ATOM   2793 3HG2 THR A 182      26.322 -18.258 -42.485  1.00 12.840          H  
ATOM   2794  N   ALA A 183      22.272 -20.106 -40.046  1.00  8.120          N  
ATOM   2795  CA  ALA A 183      21.001 -20.777 -39.827  1.00  8.450          C  
ATOM   2796  C   ALA A 183      19.869 -19.788 -39.669  1.00  8.270          C  
ATOM   2797  O   ALA A 183      20.046 -18.726 -39.071  1.00  8.570          O  
ATOM   2798  CB  ALA A 183      21.094 -21.657 -38.605  1.00 11.700          C  
ATOM   2799  H   ALA A 183      23.013 -20.221 -39.353  1.00  9.740          H  
ATOM   2800  HA  ALA A 183      20.789 -21.397 -40.701  1.00 10.140          H  
ATOM   2801 1HB  ALA A 183      20.152 -22.170 -38.482  1.00 14.040          H  
ATOM   2802 2HB  ALA A 183      21.893 -22.381 -38.740  1.00 14.040          H  
ATOM   2803 3HB  ALA A 183      21.302 -21.046 -37.732  1.00 14.040          H  
ATOM   2804  N   GLU A 184      18.675 -20.166 -40.108  1.00  8.040          N  
ATOM   2805  CA  GLU A 184      17.519 -19.288 -40.000  1.00  8.190          C  
ATOM   2806  C   GLU A 184      17.206 -18.850 -38.566  1.00  7.990          C  
ATOM   2807  O   GLU A 184      16.749 -17.726 -38.349  1.00  8.250          O  
ATOM   2808  CB  GLU A 184      16.301 -19.985 -40.603  1.00 11.410          C  
ATOM   2809  CG  GLU A 184      16.405 -20.226 -42.113  1.00 11.410          C  
ATOM   2810  CD  GLU A 184      17.192 -21.473 -42.477  1.00 11.410          C  
ATOM   2811  OE1 GLU A 184      17.676 -22.141 -41.579  1.00 11.410          O  
ATOM   2812  OE2 GLU A 184      17.320 -21.749 -43.640  1.00 11.410          O  
ATOM   2813  H   GLU A 184      18.564 -21.070 -40.579  1.00  9.650          H  
ATOM   2814  HA  GLU A 184      17.726 -18.395 -40.589  1.00  9.830          H  
ATOM   2815 1HB  GLU A 184      16.152 -20.948 -40.113  1.00 13.690          H  
ATOM   2816 2HB  GLU A 184      15.410 -19.384 -40.418  1.00 13.690          H  
ATOM   2817 1HG  GLU A 184      15.400 -20.310 -42.527  1.00 13.690          H  
ATOM   2818 2HG  GLU A 184      16.883 -19.359 -42.570  1.00 13.690          H  
ATOM   2819  N   HIS A 185      17.469 -19.710 -37.578  1.00  7.810          N  
ATOM   2820  CA  HIS A 185      17.185 -19.363 -36.194  1.00  7.930          C  
ATOM   2821  C   HIS A 185      18.265 -18.496 -35.545  1.00  8.290          C  
ATOM   2822  O   HIS A 185      18.084 -18.032 -34.415  1.00  8.950          O  
ATOM   2823  CB  HIS A 185      16.934 -20.614 -35.348  1.00 11.050          C  
ATOM   2824  CG  HIS A 185      18.082 -21.550 -35.240  1.00 11.050          C  
ATOM   2825  ND1 HIS A 185      18.482 -22.365 -36.276  1.00 11.050          N  
ATOM   2826  CD2 HIS A 185      18.914 -21.815 -34.206  1.00 11.050          C  
ATOM   2827  CE1 HIS A 185      19.519 -23.094 -35.877  1.00 11.050          C  
ATOM   2828  NE2 HIS A 185      19.796 -22.778 -34.629  1.00 11.050          N  
ATOM   2829  H   HIS A 185      17.839 -20.635 -37.779  1.00  9.370          H  
ATOM   2830  HA  HIS A 185      16.265 -18.781 -36.166  1.00  9.520          H  
ATOM   2831 1HB  HIS A 185      16.653 -20.311 -34.340  1.00 13.260          H  
ATOM   2832 2HB  HIS A 185      16.093 -21.163 -35.766  1.00 13.260          H  
ATOM   2833  HD2 HIS A 185      18.885 -21.350 -33.220  1.00 13.260          H  
ATOM   2834  HE1 HIS A 185      20.051 -23.832 -36.477  1.00 13.260          H  
ATOM   2835  HE2 HIS A 185      20.538 -23.178 -34.068  1.00 13.260          H  
ATOM   2836  N   THR A 186      19.391 -18.279 -36.235  1.00  8.130          N  
ATOM   2837  CA  THR A 186      20.458 -17.463 -35.682  1.00  8.650          C  
ATOM   2838  C   THR A 186      20.536 -16.186 -36.506  1.00  8.620          C  
ATOM   2839  O   THR A 186      20.925 -15.134 -36.002  1.00  9.220          O  
ATOM   2840  CB  THR A 186      21.810 -18.204 -35.717  1.00 11.900          C  
ATOM   2841  OG1 THR A 186      22.181 -18.472 -37.069  1.00 11.900          O  
ATOM   2842  CG2 THR A 186      21.653 -19.532 -35.009  1.00 11.900          C  
ATOM   2843  H   THR A 186      19.507 -18.658 -37.172  1.00  9.760          H  
ATOM   2844  HA  THR A 186      20.222 -17.198 -34.653  1.00 10.380          H  
ATOM   2845  HB  THR A 186      22.581 -17.607 -35.232  1.00 14.280          H  
ATOM   2846  HG1 THR A 186      22.525 -17.675 -37.481  1.00 14.280          H  
ATOM   2847 1HG2 THR A 186      22.597 -20.071 -35.038  1.00 14.280          H  
ATOM   2848 2HG2 THR A 186      21.358 -19.362 -33.976  1.00 14.280          H  
ATOM   2849 3HG2 THR A 186      20.894 -20.117 -35.510  1.00 14.280          H  
ATOM   2850  N   ALA A 187      20.031 -16.267 -37.742  1.00  8.130          N  
ATOM   2851  CA  ALA A 187      19.997 -15.201 -38.745  1.00  8.330          C  
ATOM   2852  C   ALA A 187      19.165 -14.008 -38.292  1.00  8.410          C  
ATOM   2853  O   ALA A 187      19.274 -12.915 -38.849  1.00  8.790          O  
ATOM   2854  CB  ALA A 187      19.440 -15.737 -40.053  1.00 11.580          C  
ATOM   2855  H   ALA A 187      19.761 -17.194 -38.070  1.00  9.760          H  
ATOM   2856  HA  ALA A 187      21.019 -14.859 -38.905  1.00 10.000          H  
ATOM   2857 1HB  ALA A 187      19.447 -14.948 -40.802  1.00 13.900          H  
ATOM   2858 2HB  ALA A 187      20.052 -16.570 -40.397  1.00 13.900          H  
ATOM   2859 3HB  ALA A 187      18.420 -16.079 -39.893  1.00 13.900          H  
ATOM   2860  N   GLY A 188      18.311 -14.229 -37.301  1.00  8.310          N  
ATOM   2861  CA  GLY A 188      17.422 -13.210 -36.772  1.00  8.350          C  
ATOM   2862  C   GLY A 188      18.132 -12.168 -35.900  1.00  8.010          C  
ATOM   2863  O   GLY A 188      17.512 -11.184 -35.490  1.00  8.120          O  
ATOM   2864  H   GLY A 188      18.298 -15.155 -36.895  1.00  9.970          H  
ATOM   2865 1HA  GLY A 188      16.925 -12.708 -37.602  1.00 10.020          H  
ATOM   2866 2HA  GLY A 188      16.642 -13.695 -36.188  1.00 10.020          H  
ATOM   2867  N   ALA A 189      19.422 -12.359 -35.608  1.00  7.870          N  
ATOM   2868  CA  ALA A 189      20.136 -11.379 -34.799  1.00  7.820          C  
ATOM   2869  C   ALA A 189      21.593 -11.293 -35.216  1.00  7.230          C  
ATOM   2870  O   ALA A 189      22.190 -12.259 -35.680  1.00  7.370          O  
ATOM   2871  CB  ALA A 189      20.032 -11.731 -33.328  1.00 10.970          C  
ATOM   2872  H   ALA A 189      19.908 -13.201 -35.940  1.00  9.440          H  
ATOM   2873  HA  ALA A 189      19.686 -10.401 -34.967  1.00  9.380          H  
ATOM   2874 1HB  ALA A 189      20.552 -10.980 -32.734  1.00 13.160          H  
ATOM   2875 2HB  ALA A 189      18.981 -11.763 -33.039  1.00 13.160          H  
ATOM   2876 3HB  ALA A 189      20.486 -12.706 -33.159  1.00 13.160          H  
ATOM   2877  N   LEU A 190      22.186 -10.128 -35.024  1.00  6.820          N  
ATOM   2878  CA  LEU A 190      23.581  -9.960 -35.385  1.00  6.380          C  
ATOM   2879  C   LEU A 190      24.486  -9.781 -34.195  1.00  5.770          C  
ATOM   2880  O   LEU A 190      24.091  -9.192 -33.190  1.00  6.140          O  
ATOM   2881  CB  LEU A 190      23.761  -8.691 -36.234  1.00  9.110          C  
ATOM   2882  CG  LEU A 190      23.276  -8.635 -37.711  1.00  9.110          C  
ATOM   2883  CD1 LEU A 190      23.886  -9.765 -38.523  1.00  9.110          C  
ATOM   2884  CD2 LEU A 190      21.748  -8.643 -37.808  1.00  9.110          C  
ATOM   2885  H   LEU A 190      21.670  -9.352 -34.635  1.00  8.180          H  
ATOM   2886  HA  LEU A 190      23.916 -10.840 -35.926  1.00  7.660          H  
ATOM   2887 1HB  LEU A 190      23.276  -7.870 -35.709  1.00 10.930          H  
ATOM   2888 2HB  LEU A 190      24.833  -8.461 -36.250  1.00 10.930          H  
ATOM   2889  HG  LEU A 190      23.633  -7.730 -38.111  1.00 10.930          H  
ATOM   2890 1HD1 LEU A 190      23.581  -9.668 -39.567  1.00 10.930          H  
ATOM   2891 2HD1 LEU A 190      24.975  -9.709 -38.466  1.00 10.930          H  
ATOM   2892 3HD1 LEU A 190      23.547 -10.728 -38.144  1.00 10.930          H  
ATOM   2893 1HD2 LEU A 190      21.462  -8.551 -38.856  1.00 10.930          H  
ATOM   2894 2HD2 LEU A 190      21.338  -9.563 -37.424  1.00 10.930          H  
ATOM   2895 3HD2 LEU A 190      21.342  -7.801 -37.248  1.00 10.930          H  
ATOM   2896  N   GLY A 191      25.725 -10.238 -34.339  1.00  5.120          N  
ATOM   2897  CA  GLY A 191      26.769  -9.895 -33.390  1.00  4.750          C  
ATOM   2898  C   GLY A 191      27.381  -8.659 -34.026  1.00  4.140          C  
ATOM   2899  O   GLY A 191      27.397  -8.566 -35.254  1.00  4.190          O  
ATOM   2900  H   GLY A 191      25.956 -10.776 -35.162  1.00  6.140          H  
ATOM   2901 1HA  GLY A 191      26.353  -9.666 -32.407  1.00  5.700          H  
ATOM   2902 2HA  GLY A 191      27.499 -10.698 -33.297  1.00  5.700          H  
ATOM   2903  N   ASP A 192      28.002  -7.783 -33.254  1.00  3.950          N  
ATOM   2904  CA  ASP A 192      28.553  -6.575 -33.868  1.00  3.790          C  
ATOM   2905  C   ASP A 192      30.048  -6.643 -34.157  1.00  3.630          C  
ATOM   2906  O   ASP A 192      30.715  -5.622 -34.326  1.00  4.180          O  
ATOM   2907  CB  ASP A 192      28.207  -5.343 -33.049  1.00  5.370          C  
ATOM   2908  CG  ASP A 192      26.657  -5.101 -33.013  1.00  5.370          C  
ATOM   2909  OD1 ASP A 192      25.975  -5.714 -33.783  1.00  5.370          O  
ATOM   2910  OD2 ASP A 192      26.199  -4.273 -32.263  1.00  5.370          O  
ATOM   2911  H   ASP A 192      28.000  -7.902 -32.250  1.00  4.740          H  
ATOM   2912  HA  ASP A 192      28.056  -6.438 -34.826  1.00  4.550          H  
ATOM   2913 1HB  ASP A 192      28.604  -5.437 -32.054  1.00  6.440          H  
ATOM   2914 2HB  ASP A 192      28.686  -4.483 -33.499  1.00  6.440          H  
ATOM   2915  N   LEU A 193      30.584  -7.854 -34.248  1.00  3.120          N  
ATOM   2916  CA  LEU A 193      32.001  -8.057 -34.540  1.00  3.100          C  
ATOM   2917  C   LEU A 193      32.259  -7.800 -36.025  1.00  2.670          C  
ATOM   2918  O   LEU A 193      32.470  -8.729 -36.815  1.00  2.520          O  
ATOM   2919  CB  LEU A 193      32.392  -9.498 -34.233  1.00  4.350          C  
ATOM   2920  CG  LEU A 193      32.201 -10.024 -32.802  1.00  4.350          C  
ATOM   2921  CD1 LEU A 193      32.614 -11.476 -32.807  1.00  4.350          C  
ATOM   2922  CD2 LEU A 193      33.027  -9.215 -31.804  1.00  4.350          C  
ATOM   2923  H   LEU A 193      29.989  -8.656 -34.111  1.00  3.740          H  
ATOM   2924  HA  LEU A 193      32.596  -7.354 -33.957  1.00  3.720          H  
ATOM   2925 1HB  LEU A 193      31.827 -10.153 -34.895  1.00  5.220          H  
ATOM   2926 2HB  LEU A 193      33.417  -9.604 -34.472  1.00  5.220          H  
ATOM   2927  HG  LEU A 193      31.153  -9.972 -32.518  1.00  5.220          H  
ATOM   2928 1HD1 LEU A 193      32.497 -11.890 -31.831  1.00  5.220          H  
ATOM   2929 2HD1 LEU A 193      32.000 -12.031 -33.513  1.00  5.220          H  
ATOM   2930 3HD1 LEU A 193      33.640 -11.549 -33.095  1.00  5.220          H  
ATOM   2931 1HD2 LEU A 193      32.892  -9.618 -30.811  1.00  5.220          H  
ATOM   2932 2HD2 LEU A 193      34.070  -9.266 -32.066  1.00  5.220          H  
ATOM   2933 3HD2 LEU A 193      32.710  -8.169 -31.804  1.00  5.220          H  
ATOM   2934  N   ASP A 194      32.218  -6.522 -36.371  1.00  2.850          N  
ATOM   2935  CA  ASP A 194      32.271  -6.013 -37.729  1.00  2.640          C  
ATOM   2936  C   ASP A 194      33.622  -5.851 -38.415  1.00  2.270          C  
ATOM   2937  O   ASP A 194      34.695  -6.083 -37.849  1.00  2.550          O  
ATOM   2938  CB  ASP A 194      31.591  -4.625 -37.705  1.00  3.780          C  
ATOM   2939  CG  ASP A 194      32.363  -3.541 -36.783  1.00  3.780          C  
ATOM   2940  OD1 ASP A 194      33.493  -3.775 -36.384  1.00  3.780          O  
ATOM   2941  OD2 ASP A 194      31.794  -2.522 -36.514  1.00  3.780          O  
ATOM   2942  H   ASP A 194      32.049  -5.863 -35.606  1.00  3.420          H  
ATOM   2943  HA  ASP A 194      31.675  -6.688 -38.341  1.00  3.170          H  
ATOM   2944 1HB  ASP A 194      31.508  -4.224 -38.713  1.00  4.540          H  
ATOM   2945 2HB  ASP A 194      30.571  -4.733 -37.317  1.00  4.540          H  
ATOM   2946  N   ALA A 195      33.505  -5.461 -39.687  1.00  1.820          N  
ATOM   2947  CA  ALA A 195      34.574  -5.083 -40.590  1.00  1.610          C  
ATOM   2948  C   ALA A 195      33.931  -4.585 -41.885  1.00  1.240          C  
ATOM   2949  O   ALA A 195      32.861  -5.056 -42.277  1.00  1.180          O  
ATOM   2950  CB  ALA A 195      35.522  -6.236 -40.876  1.00  2.340          C  
ATOM   2951  H   ALA A 195      32.571  -5.375 -40.054  1.00  2.180          H  
ATOM   2952  HA  ALA A 195      35.139  -4.261 -40.139  1.00  1.930          H  
ATOM   2953 1HB  ALA A 195      36.285  -5.887 -41.543  1.00  2.810          H  
ATOM   2954 2HB  ALA A 195      35.968  -6.588 -39.957  1.00  2.810          H  
ATOM   2955 3HB  ALA A 195      34.994  -7.037 -41.339  1.00  2.810          H  
ATOM   2956  N   TRP A 196      34.616  -3.720 -42.592  1.00  1.370          N  
ATOM   2957  CA  TRP A 196      34.199  -3.320 -43.932  1.00  1.150          C  
ATOM   2958  C   TRP A 196      34.693  -4.261 -45.023  1.00  1.010          C  
ATOM   2959  O   TRP A 196      35.663  -5.019 -44.872  1.00  1.500          O  
ATOM   2960  CB  TRP A 196      34.656  -1.907 -44.314  1.00  1.700          C  
ATOM   2961  CG  TRP A 196      33.945  -0.821 -43.673  1.00  1.700          C  
ATOM   2962  CD1 TRP A 196      33.779  -0.632 -42.362  1.00  1.700          C  
ATOM   2963  CD2 TRP A 196      33.304   0.303 -44.326  1.00  1.700          C  
ATOM   2964  NE1 TRP A 196      33.078   0.495 -42.137  1.00  1.700          N  
ATOM   2965  CE2 TRP A 196      32.780   1.089 -43.328  1.00  1.700          C  
ATOM   2966  CE3 TRP A 196      33.147   0.693 -45.665  1.00  1.700          C  
ATOM   2967  CZ2 TRP A 196      32.099   2.253 -43.600  1.00  1.700          C  
ATOM   2968  CZ3 TRP A 196      32.475   1.853 -45.933  1.00  1.700          C  
ATOM   2969  CH2 TRP A 196      31.965   2.618 -44.934  1.00  1.700          C  
ATOM   2970  H   TRP A 196      35.438  -3.290 -42.164  1.00  1.640          H  
ATOM   2971  HA  TRP A 196      33.113  -3.328 -43.952  1.00  1.380          H  
ATOM   2972 1HB  TRP A 196      35.675  -1.777 -44.044  1.00  2.040          H  
ATOM   2973 2HB  TRP A 196      34.586  -1.782 -45.395  1.00  2.040          H  
ATOM   2974  HD1 TRP A 196      34.150  -1.284 -41.574  1.00  2.040          H  
ATOM   2975  HE1 TRP A 196      32.849   0.807 -41.185  1.00  2.040          H  
ATOM   2976  HE3 TRP A 196      33.544   0.094 -46.485  1.00  2.040          H  
ATOM   2977  HZ2 TRP A 196      31.682   2.878 -42.814  1.00  2.040          H  
ATOM   2978  HZ3 TRP A 196      32.355   2.149 -46.969  1.00  2.040          H  
ATOM   2979  HH2 TRP A 196      31.438   3.538 -45.191  1.00  2.040          H  
ATOM   2980  N   ARG A 197      33.987  -4.202 -46.134  1.00  1.070          N  
ATOM   2981  CA  ARG A 197      34.292  -4.918 -47.348  1.00  1.430          C  
ATOM   2982  C   ARG A 197      33.647  -4.085 -48.455  1.00  1.360          C  
ATOM   2983  O   ARG A 197      32.813  -3.233 -48.136  1.00  1.490          O  
ATOM   2984  CB  ARG A 197      33.861  -6.380 -47.227  1.00  1.860          C  
ATOM   2985  CG  ARG A 197      34.187  -7.297 -48.397  1.00  1.860          C  
ATOM   2986  CD  ARG A 197      34.167  -8.736 -47.972  1.00  1.860          C  
ATOM   2987  NE  ARG A 197      32.879  -9.191 -47.505  1.00  1.860          N  
ATOM   2988  CZ  ARG A 197      32.669 -10.370 -46.859  1.00  1.860          C  
ATOM   2989  NH1 ARG A 197      33.671 -11.222 -46.615  1.00  1.860          N  
ATOM   2990  NH2 ARG A 197      31.441 -10.677 -46.461  1.00  1.860          N  
ATOM   2991  H   ARG A 197      33.197  -3.578 -46.171  1.00  1.280          H  
ATOM   2992  HA  ARG A 197      35.372  -4.916 -47.504  1.00  1.720          H  
ATOM   2993 1HB  ARG A 197      34.352  -6.813 -46.355  1.00  2.230          H  
ATOM   2994 2HB  ARG A 197      32.804  -6.445 -47.045  1.00  2.230          H  
ATOM   2995 1HG  ARG A 197      33.450  -7.168 -49.191  1.00  2.230          H  
ATOM   2996 2HG  ARG A 197      35.186  -7.078 -48.776  1.00  2.230          H  
ATOM   2997 1HD  ARG A 197      34.461  -9.361 -48.818  1.00  2.230          H  
ATOM   2998 2HD  ARG A 197      34.881  -8.873 -47.165  1.00  2.230          H  
ATOM   2999  HE  ARG A 197      32.076  -8.591 -47.661  1.00  2.230          H  
ATOM   3000 1HH1 ARG A 197      34.646 -11.036 -46.908  1.00  2.230          H  
ATOM   3001 2HH1 ARG A 197      33.489 -12.093 -46.132  1.00  2.230          H  
ATOM   3002 1HH2 ARG A 197      30.675 -10.037 -46.640  1.00  2.230          H  
ATOM   3003 2HH2 ARG A 197      31.266 -11.548 -45.977  1.00  2.230          H  
ATOM   3004  N   THR A 198      34.064  -4.342 -49.712  1.00  1.380          N  
ATOM   3005  CA  THR A 198      33.746  -3.660 -51.002  1.00  1.470          C  
ATOM   3006  C   THR A 198      34.431  -2.299 -51.046  1.00  1.620          C  
ATOM   3007  O   THR A 198      35.533  -2.152 -50.508  1.00  2.270          O  
ATOM   3008  CB  THR A 198      32.236  -3.530 -51.435  1.00  2.020          C  
ATOM   3009  OG1 THR A 198      32.237  -3.015 -52.775  1.00  2.020          O  
ATOM   3010  CG2 THR A 198      31.308  -2.570 -50.613  1.00  2.020          C  
ATOM   3011  H   THR A 198      34.733  -5.096 -49.792  1.00  1.660          H  
ATOM   3012  HA  THR A 198      34.197  -4.250 -51.801  1.00  1.760          H  
ATOM   3013  HB  THR A 198      31.793  -4.525 -51.426  1.00  2.430          H  
ATOM   3014  HG1 THR A 198      32.580  -3.693 -53.379  1.00  2.430          H  
ATOM   3015 1HG2 THR A 198      30.327  -2.595 -51.074  1.00  2.430          H  
ATOM   3016 2HG2 THR A 198      31.203  -2.866 -49.637  1.00  2.430          H  
ATOM   3017 3HG2 THR A 198      31.645  -1.564 -50.602  1.00  2.430          H  
ATOM   3018  N   TRP A 199      33.836  -1.319 -51.725  1.00  1.530          N  
ATOM   3019  CA  TRP A 199      34.505  -0.045 -52.013  1.00  1.600          C  
ATOM   3020  C   TRP A 199      34.658   0.901 -50.812  1.00  1.450          C  
ATOM   3021  O   TRP A 199      34.108   2.017 -50.770  1.00  1.590          O  
ATOM   3022  CB  TRP A 199      33.765   0.703 -53.114  1.00  2.210          C  
ATOM   3023  CG  TRP A 199      33.831   0.047 -54.428  1.00  2.210          C  
ATOM   3024  CD1 TRP A 199      32.869  -0.713 -55.019  1.00  2.210          C  
ATOM   3025  CD2 TRP A 199      34.938   0.079 -55.343  1.00  2.210          C  
ATOM   3026  NE1 TRP A 199      33.303  -1.152 -56.243  1.00  2.210          N  
ATOM   3027  CE2 TRP A 199      34.570  -0.677 -56.456  1.00  2.210          C  
ATOM   3028  CE3 TRP A 199      36.199   0.682 -55.309  1.00  2.210          C  
ATOM   3029  CZ2 TRP A 199      35.418  -0.849 -57.535  1.00  2.210          C  
ATOM   3030  CZ3 TRP A 199      37.049   0.510 -56.387  1.00  2.210          C  
ATOM   3031  CH2 TRP A 199      36.668  -0.237 -57.473  1.00  2.210          C  
ATOM   3032  H   TRP A 199      32.915  -1.515 -52.110  1.00  1.840          H  
ATOM   3033  HA  TRP A 199      35.505  -0.279 -52.380  1.00  1.920          H  
ATOM   3034 1HB  TRP A 199      32.744   0.790 -52.849  1.00  2.650          H  
ATOM   3035 2HB  TRP A 199      34.165   1.711 -53.211  1.00  2.650          H  
ATOM   3036  HD1 TRP A 199      31.893  -0.936 -54.585  1.00  2.650          H  
ATOM   3037  HE1 TRP A 199      32.777  -1.731 -56.884  1.00  2.650          H  
ATOM   3038  HE3 TRP A 199      36.505   1.276 -54.447  1.00  2.650          H  
ATOM   3039  HZ2 TRP A 199      35.134  -1.439 -58.406  1.00  2.650          H  
ATOM   3040  HZ3 TRP A 199      38.029   0.982 -56.352  1.00  2.650          H  
ATOM   3041  HH2 TRP A 199      37.361  -0.353 -58.304  1.00  2.650          H  
ATOM   3042  N   TRP A 200      35.509   0.479 -49.898  1.00  1.460          N  
ATOM   3043  CA  TRP A 200      35.851   1.182 -48.685  1.00  1.540          C  
ATOM   3044  C   TRP A 200      36.535   2.488 -49.052  1.00  1.700          C  
ATOM   3045  O   TRP A 200      37.296   2.512 -50.017  1.00  1.870          O  
ATOM   3046  CB  TRP A 200      36.800   0.307 -47.858  1.00  2.120          C  
ATOM   3047  CG  TRP A 200      37.333   0.949 -46.641  1.00  2.120          C  
ATOM   3048  CD1 TRP A 200      36.806   0.941 -45.404  1.00  2.120          C  
ATOM   3049  CD2 TRP A 200      38.555   1.712 -46.543  1.00  2.120          C  
ATOM   3050  NE1 TRP A 200      37.594   1.641 -44.559  1.00  2.120          N  
ATOM   3051  CE2 TRP A 200      38.664   2.117 -45.230  1.00  2.120          C  
ATOM   3052  CE3 TRP A 200      39.549   2.071 -47.456  1.00  2.120          C  
ATOM   3053  CZ2 TRP A 200      39.723   2.865 -44.783  1.00  2.120          C  
ATOM   3054  CZ3 TRP A 200      40.614   2.821 -47.009  1.00  2.120          C  
ATOM   3055  CH2 TRP A 200      40.699   3.211 -45.706  1.00  2.120          C  
ATOM   3056  H   TRP A 200      35.892  -0.451 -50.054  1.00  1.750          H  
ATOM   3057  HA  TRP A 200      34.931   1.357 -48.140  1.00  1.850          H  
ATOM   3058 1HB  TRP A 200      36.269  -0.598 -47.557  1.00  2.550          H  
ATOM   3059 2HB  TRP A 200      37.637  -0.004 -48.477  1.00  2.550          H  
ATOM   3060  HD1 TRP A 200      35.908   0.459 -45.127  1.00  2.550          H  
ATOM   3061  HE1 TRP A 200      37.422   1.784 -43.547  1.00  2.550          H  
ATOM   3062  HE3 TRP A 200      39.486   1.766 -48.500  1.00  2.550          H  
ATOM   3063  HZ2 TRP A 200      39.804   3.181 -43.742  1.00  2.550          H  
ATOM   3064  HZ3 TRP A 200      41.386   3.099 -47.726  1.00  2.550          H  
ATOM   3065  HH2 TRP A 200      41.553   3.805 -45.387  1.00  2.550          H  
ATOM   3066  N   GLY A 201      36.280   3.594 -48.339  1.00  1.800          N  
ATOM   3067  CA  GLY A 201      35.406   3.770 -47.176  1.00  1.800          C  
ATOM   3068  C   GLY A 201      34.048   4.347 -47.541  1.00  1.800          C  
ATOM   3069  O   GLY A 201      33.375   4.913 -46.683  1.00  2.040          O  
ATOM   3070  H   GLY A 201      36.762   4.423 -48.645  1.00  2.160          H  
ATOM   3071 1HA  GLY A 201      35.272   2.847 -46.632  1.00  2.160          H  
ATOM   3072 2HA  GLY A 201      35.900   4.443 -46.481  1.00  2.160          H  
ATOM   3073  N   ALA A 202      33.688   4.307 -48.826  1.00  1.760          N  
ATOM   3074  CA  ALA A 202      32.444   4.928 -49.280  1.00  2.040          C  
ATOM   3075  C   ALA A 202      31.253   3.981 -49.234  1.00  1.860          C  
ATOM   3076  O   ALA A 202      30.154   4.360 -48.822  1.00  2.020          O  
ATOM   3077  CB  ALA A 202      32.622   5.446 -50.693  1.00  2.740          C  
ATOM   3078  H   ALA A 202      34.251   3.777 -49.493  1.00  2.110          H  
ATOM   3079  HA  ALA A 202      32.224   5.761 -48.625  1.00  2.450          H  
ATOM   3080 1HB  ALA A 202      31.704   5.943 -51.007  1.00  3.290          H  
ATOM   3081 2HB  ALA A 202      33.445   6.160 -50.714  1.00  3.290          H  
ATOM   3082 3HB  ALA A 202      32.838   4.614 -51.361  1.00  3.290          H  
ATOM   3083  N   ILE A 203      31.457   2.746 -49.665  1.00  1.720          N  
ATOM   3084  CA  ILE A 203      30.367   1.792 -49.721  1.00  1.670          C  
ATOM   3085  C   ILE A 203      30.620   0.687 -48.729  1.00  1.460          C  
ATOM   3086  O   ILE A 203      31.683   0.077 -48.721  1.00  1.430          O  
ATOM   3087  CB  ILE A 203      30.187   1.200 -51.128  1.00  2.360          C  
ATOM   3088  CG1 ILE A 203      29.903   2.345 -52.140  1.00  2.360          C  
ATOM   3089  CG2 ILE A 203      29.026   0.179 -51.120  1.00  2.360          C  
ATOM   3090  CD1 ILE A 203      29.919   1.937 -53.607  1.00  2.360          C  
ATOM   3091  H   ILE A 203      32.392   2.477 -49.982  1.00  2.060          H  
ATOM   3092  HA  ILE A 203      29.442   2.291 -49.442  1.00  2.000          H  
ATOM   3093  HB  ILE A 203      31.094   0.705 -51.417  1.00  2.830          H  
ATOM   3094 1HG1 ILE A 203      28.933   2.777 -51.909  1.00  2.830          H  
ATOM   3095 2HG1 ILE A 203      30.660   3.115 -52.009  1.00  2.830          H  
ATOM   3096 1HG2 ILE A 203      28.904  -0.258 -52.102  1.00  2.830          H  
ATOM   3097 2HG2 ILE A 203      29.229  -0.618 -50.415  1.00  2.830          H  
ATOM   3098 3HG2 ILE A 203      28.104   0.681 -50.829  1.00  2.830          H  
ATOM   3099 1HD1 ILE A 203      29.719   2.817 -54.221  1.00  2.830          H  
ATOM   3100 2HD1 ILE A 203      30.885   1.535 -53.875  1.00  2.830          H  
ATOM   3101 3HD1 ILE A 203      29.157   1.194 -53.806  1.00  2.830          H  
ATOM   3102  N   HIS A 204      29.654   0.455 -47.867  1.00  1.520          N  
ATOM   3103  CA  HIS A 204      29.810  -0.556 -46.847  1.00  1.460          C  
ATOM   3104  C   HIS A 204      29.026  -1.819 -47.206  1.00  1.320          C  
ATOM   3105  O   HIS A 204      27.812  -1.760 -47.392  1.00  1.490          O  
ATOM   3106  CB  HIS A 204      29.360   0.010 -45.493  1.00  2.070          C  
ATOM   3107  CG  HIS A 204      29.653  -0.860 -44.321  1.00  2.070          C  
ATOM   3108  ND1 HIS A 204      29.105  -0.641 -43.074  1.00  2.070          N  
ATOM   3109  CD2 HIS A 204      30.450  -1.937 -44.197  1.00  2.070          C  
ATOM   3110  CE1 HIS A 204      29.543  -1.565 -42.243  1.00  2.070          C  
ATOM   3111  NE2 HIS A 204      30.353  -2.368 -42.908  1.00  2.070          N  
ATOM   3112  H   HIS A 204      28.804   1.000 -47.924  1.00  1.820          H  
ATOM   3113  HA  HIS A 204      30.859  -0.837 -46.766  1.00  1.750          H  
ATOM   3114 1HB  HIS A 204      29.809   0.967 -45.329  1.00  2.480          H  
ATOM   3115 2HB  HIS A 204      28.287   0.174 -45.522  1.00  2.480          H  
ATOM   3116  HD1 HIS A 204      28.725   0.230 -42.767  1.00  2.480          H  
ATOM   3117  HD2 HIS A 204      31.085  -2.471 -44.894  1.00  2.480          H  
ATOM   3118  HE1 HIS A 204      29.225  -1.575 -41.201  1.00  2.480          H  
ATOM   3119  N   ALA A 205      29.730  -2.951 -47.355  1.00  1.270          N  
ATOM   3120  CA  ALA A 205      29.141  -4.268 -47.655  1.00  1.280          C  
ATOM   3121  C   ALA A 205      28.438  -4.938 -46.454  1.00  1.190          C  
ATOM   3122  O   ALA A 205      28.836  -6.093 -46.282  1.00  1.460          O  
ATOM   3123  CB  ALA A 205      30.205  -5.234 -48.142  1.00  1.790          C  
ATOM   3124  H   ALA A 205      30.747  -2.898 -47.278  1.00  1.520          H  
ATOM   3125  HA  ALA A 205      28.396  -4.121 -48.439  1.00  1.540          H  
ATOM   3126 1HB  ALA A 205      29.747  -6.189 -48.391  1.00  2.150          H  
ATOM   3127 2HB  ALA A 205      30.700  -4.860 -49.006  1.00  2.150          H  
ATOM   3128 3HB  ALA A 205      30.916  -5.366 -47.351  1.00  2.150          H  
ATOM   3129  N   VAL A 206      28.376  -4.158 -45.379  1.00  1.450          N  
ATOM   3130  CA  VAL A 206      27.340  -4.419 -44.375  1.00  1.820          C  
ATOM   3131  C   VAL A 206      26.961  -5.882 -44.172  1.00  1.680          C  
ATOM   3132  O   VAL A 206      26.103  -6.423 -44.864  1.00  1.730          O  
ATOM   3133  CB  VAL A 206      26.029  -3.597 -44.619  1.00  2.400          C  
ATOM   3134  CG1 VAL A 206      26.296  -2.138 -44.442  1.00  2.400          C  
ATOM   3135  CG2 VAL A 206      25.461  -3.805 -46.056  1.00  2.400          C  
ATOM   3136  H   VAL A 206      29.282  -4.083 -44.935  1.00  1.740          H  
ATOM   3137  HA  VAL A 206      27.736  -4.059 -43.424  1.00  2.180          H  
ATOM   3138  HB  VAL A 206      25.285  -3.900 -43.880  1.00  2.880          H  
ATOM   3139 1HG1 VAL A 206      25.377  -1.574 -44.595  1.00  2.880          H  
ATOM   3140 2HG1 VAL A 206      26.666  -1.964 -43.436  1.00  2.880          H  
ATOM   3141 3HG1 VAL A 206      27.021  -1.830 -45.149  1.00  2.880          H  
ATOM   3142 1HG2 VAL A 206      24.559  -3.210 -46.159  1.00  2.880          H  
ATOM   3143 2HG2 VAL A 206      26.174  -3.475 -46.789  1.00  2.880          H  
ATOM   3144 3HG2 VAL A 206      25.212  -4.831 -46.253  1.00  2.880          H  
ATOM   3145  N   GLN A 207      27.531  -6.491 -43.125  1.00  1.750          N  
ATOM   3146  CA  GLN A 207      27.202  -7.867 -42.739  1.00  1.840          C  
ATOM   3147  C   GLN A 207      25.922  -7.841 -41.898  1.00  1.790          C  
ATOM   3148  O   GLN A 207      25.346  -8.871 -41.551  1.00  1.980          O  
ATOM   3149  CB  GLN A 207      28.351  -8.470 -41.924  1.00  2.540          C  
ATOM   3150  CG  GLN A 207      28.242  -9.952 -41.629  1.00  2.540          C  
ATOM   3151  CD  GLN A 207      29.452 -10.435 -40.874  1.00  2.540          C  
ATOM   3152  OE1 GLN A 207      29.957  -9.707 -40.015  1.00  2.540          O  
ATOM   3153  NE2 GLN A 207      29.923 -11.634 -41.169  1.00  2.540          N  
ATOM   3154  H   GLN A 207      28.243  -5.995 -42.605  1.00  2.100          H  
ATOM   3155  HA  GLN A 207      27.022  -8.461 -43.634  1.00  2.210          H  
ATOM   3156 1HB  GLN A 207      29.289  -8.313 -42.453  1.00  3.050          H  
ATOM   3157 2HB  GLN A 207      28.425  -7.950 -40.970  1.00  3.050          H  
ATOM   3158 1HG  GLN A 207      27.372 -10.142 -41.007  1.00  3.050          H  
ATOM   3159 2HG  GLN A 207      28.166 -10.507 -42.563  1.00  3.050          H  
ATOM   3160 1HE2 GLN A 207      30.725 -11.984 -40.683  1.00  3.050          H  
ATOM   3161 2HE2 GLN A 207      29.480 -12.207 -41.863  1.00  3.050          H  
ATOM   3162  N   GLY A 208      25.511  -6.626 -41.587  1.00  1.720          N  
ATOM   3163  CA  GLY A 208      24.354  -6.287 -40.804  1.00  1.820          C  
ATOM   3164  C   GLY A 208      24.362  -4.772 -40.643  1.00  1.740          C  
ATOM   3165  O   GLY A 208      25.337  -4.115 -41.029  1.00  2.470          O  
ATOM   3166  H   GLY A 208      26.073  -5.873 -41.944  1.00  2.060          H  
ATOM   3167 1HA  GLY A 208      23.451  -6.623 -41.313  1.00  2.180          H  
ATOM   3168 2HA  GLY A 208      24.417  -6.779 -39.848  1.00  2.180          H  
ATOM   3169  N   PRO A 209      23.361  -4.194 -39.975  1.00  1.660          N  
ATOM   3170  CA  PRO A 209      23.175  -2.766 -39.772  1.00  1.670          C  
ATOM   3171  C   PRO A 209      24.103  -2.179 -38.713  1.00  1.350          C  
ATOM   3172  O   PRO A 209      23.651  -1.692 -37.677  1.00  1.880          O  
ATOM   3173  CB  PRO A 209      21.708  -2.706 -39.332  1.00  2.500          C  
ATOM   3174  CG  PRO A 209      21.492  -4.010 -38.591  1.00  2.500          C  
ATOM   3175  CD  PRO A 209      22.317  -5.033 -39.354  1.00  2.500          C  
ATOM   3176  HA  PRO A 209      23.315  -2.247 -40.732  1.00  2.000          H  
ATOM   3177 1HB  PRO A 209      21.534  -1.823 -38.701  1.00  3.010          H  
ATOM   3178 2HB  PRO A 209      21.055  -2.603 -40.211  1.00  3.010          H  
ATOM   3179 1HG  PRO A 209      21.829  -3.900 -37.544  1.00  3.010          H  
ATOM   3180 2HG  PRO A 209      20.421  -4.261 -38.555  1.00  3.010          H  
ATOM   3181 1HD  PRO A 209      22.750  -5.723 -38.638  1.00  3.010          H  
ATOM   3182 2HD  PRO A 209      21.701  -5.539 -40.111  1.00  3.010          H  
ATOM   3183  N   MET A 210      25.404  -2.205 -38.998  1.00  1.250          N  
ATOM   3184  CA  MET A 210      26.410  -1.690 -38.074  1.00  1.280          C  
ATOM   3185  C   MET A 210      27.394  -0.683 -38.711  1.00  0.970          C  
ATOM   3186  O   MET A 210      28.583  -0.972 -38.776  1.00  1.100          O  
ATOM   3187  CB  MET A 210      27.227  -2.856 -37.505  1.00  1.780          C  
ATOM   3188  CG  MET A 210      26.506  -3.764 -36.496  1.00  1.780          C  
ATOM   3189  SD  MET A 210      25.457  -5.058 -37.242  1.00  1.780          S  
ATOM   3190  CE  MET A 210      26.647  -6.251 -37.881  1.00  1.780          C  
ATOM   3191  H   MET A 210      25.677  -2.650 -39.877  1.00  1.500          H  
ATOM   3192  HA  MET A 210      25.900  -1.190 -37.253  1.00  1.540          H  
ATOM   3193 1HB  MET A 210      27.578  -3.472 -38.323  1.00  2.140          H  
ATOM   3194 2HB  MET A 210      28.114  -2.464 -36.994  1.00  2.140          H  
ATOM   3195 1HG  MET A 210      27.247  -4.249 -35.864  1.00  2.140          H  
ATOM   3196 2HG  MET A 210      25.874  -3.152 -35.852  1.00  2.140          H  
ATOM   3197 1HE  MET A 210      26.126  -7.089 -38.332  1.00  2.140          H  
ATOM   3198 2HE  MET A 210      27.282  -5.783 -38.628  1.00  2.140          H  
ATOM   3199 3HE  MET A 210      27.263  -6.625 -37.063  1.00  2.140          H  
ATOM   3200  N   PRO A 211      26.943   0.495 -39.208  1.00  0.840          N  
ATOM   3201  CA  PRO A 211      27.753   1.539 -39.835  1.00  0.730          C  
ATOM   3202  C   PRO A 211      28.387   2.556 -38.875  1.00  0.640          C  
ATOM   3203  O   PRO A 211      28.930   3.555 -39.333  1.00  0.830          O  
ATOM   3204  CB  PRO A 211      26.716   2.248 -40.707  1.00  1.090          C  
ATOM   3205  CG  PRO A 211      25.438   2.165 -39.889  1.00  1.090          C  
ATOM   3206  CD  PRO A 211      25.488   0.802 -39.228  1.00  1.090          C  
ATOM   3207  HA  PRO A 211      28.533   1.067 -40.450  1.00  0.880          H  
ATOM   3208 1HB  PRO A 211      27.033   3.283 -40.900  1.00  1.310          H  
ATOM   3209 2HB  PRO A 211      26.634   1.747 -41.681  1.00  1.310          H  
ATOM   3210 1HG  PRO A 211      25.390   2.982 -39.162  1.00  1.310          H  
ATOM   3211 2HG  PRO A 211      24.562   2.280 -40.546  1.00  1.310          H  
ATOM   3212 1HD  PRO A 211      25.058   0.825 -38.214  1.00  1.310          H  
ATOM   3213 2HD  PRO A 211      24.953   0.137 -39.898  1.00  1.310          H  
ATOM   3214  N   GLN A 212      28.191   2.371 -37.571  1.00  0.560          N  
ATOM   3215  CA  GLN A 212      28.614   3.299 -36.516  1.00  0.510          C  
ATOM   3216  C   GLN A 212      29.110   2.505 -35.319  1.00  0.460          C  
ATOM   3217  O   GLN A 212      29.123   1.278 -35.367  1.00  0.490          O  
ATOM   3218  CB  GLN A 212      27.488   4.251 -36.110  1.00  0.730          C  
ATOM   3219  CG  GLN A 212      27.039   5.204 -37.210  1.00  0.730          C  
ATOM   3220  CD  GLN A 212      25.970   6.148 -36.730  1.00  0.730          C  
ATOM   3221  OE1 GLN A 212      25.770   6.272 -35.512  1.00  0.730          O  
ATOM   3222  NE2 GLN A 212      25.281   6.805 -37.656  1.00  0.730          N  
ATOM   3223  H   GLN A 212      27.738   1.525 -37.260  1.00  0.670          H  
ATOM   3224  HA  GLN A 212      29.441   3.900 -36.881  1.00  0.610          H  
ATOM   3225 1HB  GLN A 212      26.624   3.671 -35.787  1.00  0.880          H  
ATOM   3226 2HB  GLN A 212      27.809   4.852 -35.263  1.00  0.880          H  
ATOM   3227 1HG  GLN A 212      27.899   5.784 -37.550  1.00  0.880          H  
ATOM   3228 2HG  GLN A 212      26.633   4.635 -38.034  1.00  0.880          H  
ATOM   3229 1HE2 GLN A 212      24.555   7.441 -37.397  1.00  0.880          H  
ATOM   3230 2HE2 GLN A 212      25.487   6.660 -38.627  1.00  0.880          H  
ATOM   3231  N   THR A 213      29.563   3.185 -34.265  1.00  0.520          N  
ATOM   3232  CA  THR A 213      30.019   2.488 -33.062  1.00  0.550          C  
ATOM   3233  C   THR A 213      28.842   1.669 -32.508  1.00  0.490          C  
ATOM   3234  O   THR A 213      27.687   2.102 -32.604  1.00  0.510          O  
ATOM   3235  CB  THR A 213      30.465   3.512 -31.989  1.00  0.760          C  
ATOM   3236  OG1 THR A 213      29.365   4.371 -31.668  1.00  0.760          O  
ATOM   3237  CG2 THR A 213      31.583   4.381 -32.503  1.00  0.760          C  
ATOM   3238  H   THR A 213      29.562   4.193 -34.272  1.00  0.620          H  
ATOM   3239  HA  THR A 213      30.839   1.811 -33.313  1.00  0.660          H  
ATOM   3240  HB  THR A 213      30.788   2.982 -31.092  1.00  0.910          H  
ATOM   3241  HG1 THR A 213      29.562   4.849 -30.856  1.00  0.910          H  
ATOM   3242 1HG2 THR A 213      31.857   5.093 -31.734  1.00  0.910          H  
ATOM   3243 2HG2 THR A 213      32.424   3.768 -32.737  1.00  0.910          H  
ATOM   3244 3HG2 THR A 213      31.266   4.921 -33.393  1.00  0.910          H  
ATOM   3245  N   THR A 214      29.133   0.528 -31.864  1.00  0.520          N  
ATOM   3246  CA  THR A 214      28.081  -0.367 -31.354  1.00  0.530          C  
ATOM   3247  C   THR A 214      28.233  -0.626 -29.845  1.00  0.430          C  
ATOM   3248  O   THR A 214      29.322  -0.424 -29.319  1.00  0.390          O  
ATOM   3249  CB  THR A 214      28.179  -1.700 -32.130  1.00  0.740          C  
ATOM   3250  OG1 THR A 214      29.400  -2.367 -31.782  1.00  0.740          O  
ATOM   3251  CG2 THR A 214      28.181  -1.420 -33.641  1.00  0.740          C  
ATOM   3252  H   THR A 214      30.108   0.233 -31.805  1.00  0.620          H  
ATOM   3253  HA  THR A 214      27.121   0.099 -31.547  1.00  0.640          H  
ATOM   3254  HB  THR A 214      27.367  -2.319 -31.926  1.00  0.890          H  
ATOM   3255  HG1 THR A 214      29.339  -2.725 -30.878  1.00  0.890          H  
ATOM   3256 1HG2 THR A 214      28.249  -2.350 -34.185  1.00  0.890          H  
ATOM   3257 2HG2 THR A 214      27.259  -0.911 -33.918  1.00  0.890          H  
ATOM   3258 3HG2 THR A 214      29.029  -0.802 -33.910  1.00  0.890          H  
ATOM   3259  N   PRO A 215      27.231  -1.199 -29.130  1.00  0.470          N  
ATOM   3260  CA  PRO A 215      27.271  -1.458 -27.694  1.00  0.470          C  
ATOM   3261  C   PRO A 215      28.502  -2.252 -27.292  1.00  0.500          C  
ATOM   3262  O   PRO A 215      28.851  -3.240 -27.939  1.00  0.590          O  
ATOM   3263  CB  PRO A 215      26.000  -2.288 -27.469  1.00  0.700          C  
ATOM   3264  CG  PRO A 215      25.059  -1.838 -28.552  1.00  0.700          C  
ATOM   3265  CD  PRO A 215      25.945  -1.621 -29.762  1.00  0.700          C  
ATOM   3266  HA  PRO A 215      27.198  -0.524 -27.136  1.00  0.560          H  
ATOM   3267 1HB  PRO A 215      26.224  -3.358 -27.506  1.00  0.850          H  
ATOM   3268 2HB  PRO A 215      25.595  -2.075 -26.463  1.00  0.850          H  
ATOM   3269 1HG  PRO A 215      24.293  -2.608 -28.727  1.00  0.850          H  
ATOM   3270 2HG  PRO A 215      24.524  -0.931 -28.225  1.00  0.850          H  
ATOM   3271 1HD  PRO A 215      26.042  -2.591 -30.275  1.00  0.850          H  
ATOM   3272 2HD  PRO A 215      25.509  -0.847 -30.397  1.00  0.850          H  
ATOM   3273  N   VAL A 216      29.101  -1.882 -26.167  1.00  0.470          N  
ATOM   3274  CA  VAL A 216      30.317  -2.564 -25.704  1.00  0.540          C  
ATOM   3275  C   VAL A 216      30.044  -4.014 -25.307  1.00  0.650          C  
ATOM   3276  O   VAL A 216      30.971  -4.824 -25.229  1.00  0.830          O  
ATOM   3277  CB  VAL A 216      30.969  -1.828 -24.514  1.00  0.730          C  
ATOM   3278  CG1 VAL A 216      31.325  -0.438 -24.923  1.00  0.730          C  
ATOM   3279  CG2 VAL A 216      30.057  -1.831 -23.295  1.00  0.730          C  
ATOM   3280  H   VAL A 216      28.721  -1.068 -25.672  1.00  0.560          H  
ATOM   3281  HA  VAL A 216      31.037  -2.566 -26.528  1.00  0.650          H  
ATOM   3282  HB  VAL A 216      31.894  -2.317 -24.271  1.00  0.870          H  
ATOM   3283 1HG1 VAL A 216      31.818   0.081 -24.108  1.00  0.870          H  
ATOM   3284 2HG1 VAL A 216      31.983  -0.492 -25.776  1.00  0.870          H  
ATOM   3285 3HG1 VAL A 216      30.425   0.092 -25.188  1.00  0.870          H  
ATOM   3286 1HG2 VAL A 216      30.567  -1.315 -22.478  1.00  0.870          H  
ATOM   3287 2HG2 VAL A 216      29.129  -1.321 -23.526  1.00  0.870          H  
ATOM   3288 3HG2 VAL A 216      29.839  -2.845 -22.980  1.00  0.870          H  
ATOM   3289  N   GLY A 217      28.768  -4.300 -25.021  1.00  0.650          N  
ATOM   3290  CA  GLY A 217      28.249  -5.603 -24.632  1.00  0.780          C  
ATOM   3291  C   GLY A 217      27.649  -6.380 -25.807  1.00  0.960          C  
ATOM   3292  O   GLY A 217      26.990  -7.398 -25.604  1.00  1.180          O  
ATOM   3293  H   GLY A 217      28.111  -3.537 -25.112  1.00  0.780          H  
ATOM   3294 1HA  GLY A 217      29.040  -6.187 -24.177  1.00  0.940          H  
ATOM   3295 2HA  GLY A 217      27.487  -5.466 -23.866  1.00  0.940          H  
ATOM   3296  N   ALA A 218      27.866  -5.901 -27.037  1.00  1.080          N  
ATOM   3297  CA  ALA A 218      27.281  -6.487 -28.249  1.00  1.070          C  
ATOM   3298  C   ALA A 218      27.667  -7.948 -28.521  1.00  1.210          C  
ATOM   3299  O   ALA A 218      26.994  -8.621 -29.304  1.00  2.020          O  
ATOM   3300  CB  ALA A 218      27.664  -5.665 -29.453  1.00  1.500          C  
ATOM   3301  H   ALA A 218      28.427  -5.053 -27.157  1.00  1.300          H  
ATOM   3302  HA  ALA A 218      26.198  -6.451 -28.135  1.00  1.280          H  
ATOM   3303 1HB  ALA A 218      27.170  -6.085 -30.321  1.00  1.800          H  
ATOM   3304 2HB  ALA A 218      27.341  -4.638 -29.324  1.00  1.800          H  
ATOM   3305 3HB  ALA A 218      28.744  -5.689 -29.586  1.00  1.800          H  
ATOM   3306  N   PHE A 219      28.776  -8.422 -27.965  1.00  1.210          N  
ATOM   3307  CA  PHE A 219      29.196  -9.797 -28.196  1.00  1.490          C  
ATOM   3308  C   PHE A 219      29.525 -10.544 -26.920  1.00  1.480          C  
ATOM   3309  O   PHE A 219      30.414 -10.146 -26.159  1.00  2.280          O  
ATOM   3310  CB  PHE A 219      30.414  -9.837 -29.110  1.00  1.970          C  
ATOM   3311  CG  PHE A 219      30.914 -11.217 -29.345  1.00  1.970          C  
ATOM   3312  CD1 PHE A 219      30.180 -12.125 -30.090  1.00  1.970          C  
ATOM   3313  CD2 PHE A 219      32.133 -11.617 -28.808  1.00  1.970          C  
ATOM   3314  CE1 PHE A 219      30.648 -13.405 -30.290  1.00  1.970          C  
ATOM   3315  CE2 PHE A 219      32.606 -12.892 -29.011  1.00  1.970          C  
ATOM   3316  CZ  PHE A 219      31.860 -13.790 -29.754  1.00  1.970          C  
ATOM   3317  H   PHE A 219      29.299  -7.829 -27.338  1.00  1.450          H  
ATOM   3318  HA  PHE A 219      28.378 -10.326 -28.683  1.00  1.790          H  
ATOM   3319 1HB  PHE A 219      30.165  -9.393 -30.068  1.00  2.370          H  
ATOM   3320 2HB  PHE A 219      31.218  -9.250 -28.674  1.00  2.370          H  
ATOM   3321  HD1 PHE A 219      29.226 -11.824 -30.513  1.00  2.370          H  
ATOM   3322  HD2 PHE A 219      32.705 -10.911 -28.221  1.00  2.370          H  
ATOM   3323  HE1 PHE A 219      30.062 -14.114 -30.873  1.00  2.370          H  
ATOM   3324  HE2 PHE A 219      33.554 -13.193 -28.584  1.00  2.370          H  
ATOM   3325  HZ  PHE A 219      32.221 -14.798 -29.915  1.00  2.370          H  
ATOM   3326  N   SER A 220      28.788 -11.630 -26.691  1.00  1.350          N  
ATOM   3327  CA  SER A 220      28.987 -12.475 -25.534  1.00  1.680          C  
ATOM   3328  C   SER A 220      30.363 -13.115 -25.661  1.00  1.410          C  
ATOM   3329  O   SER A 220      30.700 -13.564 -26.747  1.00  1.610          O  
ATOM   3330  CB  SER A 220      27.929 -13.563 -25.488  1.00  2.220          C  
ATOM   3331  OG  SER A 220      26.645 -13.020 -25.340  1.00  2.220          O  
ATOM   3332  H   SER A 220      28.062 -11.875 -27.348  1.00  1.620          H  
ATOM   3333  HA  SER A 220      28.896 -11.858 -24.653  1.00  2.020          H  
ATOM   3334 1HB  SER A 220      27.977 -14.151 -26.404  1.00  2.660          H  
ATOM   3335 2HB  SER A 220      28.140 -14.238 -24.658  1.00  2.660          H  
ATOM   3336  HG  SER A 220      26.042 -13.769 -25.308  1.00  2.660          H  
ATOM   3337  N   PRO A 221      31.134 -13.287 -24.587  1.00  1.730          N  
ATOM   3338  CA  PRO A 221      32.437 -13.924 -24.621  1.00  1.920          C  
ATOM   3339  C   PRO A 221      32.388 -15.314 -25.253  1.00  1.780          C  
ATOM   3340  O   PRO A 221      31.489 -16.109 -24.982  1.00  2.030          O  
ATOM   3341  CB  PRO A 221      32.765 -14.023 -23.129  1.00  2.880          C  
ATOM   3342  CG  PRO A 221      32.010 -12.857 -22.502  1.00  2.880          C  
ATOM   3343  CD  PRO A 221      30.738 -12.755 -23.272  1.00  2.880          C  
ATOM   3344  HA  PRO A 221      33.153 -13.287 -25.151  1.00  2.300          H  
ATOM   3345 1HB  PRO A 221      32.466 -15.005 -22.735  1.00  3.460          H  
ATOM   3346 2HB  PRO A 221      33.865 -13.949 -22.990  1.00  3.460          H  
ATOM   3347 1HG  PRO A 221      31.813 -13.053 -21.441  1.00  3.460          H  
ATOM   3348 2HG  PRO A 221      32.612 -11.933 -22.544  1.00  3.460          H  
ATOM   3349 1HD  PRO A 221      29.934 -13.356 -22.822  1.00  3.460          H  
ATOM   3350 2HD  PRO A 221      30.504 -11.678 -23.322  1.00  3.460          H  
ATOM   3351  N   ARG A 222      33.393 -15.578 -26.078  1.00  2.280          N  
ATOM   3352  CA  ARG A 222      33.608 -16.833 -26.795  1.00  2.770          C  
ATOM   3353  C   ARG A 222      34.355 -17.802 -25.881  1.00  2.660          C  
ATOM   3354  O   ARG A 222      35.104 -17.353 -25.031  1.00  3.120          O  
ATOM   3355  CB  ARG A 222      34.413 -16.555 -28.061  1.00  3.680          C  
ATOM   3356  CG  ARG A 222      34.657 -17.719 -29.009  1.00  3.680          C  
ATOM   3357  CD  ARG A 222      35.389 -17.257 -30.205  1.00  3.680          C  
ATOM   3358  NE  ARG A 222      35.799 -18.355 -31.070  1.00  3.680          N  
ATOM   3359  CZ  ARG A 222      35.080 -18.885 -32.086  1.00  3.680          C  
ATOM   3360  NH1 ARG A 222      33.877 -18.422 -32.383  1.00  3.680          N  
ATOM   3361  NH2 ARG A 222      35.589 -19.877 -32.791  1.00  3.680          N  
ATOM   3362  H   ARG A 222      34.060 -14.835 -26.225  1.00  2.740          H  
ATOM   3363  HA  ARG A 222      32.641 -17.260 -27.063  1.00  3.320          H  
ATOM   3364 1HB  ARG A 222      33.917 -15.781 -28.629  1.00  4.420          H  
ATOM   3365 2HB  ARG A 222      35.393 -16.166 -27.778  1.00  4.420          H  
ATOM   3366 1HG  ARG A 222      35.267 -18.478 -28.544  1.00  4.420          H  
ATOM   3367 2HG  ARG A 222      33.708 -18.151 -29.323  1.00  4.420          H  
ATOM   3368 1HD  ARG A 222      34.767 -16.573 -30.772  1.00  4.420          H  
ATOM   3369 2HD  ARG A 222      36.294 -16.734 -29.885  1.00  4.420          H  
ATOM   3370  HE  ARG A 222      36.744 -18.752 -30.884  1.00  4.420          H  
ATOM   3371 1HH1 ARG A 222      33.477 -17.666 -31.855  1.00  4.420          H  
ATOM   3372 2HH1 ARG A 222      33.357 -18.827 -33.148  1.00  4.420          H  
ATOM   3373 1HH2 ARG A 222      36.514 -20.234 -32.568  1.00  4.420          H  
ATOM   3374 2HH2 ARG A 222      35.068 -20.279 -33.552  1.00  4.420          H  
ATOM   3375  N   GLY A 223      34.227 -19.122 -26.068  1.00  2.810          N  
ATOM   3376  CA  GLY A 223      34.982 -20.083 -25.232  1.00  3.440          C  
ATOM   3377  C   GLY A 223      36.502 -19.825 -25.241  1.00  3.420          C  
ATOM   3378  O   GLY A 223      37.186 -19.970 -24.223  1.00  3.590          O  
ATOM   3379  H   GLY A 223      33.589 -19.468 -26.771  1.00  3.370          H  
ATOM   3380 1HA  GLY A 223      34.611 -20.034 -24.208  1.00  4.130          H  
ATOM   3381 2HA  GLY A 223      34.789 -21.094 -25.587  1.00  4.130          H  
ATOM   3382  N   ASP A 224      37.016 -19.316 -26.359  1.00  3.530          N  
ATOM   3383  CA  ASP A 224      38.430 -18.970 -26.538  1.00  3.950          C  
ATOM   3384  C   ASP A 224      38.849 -17.882 -25.535  1.00  3.700          C  
ATOM   3385  O   ASP A 224      40.035 -17.616 -25.330  1.00  4.260          O  
ATOM   3386  CB  ASP A 224      38.677 -18.460 -27.962  1.00  5.360          C  
ATOM   3387  CG  ASP A 224      38.533 -19.542 -29.043  1.00  5.360          C  
ATOM   3388  OD1 ASP A 224      38.510 -20.705 -28.722  1.00  5.360          O  
ATOM   3389  OD2 ASP A 224      38.445 -19.182 -30.195  1.00  5.360          O  
ATOM   3390  H   ASP A 224      36.413 -19.239 -27.162  1.00  4.240          H  
ATOM   3391  HA  ASP A 224      39.035 -19.861 -26.362  1.00  4.740          H  
ATOM   3392 1HB  ASP A 224      37.982 -17.650 -28.178  1.00  6.430          H  
ATOM   3393 2HB  ASP A 224      39.683 -18.041 -28.023  1.00  6.430          H  
ATOM   3394  N   SER A 225      37.852 -17.212 -24.972  1.00  3.340          N  
ATOM   3395  CA  SER A 225      37.945 -16.146 -24.006  1.00  3.610          C  
ATOM   3396  C   SER A 225      36.868 -16.399 -22.934  1.00  3.150          C  
ATOM   3397  O   SER A 225      36.150 -15.492 -22.495  1.00  3.710          O  
ATOM   3398  CB  SER A 225      37.705 -14.819 -24.673  1.00  4.950          C  
ATOM   3399  OG  SER A 225      38.005 -13.795 -23.803  1.00  4.950          O  
ATOM   3400  H   SER A 225      36.906 -17.501 -25.189  1.00  4.010          H  
ATOM   3401  HA  SER A 225      38.928 -16.158 -23.536  1.00  4.330          H  
ATOM   3402 1HB  SER A 225      38.310 -14.731 -25.575  1.00  5.940          H  
ATOM   3403 2HB  SER A 225      36.656 -14.752 -24.967  1.00  5.940          H  
ATOM   3404  HG  SER A 225      37.481 -13.034 -24.094  1.00  5.940          H  
ATOM   3405  N   VAL A 226      36.798 -17.654 -22.468  1.00  2.530          N  
ATOM   3406  CA  VAL A 226      35.831 -18.134 -21.471  1.00  2.630          C  
ATOM   3407  C   VAL A 226      35.843 -17.340 -20.164  1.00  2.370          C  
ATOM   3408  O   VAL A 226      34.902 -17.413 -19.378  1.00  2.910          O  
ATOM   3409  CB  VAL A 226      36.088 -19.634 -21.158  1.00  3.640          C  
ATOM   3410  CG1 VAL A 226      37.374 -19.808 -20.334  1.00  3.640          C  
ATOM   3411  CG2 VAL A 226      34.884 -20.249 -20.442  1.00  3.640          C  
ATOM   3412  H   VAL A 226      37.395 -18.353 -22.917  1.00  3.040          H  
ATOM   3413  HA  VAL A 226      34.838 -18.049 -21.918  1.00  3.160          H  
ATOM   3414  HB  VAL A 226      36.232 -20.153 -22.082  1.00  4.370          H  
ATOM   3415 1HG1 VAL A 226      37.547 -20.870 -20.164  1.00  4.370          H  
ATOM   3416 2HG1 VAL A 226      38.218 -19.389 -20.880  1.00  4.370          H  
ATOM   3417 3HG1 VAL A 226      37.281 -19.310 -19.372  1.00  4.370          H  
ATOM   3418 1HG2 VAL A 226      35.076 -21.305 -20.271  1.00  4.370          H  
ATOM   3419 2HG2 VAL A 226      34.709 -19.770 -19.487  1.00  4.370          H  
ATOM   3420 3HG2 VAL A 226      34.000 -20.137 -21.067  1.00  4.370          H  
ATOM   3421  N   ASP A 227      36.919 -16.604 -19.918  1.00  1.980          N  
ATOM   3422  CA  ASP A 227      37.082 -15.811 -18.714  1.00  1.800          C  
ATOM   3423  C   ASP A 227      36.290 -14.493 -18.739  1.00  1.340          C  
ATOM   3424  O   ASP A 227      36.233 -13.785 -17.727  1.00  1.760          O  
ATOM   3425  CB  ASP A 227      38.581 -15.564 -18.525  1.00  2.590          C  
ATOM   3426  CG  ASP A 227      39.206 -14.750 -19.678  1.00  2.590          C  
ATOM   3427  OD1 ASP A 227      38.478 -14.086 -20.419  1.00  2.590          O  
ATOM   3428  OD2 ASP A 227      40.405 -14.834 -19.833  1.00  2.590          O  
ATOM   3429  H   ASP A 227      37.643 -16.582 -20.624  1.00  2.380          H  
ATOM   3430  HA  ASP A 227      36.724 -16.401 -17.872  1.00  2.160          H  
ATOM   3431 1HB  ASP A 227      38.752 -15.033 -17.586  1.00  3.110          H  
ATOM   3432 2HB  ASP A 227      39.097 -16.521 -18.452  1.00  3.110          H  
ATOM   3433  N   GLY A 228      35.569 -14.236 -19.835  1.00  0.980          N  
ATOM   3434  CA  GLY A 228      34.709 -13.068 -19.951  1.00  0.940          C  
ATOM   3435  C   GLY A 228      35.226 -11.885 -20.773  1.00  0.730          C  
ATOM   3436  O   GLY A 228      34.480 -10.927 -20.984  1.00  0.700          O  
ATOM   3437  H   GLY A 228      35.681 -14.854 -20.646  1.00  1.180          H  
ATOM   3438 1HA  GLY A 228      33.768 -13.400 -20.366  1.00  1.130          H  
ATOM   3439 2HA  GLY A 228      34.479 -12.713 -18.949  1.00  1.130          H  
ATOM   3440  N   CYS A 229      36.474 -11.910 -21.225  1.00  0.740          N  
ATOM   3441  CA  CYS A 229      36.981 -10.776 -22.012  1.00  0.710          C  
ATOM   3442  C   CYS A 229      36.348 -10.736 -23.427  1.00  0.710          C  
ATOM   3443  O   CYS A 229      36.517 -11.668 -24.217  1.00  0.870          O  
ATOM   3444  CB  CYS A 229      38.515 -10.884 -22.062  1.00  1.010          C  
ATOM   3445  SG  CYS A 229      39.359  -9.598 -22.862  1.00  1.010          S  
ATOM   3446  H   CYS A 229      37.088 -12.720 -21.010  1.00  0.890          H  
ATOM   3447  HA  CYS A 229      36.713  -9.848 -21.507  1.00  0.850          H  
ATOM   3448 1HB  CYS A 229      38.896 -10.930 -21.067  1.00  1.210          H  
ATOM   3449 2HB  CYS A 229      38.796 -11.812 -22.541  1.00  1.210          H  
ATOM   3450  HG  CYS A 229      38.633  -9.617 -23.990  1.00  1.210          H  
ATOM   3451  N   ALA A 230      35.674  -9.632 -23.809  1.00  0.660          N  
ATOM   3452  CA  ALA A 230      35.039  -9.637 -25.147  1.00  0.680          C  
ATOM   3453  C   ALA A 230      35.016  -8.266 -25.852  1.00  0.540          C  
ATOM   3454  O   ALA A 230      35.047  -7.216 -25.215  1.00  0.620          O  
ATOM   3455  CB  ALA A 230      33.615 -10.161 -25.026  1.00  0.940          C  
ATOM   3456  H   ALA A 230      35.532  -8.844 -23.158  1.00  0.790          H  
ATOM   3457  HA  ALA A 230      35.605 -10.316 -25.779  1.00  0.820          H  
ATOM   3458 1HB  ALA A 230      33.145 -10.224 -26.002  1.00  1.130          H  
ATOM   3459 2HB  ALA A 230      33.642 -11.137 -24.576  1.00  1.130          H  
ATOM   3460 3HB  ALA A 230      33.040  -9.490 -24.396  1.00  1.130          H  
ATOM   3461  N   ASP A 231      34.892  -8.306 -27.192  1.00  0.470          N  
ATOM   3462  CA  ASP A 231      34.889  -7.131 -28.096  1.00  0.540          C  
ATOM   3463  C   ASP A 231      36.233  -6.376 -28.101  1.00  0.530          C  
ATOM   3464  O   ASP A 231      36.266  -5.149 -28.066  1.00  0.670          O  
ATOM   3465  CB  ASP A 231      33.788  -6.123 -27.696  1.00  0.730          C  
ATOM   3466  CG  ASP A 231      33.375  -5.135 -28.849  1.00  0.730          C  
ATOM   3467  OD1 ASP A 231      33.392  -5.566 -29.978  1.00  0.730          O  
ATOM   3468  OD2 ASP A 231      33.053  -3.977 -28.577  1.00  0.730          O  
ATOM   3469  H   ASP A 231      34.828  -9.219 -27.618  1.00  0.560          H  
ATOM   3470  HA  ASP A 231      34.692  -7.482 -29.111  1.00  0.650          H  
ATOM   3471 1HB  ASP A 231      32.899  -6.665 -27.369  1.00  0.870          H  
ATOM   3472 2HB  ASP A 231      34.131  -5.527 -26.846  1.00  0.870          H  
ATOM   3473  N   MET A 232      37.346  -7.124 -28.145  1.00  0.510          N  
ATOM   3474  CA  MET A 232      38.693  -6.533 -28.199  1.00  0.630          C  
ATOM   3475  C   MET A 232      39.063  -5.881 -29.525  1.00  0.600          C  
ATOM   3476  O   MET A 232      39.888  -4.978 -29.548  1.00  0.780          O  
ATOM   3477  CB  MET A 232      39.756  -7.567 -27.845  1.00  0.830          C  
ATOM   3478  CG  MET A 232      39.713  -7.928 -26.406  1.00  0.830          C  
ATOM   3479  SD  MET A 232      38.389  -9.060 -26.067  1.00  0.830          S  
ATOM   3480  CE  MET A 232      39.004 -10.650 -26.514  1.00  0.830          C  
ATOM   3481  H   MET A 232      37.243  -8.127 -28.148  1.00  0.610          H  
ATOM   3482  HA  MET A 232      38.732  -5.741 -27.447  1.00  0.760          H  
ATOM   3483 1HB  MET A 232      39.636  -8.455 -28.456  1.00  1.000          H  
ATOM   3484 2HB  MET A 232      40.745  -7.149 -28.056  1.00  1.000          H  
ATOM   3485 1HG  MET A 232      40.644  -8.342 -26.053  1.00  1.000          H  
ATOM   3486 2HG  MET A 232      39.540  -7.022 -25.847  1.00  1.000          H  
ATOM   3487 1HE  MET A 232      38.227 -11.400 -26.340  1.00  1.000          H  
ATOM   3488 2HE  MET A 232      39.288 -10.657 -27.550  1.00  1.000          H  
ATOM   3489 3HE  MET A 232      39.870 -10.893 -25.904  1.00  1.000          H  
ATOM   3490  N   THR A 233      38.521  -6.358 -30.637  1.00  0.550          N  
ATOM   3491  CA  THR A 233      38.912  -5.793 -31.923  1.00  0.650          C  
ATOM   3492  C   THR A 233      37.685  -5.362 -32.710  1.00  0.640          C  
ATOM   3493  O   THR A 233      36.568  -5.832 -32.463  1.00  0.850          O  
ATOM   3494  CB  THR A 233      39.752  -6.796 -32.744  1.00  0.870          C  
ATOM   3495  OG1 THR A 233      38.951  -7.939 -33.062  1.00  0.870          O  
ATOM   3496  CG2 THR A 233      40.996  -7.242 -31.958  1.00  0.870          C  
ATOM   3497  H   THR A 233      37.840  -7.101 -30.612  1.00  0.660          H  
ATOM   3498  HA  THR A 233      39.515  -4.900 -31.756  1.00  0.780          H  
ATOM   3499  HB  THR A 233      40.073  -6.320 -33.659  1.00  1.040          H  
ATOM   3500  HG1 THR A 233      38.385  -7.707 -33.809  1.00  1.040          H  
ATOM   3501 1HG2 THR A 233      41.566  -7.937 -32.567  1.00  1.040          H  
ATOM   3502 2HG2 THR A 233      41.600  -6.373 -31.732  1.00  1.040          H  
ATOM   3503 3HG2 THR A 233      40.707  -7.726 -31.037  1.00  1.040          H  
ATOM   3504  N   GLY A 234      37.919  -4.501 -33.695  1.00  0.520          N  
ATOM   3505  CA  GLY A 234      36.854  -3.950 -34.535  1.00  0.570          C  
ATOM   3506  C   GLY A 234      36.054  -2.971 -33.686  1.00  0.520          C  
ATOM   3507  O   GLY A 234      36.517  -2.550 -32.623  1.00  0.490          O  
ATOM   3508  H   GLY A 234      38.895  -4.216 -33.843  1.00  0.620          H  
ATOM   3509 1HA  GLY A 234      37.284  -3.424 -35.383  1.00  0.680          H  
ATOM   3510 2HA  GLY A 234      36.213  -4.741 -34.923  1.00  0.680          H  
ATOM   3511  N   ASN A 235      34.862  -2.575 -34.126  1.00  0.550          N  
ATOM   3512  CA  ASN A 235      34.090  -1.606 -33.346  1.00  0.540          C  
ATOM   3513  C   ASN A 235      34.941  -0.356 -33.032  1.00  0.510          C  
ATOM   3514  O   ASN A 235      34.957   0.603 -33.796  1.00  0.540          O  
ATOM   3515  CB  ASN A 235      33.477  -2.252 -32.099  1.00  0.760          C  
ATOM   3516  CG  ASN A 235      32.365  -1.387 -31.441  1.00  0.760          C  
ATOM   3517  OD1 ASN A 235      31.866  -0.430 -32.067  1.00  0.760          O  
ATOM   3518  ND2 ASN A 235      31.959  -1.737 -30.239  1.00  0.760          N  
ATOM   3519  H   ASN A 235      34.463  -2.956 -35.004  1.00  0.660          H  
ATOM   3520  HA  ASN A 235      33.253  -1.277 -33.966  1.00  0.650          H  
ATOM   3521 1HB  ASN A 235      33.027  -3.204 -32.389  1.00  0.910          H  
ATOM   3522 2HB  ASN A 235      34.238  -2.486 -31.354  1.00  0.910          H  
ATOM   3523 1HD2 ASN A 235      31.187  -1.237 -29.794  1.00  0.910          H  
ATOM   3524 2HD2 ASN A 235      32.383  -2.550 -29.760  1.00  0.910          H  
ATOM   3525  N   VAL A 236      35.510  -0.281 -31.843  1.00  0.480          N  
ATOM   3526  CA  VAL A 236      36.282   0.893 -31.410  1.00  0.420          C  
ATOM   3527  C   VAL A 236      37.685   0.524 -30.890  1.00  0.400          C  
ATOM   3528  O   VAL A 236      37.832  -0.370 -30.054  1.00  0.430          O  
ATOM   3529  CB  VAL A 236      35.437   1.712 -30.410  1.00  0.610          C  
ATOM   3530  CG1 VAL A 236      36.187   2.839 -29.840  1.00  0.610          C  
ATOM   3531  CG2 VAL A 236      34.264   2.301 -31.174  1.00  0.610          C  
ATOM   3532  H   VAL A 236      35.503  -1.125 -31.279  1.00  0.580          H  
ATOM   3533  HA  VAL A 236      36.436   1.534 -32.281  1.00  0.500          H  
ATOM   3534  HB  VAL A 236      35.106   1.077 -29.591  1.00  0.730          H  
ATOM   3535 1HG1 VAL A 236      35.540   3.391 -29.155  1.00  0.730          H  
ATOM   3536 2HG1 VAL A 236      37.039   2.450 -29.288  1.00  0.730          H  
ATOM   3537 3HG1 VAL A 236      36.522   3.494 -30.624  1.00  0.730          H  
ATOM   3538 1HG2 VAL A 236      33.678   2.903 -30.524  1.00  0.730          H  
ATOM   3539 2HG2 VAL A 236      34.654   2.928 -31.978  1.00  0.730          H  
ATOM   3540 3HG2 VAL A 236      33.647   1.525 -31.595  1.00  0.730          H  
ATOM   3541  N   TYR A 237      38.722   1.258 -31.353  1.00  0.390          N  
ATOM   3542  CA  TYR A 237      40.113   0.978 -30.938  1.00  0.400          C  
ATOM   3543  C   TYR A 237      40.265   1.281 -29.455  1.00  0.370          C  
ATOM   3544  O   TYR A 237      39.619   2.197 -28.949  1.00  0.370          O  
ATOM   3545  CB  TYR A 237      41.146   1.870 -31.627  1.00  0.560          C  
ATOM   3546  CG  TYR A 237      41.550   1.705 -33.055  1.00  0.560          C  
ATOM   3547  CD1 TYR A 237      40.736   2.148 -34.026  1.00  0.560          C  
ATOM   3548  CD2 TYR A 237      42.812   1.205 -33.377  1.00  0.560          C  
ATOM   3549  CE1 TYR A 237      41.093   2.078 -35.335  1.00  0.560          C  
ATOM   3550  CE2 TYR A 237      43.196   1.134 -34.704  1.00  0.560          C  
ATOM   3551  CZ  TYR A 237      42.311   1.567 -35.687  1.00  0.560          C  
ATOM   3552  OH  TYR A 237      42.620   1.481 -37.023  1.00  0.560          O  
ATOM   3553  H   TYR A 237      38.523   2.027 -31.998  1.00  0.470          H  
ATOM   3554  HA  TYR A 237      40.339  -0.080 -31.111  1.00  0.480          H  
ATOM   3555 1HB  TYR A 237      40.826   2.879 -31.501  1.00  0.670          H  
ATOM   3556 2HB  TYR A 237      42.049   1.736 -31.065  1.00  0.670          H  
ATOM   3557  HD1 TYR A 237      39.782   2.564 -33.747  1.00  0.670          H  
ATOM   3558  HD2 TYR A 237      43.490   0.876 -32.590  1.00  0.670          H  
ATOM   3559  HE1 TYR A 237      40.407   2.429 -36.103  1.00  0.670          H  
ATOM   3560  HE2 TYR A 237      44.174   0.736 -34.976  1.00  0.670          H  
ATOM   3561  HH  TYR A 237      41.788   1.337 -37.526  1.00  0.670          H  
ATOM   3562  N   GLU A 238      41.142   0.553 -28.755  1.00  0.370          N  
ATOM   3563  CA  GLU A 238      41.355   0.818 -27.320  1.00  0.360          C  
ATOM   3564  C   GLU A 238      42.686   1.514 -26.984  1.00  0.380          C  
ATOM   3565  O   GLU A 238      43.775   1.010 -27.302  1.00  0.450          O  
ATOM   3566  CB  GLU A 238      41.235  -0.493 -26.537  1.00  0.510          C  
ATOM   3567  CG  GLU A 238      39.834  -1.094 -26.611  1.00  0.510          C  
ATOM   3568  CD  GLU A 238      39.672  -2.440 -25.947  1.00  0.510          C  
ATOM   3569  OE1 GLU A 238      40.596  -2.876 -25.312  1.00  0.510          O  
ATOM   3570  OE2 GLU A 238      38.618  -3.032 -26.102  1.00  0.510          O  
ATOM   3571  H   GLU A 238      41.656  -0.191 -29.237  1.00  0.440          H  
ATOM   3572  HA  GLU A 238      40.553   1.468 -26.990  1.00  0.430          H  
ATOM   3573 1HB  GLU A 238      41.946  -1.222 -26.931  1.00  0.610          H  
ATOM   3574 2HB  GLU A 238      41.480  -0.320 -25.487  1.00  0.610          H  
ATOM   3575 1HG  GLU A 238      39.151  -0.388 -26.142  1.00  0.610          H  
ATOM   3576 2HG  GLU A 238      39.556  -1.180 -27.661  1.00  0.610          H  
ATOM   3577  N   TRP A 239      42.598   2.700 -26.356  1.00  0.330          N  
ATOM   3578  CA  TRP A 239      43.793   3.472 -25.990  1.00  0.390          C  
ATOM   3579  C   TRP A 239      44.581   2.672 -24.982  1.00  0.370          C  
ATOM   3580  O   TRP A 239      43.994   2.079 -24.079  1.00  0.490          O  
ATOM   3581  CB  TRP A 239      43.482   4.831 -25.303  1.00  0.520          C  
ATOM   3582  CG  TRP A 239      42.787   5.927 -26.123  1.00  0.520          C  
ATOM   3583  CD1 TRP A 239      41.556   6.442 -25.921  1.00  0.520          C  
ATOM   3584  CD2 TRP A 239      43.280   6.614 -27.275  1.00  0.520          C  
ATOM   3585  NE1 TRP A 239      41.300   7.380 -26.837  1.00  0.520          N  
ATOM   3586  CE2 TRP A 239      42.316   7.490 -27.665  1.00  0.520          C  
ATOM   3587  CE3 TRP A 239      44.404   6.549 -27.982  1.00  0.520          C  
ATOM   3588  CZ2 TRP A 239      42.468   8.309 -28.748  1.00  0.520          C  
ATOM   3589  CZ3 TRP A 239      44.538   7.359 -29.094  1.00  0.520          C  
ATOM   3590  CH2 TRP A 239      43.600   8.216 -29.448  1.00  0.520          C  
ATOM   3591  H   TRP A 239      41.668   3.086 -26.193  1.00  0.400          H  
ATOM   3592  HA  TRP A 239      44.412   3.631 -26.867  1.00  0.470          H  
ATOM   3593 1HB  TRP A 239      42.879   4.646 -24.424  1.00  0.630          H  
ATOM   3594 2HB  TRP A 239      44.424   5.256 -24.940  1.00  0.630          H  
ATOM   3595  HD1 TRP A 239      40.882   6.171 -25.147  1.00  0.630          H  
ATOM   3596  HE1 TRP A 239      40.480   7.979 -26.941  1.00  0.630          H  
ATOM   3597  HE3 TRP A 239      45.172   5.853 -27.692  1.00  0.630          H  
ATOM   3598  HZ2 TRP A 239      41.696   9.012 -29.052  1.00  0.630          H  
ATOM   3599  HZ3 TRP A 239      45.423   7.284 -29.681  1.00  0.630          H  
ATOM   3600  HH2 TRP A 239      43.739   8.849 -30.326  1.00  0.630          H  
ATOM   3601  N   THR A 240      45.903   2.663 -25.090  1.00  0.330          N  
ATOM   3602  CA  THR A 240      46.688   1.946 -24.093  1.00  0.320          C  
ATOM   3603  C   THR A 240      47.493   2.959 -23.303  1.00  0.380          C  
ATOM   3604  O   THR A 240      47.584   4.135 -23.670  1.00  0.480          O  
ATOM   3605  CB  THR A 240      47.693   0.974 -24.713  1.00  0.450          C  
ATOM   3606  OG1 THR A 240      48.739   1.734 -25.284  1.00  0.450          O  
ATOM   3607  CG2 THR A 240      47.051   0.087 -25.789  1.00  0.450          C  
ATOM   3608  H   THR A 240      46.384   3.116 -25.869  1.00  0.400          H  
ATOM   3609  HA  THR A 240      46.031   1.408 -23.409  1.00  0.380          H  
ATOM   3610  HB  THR A 240      48.101   0.340 -23.943  1.00  0.540          H  
ATOM   3611  HG1 THR A 240      48.363   2.324 -25.979  1.00  0.540          H  
ATOM   3612 1HG2 THR A 240      47.798  -0.576 -26.205  1.00  0.540          H  
ATOM   3613 2HG2 THR A 240      46.247  -0.501 -25.344  1.00  0.540          H  
ATOM   3614 3HG2 THR A 240      46.642   0.712 -26.584  1.00  0.540          H  
ATOM   3615  N   SER A 241      48.121   2.479 -22.246  1.00  0.330          N  
ATOM   3616  CA  SER A 241      48.982   3.264 -21.369  1.00  0.350          C  
ATOM   3617  C   SER A 241      50.437   3.384 -21.820  1.00  0.380          C  
ATOM   3618  O   SER A 241      51.251   3.968 -21.097  1.00  0.440          O  
ATOM   3619  CB  SER A 241      48.997   2.659 -19.992  1.00  0.480          C  
ATOM   3620  OG  SER A 241      49.585   1.398 -20.017  1.00  0.480          O  
ATOM   3621  H   SER A 241      47.955   1.495 -22.014  1.00  0.400          H  
ATOM   3622  HA  SER A 241      48.564   4.269 -21.306  1.00  0.420          H  
ATOM   3623 1HB  SER A 241      49.551   3.309 -19.314  1.00  0.580          H  
ATOM   3624 2HB  SER A 241      48.008   2.588 -19.615  1.00  0.580          H  
ATOM   3625  HG  SER A 241      49.479   1.043 -19.124  1.00  0.580          H  
ATOM   3626  N   THR A 242      50.804   2.793 -22.960  1.00  0.460          N  
ATOM   3627  CA  THR A 242      52.219   2.788 -23.323  1.00  0.510          C  
ATOM   3628  C   THR A 242      52.640   3.561 -24.573  1.00  0.460          C  
ATOM   3629  O   THR A 242      51.831   4.193 -25.265  1.00  0.520          O  
ATOM   3630  CB  THR A 242      52.710   1.355 -23.447  1.00  0.690          C  
ATOM   3631  OG1 THR A 242      54.137   1.368 -23.534  1.00  0.690          O  
ATOM   3632  CG2 THR A 242      52.106   0.715 -24.690  1.00  0.690          C  
ATOM   3633  H   THR A 242      50.097   2.368 -23.559  1.00  0.550          H  
ATOM   3634  HA  THR A 242      52.769   3.232 -22.495  1.00  0.610          H  
ATOM   3635  HB  THR A 242      52.407   0.786 -22.567  1.00  0.830          H  
ATOM   3636  HG1 THR A 242      54.505   1.454 -22.639  1.00  0.830          H  
ATOM   3637 1HG2 THR A 242      52.457  -0.296 -24.772  1.00  0.830          H  
ATOM   3638 2HG2 THR A 242      51.023   0.718 -24.613  1.00  0.830          H  
ATOM   3639 3HG2 THR A 242      52.399   1.257 -25.585  1.00  0.830          H  
ATOM   3640  N   LEU A 243      53.950   3.490 -24.824  1.00  0.530          N  
ATOM   3641  CA  LEU A 243      54.673   4.219 -25.862  1.00  0.640          C  
ATOM   3642  C   LEU A 243      54.810   3.427 -27.167  1.00  0.660          C  
ATOM   3643  O   LEU A 243      55.043   2.218 -27.159  1.00  0.690          O  
ATOM   3644  CB  LEU A 243      56.046   4.539 -25.250  1.00  0.850          C  
ATOM   3645  CG  LEU A 243      55.991   5.342 -23.863  1.00  0.850          C  
ATOM   3646  CD1 LEU A 243      57.373   5.440 -23.259  1.00  0.850          C  
ATOM   3647  CD2 LEU A 243      55.439   6.732 -24.082  1.00  0.850          C  
ATOM   3648  H   LEU A 243      54.487   2.872 -24.223  1.00  0.640          H  
ATOM   3649  HA  LEU A 243      54.136   5.135 -26.085  1.00  0.770          H  
ATOM   3650 1HB  LEU A 243      56.582   3.602 -25.071  1.00  1.020          H  
ATOM   3651 2HB  LEU A 243      56.626   5.127 -25.964  1.00  1.020          H  
ATOM   3652  HG  LEU A 243      55.356   4.806 -23.160  1.00  1.020          H  
ATOM   3653 1HD1 LEU A 243      57.326   5.973 -22.312  1.00  1.020          H  
ATOM   3654 2HD1 LEU A 243      57.774   4.438 -23.085  1.00  1.020          H  
ATOM   3655 3HD1 LEU A 243      58.012   5.971 -23.931  1.00  1.020          H  
ATOM   3656 1HD2 LEU A 243      55.407   7.258 -23.127  1.00  1.020          H  
ATOM   3657 2HD2 LEU A 243      56.078   7.277 -24.777  1.00  1.020          H  
ATOM   3658 3HD2 LEU A 243      54.445   6.667 -24.481  1.00  1.020          H  
ATOM   3659  N   ALA A 244      54.670   4.119 -28.304  1.00  0.750          N  
ATOM   3660  CA  ALA A 244      54.754   3.498 -29.633  1.00  0.810          C  
ATOM   3661  C   ALA A 244      56.166   3.446 -30.216  1.00  0.880          C  
ATOM   3662  O   ALA A 244      56.388   4.327 -31.047  1.00  1.560          O  
ATOM   3663  CB  ALA A 244      53.834   4.236 -30.596  1.00  1.110          C  
ATOM   3664  H   ALA A 244      54.503   5.128 -28.272  1.00  0.900          H  
ATOM   3665  HA  ALA A 244      54.413   2.468 -29.537  1.00  0.970          H  
ATOM   3666 1HB  ALA A 244      53.855   3.752 -31.568  1.00  1.330          H  
ATOM   3667 2HB  ALA A 244      52.821   4.230 -30.215  1.00  1.330          H  
ATOM   3668 3HB  ALA A 244      54.171   5.253 -30.695  1.00  1.330          H  
ATOM   3669  N   HIS A 245      56.489   2.196 -30.535  1.00  0.730          N  
ATOM   3670  CA  HIS A 245      57.902   1.870 -30.669  1.00  0.950          C  
ATOM   3671  C   HIS A 245      58.067   0.569 -31.434  1.00  1.290          C  
ATOM   3672  O   HIS A 245      57.292  -0.365 -31.236  1.00  1.740          O  
ATOM   3673  CB  HIS A 245      58.604   1.754 -29.323  1.00  1.240          C  
ATOM   3674  CG  HIS A 245      60.085   1.635 -29.475  1.00  1.240          C  
ATOM   3675  ND1 HIS A 245      60.881   2.710 -29.795  1.00  1.240          N  
ATOM   3676  CD2 HIS A 245      60.913   0.577 -29.368  1.00  1.240          C  
ATOM   3677  CE1 HIS A 245      62.139   2.318 -29.857  1.00  1.240          C  
ATOM   3678  NE2 HIS A 245      62.183   1.029 -29.605  1.00  1.240          N  
ATOM   3679  H   HIS A 245      55.994   1.855 -31.344  1.00  0.880          H  
ATOM   3680  HA  HIS A 245      58.404   2.651 -31.239  1.00  1.140          H  
ATOM   3681 1HB  HIS A 245      58.390   2.633 -28.711  1.00  1.490          H  
ATOM   3682 2HB  HIS A 245      58.238   0.886 -28.787  1.00  1.490          H  
ATOM   3683  HD2 HIS A 245      60.632  -0.436 -29.141  1.00  1.490          H  
ATOM   3684  HE1 HIS A 245      62.993   2.951 -30.087  1.00  1.490          H  
ATOM   3685  HE2 HIS A 245      63.012   0.453 -29.595  1.00  1.490          H  
ATOM   3686  N   LEU A 246      59.081   0.497 -32.289  1.00  1.440          N  
ATOM   3687  CA  LEU A 246      59.376  -0.733 -33.022  1.00  1.820          C  
ATOM   3688  C   LEU A 246      60.497  -1.446 -32.290  1.00  1.750          C  
ATOM   3689  O   LEU A 246      61.529  -0.845 -31.985  1.00  2.450          O  
ATOM   3690  CB  LEU A 246      59.773  -0.406 -34.470  1.00  2.400          C  
ATOM   3691  CG  LEU A 246      58.604  -0.161 -35.503  1.00  2.400          C  
ATOM   3692  CD1 LEU A 246      57.655   0.951 -35.023  1.00  2.400          C  
ATOM   3693  CD2 LEU A 246      59.212   0.223 -36.833  1.00  2.400          C  
ATOM   3694  H   LEU A 246      59.665   1.310 -32.444  1.00  1.730          H  
ATOM   3695  HA  LEU A 246      58.501  -1.378 -33.022  1.00  2.180          H  
ATOM   3696 1HB  LEU A 246      60.406   0.478 -34.460  1.00  2.880          H  
ATOM   3697 2HB  LEU A 246      60.365  -1.243 -34.845  1.00  2.880          H  
ATOM   3698  HG  LEU A 246      58.037  -1.066 -35.626  1.00  2.880          H  
ATOM   3699 1HD1 LEU A 246      56.877   1.114 -35.745  1.00  2.880          H  
ATOM   3700 2HD1 LEU A 246      57.193   0.667 -34.091  1.00  2.880          H  
ATOM   3701 3HD1 LEU A 246      58.213   1.878 -34.892  1.00  2.880          H  
ATOM   3702 1HD2 LEU A 246      58.423   0.383 -37.567  1.00  2.880          H  
ATOM   3703 2HD2 LEU A 246      59.790   1.143 -36.720  1.00  2.880          H  
ATOM   3704 3HD2 LEU A 246      59.869  -0.576 -37.177  1.00  2.880          H  
ATOM   3705  N   TYR A 247      60.299  -2.726 -32.012  1.00  1.770          N  
ATOM   3706  CA  TYR A 247      61.237  -3.488 -31.196  1.00  2.100          C  
ATOM   3707  C   TYR A 247      62.135  -4.464 -31.934  1.00  1.860          C  
ATOM   3708  O   TYR A 247      61.808  -4.966 -33.011  1.00  2.500          O  
ATOM   3709  CB  TYR A 247      60.465  -4.221 -30.113  1.00  2.810          C  
ATOM   3710  CG  TYR A 247      59.907  -3.341 -29.028  1.00  2.810          C  
ATOM   3711  CD1 TYR A 247      58.658  -2.741 -29.169  1.00  2.810          C  
ATOM   3712  CD2 TYR A 247      60.640  -3.152 -27.873  1.00  2.810          C  
ATOM   3713  CE1 TYR A 247      58.156  -1.952 -28.145  1.00  2.810          C  
ATOM   3714  CE2 TYR A 247      60.143  -2.372 -26.860  1.00  2.810          C  
ATOM   3715  CZ  TYR A 247      58.909  -1.773 -26.986  1.00  2.810          C  
ATOM   3716  OH  TYR A 247      58.434  -1.003 -25.950  1.00  2.810          O  
ATOM   3717  H   TYR A 247      59.444  -3.184 -32.376  1.00  2.120          H  
ATOM   3718  HA  TYR A 247      61.893  -2.772 -30.702  1.00  2.520          H  
ATOM   3719 1HB  TYR A 247      59.623  -4.702 -30.588  1.00  3.370          H  
ATOM   3720 2HB  TYR A 247      61.090  -4.994 -29.662  1.00  3.370          H  
ATOM   3721  HD1 TYR A 247      58.071  -2.890 -30.085  1.00  3.370          H  
ATOM   3722  HD2 TYR A 247      61.615  -3.628 -27.764  1.00  3.370          H  
ATOM   3723  HE1 TYR A 247      57.176  -1.479 -28.254  1.00  3.370          H  
ATOM   3724  HE2 TYR A 247      60.727  -2.231 -25.953  1.00  3.370          H  
ATOM   3725  HH  TYR A 247      57.548  -0.675 -26.148  1.00  3.370          H  
ATOM   3726  N   SER A 248      63.285  -4.731 -31.315  1.00  1.840          N  
ATOM   3727  CA  SER A 248      64.267  -5.674 -31.807  1.00  2.190          C  
ATOM   3728  C   SER A 248      63.670  -7.085 -31.894  1.00  1.940          C  
ATOM   3729  O   SER A 248      62.845  -7.456 -31.036  1.00  2.220          O  
ATOM   3730  CB  SER A 248      65.473  -5.680 -30.880  1.00  2.930          C  
ATOM   3731  OG  SER A 248      66.113  -4.431 -30.875  1.00  2.930          O  
ATOM   3732  H   SER A 248      63.496  -4.250 -30.452  1.00  2.210          H  
ATOM   3733  HA  SER A 248      64.580  -5.312 -32.772  1.00  2.630          H  
ATOM   3734 1HB  SER A 248      65.153  -5.923 -29.873  1.00  3.510          H  
ATOM   3735 2HB  SER A 248      66.174  -6.449 -31.188  1.00  3.510          H  
ATOM   3736  HG  SER A 248      66.861  -4.520 -30.275  1.00  3.510          H  
ATOM   3737  N   PRO A 249      64.092  -7.907 -32.884  1.00  2.160          N  
ATOM   3738  CA  PRO A 249      63.618  -9.254 -33.109  1.00  2.380          C  
ATOM   3739  C   PRO A 249      63.649 -10.090 -31.864  1.00  2.130          C  
ATOM   3740  O   PRO A 249      64.654 -10.146 -31.158  1.00  2.500          O  
ATOM   3741  CB  PRO A 249      64.646  -9.790 -34.109  1.00  3.570          C  
ATOM   3742  CG  PRO A 249      65.080  -8.577 -34.887  1.00  3.570          C  
ATOM   3743  CD  PRO A 249      65.128  -7.468 -33.869  1.00  3.570          C  
ATOM   3744  HA  PRO A 249      62.604  -9.218 -33.537  1.00  2.860          H  
ATOM   3745 1HB  PRO A 249      65.486 -10.243 -33.559  1.00  4.280          H  
ATOM   3746 2HB  PRO A 249      64.217 -10.590 -34.708  1.00  4.280          H  
ATOM   3747 1HG  PRO A 249      66.058  -8.761 -35.362  1.00  4.280          H  
ATOM   3748 2HG  PRO A 249      64.371  -8.364 -35.698  1.00  4.280          H  
ATOM   3749 1HD  PRO A 249      66.123  -7.390 -33.409  1.00  4.280          H  
ATOM   3750 2HD  PRO A 249      64.829  -6.562 -34.410  1.00  4.280          H  
ATOM   3751  N   ALA A 250      62.539 -10.754 -31.638  1.00  2.400          N  
ATOM   3752  CA  ALA A 250      62.281 -11.617 -30.502  1.00  2.960          C  
ATOM   3753  C   ALA A 250      62.911 -11.105 -29.200  1.00  2.820          C  
ATOM   3754  O   ALA A 250      63.534 -11.870 -28.450  1.00  3.390          O  
ATOM   3755  CB  ALA A 250      62.754 -13.015 -30.811  1.00  3.920          C  
ATOM   3756  H   ALA A 250      61.791 -10.626 -32.310  1.00  2.880          H  
ATOM   3757  HA  ALA A 250      61.214 -11.651 -30.364  1.00  3.550          H  
ATOM   3758 1HB  ALA A 250      62.492 -13.660 -29.987  1.00  4.700          H  
ATOM   3759 2HB  ALA A 250      62.255 -13.368 -31.715  1.00  4.700          H  
ATOM   3760 3HB  ALA A 250      63.832 -13.011 -30.962  1.00  4.700          H  
ATOM   3761  N   THR A 251      62.664  -9.837 -28.870  1.00  2.740          N  
ATOM   3762  CA  THR A 251      63.028  -9.312 -27.560  1.00  3.170          C  
ATOM   3763  C   THR A 251      62.308 -10.083 -26.465  1.00  2.810          C  
ATOM   3764  O   THR A 251      61.119 -10.322 -26.569  1.00  3.160          O  
ATOM   3765  CB  THR A 251      62.659  -7.806 -27.440  1.00  4.270          C  
ATOM   3766  OG1 THR A 251      63.389  -7.049 -28.415  1.00  4.270          O  
ATOM   3767  CG2 THR A 251      62.953  -7.264 -26.034  1.00  4.270          C  
ATOM   3768  H   THR A 251      62.242  -9.204 -29.553  1.00  3.290          H  
ATOM   3769  HA  THR A 251      64.103  -9.430 -27.424  1.00  3.800          H  
ATOM   3770  HB  THR A 251      61.599  -7.685 -27.641  1.00  5.120          H  
ATOM   3771  HG1 THR A 251      63.068  -7.281 -29.315  1.00  5.120          H  
ATOM   3772 1HG2 THR A 251      62.675  -6.212 -25.994  1.00  5.120          H  
ATOM   3773 2HG2 THR A 251      62.377  -7.806 -25.287  1.00  5.120          H  
ATOM   3774 3HG2 THR A 251      64.014  -7.366 -25.818  1.00  5.120          H  
ATOM   3775  N   ARG A 252      63.000 -10.487 -25.413  1.00  2.640          N  
ATOM   3776  CA  ARG A 252      62.287 -11.143 -24.320  1.00  2.560          C  
ATOM   3777  C   ARG A 252      62.016 -10.112 -23.238  1.00  2.040          C  
ATOM   3778  O   ARG A 252      62.949  -9.468 -22.750  1.00  2.500          O  
ATOM   3779  CB  ARG A 252      63.086 -12.292 -23.731  1.00  3.620          C  
ATOM   3780  CG  ARG A 252      62.892 -13.665 -24.382  1.00  3.620          C  
ATOM   3781  CD  ARG A 252      63.412 -13.744 -25.767  1.00  3.620          C  
ATOM   3782  NE  ARG A 252      63.486 -15.136 -26.208  1.00  3.620          N  
ATOM   3783  CZ  ARG A 252      63.904 -15.565 -27.417  1.00  3.620          C  
ATOM   3784  NH1 ARG A 252      64.270 -14.712 -28.349  1.00  3.620          N  
ATOM   3785  NH2 ARG A 252      63.949 -16.869 -27.663  1.00  3.620          N  
ATOM   3786  H   ARG A 252      63.992 -10.307 -25.356  1.00  3.170          H  
ATOM   3787  HA  ARG A 252      61.329 -11.523 -24.683  1.00  3.070          H  
ATOM   3788 1HB  ARG A 252      64.147 -12.054 -23.782  1.00  4.340          H  
ATOM   3789 2HB  ARG A 252      62.829 -12.397 -22.678  1.00  4.340          H  
ATOM   3790 1HG  ARG A 252      63.404 -14.420 -23.789  1.00  4.340          H  
ATOM   3791 2HG  ARG A 252      61.830 -13.894 -24.416  1.00  4.340          H  
ATOM   3792 1HD  ARG A 252      62.726 -13.214 -26.430  1.00  4.340          H  
ATOM   3793 2HD  ARG A 252      64.404 -13.301 -25.829  1.00  4.340          H  
ATOM   3794  HE  ARG A 252      63.220 -15.840 -25.534  1.00  4.340          H  
ATOM   3795 1HH1 ARG A 252      64.212 -13.690 -28.188  1.00  4.340          H  
ATOM   3796 2HH1 ARG A 252      64.588 -15.049 -29.245  1.00  4.340          H  
ATOM   3797 1HH2 ARG A 252      63.670 -17.528 -26.948  1.00  4.340          H  
ATOM   3798 2HH2 ARG A 252      64.261 -17.205 -28.562  1.00  4.340          H  
ATOM   3799  N   CYS A 253      60.758  -9.967 -22.837  1.00  1.550          N  
ATOM   3800  CA  CYS A 253      60.436  -8.970 -21.814  1.00  1.500          C  
ATOM   3801  C   CYS A 253      59.181  -9.289 -21.006  1.00  1.380          C  
ATOM   3802  O   CYS A 253      58.518 -10.304 -21.227  1.00  1.790          O  
ATOM   3803  CB  CYS A 253      60.242  -7.606 -22.475  1.00  2.120          C  
ATOM   3804  SG  CYS A 253      58.807  -7.539 -23.570  1.00  2.120          S  
ATOM   3805  H   CYS A 253      60.021 -10.497 -23.318  1.00  1.860          H  
ATOM   3806  HA  CYS A 253      61.278  -8.907 -21.127  1.00  1.800          H  
ATOM   3807 1HB  CYS A 253      60.116  -6.834 -21.715  1.00  2.540          H  
ATOM   3808 2HB  CYS A 253      61.126  -7.355 -23.059  1.00  2.540          H  
ATOM   3809  HG  CYS A 253      57.896  -7.415 -22.559  1.00  2.540          H  
ATOM   3810  N   ASP A 254      58.921  -8.472 -19.996  1.00  1.490          N  
ATOM   3811  CA  ASP A 254      57.700  -8.533 -19.227  1.00  1.170          C  
ATOM   3812  C   ASP A 254      56.784  -7.483 -19.917  1.00  1.010          C  
ATOM   3813  O   ASP A 254      57.184  -7.007 -20.989  1.00  1.420          O  
ATOM   3814  CB  ASP A 254      58.076  -8.440 -17.737  1.00  1.770          C  
ATOM   3815  CG  ASP A 254      58.785  -7.187 -17.349  1.00  1.770          C  
ATOM   3816  OD1 ASP A 254      58.985  -6.353 -18.196  1.00  1.770          O  
ATOM   3817  OD2 ASP A 254      59.149  -7.069 -16.200  1.00  1.770          O  
ATOM   3818  H   ASP A 254      59.547  -7.693 -19.784  1.00  1.790          H  
ATOM   3819  HA  ASP A 254      57.243  -9.506 -19.365  1.00  1.400          H  
ATOM   3820 1HB  ASP A 254      57.237  -8.631 -17.093  1.00  2.120          H  
ATOM   3821 2HB  ASP A 254      58.772  -9.256 -17.535  1.00  2.120          H  
ATOM   3822  N   PRO A 255      55.570  -7.115 -19.461  1.00  1.200          N  
ATOM   3823  CA  PRO A 255      54.745  -6.227 -20.245  1.00  1.540          C  
ATOM   3824  C   PRO A 255      55.450  -4.900 -20.305  1.00  1.260          C  
ATOM   3825  O   PRO A 255      56.123  -4.680 -19.302  1.00  1.780          O  
ATOM   3826  CB  PRO A 255      53.434  -6.205 -19.459  1.00  2.310          C  
ATOM   3827  CG  PRO A 255      53.857  -6.462 -18.029  1.00  2.310          C  
ATOM   3828  CD  PRO A 255      55.075  -7.399 -18.128  1.00  2.310          C  
ATOM   3829  HA  PRO A 255      54.614  -6.647 -21.251  1.00  1.850          H  
ATOM   3830 1HB  PRO A 255      52.943  -5.233 -19.564  1.00  2.770          H  
ATOM   3831 2HB  PRO A 255      52.743  -6.931 -19.865  1.00  2.770          H  
ATOM   3832 1HG  PRO A 255      54.106  -5.507 -17.537  1.00  2.770          H  
ATOM   3833 2HG  PRO A 255      53.026  -6.903 -17.465  1.00  2.770          H  
ATOM   3834 1HD  PRO A 255      55.786  -7.037 -17.383  1.00  2.770          H  
ATOM   3835 2HD  PRO A 255      54.828  -8.451 -18.011  1.00  2.770          H  
ATOM   3836  N   THR A 256      54.681  -3.932 -20.765  1.00  1.430          N  
ATOM   3837  CA  THR A 256      55.351  -3.064 -21.716  1.00  1.660          C  
ATOM   3838  C   THR A 256      56.235  -2.119 -20.924  1.00  1.470          C  
ATOM   3839  O   THR A 256      55.794  -1.554 -19.927  1.00  2.070          O  
ATOM   3840  CB  THR A 256      54.380  -2.290 -22.608  1.00  2.230          C  
ATOM   3841  OG1 THR A 256      53.467  -3.221 -23.262  1.00  2.230          O  
ATOM   3842  CG2 THR A 256      55.170  -1.573 -23.691  1.00  2.230          C  
ATOM   3843  H   THR A 256      54.148  -3.441 -20.066  1.00  1.720          H  
ATOM   3844  HA  THR A 256      55.991  -3.670 -22.358  1.00  1.990          H  
ATOM   3845  HB  THR A 256      53.831  -1.564 -22.030  1.00  2.680          H  
ATOM   3846  HG1 THR A 256      53.973  -3.981 -23.630  1.00  2.680          H  
ATOM   3847 1HG2 THR A 256      54.502  -1.046 -24.343  1.00  2.680          H  
ATOM   3848 2HG2 THR A 256      55.866  -0.855 -23.253  1.00  2.680          H  
ATOM   3849 3HG2 THR A 256      55.725  -2.304 -24.276  1.00  2.680          H  
ATOM   3850  N   ILE A 257      57.478  -1.950 -21.355  1.00  1.600          N  
ATOM   3851  CA  ILE A 257      58.409  -1.099 -20.632  1.00  1.860          C  
ATOM   3852  C   ILE A 257      58.097   0.385 -20.875  1.00  1.690          C  
ATOM   3853  O   ILE A 257      58.135   0.877 -22.004  1.00  2.150          O  
ATOM   3854  CB  ILE A 257      59.843  -1.465 -21.074  1.00  2.500          C  
ATOM   3855  CG1 ILE A 257      60.122  -2.953 -20.701  1.00  2.500          C  
ATOM   3856  CG2 ILE A 257      60.865  -0.526 -20.408  1.00  2.500          C  
ATOM   3857  CD1 ILE A 257      61.367  -3.548 -21.344  1.00  2.500          C  
ATOM   3858  H   ILE A 257      57.776  -2.430 -22.191  1.00  1.920          H  
ATOM   3859  HA  ILE A 257      58.304  -1.303 -19.565  1.00  2.230          H  
ATOM   3860  HB  ILE A 257      59.919  -1.385 -22.153  1.00  3.000          H  
ATOM   3861 1HG1 ILE A 257      60.226  -3.025 -19.618  1.00  3.000          H  
ATOM   3862 2HG1 ILE A 257      59.270  -3.565 -20.998  1.00  3.000          H  
ATOM   3863 1HG2 ILE A 257      61.872  -0.780 -20.721  1.00  3.000          H  
ATOM   3864 2HG2 ILE A 257      60.667   0.472 -20.704  1.00  3.000          H  
ATOM   3865 3HG2 ILE A 257      60.791  -0.612 -19.322  1.00  3.000          H  
ATOM   3866 1HD1 ILE A 257      61.471  -4.586 -21.022  1.00  3.000          H  
ATOM   3867 2HD1 ILE A 257      61.267  -3.513 -22.431  1.00  3.000          H  
ATOM   3868 3HD1 ILE A 257      62.251  -2.997 -21.046  1.00  3.000          H  
ATOM   3869  N   HIS A 258      57.856   1.120 -19.785  1.00  2.020          N  
ATOM   3870  CA  HIS A 258      57.467   2.532 -19.806  1.00  2.350          C  
ATOM   3871  C   HIS A 258      58.615   3.475 -20.089  1.00  2.150          C  
ATOM   3872  O   HIS A 258      58.429   4.679 -20.249  1.00  2.480          O  
ATOM   3873  CB  HIS A 258      56.853   2.873 -18.459  1.00  3.160          C  
ATOM   3874  CG  HIS A 258      57.813   2.625 -17.357  1.00  3.160          C  
ATOM   3875  ND1 HIS A 258      58.192   1.345 -16.994  1.00  3.160          N  
ATOM   3876  CD2 HIS A 258      58.474   3.463 -16.527  1.00  3.160          C  
ATOM   3877  CE1 HIS A 258      59.055   1.414 -15.992  1.00  3.160          C  
ATOM   3878  NE2 HIS A 258      59.237   2.686 -15.685  1.00  3.160          N  
ATOM   3879  H   HIS A 258      57.883   0.675 -18.861  1.00  2.420          H  
ATOM   3880  HA  HIS A 258      56.714   2.685 -20.578  1.00  2.820          H  
ATOM   3881 1HB  HIS A 258      56.557   3.922 -18.439  1.00  3.790          H  
ATOM   3882 2HB  HIS A 258      55.963   2.267 -18.291  1.00  3.790          H  
ATOM   3883  HD2 HIS A 258      58.414   4.552 -16.526  1.00  3.790          H  
ATOM   3884  HE1 HIS A 258      59.529   0.566 -15.499  1.00  3.790          H  
ATOM   3885  HE2 HIS A 258      59.842   3.037 -14.954  1.00  3.790          H  
ATOM   3886  N   LEU A 259      59.802   2.918 -20.123  1.00  2.370          N  
ATOM   3887  CA  LEU A 259      61.016   3.660 -20.366  1.00  2.810          C  
ATOM   3888  C   LEU A 259      61.394   3.688 -21.840  1.00  2.440          C  
ATOM   3889  O   LEU A 259      62.391   4.309 -22.205  1.00  2.990          O  
ATOM   3890  CB  LEU A 259      62.166   3.037 -19.576  1.00  3.760          C  
ATOM   3891  CG  LEU A 259      61.988   2.990 -18.049  1.00  3.760          C  
ATOM   3892  CD1 LEU A 259      63.154   2.248 -17.446  1.00  3.760          C  
ATOM   3893  CD2 LEU A 259      61.884   4.407 -17.468  1.00  3.760          C  
ATOM   3894  H   LEU A 259      59.840   1.923 -19.966  1.00  2.840          H  
ATOM   3895  HA  LEU A 259      60.864   4.684 -20.048  1.00  3.370          H  
ATOM   3896 1HB  LEU A 259      62.323   2.027 -19.929  1.00  4.510          H  
ATOM   3897 2HB  LEU A 259      63.068   3.611 -19.784  1.00  4.510          H  
ATOM   3898  HG  LEU A 259      61.090   2.441 -17.815  1.00  4.510          H  
ATOM   3899 1HD1 LEU A 259      63.024   2.187 -16.366  1.00  4.510          H  
ATOM   3900 2HD1 LEU A 259      63.197   1.240 -17.861  1.00  4.510          H  
ATOM   3901 3HD1 LEU A 259      64.081   2.774 -17.672  1.00  4.510          H  
ATOM   3902 1HD2 LEU A 259      61.762   4.341 -16.389  1.00  4.510          H  
ATOM   3903 2HD2 LEU A 259      62.792   4.964 -17.697  1.00  4.510          H  
ATOM   3904 3HD2 LEU A 259      61.027   4.928 -17.882  1.00  4.510          H  
ATOM   3905  N   VAL A 260      60.626   3.022 -22.705  1.00  2.110          N  
ATOM   3906  CA  VAL A 260      60.998   3.024 -24.114  1.00  2.330          C  
ATOM   3907  C   VAL A 260      60.383   4.218 -24.832  1.00  2.100          C  
ATOM   3908  O   VAL A 260      59.225   4.184 -25.240  1.00  2.690          O  
ATOM   3909  CB  VAL A 260      60.541   1.712 -24.764  1.00  3.170          C  
ATOM   3910  CG1 VAL A 260      60.896   1.691 -26.207  1.00  3.170          C  
ATOM   3911  CG2 VAL A 260      61.202   0.550 -24.058  1.00  3.170          C  
ATOM   3912  H   VAL A 260      59.791   2.512 -22.393  1.00  2.530          H  
ATOM   3913  HA  VAL A 260      62.083   3.093 -24.191  1.00  2.800          H  
ATOM   3914  HB  VAL A 260      59.453   1.626 -24.678  1.00  3.810          H  
ATOM   3915 1HG1 VAL A 260      60.553   0.755 -26.620  1.00  3.810          H  
ATOM   3916 2HG1 VAL A 260      60.414   2.516 -26.731  1.00  3.810          H  
ATOM   3917 3HG1 VAL A 260      61.973   1.771 -26.329  1.00  3.810          H  
ATOM   3918 1HG2 VAL A 260      60.870  -0.383 -24.504  1.00  3.810          H  
ATOM   3919 2HG2 VAL A 260      62.283   0.636 -24.147  1.00  3.810          H  
ATOM   3920 3HG2 VAL A 260      60.927   0.569 -23.026  1.00  3.810          H  
ATOM   3921  N   MET A 261      61.190   5.254 -25.024  1.00  1.960          N  
ATOM   3922  CA  MET A 261      60.717   6.540 -25.515  1.00  2.290          C  
ATOM   3923  C   MET A 261      60.559   6.637 -27.018  1.00  1.850          C  
ATOM   3924  O   MET A 261      61.265   5.978 -27.777  1.00  2.150          O  
ATOM   3925  CB  MET A 261      61.648   7.632 -25.003  1.00  3.070          C  
ATOM   3926  CG  MET A 261      61.656   7.719 -23.489  1.00  3.070          C  
ATOM   3927  SD  MET A 261      60.069   8.233 -22.823  1.00  3.070          S  
ATOM   3928  CE  MET A 261      60.018   7.223 -21.363  1.00  3.070          C  
ATOM   3929  H   MET A 261      62.160   5.164 -24.747  1.00  2.350          H  
ATOM   3930  HA  MET A 261      59.734   6.716 -25.094  1.00  2.750          H  
ATOM   3931 1HB  MET A 261      62.664   7.438 -25.344  1.00  3.690          H  
ATOM   3932 2HB  MET A 261      61.342   8.599 -25.406  1.00  3.690          H  
ATOM   3933 1HG  MET A 261      61.907   6.748 -23.063  1.00  3.690          H  
ATOM   3934 2HG  MET A 261      62.413   8.436 -23.168  1.00  3.690          H  
ATOM   3935 1HE  MET A 261      59.094   7.408 -20.817  1.00  3.690          H  
ATOM   3936 2HE  MET A 261      60.045   6.185 -21.664  1.00  3.690          H  
ATOM   3937 3HE  MET A 261      60.872   7.443 -20.724  1.00  3.690          H  
ATOM   3938  N   GLY A 262      59.673   7.546 -27.425  1.00  1.610          N  
ATOM   3939  CA  GLY A 262      59.396   7.856 -28.817  1.00  1.650          C  
ATOM   3940  C   GLY A 262      58.552   9.127 -28.870  1.00  1.460          C  
ATOM   3941  O   GLY A 262      58.455   9.849 -27.875  1.00  1.850          O  
ATOM   3942  H   GLY A 262      59.138   8.040 -26.725  1.00  1.930          H  
ATOM   3943 1HA  GLY A 262      60.331   8.000 -29.359  1.00  1.980          H  
ATOM   3944 2HA  GLY A 262      58.864   7.025 -29.282  1.00  1.980          H  
ATOM   3945  N   ARG A 263      57.966   9.423 -30.031  1.00  1.710          N  
ATOM   3946  CA  ARG A 263      57.191  10.657 -30.201  1.00  1.800          C  
ATOM   3947  C   ARG A 263      55.689  10.413 -30.337  1.00  1.390          C  
ATOM   3948  O   ARG A 263      54.940  11.325 -30.692  1.00  1.640          O  
ATOM   3949  CB  ARG A 263      57.677  11.431 -31.418  1.00  2.480          C  
ATOM   3950  CG  ARG A 263      59.082  12.012 -31.300  1.00  2.480          C  
ATOM   3951  CD  ARG A 263      59.532  12.627 -32.590  1.00  2.480          C  
ATOM   3952  NE  ARG A 263      60.835  13.294 -32.469  1.00  2.480          N  
ATOM   3953  CZ  ARG A 263      62.050  12.692 -32.522  1.00  2.480          C  
ATOM   3954  NH1 ARG A 263      62.157  11.390 -32.705  1.00  2.480          N  
ATOM   3955  NH2 ARG A 263      63.144  13.428 -32.390  1.00  2.480          N  
ATOM   3956  H   ARG A 263      58.049   8.783 -30.810  1.00  2.050          H  
ATOM   3957  HA  ARG A 263      57.350  11.283 -29.323  1.00  2.160          H  
ATOM   3958 1HB  ARG A 263      57.655  10.782 -32.292  1.00  2.980          H  
ATOM   3959 2HB  ARG A 263      56.998  12.261 -31.614  1.00  2.980          H  
ATOM   3960 1HG  ARG A 263      59.090  12.783 -30.531  1.00  2.980          H  
ATOM   3961 2HG  ARG A 263      59.777  11.222 -31.023  1.00  2.980          H  
ATOM   3962 1HD  ARG A 263      59.600  11.864 -33.364  1.00  2.980          H  
ATOM   3963 2HD  ARG A 263      58.799  13.375 -32.894  1.00  2.980          H  
ATOM   3964  HE  ARG A 263      60.822  14.297 -32.328  1.00  2.980          H  
ATOM   3965 1HH1 ARG A 263      61.332  10.822 -32.811  1.00  2.980          H  
ATOM   3966 2HH1 ARG A 263      63.070  10.957 -32.745  1.00  2.980          H  
ATOM   3967 1HH2 ARG A 263      63.068  14.427 -32.250  1.00  2.980          H  
ATOM   3968 2HH2 ARG A 263      64.055  12.995 -32.429  1.00  2.980          H  
ATOM   3969  N   SER A 264      55.259   9.192 -30.062  1.00  1.080          N  
ATOM   3970  CA  SER A 264      53.853   8.821 -30.174  1.00  0.780          C  
ATOM   3971  C   SER A 264      53.493   7.686 -29.213  1.00  0.710          C  
ATOM   3972  O   SER A 264      54.371   6.964 -28.717  1.00  0.860          O  
ATOM   3973  CB  SER A 264      53.551   8.460 -31.614  1.00  1.210          C  
ATOM   3974  OG  SER A 264      54.260   7.328 -32.022  1.00  1.210          O  
ATOM   3975  H   SER A 264      55.927   8.493 -29.778  1.00  1.300          H  
ATOM   3976  HA  SER A 264      53.243   9.688 -29.910  1.00  0.940          H  
ATOM   3977 1HB  SER A 264      52.496   8.276 -31.715  1.00  1.450          H  
ATOM   3978 2HB  SER A 264      53.796   9.300 -32.260  1.00  1.450          H  
ATOM   3979  HG  SER A 264      54.021   7.181 -32.936  1.00  1.450          H  
ATOM   3980  N   ARG A 265      52.194   7.556 -28.921  1.00  0.590          N  
ATOM   3981  CA  ARG A 265      51.639   6.550 -28.003  1.00  0.550          C  
ATOM   3982  C   ARG A 265      50.737   5.535 -28.721  1.00  0.500          C  
ATOM   3983  O   ARG A 265      50.227   5.796 -29.812  1.00  0.530          O  
ATOM   3984  CB  ARG A 265      50.887   7.249 -26.873  1.00  0.790          C  
ATOM   3985  CG  ARG A 265      51.720   7.700 -25.662  1.00  0.790          C  
ATOM   3986  CD  ARG A 265      52.725   8.739 -26.000  1.00  0.790          C  
ATOM   3987  NE  ARG A 265      53.363   9.301 -24.829  1.00  0.790          N  
ATOM   3988  CZ  ARG A 265      54.446  10.115 -24.857  1.00  0.790          C  
ATOM   3989  NH1 ARG A 265      54.992  10.466 -26.006  1.00  0.790          N  
ATOM   3990  NH2 ARG A 265      54.962  10.553 -23.722  1.00  0.790          N  
ATOM   3991  H   ARG A 265      51.554   8.220 -29.354  1.00  0.710          H  
ATOM   3992  HA  ARG A 265      52.461   6.001 -27.556  1.00  0.660          H  
ATOM   3993 1HB  ARG A 265      50.356   8.122 -27.261  1.00  0.940          H  
ATOM   3994 2HB  ARG A 265      50.160   6.559 -26.467  1.00  0.940          H  
ATOM   3995 1HG  ARG A 265      51.051   8.112 -24.910  1.00  0.940          H  
ATOM   3996 2HG  ARG A 265      52.235   6.838 -25.251  1.00  0.940          H  
ATOM   3997 1HD  ARG A 265      53.504   8.277 -26.578  1.00  0.940          H  
ATOM   3998 2HD  ARG A 265      52.260   9.531 -26.567  1.00  0.940          H  
ATOM   3999  HE  ARG A 265      52.981   9.054 -23.925  1.00  0.940          H  
ATOM   4000 1HH1 ARG A 265      54.600  10.141 -26.877  1.00  0.940          H  
ATOM   4001 2HH1 ARG A 265      55.807  11.067 -26.026  1.00  0.940          H  
ATOM   4002 1HH2 ARG A 265      54.547  10.285 -22.839  1.00  0.940          H  
ATOM   4003 2HH2 ARG A 265      55.772  11.157 -23.733  1.00  0.940          H  
ATOM   4004  N   VAL A 266      50.556   4.361 -28.089  1.00  0.460          N  
ATOM   4005  CA  VAL A 266      49.800   3.216 -28.655  1.00  0.430          C  
ATOM   4006  C   VAL A 266      48.270   3.122 -28.446  1.00  0.420          C  
ATOM   4007  O   VAL A 266      47.766   3.327 -27.331  1.00  0.430          O  
ATOM   4008  CB  VAL A 266      50.424   1.911 -28.117  1.00  0.610          C  
ATOM   4009  CG1 VAL A 266      49.641   0.685 -28.591  1.00  0.610          C  
ATOM   4010  CG2 VAL A 266      51.830   1.834 -28.560  1.00  0.610          C  
ATOM   4011  H   VAL A 266      50.989   4.260 -27.160  1.00  0.550          H  
ATOM   4012  HA  VAL A 266      49.970   3.239 -29.734  1.00  0.520          H  
ATOM   4013  HB  VAL A 266      50.405   1.923 -27.037  1.00  0.740          H  
ATOM   4014 1HG1 VAL A 266      50.103  -0.194 -28.201  1.00  0.740          H  
ATOM   4015 2HG1 VAL A 266      48.622   0.718 -28.239  1.00  0.740          H  
ATOM   4016 3HG1 VAL A 266      49.649   0.640 -29.681  1.00  0.740          H  
ATOM   4017 1HG2 VAL A 266      52.294   0.927 -28.166  1.00  0.740          H  
ATOM   4018 2HG2 VAL A 266      51.872   1.819 -29.647  1.00  0.740          H  
ATOM   4019 3HG2 VAL A 266      52.347   2.688 -28.185  1.00  0.740          H  
ATOM   4020  N   ILE A 267      47.569   2.837 -29.561  1.00  0.430          N  
ATOM   4021  CA  ILE A 267      46.121   2.611 -29.713  1.00  0.470          C  
ATOM   4022  C   ILE A 267      45.881   1.295 -30.549  1.00  0.420          C  
ATOM   4023  O   ILE A 267      46.377   1.166 -31.672  1.00  0.450          O  
ATOM   4024  CB  ILE A 267      45.508   3.960 -30.222  1.00  0.640          C  
ATOM   4025  CG1 ILE A 267      44.044   3.916 -30.633  1.00  0.640          C  
ATOM   4026  CG2 ILE A 267      46.315   4.605 -31.255  1.00  0.640          C  
ATOM   4027  CD1 ILE A 267      43.092   3.688 -29.553  1.00  0.640          C  
ATOM   4028  H   ILE A 267      48.120   2.743 -30.424  1.00  0.520          H  
ATOM   4029  HA  ILE A 267      45.700   2.433 -28.724  1.00  0.560          H  
ATOM   4030  HB  ILE A 267      45.541   4.608 -29.400  1.00  0.770          H  
ATOM   4031 1HG1 ILE A 267      43.813   4.883 -31.058  1.00  0.770          H  
ATOM   4032 2HG1 ILE A 267      43.910   3.167 -31.399  1.00  0.770          H  
ATOM   4033 1HG2 ILE A 267      45.894   5.576 -31.505  1.00  0.770          H  
ATOM   4034 2HG2 ILE A 267      47.331   4.745 -30.913  1.00  0.770          H  
ATOM   4035 3HG2 ILE A 267      46.307   3.996 -32.085  1.00  0.770          H  
ATOM   4036 1HD1 ILE A 267      42.085   3.728 -29.905  1.00  0.770          H  
ATOM   4037 2HD1 ILE A 267      43.298   2.734 -29.160  1.00  0.770          H  
ATOM   4038 3HD1 ILE A 267      43.189   4.404 -28.809  1.00  0.770          H  
ATOM   4039  N   ARG A 268      45.164   0.293 -29.986  1.00  0.390          N  
ATOM   4040  CA  ARG A 268      45.055  -1.047 -30.650  1.00  0.370          C  
ATOM   4041  C   ARG A 268      43.681  -1.621 -31.058  1.00  0.350          C  
ATOM   4042  O   ARG A 268      42.637  -1.267 -30.511  1.00  0.350          O  
ATOM   4043  CB  ARG A 268      45.642  -2.133 -29.739  1.00  0.530          C  
ATOM   4044  CG  ARG A 268      47.110  -2.045 -29.315  1.00  0.530          C  
ATOM   4045  CD  ARG A 268      48.060  -2.304 -30.441  1.00  0.530          C  
ATOM   4046  NE  ARG A 268      47.938  -3.683 -31.044  1.00  0.530          N  
ATOM   4047  CZ  ARG A 268      48.569  -4.828 -30.616  1.00  0.530          C  
ATOM   4048  NH1 ARG A 268      49.356  -4.837 -29.592  1.00  0.530          N  
ATOM   4049  NH2 ARG A 268      48.389  -5.959 -31.234  1.00  0.530          N  
ATOM   4050  H   ARG A 268      44.732   0.445 -29.063  1.00  0.470          H  
ATOM   4051  HA  ARG A 268      45.653  -0.996 -31.560  1.00  0.440          H  
ATOM   4052 1HB  ARG A 268      45.051  -2.182 -28.825  1.00  0.630          H  
ATOM   4053 2HB  ARG A 268      45.531  -3.082 -30.238  1.00  0.630          H  
ATOM   4054 1HG  ARG A 268      47.297  -1.053 -28.937  1.00  0.630          H  
ATOM   4055 2HG  ARG A 268      47.300  -2.772 -28.524  1.00  0.630          H  
ATOM   4056 1HD  ARG A 268      47.863  -1.580 -31.215  1.00  0.630          H  
ATOM   4057 2HD  ARG A 268      49.083  -2.169 -30.099  1.00  0.630          H  
ATOM   4058  HE  ARG A 268      47.333  -3.770 -31.881  1.00  0.630          H  
ATOM   4059 1HH1 ARG A 268      49.520  -3.998 -29.078  1.00  0.630          H  
ATOM   4060 2HH1 ARG A 268      49.807  -5.726 -29.294  1.00  0.630          H  
ATOM   4061 1HH2 ARG A 268      47.737  -6.035 -32.014  1.00  0.630          H  
ATOM   4062 2HH2 ARG A 268      48.868  -6.795 -30.917  1.00  0.630          H  
ATOM   4063  N   GLY A 269      43.718  -2.576 -32.026  1.00  0.370          N  
ATOM   4064  CA  GLY A 269      42.548  -3.416 -32.397  1.00  0.400          C  
ATOM   4065  C   GLY A 269      41.664  -3.077 -33.615  1.00  0.410          C  
ATOM   4066  O   GLY A 269      40.859  -3.915 -34.034  1.00  0.510          O  
ATOM   4067  H   GLY A 269      44.616  -2.788 -32.484  1.00  0.440          H  
ATOM   4068 1HA  GLY A 269      42.920  -4.430 -32.547  1.00  0.480          H  
ATOM   4069 2HA  GLY A 269      41.898  -3.480 -31.525  1.00  0.480          H  
ATOM   4070  N   GLY A 270      41.777  -1.897 -34.187  1.00  0.380          N  
ATOM   4071  CA  GLY A 270      40.945  -1.573 -35.354  1.00  0.420          C  
ATOM   4072  C   GLY A 270      39.559  -1.079 -34.942  1.00  0.410          C  
ATOM   4073  O   GLY A 270      39.164  -1.240 -33.790  1.00  0.440          O  
ATOM   4074  H   GLY A 270      42.439  -1.229 -33.817  1.00  0.460          H  
ATOM   4075 1HA  GLY A 270      41.438  -0.848 -35.986  1.00  0.500          H  
ATOM   4076 2HA  GLY A 270      40.842  -2.455 -35.972  1.00  0.500          H  
ATOM   4077  N   SER A 271      38.788  -0.549 -35.900  1.00  0.440          N  
ATOM   4078  CA  SER A 271      37.447  -0.029 -35.609  1.00  0.450          C  
ATOM   4079  C   SER A 271      36.379  -0.319 -36.658  1.00  0.500          C  
ATOM   4080  O   SER A 271      36.612  -0.982 -37.667  1.00  0.550          O  
ATOM   4081  CB  SER A 271      37.465   1.457 -35.531  1.00  0.630          C  
ATOM   4082  OG  SER A 271      37.617   2.013 -36.812  1.00  0.630          O  
ATOM   4083  H   SER A 271      39.199  -0.391 -36.819  1.00  0.530          H  
ATOM   4084  HA  SER A 271      37.136  -0.448 -34.658  1.00  0.540          H  
ATOM   4085 1HB  SER A 271      36.561   1.824 -35.082  1.00  0.750          H  
ATOM   4086 2HB  SER A 271      38.239   1.758 -34.911  1.00  0.750          H  
ATOM   4087  HG  SER A 271      37.776   2.953 -36.676  1.00  0.750          H  
ATOM   4088  N   TRP A 272      35.189   0.248 -36.409  1.00  0.550          N  
ATOM   4089  CA  TRP A 272      33.979   0.212 -37.224  1.00  0.630          C  
ATOM   4090  C   TRP A 272      34.210   0.762 -38.635  1.00  0.600          C  
ATOM   4091  O   TRP A 272      33.365   0.553 -39.507  1.00  0.710          O  
ATOM   4092  CB  TRP A 272      32.816   0.942 -36.494  1.00  0.850          C  
ATOM   4093  CG  TRP A 272      32.967   2.445 -36.239  1.00  0.850          C  
ATOM   4094  CD1 TRP A 272      33.508   3.044 -35.148  1.00  0.850          C  
ATOM   4095  CD2 TRP A 272      32.500   3.518 -37.064  1.00  0.850          C  
ATOM   4096  NE1 TRP A 272      33.423   4.405 -35.265  1.00  0.850          N  
ATOM   4097  CE2 TRP A 272      32.828   4.708 -36.412  1.00  0.850          C  
ATOM   4098  CE3 TRP A 272      31.836   3.580 -38.275  1.00  0.850          C  
ATOM   4099  CZ2 TRP A 272      32.540   5.914 -36.932  1.00  0.850          C  
ATOM   4100  CZ3 TRP A 272      31.535   4.834 -38.791  1.00  0.850          C  
ATOM   4101  CH2 TRP A 272      31.885   5.964 -38.137  1.00  0.850          C  
ATOM   4102  H   TRP A 272      35.099   0.729 -35.529  1.00  0.660          H  
ATOM   4103  HA  TRP A 272      33.676  -0.832 -37.323  1.00  0.760          H  
ATOM   4104 1HB  TRP A 272      31.891   0.787 -37.053  1.00  1.020          H  
ATOM   4105 2HB  TRP A 272      32.665   0.468 -35.525  1.00  1.020          H  
ATOM   4106  HD1 TRP A 272      33.931   2.547 -34.303  1.00  1.020          H  
ATOM   4107  HE1 TRP A 272      33.744   5.122 -34.572  1.00  1.020          H  
ATOM   4108  HE3 TRP A 272      31.556   2.672 -38.814  1.00  1.020          H  
ATOM   4109  HZ2 TRP A 272      32.811   6.804 -36.417  1.00  1.020          H  
ATOM   4110  HZ3 TRP A 272      31.010   4.884 -39.746  1.00  1.020          H  
ATOM   4111  HH2 TRP A 272      31.639   6.930 -38.575  1.00  1.020          H  
ATOM   4112  N   MET A 273      35.296   1.540 -38.824  1.00  0.560          N  
ATOM   4113  CA  MET A 273      35.690   2.099 -40.118  1.00  0.660          C  
ATOM   4114  C   MET A 273      36.826   1.369 -40.803  1.00  0.670          C  
ATOM   4115  O   MET A 273      37.312   1.824 -41.840  1.00  0.780          O  
ATOM   4116  CB  MET A 273      36.044   3.566 -40.022  1.00  0.880          C  
ATOM   4117  CG  MET A 273      34.902   4.423 -39.861  1.00  0.880          C  
ATOM   4118  SD  MET A 273      33.755   4.298 -41.264  1.00  0.880          S  
ATOM   4119  CE  MET A 273      34.637   4.944 -42.684  1.00  0.880          C  
ATOM   4120  H   MET A 273      35.917   1.686 -38.029  1.00  0.670          H  
ATOM   4121  HA  MET A 273      34.840   2.009 -40.781  1.00  0.790          H  
ATOM   4122 1HB  MET A 273      36.675   3.719 -39.145  1.00  1.060          H  
ATOM   4123 2HB  MET A 273      36.615   3.879 -40.887  1.00  1.060          H  
ATOM   4124 1HG  MET A 273      34.409   4.122 -38.972  1.00  1.060          H  
ATOM   4125 2HG  MET A 273      35.184   5.406 -39.749  1.00  1.060          H  
ATOM   4126 1HE  MET A 273      33.990   4.897 -43.566  1.00  1.060          H  
ATOM   4127 2HE  MET A 273      34.920   5.970 -42.504  1.00  1.060          H  
ATOM   4128 3HE  MET A 273      35.528   4.342 -42.869  1.00  1.060          H  
ATOM   4129  N   ASN A 274      37.287   0.273 -40.225  1.00  0.630          N  
ATOM   4130  CA  ASN A 274      38.347  -0.513 -40.827  1.00  0.730          C  
ATOM   4131  C   ASN A 274      37.768  -1.674 -41.594  1.00  0.780          C  
ATOM   4132  O   ASN A 274      36.673  -2.157 -41.280  1.00  0.870          O  
ATOM   4133  CB  ASN A 274      39.342  -0.978 -39.794  1.00  0.980          C  
ATOM   4134  CG  ASN A 274      40.278   0.066 -39.354  1.00  0.980          C  
ATOM   4135  OD1 ASN A 274      40.326   0.430 -38.165  1.00  0.980          O  
ATOM   4136  ND2 ASN A 274      41.065   0.558 -40.292  1.00  0.980          N  
ATOM   4137  H   ASN A 274      36.870  -0.065 -39.354  1.00  0.760          H  
ATOM   4138  HA  ASN A 274      38.875   0.106 -41.552  1.00  0.880          H  
ATOM   4139 1HB  ASN A 274      38.795  -1.310 -38.927  1.00  1.180          H  
ATOM   4140 2HB  ASN A 274      39.866  -1.803 -40.156  1.00  1.180          H  
ATOM   4141 1HD2 ASN A 274      41.737   1.266 -40.073  1.00  1.180          H  
ATOM   4142 2HD2 ASN A 274      41.006   0.202 -41.246  1.00  1.180          H  
ATOM   4143  N   PHE A 275      38.520  -2.166 -42.560  1.00  1.020          N  
ATOM   4144  CA  PHE A 275      38.042  -3.290 -43.323  1.00  1.040          C  
ATOM   4145  C   PHE A 275      38.620  -4.609 -42.889  1.00  1.310          C  
ATOM   4146  O   PHE A 275      39.451  -4.689 -41.982  1.00  1.950          O  
ATOM   4147  CB  PHE A 275      38.212  -3.047 -44.831  1.00  1.450          C  
ATOM   4148  CG  PHE A 275      39.540  -2.742 -45.337  1.00  1.450          C  
ATOM   4149  CD1 PHE A 275      40.402  -3.737 -45.692  1.00  1.450          C  
ATOM   4150  CD2 PHE A 275      39.912  -1.435 -45.530  1.00  1.450          C  
ATOM   4151  CE1 PHE A 275      41.611  -3.441 -46.227  1.00  1.450          C  
ATOM   4152  CE2 PHE A 275      41.126  -1.118 -46.069  1.00  1.450          C  
ATOM   4153  CZ  PHE A 275      41.984  -2.122 -46.424  1.00  1.450          C  
ATOM   4154  H   PHE A 275      39.428  -1.741 -42.770  1.00  1.220          H  
ATOM   4155  HA  PHE A 275      36.995  -3.372 -43.172  1.00  1.250          H  
ATOM   4156 1HB  PHE A 275      37.861  -3.914 -45.373  1.00  1.740          H  
ATOM   4157 2HB  PHE A 275      37.576  -2.228 -45.124  1.00  1.740          H  
ATOM   4158  HD1 PHE A 275      40.111  -4.780 -45.548  1.00  1.740          H  
ATOM   4159  HD2 PHE A 275      39.225  -0.654 -45.251  1.00  1.740          H  
ATOM   4160  HE1 PHE A 275      42.254  -4.250 -46.499  1.00  1.740          H  
ATOM   4161  HE2 PHE A 275      41.402  -0.075 -46.217  1.00  1.740          H  
ATOM   4162  HZ  PHE A 275      42.944  -1.876 -46.860  1.00  1.740          H  
ATOM   4163  N   ARG A 276      38.140  -5.652 -43.533  1.00  1.720          N  
ATOM   4164  CA  ARG A 276      38.554  -6.998 -43.244  1.00  2.210          C  
ATOM   4165  C   ARG A 276      40.059  -7.093 -43.010  1.00  2.110          C  
ATOM   4166  O   ARG A 276      40.874  -6.586 -43.784  1.00  2.880          O  
ATOM   4167  CB  ARG A 276      38.095  -7.892 -44.395  1.00  2.900          C  
ATOM   4168  CG  ARG A 276      38.732  -7.563 -45.771  1.00  2.900          C  
ATOM   4169  CD  ARG A 276      38.233  -8.435 -46.870  1.00  2.900          C  
ATOM   4170  NE  ARG A 276      38.788  -8.016 -48.165  1.00  2.900          N  
ATOM   4171  CZ  ARG A 276      38.531  -8.571 -49.378  1.00  2.900          C  
ATOM   4172  NH1 ARG A 276      37.737  -9.619 -49.508  1.00  2.900          N  
ATOM   4173  NH2 ARG A 276      39.094  -8.043 -50.459  1.00  2.900          N  
ATOM   4174  H   ARG A 276      37.392  -5.491 -44.210  1.00  2.060          H  
ATOM   4175  HA  ARG A 276      38.045  -7.329 -42.340  1.00  2.650          H  
ATOM   4176 1HB  ARG A 276      38.263  -8.928 -44.158  1.00  3.480          H  
ATOM   4177 2HB  ARG A 276      37.014  -7.767 -44.519  1.00  3.480          H  
ATOM   4178 1HG  ARG A 276      38.488  -6.536 -46.035  1.00  3.480          H  
ATOM   4179 2HG  ARG A 276      39.806  -7.675 -45.738  1.00  3.480          H  
ATOM   4180 1HD  ARG A 276      38.532  -9.462 -46.678  1.00  3.480          H  
ATOM   4181 2HD  ARG A 276      37.155  -8.371 -46.918  1.00  3.480          H  
ATOM   4182  HE  ARG A 276      39.410  -7.221 -48.152  1.00  3.480          H  
ATOM   4183 1HH1 ARG A 276      37.316 -10.073 -48.684  1.00  3.480          H  
ATOM   4184 2HH1 ARG A 276      37.567 -10.012 -50.422  1.00  3.480          H  
ATOM   4185 1HH2 ARG A 276      39.702  -7.240 -50.372  1.00  3.480          H  
ATOM   4186 2HH2 ARG A 276      38.915  -8.440 -51.370  1.00  3.480          H  
ATOM   4187  N   TYR A 277      40.388  -7.772 -41.911  1.00  1.710          N  
ATOM   4188  CA  TYR A 277      41.728  -8.063 -41.398  1.00  1.530          C  
ATOM   4189  C   TYR A 277      42.531  -6.838 -40.908  1.00  1.150          C  
ATOM   4190  O   TYR A 277      43.673  -6.993 -40.482  1.00  1.170          O  
ATOM   4191  CB  TYR A 277      42.485  -8.898 -42.441  1.00  2.210          C  
ATOM   4192  CG  TYR A 277      41.672 -10.143 -42.794  1.00  2.210          C  
ATOM   4193  CD1 TYR A 277      40.840 -10.120 -43.873  1.00  2.210          C  
ATOM   4194  CD2 TYR A 277      41.713 -11.262 -42.002  1.00  2.210          C  
ATOM   4195  CE1 TYR A 277      40.007 -11.150 -44.132  1.00  2.210          C  
ATOM   4196  CE2 TYR A 277      40.871 -12.335 -42.282  1.00  2.210          C  
ATOM   4197  CZ  TYR A 277      39.999 -12.262 -43.328  1.00  2.210          C  
ATOM   4198  OH  TYR A 277      39.090 -13.294 -43.544  1.00  2.210          O  
ATOM   4199  H   TYR A 277      39.613  -8.146 -41.384  1.00  2.050          H  
ATOM   4200  HA  TYR A 277      41.600  -8.705 -40.525  1.00  1.840          H  
ATOM   4201 1HB  TYR A 277      42.634  -8.310 -43.318  1.00  2.660          H  
ATOM   4202 2HB  TYR A 277      43.449  -9.208 -42.055  1.00  2.660          H  
ATOM   4203  HD1 TYR A 277      40.813  -9.251 -44.505  1.00  2.660          H  
ATOM   4204  HD2 TYR A 277      42.379 -11.293 -41.143  1.00  2.660          H  
ATOM   4205  HE1 TYR A 277      39.332 -11.070 -44.963  1.00  2.660          H  
ATOM   4206  HE2 TYR A 277      40.873 -13.220 -41.650  1.00  2.660          H  
ATOM   4207  HH  TYR A 277      38.520 -13.091 -44.340  1.00  2.660          H  
ATOM   4208  N   GLN A 278      41.925  -5.631 -40.878  1.00  1.080          N  
ATOM   4209  CA  GLN A 278      42.550  -4.424 -40.283  1.00  0.990          C  
ATOM   4210  C   GLN A 278      42.076  -4.275 -38.840  1.00  1.020          C  
ATOM   4211  O   GLN A 278      42.377  -3.307 -38.139  1.00  1.270          O  
ATOM   4212  CB  GLN A 278      42.194  -3.130 -41.015  1.00  1.420          C  
ATOM   4213  CG  GLN A 278      42.699  -2.917 -42.401  1.00  1.420          C  
ATOM   4214  CD  GLN A 278      42.315  -1.532 -42.880  1.00  1.420          C  
ATOM   4215  OE1 GLN A 278      41.167  -1.048 -42.758  1.00  1.420          O  
ATOM   4216  NE2 GLN A 278      43.307  -0.843 -43.420  1.00  1.420          N  
ATOM   4217  H   GLN A 278      40.986  -5.512 -41.281  1.00  1.300          H  
ATOM   4218  HA  GLN A 278      43.632  -4.543 -40.278  1.00  1.190          H  
ATOM   4219 1HB  GLN A 278      41.139  -3.130 -41.136  1.00  1.710          H  
ATOM   4220 2HB  GLN A 278      42.470  -2.270 -40.406  1.00  1.710          H  
ATOM   4221 1HG  GLN A 278      43.770  -2.943 -42.387  1.00  1.710          H  
ATOM   4222 2HG  GLN A 278      42.286  -3.674 -43.076  1.00  1.710          H  
ATOM   4223 1HE2 GLN A 278      43.150   0.086 -43.762  1.00  1.710          H  
ATOM   4224 2HE2 GLN A 278      44.216  -1.250 -43.492  1.00  1.710          H  
ATOM   4225  N   VAL A 279      41.273  -5.241 -38.448  1.00  1.020          N  
ATOM   4226  CA  VAL A 279      40.634  -5.363 -37.157  1.00  1.110          C  
ATOM   4227  C   VAL A 279      41.094  -6.657 -36.494  1.00  0.960          C  
ATOM   4228  O   VAL A 279      40.320  -7.368 -35.857  1.00  1.130          O  
ATOM   4229  CB  VAL A 279      39.102  -5.296 -37.323  1.00  1.520          C  
ATOM   4230  CG1 VAL A 279      38.662  -3.924 -37.799  1.00  1.520          C  
ATOM   4231  CG2 VAL A 279      38.679  -6.268 -38.342  1.00  1.520          C  
ATOM   4232  H   VAL A 279      41.109  -5.969 -39.123  1.00  1.220          H  
ATOM   4233  HA  VAL A 279      40.952  -4.543 -36.526  1.00  1.330          H  
ATOM   4234  HB  VAL A 279      38.636  -5.515 -36.366  1.00  1.820          H  
ATOM   4235 1HG1 VAL A 279      37.574  -3.900 -37.915  1.00  1.820          H  
ATOM   4236 2HG1 VAL A 279      38.956  -3.174 -37.089  1.00  1.820          H  
ATOM   4237 3HG1 VAL A 279      39.128  -3.719 -38.759  1.00  1.820          H  
ATOM   4238 1HG2 VAL A 279      37.598  -6.233 -38.430  1.00  1.820          H  
ATOM   4239 2HG2 VAL A 279      39.126  -6.039 -39.306  1.00  1.820          H  
ATOM   4240 3HG2 VAL A 279      38.993  -7.222 -38.017  1.00  1.820          H  
ATOM   4241  N   ARG A 280      42.325  -7.025 -36.827  1.00  0.750          N  
ATOM   4242  CA  ARG A 280      43.030  -8.193 -36.314  1.00  0.660          C  
ATOM   4243  C   ARG A 280      43.677  -7.869 -34.957  1.00  0.650          C  
ATOM   4244  O   ARG A 280      43.974  -6.706 -34.665  1.00  0.700          O  
ATOM   4245  CB  ARG A 280      44.087  -8.660 -37.314  1.00  0.960          C  
ATOM   4246  CG  ARG A 280      45.195  -7.641 -37.590  1.00  0.960          C  
ATOM   4247  CD  ARG A 280      46.310  -8.154 -38.432  1.00  0.960          C  
ATOM   4248  NE  ARG A 280      45.946  -8.398 -39.850  1.00  0.960          N  
ATOM   4249  CZ  ARG A 280      46.765  -8.964 -40.794  1.00  0.960          C  
ATOM   4250  NH1 ARG A 280      47.993  -9.347 -40.475  1.00  0.960          N  
ATOM   4251  NH2 ARG A 280      46.326  -9.132 -42.038  1.00  0.960          N  
ATOM   4252  H   ARG A 280      42.834  -6.361 -37.394  1.00  0.900          H  
ATOM   4253  HA  ARG A 280      42.313  -9.004 -36.174  1.00  0.790          H  
ATOM   4254 1HB  ARG A 280      44.556  -9.563 -36.945  1.00  1.150          H  
ATOM   4255 2HB  ARG A 280      43.609  -8.904 -38.265  1.00  1.150          H  
ATOM   4256 1HG  ARG A 280      44.767  -6.783 -38.106  1.00  1.150          H  
ATOM   4257 2HG  ARG A 280      45.622  -7.320 -36.659  1.00  1.150          H  
ATOM   4258 1HD  ARG A 280      47.073  -7.410 -38.401  1.00  1.150          H  
ATOM   4259 2HD  ARG A 280      46.688  -9.067 -37.999  1.00  1.150          H  
ATOM   4260  HE  ARG A 280      45.009  -8.093 -40.148  1.00  1.150          H  
ATOM   4261 1HH1 ARG A 280      48.326  -9.238 -39.530  1.00  1.150          H  
ATOM   4262 2HH1 ARG A 280      48.604  -9.762 -41.170  1.00  1.150          H  
ATOM   4263 1HH2 ARG A 280      45.380  -8.866 -42.285  1.00  1.150          H  
ATOM   4264 2HH2 ARG A 280      46.913  -9.555 -42.755  1.00  1.150          H  
ATOM   4265  N   CYS A 281      43.998  -8.894 -34.161  1.00  0.650          N  
ATOM   4266  CA  CYS A 281      44.633  -8.652 -32.861  1.00  0.700          C  
ATOM   4267  C   CYS A 281      45.970  -7.947 -32.990  1.00  0.640          C  
ATOM   4268  O   CYS A 281      46.303  -7.091 -32.185  1.00  0.680          O  
ATOM   4269  CB  CYS A 281      44.906  -9.955 -32.100  1.00  0.960          C  
ATOM   4270  SG  CYS A 281      43.466 -10.787 -31.482  1.00  0.960          S  
ATOM   4271  H   CYS A 281      43.799  -9.851 -34.458  1.00  0.780          H  
ATOM   4272  HA  CYS A 281      43.968  -8.033 -32.266  1.00  0.840          H  
ATOM   4273 1HB  CYS A 281      45.441 -10.656 -32.749  1.00  1.150          H  
ATOM   4274 2HB  CYS A 281      45.555  -9.739 -31.251  1.00  1.150          H  
ATOM   4275  HG  CYS A 281      44.103 -11.590 -30.631  1.00  1.150          H  
ATOM   4276  N   ALA A 282      46.712  -8.262 -34.030  1.00  0.630          N  
ATOM   4277  CA  ALA A 282      48.056  -7.737 -34.229  1.00  0.660          C  
ATOM   4278  C   ALA A 282      48.135  -6.303 -34.765  1.00  0.660          C  
ATOM   4279  O   ALA A 282      49.244  -5.810 -34.960  1.00  0.720          O  
ATOM   4280  CB  ALA A 282      48.806  -8.645 -35.182  1.00  0.910          C  
ATOM   4281  H   ALA A 282      46.361  -8.974 -34.655  1.00  0.760          H  
ATOM   4282  HA  ALA A 282      48.564  -7.766 -33.265  1.00  0.790          H  
ATOM   4283 1HB  ALA A 282      49.833  -8.294 -35.285  1.00  1.090          H  
ATOM   4284 2HB  ALA A 282      48.800  -9.656 -34.772  1.00  1.090          H  
ATOM   4285 3HB  ALA A 282      48.320  -8.639 -36.148  1.00  1.090          H  
ATOM   4286  N   GLU A 283      47.013  -5.643 -35.067  1.00  0.650          N  
ATOM   4287  CA  GLU A 283      47.125  -4.307 -35.667  1.00  0.700          C  
ATOM   4288  C   GLU A 283      47.336  -3.195 -34.635  1.00  0.650          C  
ATOM   4289  O   GLU A 283      46.837  -3.272 -33.497  1.00  0.660          O  
ATOM   4290  CB  GLU A 283      45.900  -4.026 -36.550  1.00  0.960          C  
ATOM   4291  CG  GLU A 283      45.896  -2.680 -37.288  1.00  0.960          C  
ATOM   4292  CD  GLU A 283      47.020  -2.525 -38.305  1.00  0.960          C  
ATOM   4293  OE1 GLU A 283      48.164  -2.463 -37.892  1.00  0.960          O  
ATOM   4294  OE2 GLU A 283      46.744  -2.473 -39.479  1.00  0.960          O  
ATOM   4295  H   GLU A 283      46.091  -6.040 -34.853  1.00  0.780          H  
ATOM   4296  HA  GLU A 283      47.997  -4.308 -36.320  1.00  0.840          H  
ATOM   4297 1HB  GLU A 283      45.832  -4.792 -37.312  1.00  1.150          H  
ATOM   4298 2HB  GLU A 283      44.989  -4.090 -35.946  1.00  1.150          H  
ATOM   4299 1HG  GLU A 283      44.950  -2.616 -37.829  1.00  1.150          H  
ATOM   4300 2HG  GLU A 283      45.909  -1.853 -36.582  1.00  1.150          H  
ATOM   4301  N   ARG A 284      48.077  -2.147 -35.060  1.00  0.660          N  
ATOM   4302  CA  ARG A 284      48.362  -0.976 -34.215  1.00  0.680          C  
ATOM   4303  C   ARG A 284      48.395   0.385 -34.922  1.00  0.650          C  
ATOM   4304  O   ARG A 284      48.998   0.573 -35.981  1.00  0.700          O  
ATOM   4305  CB  ARG A 284      49.706  -1.141 -33.506  1.00  0.940          C  
ATOM   4306  CG  ARG A 284      50.931  -1.304 -34.432  1.00  0.940          C  
ATOM   4307  CD  ARG A 284      52.212  -1.430 -33.665  1.00  0.940          C  
ATOM   4308  NE  ARG A 284      52.162  -2.538 -32.742  1.00  0.940          N  
ATOM   4309  CZ  ARG A 284      52.345  -3.839 -33.038  1.00  0.940          C  
ATOM   4310  NH1 ARG A 284      52.628  -4.282 -34.264  1.00  0.940          N  
ATOM   4311  NH2 ARG A 284      52.232  -4.680 -32.037  1.00  0.940          N  
ATOM   4312  H   ARG A 284      48.406  -2.185 -36.035  1.00  0.790          H  
ATOM   4313  HA  ARG A 284      47.583  -0.923 -33.460  1.00  0.820          H  
ATOM   4314 1HB  ARG A 284      49.882  -0.279 -32.859  1.00  1.130          H  
ATOM   4315 2HB  ARG A 284      49.664  -2.021 -32.876  1.00  1.130          H  
ATOM   4316 1HG  ARG A 284      50.801  -2.194 -35.049  1.00  1.130          H  
ATOM   4317 2HG  ARG A 284      51.038  -0.436 -35.076  1.00  1.130          H  
ATOM   4318 1HD  ARG A 284      53.043  -1.586 -34.353  1.00  1.130          H  
ATOM   4319 2HD  ARG A 284      52.382  -0.518 -33.093  1.00  1.130          H  
ATOM   4320  HE  ARG A 284      51.986  -2.333 -31.742  1.00  1.130          H  
ATOM   4321 1HH1 ARG A 284      52.786  -3.638 -35.057  1.00  1.130          H  
ATOM   4322 2HH1 ARG A 284      52.748  -5.276 -34.413  1.00  1.130          H  
ATOM   4323 1HH2 ARG A 284      52.033  -4.289 -31.103  1.00  1.130          H  
ATOM   4324 2HH2 ARG A 284      52.363  -5.664 -32.171  1.00  1.130          H  
ATOM   4325  N   LEU A 285      47.783   1.351 -34.254  1.00  0.640          N  
ATOM   4326  CA  LEU A 285      47.716   2.758 -34.595  1.00  0.650          C  
ATOM   4327  C   LEU A 285      48.538   3.533 -33.549  1.00  0.580          C  
ATOM   4328  O   LEU A 285      48.746   3.030 -32.435  1.00  0.540          O  
ATOM   4329  CB  LEU A 285      46.230   3.175 -34.671  1.00  0.910          C  
ATOM   4330  CG  LEU A 285      45.868   4.671 -34.912  1.00  0.910          C  
ATOM   4331  CD1 LEU A 285      46.289   5.099 -36.313  1.00  0.910          C  
ATOM   4332  CD2 LEU A 285      44.357   4.829 -34.704  1.00  0.910          C  
ATOM   4333  H   LEU A 285      47.305   1.109 -33.381  1.00  0.770          H  
ATOM   4334  HA  LEU A 285      48.176   2.904 -35.571  1.00  0.780          H  
ATOM   4335 1HB  LEU A 285      45.800   2.634 -35.510  1.00  1.090          H  
ATOM   4336 2HB  LEU A 285      45.715   2.821 -33.786  1.00  1.090          H  
ATOM   4337  HG  LEU A 285      46.389   5.303 -34.198  1.00  1.090          H  
ATOM   4338 1HD1 LEU A 285      46.024   6.148 -36.468  1.00  1.090          H  
ATOM   4339 2HD1 LEU A 285      47.362   4.985 -36.437  1.00  1.090          H  
ATOM   4340 3HD1 LEU A 285      45.775   4.483 -37.052  1.00  1.090          H  
ATOM   4341 1HD2 LEU A 285      44.070   5.869 -34.853  1.00  1.090          H  
ATOM   4342 2HD2 LEU A 285      43.822   4.201 -35.416  1.00  1.090          H  
ATOM   4343 3HD2 LEU A 285      44.099   4.524 -33.692  1.00  1.090          H  
ATOM   4344  N   TYR A 286      49.070   4.702 -33.898  1.00  0.650          N  
ATOM   4345  CA  TYR A 286      49.788   5.503 -32.907  1.00  0.670          C  
ATOM   4346  C   TYR A 286      49.591   7.007 -33.083  1.00  0.600          C  
ATOM   4347  O   TYR A 286      49.229   7.473 -34.166  1.00  0.610          O  
ATOM   4348  CB  TYR A 286      51.265   5.118 -32.915  1.00  0.930          C  
ATOM   4349  CG  TYR A 286      51.922   5.270 -34.250  1.00  0.930          C  
ATOM   4350  CD1 TYR A 286      52.484   6.465 -34.649  1.00  0.930          C  
ATOM   4351  CD2 TYR A 286      51.975   4.161 -35.088  1.00  0.930          C  
ATOM   4352  CE1 TYR A 286      53.093   6.559 -35.882  1.00  0.930          C  
ATOM   4353  CE2 TYR A 286      52.580   4.251 -36.315  1.00  0.930          C  
ATOM   4354  CZ  TYR A 286      53.138   5.445 -36.716  1.00  0.930          C  
ATOM   4355  OH  TYR A 286      53.745   5.541 -37.945  1.00  0.930          O  
ATOM   4356  H   TYR A 286      48.931   5.067 -34.830  1.00  0.780          H  
ATOM   4357  HA  TYR A 286      49.391   5.245 -31.932  1.00  0.800          H  
ATOM   4358 1HB  TYR A 286      51.802   5.742 -32.197  1.00  1.120          H  
ATOM   4359 2HB  TYR A 286      51.373   4.084 -32.589  1.00  1.120          H  
ATOM   4360  HD1 TYR A 286      52.440   7.332 -34.002  1.00  1.120          H  
ATOM   4361  HD2 TYR A 286      51.533   3.215 -34.769  1.00  1.120          H  
ATOM   4362  HE1 TYR A 286      53.532   7.502 -36.203  1.00  1.120          H  
ATOM   4363  HE2 TYR A 286      52.618   3.378 -36.971  1.00  1.120          H  
ATOM   4364  HH  TYR A 286      53.696   4.691 -38.392  1.00  1.120          H  
ATOM   4365  N   GLY A 287      49.831   7.774 -32.008  1.00  0.580          N  
ATOM   4366  CA  GLY A 287      49.666   9.234 -32.102  1.00  0.590          C  
ATOM   4367  C   GLY A 287      49.952  10.097 -30.851  1.00  0.560          C  
ATOM   4368  O   GLY A 287      50.544   9.653 -29.865  1.00  0.560          O  
ATOM   4369  H   GLY A 287      50.117   7.293 -31.149  1.00  0.700          H  
ATOM   4370 1HA  GLY A 287      50.299   9.592 -32.915  1.00  0.710          H  
ATOM   4371 2HA  GLY A 287      48.646   9.432 -32.425  1.00  0.710          H  
ATOM   4372  N   ASP A 288      49.485  11.358 -30.927  1.00  0.590          N  
ATOM   4373  CA  ASP A 288      49.663  12.447 -29.944  1.00  0.600          C  
ATOM   4374  C   ASP A 288      48.921  12.283 -28.599  1.00  0.600          C  
ATOM   4375  O   ASP A 288      47.686  12.394 -28.582  1.00  0.650          O  
ATOM   4376  CB  ASP A 288      49.156  13.769 -30.547  1.00  0.840          C  
ATOM   4377  CG  ASP A 288      49.331  15.004 -29.611  1.00  0.840          C  
ATOM   4378  OD1 ASP A 288      49.831  14.832 -28.506  1.00  0.840          O  
ATOM   4379  OD2 ASP A 288      48.919  16.079 -29.986  1.00  0.840          O  
ATOM   4380  H   ASP A 288      48.984  11.599 -31.773  1.00  0.710          H  
ATOM   4381  HA  ASP A 288      50.730  12.535 -29.795  1.00  0.720          H  
ATOM   4382 1HB  ASP A 288      49.692  13.968 -31.478  1.00  1.000          H  
ATOM   4383 2HB  ASP A 288      48.101  13.673 -30.797  1.00  1.000          H  
ATOM   4384  N   PRO A 289      49.629  12.095 -27.448  1.00  0.600          N  
ATOM   4385  CA  PRO A 289      49.051  11.816 -26.140  1.00  0.630          C  
ATOM   4386  C   PRO A 289      48.082  12.891 -25.635  1.00  0.670          C  
ATOM   4387  O   PRO A 289      47.196  12.596 -24.815  1.00  0.710          O  
ATOM   4388  CB  PRO A 289      50.281  11.717 -25.228  1.00  0.950          C  
ATOM   4389  CG  PRO A 289      51.372  12.475 -25.943  1.00  0.950          C  
ATOM   4390  CD  PRO A 289      51.103  12.262 -27.423  1.00  0.950          C  
ATOM   4391  HA  PRO A 289      48.588  10.844 -26.162  1.00  0.760          H  
ATOM   4392 1HB  PRO A 289      50.041  12.157 -24.248  1.00  1.130          H  
ATOM   4393 2HB  PRO A 289      50.527  10.663 -25.052  1.00  1.130          H  
ATOM   4394 1HG  PRO A 289      51.334  13.542 -25.661  1.00  1.130          H  
ATOM   4395 2HG  PRO A 289      52.355  12.110 -25.634  1.00  1.130          H  
ATOM   4396 1HD  PRO A 289      51.422  13.188 -27.920  1.00  1.130          H  
ATOM   4397 2HD  PRO A 289      51.608  11.370 -27.827  1.00  1.130          H  
ATOM   4398  N   THR A 290      48.228  14.140 -26.117  1.00  0.730          N  
ATOM   4399  CA  THR A 290      47.321  15.176 -25.658  1.00  0.870          C  
ATOM   4400  C   THR A 290      46.782  15.980 -26.821  1.00  0.980          C  
ATOM   4401  O   THR A 290      46.620  17.202 -26.720  1.00  1.250          O  
ATOM   4402  CB  THR A 290      48.004  16.162 -24.686  1.00  1.160          C  
ATOM   4403  OG1 THR A 290      49.139  16.764 -25.329  1.00  1.160          O  
ATOM   4404  CG2 THR A 290      48.477  15.433 -23.439  1.00  1.160          C  
ATOM   4405  H   THR A 290      48.956  14.411 -26.800  1.00  0.880          H  
ATOM   4406  HA  THR A 290      46.474  14.711 -25.155  1.00  1.040          H  
ATOM   4407  HB  THR A 290      47.297  16.939 -24.402  1.00  1.390          H  
ATOM   4408  HG1 THR A 290      48.836  17.290 -26.095  1.00  1.390          H  
ATOM   4409 1HG2 THR A 290      48.952  16.142 -22.766  1.00  1.390          H  
ATOM   4410 2HG2 THR A 290      47.625  14.980 -22.945  1.00  1.390          H  
ATOM   4411 3HG2 THR A 290      49.193  14.664 -23.711  1.00  1.390          H  
ATOM   4412  N   GLY A 291      46.437  15.288 -27.892  1.00  1.040          N  
ATOM   4413  CA  GLY A 291      45.797  15.899 -29.042  1.00  1.230          C  
ATOM   4414  C   GLY A 291      44.356  15.459 -28.960  1.00  1.480          C  
ATOM   4415  O   GLY A 291      43.833  15.274 -27.861  1.00  2.390          O  
ATOM   4416  H   GLY A 291      46.670  14.290 -27.923  1.00  1.250          H  
ATOM   4417 1HA  GLY A 291      45.885  16.984 -29.004  1.00  1.480          H  
ATOM   4418 2HA  GLY A 291      46.259  15.547 -29.964  1.00  1.480          H  
ATOM   4419  N   TRP A 292      43.685  15.337 -30.091  1.00  1.570          N  
ATOM   4420  CA  TRP A 292      42.321  14.844 -30.057  1.00  1.800          C  
ATOM   4421  C   TRP A 292      41.952  14.198 -31.381  1.00  1.280          C  
ATOM   4422  O   TRP A 292      42.134  14.770 -32.458  1.00  2.030          O  
ATOM   4423  CB  TRP A 292      41.324  15.956 -29.685  1.00  2.430          C  
ATOM   4424  CG  TRP A 292      41.371  17.158 -30.552  1.00  2.430          C  
ATOM   4425  CD1 TRP A 292      40.628  17.392 -31.658  1.00  2.430          C  
ATOM   4426  CD2 TRP A 292      42.197  18.331 -30.370  1.00  2.430          C  
ATOM   4427  NE1 TRP A 292      40.953  18.615 -32.194  1.00  2.430          N  
ATOM   4428  CE2 TRP A 292      41.910  19.197 -31.421  1.00  2.430          C  
ATOM   4429  CE3 TRP A 292      43.142  18.710 -29.415  1.00  2.430          C  
ATOM   4430  CZ2 TRP A 292      42.539  20.422 -31.554  1.00  2.430          C  
ATOM   4431  CZ3 TRP A 292      43.767  19.932 -29.543  1.00  2.430          C  
ATOM   4432  CH2 TRP A 292      43.477  20.768 -30.587  1.00  2.430          C  
ATOM   4433  H   TRP A 292      44.131  15.542 -30.976  1.00  1.880          H  
ATOM   4434  HA  TRP A 292      42.253  14.075 -29.287  1.00  2.160          H  
ATOM   4435 1HB  TRP A 292      40.312  15.558 -29.729  1.00  2.910          H  
ATOM   4436 2HB  TRP A 292      41.498  16.272 -28.680  1.00  2.910          H  
ATOM   4437  HD1 TRP A 292      39.890  16.706 -32.062  1.00  2.910          H  
ATOM   4438  HE1 TRP A 292      40.542  19.016 -33.021  1.00  2.910          H  
ATOM   4439  HE3 TRP A 292      43.383  18.062 -28.583  1.00  2.910          H  
ATOM   4440  HZ2 TRP A 292      42.315  21.103 -32.374  1.00  2.910          H  
ATOM   4441  HZ3 TRP A 292      44.500  20.215 -28.789  1.00  2.910          H  
ATOM   4442  HH2 TRP A 292      43.990  21.725 -30.658  1.00  2.910          H  
ATOM   4443  N   SER A 293      41.407  13.002 -31.257  1.00  1.070          N  
ATOM   4444  CA  SER A 293      40.911  12.163 -32.329  1.00  1.290          C  
ATOM   4445  C   SER A 293      40.290  10.989 -31.601  1.00  1.230          C  
ATOM   4446  O   SER A 293      40.787  10.666 -30.529  1.00  2.170          O  
ATOM   4447  CB  SER A 293      42.088  11.691 -33.178  1.00  1.720          C  
ATOM   4448  OG  SER A 293      42.898  10.799 -32.467  1.00  1.720          O  
ATOM   4449  H   SER A 293      41.331  12.624 -30.323  1.00  1.280          H  
ATOM   4450  HA  SER A 293      40.164  12.697 -32.917  1.00  1.550          H  
ATOM   4451 1HB  SER A 293      41.752  11.210 -34.059  1.00  2.060          H  
ATOM   4452 2HB  SER A 293      42.682  12.542 -33.490  1.00  2.060          H  
ATOM   4453  HG  SER A 293      43.660  10.633 -33.024  1.00  2.060          H  
ATOM   4454  N   ASN A 294      39.242  10.326 -32.087  1.00  0.910          N  
ATOM   4455  CA  ASN A 294      38.351  10.609 -33.204  1.00  0.770          C  
ATOM   4456  C   ASN A 294      37.116   9.743 -32.927  1.00  0.560          C  
ATOM   4457  O   ASN A 294      37.080   9.000 -31.928  1.00  0.530          O  
ATOM   4458  CB  ASN A 294      38.936  10.377 -34.607  1.00  1.130          C  
ATOM   4459  CG  ASN A 294      39.387   9.001 -34.956  1.00  1.130          C  
ATOM   4460  OD1 ASN A 294      38.646   8.024 -34.809  1.00  1.130          O  
ATOM   4461  ND2 ASN A 294      40.601   8.892 -35.453  1.00  1.130          N  
ATOM   4462  H   ASN A 294      38.966   9.531 -31.538  1.00  1.090          H  
ATOM   4463  HA  ASN A 294      38.020  11.647 -33.157  1.00  0.920          H  
ATOM   4464 1HB  ASN A 294      38.175  10.645 -35.333  1.00  1.360          H  
ATOM   4465 2HB  ASN A 294      39.727  11.052 -34.781  1.00  1.360          H  
ATOM   4466 1HD2 ASN A 294      40.956   7.991 -35.718  1.00  1.360          H  
ATOM   4467 2HD2 ASN A 294      41.173   9.702 -35.571  1.00  1.360          H  
ATOM   4468  N   PHE A 295      36.166   9.774 -33.850  1.00  0.590          N  
ATOM   4469  CA  PHE A 295      34.884   9.052 -33.805  1.00  0.620          C  
ATOM   4470  C   PHE A 295      35.041   7.509 -33.659  1.00  0.540          C  
ATOM   4471  O   PHE A 295      34.078   6.796 -33.365  1.00  0.730          O  
ATOM   4472  CB  PHE A 295      34.097   9.492 -35.057  1.00  0.860          C  
ATOM   4473  CG  PHE A 295      32.620   9.127 -35.245  1.00  0.860          C  
ATOM   4474  CD1 PHE A 295      31.815   8.516 -34.284  1.00  0.860          C  
ATOM   4475  CD2 PHE A 295      32.025   9.467 -36.456  1.00  0.860          C  
ATOM   4476  CE1 PHE A 295      30.487   8.241 -34.552  1.00  0.860          C  
ATOM   4477  CE2 PHE A 295      30.704   9.205 -36.710  1.00  0.860          C  
ATOM   4478  CZ  PHE A 295      29.933   8.589 -35.759  1.00  0.860          C  
ATOM   4479  H   PHE A 295      36.291  10.435 -34.628  1.00  0.710          H  
ATOM   4480  HA  PHE A 295      34.343   9.414 -32.928  1.00  0.740          H  
ATOM   4481 1HB  PHE A 295      34.162  10.575 -35.127  1.00  1.030          H  
ATOM   4482 2HB  PHE A 295      34.629   9.114 -35.918  1.00  1.030          H  
ATOM   4483  HD1 PHE A 295      32.225   8.245 -33.328  1.00  1.030          H  
ATOM   4484  HD2 PHE A 295      32.624   9.952 -37.211  1.00  1.030          H  
ATOM   4485  HE1 PHE A 295      29.871   7.750 -33.800  1.00  1.030          H  
ATOM   4486  HE2 PHE A 295      30.267   9.485 -37.671  1.00  1.030          H  
ATOM   4487  HZ  PHE A 295      28.884   8.377 -35.961  1.00  1.030          H  
ATOM   4488  N   ALA A 296      36.206   6.960 -34.006  1.00  0.440          N  
ATOM   4489  CA  ALA A 296      36.453   5.518 -33.908  1.00  0.540          C  
ATOM   4490  C   ALA A 296      37.442   5.067 -32.806  1.00  0.470          C  
ATOM   4491  O   ALA A 296      37.829   3.884 -32.785  1.00  0.480          O  
ATOM   4492  CB  ALA A 296      36.964   5.030 -35.234  1.00  0.720          C  
ATOM   4493  H   ALA A 296      36.977   7.563 -34.290  1.00  0.530          H  
ATOM   4494  HA  ALA A 296      35.510   5.034 -33.685  1.00  0.650          H  
ATOM   4495 1HB  ALA A 296      37.089   4.007 -35.169  1.00  0.860          H  
ATOM   4496 2HB  ALA A 296      36.245   5.259 -36.014  1.00  0.860          H  
ATOM   4497 3HB  ALA A 296      37.919   5.508 -35.453  1.00  0.860          H  
ATOM   4498  N   LEU A 297      37.896   5.979 -31.929  1.00  0.450          N  
ATOM   4499  CA  LEU A 297      38.904   5.604 -30.908  1.00  0.480          C  
ATOM   4500  C   LEU A 297      38.396   5.777 -29.474  1.00  0.430          C  
ATOM   4501  O   LEU A 297      38.019   6.883 -29.088  1.00  0.500          O  
ATOM   4502  CB  LEU A 297      40.162   6.477 -31.061  1.00  0.660          C  
ATOM   4503  CG  LEU A 297      40.784   6.566 -32.471  1.00  0.660          C  
ATOM   4504  CD1 LEU A 297      41.956   7.487 -32.444  1.00  0.660          C  
ATOM   4505  CD2 LEU A 297      41.178   5.259 -32.970  1.00  0.660          C  
ATOM   4506  H   LEU A 297      37.538   6.936 -31.970  1.00  0.540          H  
ATOM   4507  HA  LEU A 297      39.166   4.554 -31.032  1.00  0.580          H  
ATOM   4508 1HB  LEU A 297      39.916   7.491 -30.746  1.00  0.790          H  
ATOM   4509 2HB  LEU A 297      40.930   6.098 -30.379  1.00  0.790          H  
ATOM   4510  HG  LEU A 297      40.057   6.976 -33.126  1.00  0.790          H  
ATOM   4511 1HD1 LEU A 297      42.370   7.580 -33.444  1.00  0.790          H  
ATOM   4512 2HD1 LEU A 297      41.649   8.466 -32.089  1.00  0.790          H  
ATOM   4513 3HD1 LEU A 297      42.707   7.078 -31.785  1.00  0.790          H  
ATOM   4514 1HD2 LEU A 297      41.586   5.359 -33.971  1.00  0.790          H  
ATOM   4515 2HD2 LEU A 297      41.914   4.825 -32.324  1.00  0.790          H  
ATOM   4516 3HD2 LEU A 297      40.314   4.640 -33.006  1.00  0.790          H  
ATOM   4517  N   GLY A 298      38.430   4.707 -28.684  1.00  0.350          N  
ATOM   4518  CA  GLY A 298      37.938   4.693 -27.303  1.00  0.340          C  
ATOM   4519  C   GLY A 298      38.903   3.944 -26.388  1.00  0.300          C  
ATOM   4520  O   GLY A 298      40.099   3.884 -26.674  1.00  0.310          O  
ATOM   4521  H   GLY A 298      38.816   3.831 -29.047  1.00  0.420          H  
ATOM   4522 1HA  GLY A 298      37.806   5.717 -26.945  1.00  0.410          H  
ATOM   4523 2HA  GLY A 298      36.960   4.211 -27.273  1.00  0.410          H  
ATOM   4524  N   PHE A 299      38.404   3.396 -25.276  1.00  0.300          N  
ATOM   4525  CA  PHE A 299      39.290   2.729 -24.328  1.00  0.310          C  
ATOM   4526  C   PHE A 299      38.603   1.727 -23.423  1.00  0.310          C  
ATOM   4527  O   PHE A 299      37.372   1.649 -23.348  1.00  0.380          O  
ATOM   4528  CB  PHE A 299      40.041   3.731 -23.482  1.00  0.430          C  
ATOM   4529  CG  PHE A 299      39.224   4.535 -22.576  1.00  0.430          C  
ATOM   4530  CD1 PHE A 299      39.129   4.168 -21.259  1.00  0.430          C  
ATOM   4531  CD2 PHE A 299      38.545   5.659 -23.008  1.00  0.430          C  
ATOM   4532  CE1 PHE A 299      38.403   4.896 -20.402  1.00  0.430          C  
ATOM   4533  CE2 PHE A 299      37.800   6.382 -22.122  1.00  0.430          C  
ATOM   4534  CZ  PHE A 299      37.733   6.000 -20.828  1.00  0.430          C  
ATOM   4535  H   PHE A 299      37.404   3.426 -25.105  1.00  0.360          H  
ATOM   4536  HA  PHE A 299      40.030   2.174 -24.893  1.00  0.370          H  
ATOM   4537 1HB  PHE A 299      40.768   3.200 -22.884  1.00  0.520          H  
ATOM   4538 2HB  PHE A 299      40.586   4.376 -24.106  1.00  0.520          H  
ATOM   4539  HD1 PHE A 299      39.662   3.282 -20.901  1.00  0.520          H  
ATOM   4540  HD2 PHE A 299      38.606   5.969 -24.056  1.00  0.520          H  
ATOM   4541  HE1 PHE A 299      38.357   4.592 -19.377  1.00  0.520          H  
ATOM   4542  HE2 PHE A 299      37.264   7.265 -22.443  1.00  0.520          H  
ATOM   4543  HZ  PHE A 299      37.149   6.575 -20.135  1.00  0.520          H  
ATOM   4544  N   ARG A 300      39.445   0.961 -22.749  1.00  0.330          N  
ATOM   4545  CA  ARG A 300      39.080  -0.034 -21.770  1.00  0.370          C  
ATOM   4546  C   ARG A 300      40.029   0.124 -20.580  1.00  0.330          C  
ATOM   4547  O   ARG A 300      41.181   0.488 -20.784  1.00  0.370          O  
ATOM   4548  CB  ARG A 300      39.242  -1.410 -22.382  1.00  0.500          C  
ATOM   4549  CG  ARG A 300      38.816  -2.463 -21.515  1.00  0.500          C  
ATOM   4550  CD  ARG A 300      39.031  -3.773 -22.010  1.00  0.500          C  
ATOM   4551  NE  ARG A 300      38.188  -4.177 -23.086  1.00  0.500          N  
ATOM   4552  CZ  ARG A 300      38.206  -5.428 -23.557  1.00  0.500          C  
ATOM   4553  NH1 ARG A 300      39.017  -6.297 -23.015  1.00  0.500          N  
ATOM   4554  NH2 ARG A 300      37.435  -5.797 -24.539  1.00  0.500          N  
ATOM   4555  H   ARG A 300      40.433   1.095 -22.917  1.00  0.400          H  
ATOM   4556  HA  ARG A 300      38.052   0.121 -21.443  1.00  0.440          H  
ATOM   4557 1HB  ARG A 300      38.667  -1.479 -23.289  1.00  0.600          H  
ATOM   4558 2HB  ARG A 300      40.289  -1.584 -22.639  1.00  0.600          H  
ATOM   4559 1HG  ARG A 300      39.333  -2.416 -20.566  1.00  0.600          H  
ATOM   4560 2HG  ARG A 300      37.744  -2.340 -21.372  1.00  0.600          H  
ATOM   4561 1HD  ARG A 300      40.064  -3.855 -22.340  1.00  0.600          H  
ATOM   4562 2HD  ARG A 300      38.851  -4.438 -21.194  1.00  0.600          H  
ATOM   4563  HE  ARG A 300      37.572  -3.507 -23.525  1.00  0.600          H  
ATOM   4564 1HH1 ARG A 300      39.612  -6.031 -22.249  1.00  0.600          H  
ATOM   4565 2HH1 ARG A 300      39.043  -7.237 -23.359  1.00  0.600          H  
ATOM   4566 1HH2 ARG A 300      36.795  -5.139 -24.959  1.00  0.600          H  
ATOM   4567 2HH2 ARG A 300      37.471  -6.760 -24.858  1.00  0.600          H  
ATOM   4568  N   CYS A 301      39.577  -0.113 -19.349  1.00  0.340          N  
ATOM   4569  CA  CYS A 301      40.469   0.016 -18.188  1.00  0.330          C  
ATOM   4570  C   CYS A 301      41.081  -1.326 -17.724  1.00  0.280          C  
ATOM   4571  O   CYS A 301      40.620  -2.410 -18.111  1.00  0.300          O  
ATOM   4572  CB  CYS A 301      39.729   0.678 -17.052  1.00  0.470          C  
ATOM   4573  SG  CYS A 301      39.165   2.327 -17.426  1.00  0.470          S  
ATOM   4574  H   CYS A 301      38.608  -0.426 -19.175  1.00  0.410          H  
ATOM   4575  HA  CYS A 301      41.293   0.677 -18.461  1.00  0.400          H  
ATOM   4576 1HB  CYS A 301      38.873   0.073 -16.789  1.00  0.560          H  
ATOM   4577 2HB  CYS A 301      40.370   0.733 -16.206  1.00  0.560          H  
ATOM   4578  HG  CYS A 301      38.514   1.965 -18.529  1.00  0.560          H  
ATOM   4579  N   ALA A 302      42.124  -1.238 -16.877  1.00  0.280          N  
ATOM   4580  CA  ALA A 302      42.825  -2.401 -16.322  1.00  0.260          C  
ATOM   4581  C   ALA A 302      43.359  -2.163 -14.892  1.00  0.300          C  
ATOM   4582  O   ALA A 302      43.447  -1.030 -14.408  1.00  0.370          O  
ATOM   4583  CB  ALA A 302      43.967  -2.777 -17.238  1.00  0.370          C  
ATOM   4584  H   ALA A 302      42.484  -0.317 -16.646  1.00  0.340          H  
ATOM   4585  HA  ALA A 302      42.125  -3.227 -16.280  1.00  0.310          H  
ATOM   4586 1HB  ALA A 302      44.469  -3.670 -16.859  1.00  0.450          H  
ATOM   4587 2HB  ALA A 302      43.557  -2.979 -18.218  1.00  0.450          H  
ATOM   4588 3HB  ALA A 302      44.673  -1.949 -17.288  1.00  0.450          H  
ATOM   4589  N   ARG A 303      43.673  -3.260 -14.195  1.00  0.300          N  
ATOM   4590  CA  ARG A 303      44.200  -3.223 -12.821  1.00  0.340          C  
ATOM   4591  C   ARG A 303      45.029  -4.492 -12.556  1.00  0.450          C  
ATOM   4592  O   ARG A 303      44.860  -5.488 -13.249  1.00  0.570          O  
ATOM   4593  CB  ARG A 303      43.025  -3.092 -11.824  1.00  0.460          C  
ATOM   4594  CG  ARG A 303      43.379  -3.035 -10.299  1.00  0.460          C  
ATOM   4595  CD  ARG A 303      42.170  -2.997  -9.386  1.00  0.460          C  
ATOM   4596  NE  ARG A 303      41.451  -1.710  -9.358  1.00  0.460          N  
ATOM   4597  CZ  ARG A 303      40.219  -1.533  -8.837  1.00  0.460          C  
ATOM   4598  NH1 ARG A 303      39.553  -2.528  -8.337  1.00  0.460          N  
ATOM   4599  NH2 ARG A 303      39.724  -0.335  -8.838  1.00  0.460          N  
ATOM   4600  H   ARG A 303      43.559  -4.168 -14.660  1.00  0.360          H  
ATOM   4601  HA  ARG A 303      44.852  -2.354 -12.716  1.00  0.410          H  
ATOM   4602 1HB  ARG A 303      42.484  -2.180 -12.046  1.00  0.550          H  
ATOM   4603 2HB  ARG A 303      42.333  -3.912 -11.971  1.00  0.550          H  
ATOM   4604 1HG  ARG A 303      43.917  -3.911 -10.005  1.00  0.550          H  
ATOM   4605 2HG  ARG A 303      43.982  -2.150 -10.098  1.00  0.550          H  
ATOM   4606 1HD  ARG A 303      41.474  -3.765  -9.725  1.00  0.550          H  
ATOM   4607 2HD  ARG A 303      42.488  -3.230  -8.367  1.00  0.550          H  
ATOM   4608  HE  ARG A 303      41.908  -0.851  -9.712  1.00  0.550          H  
ATOM   4609 1HH1 ARG A 303      39.977  -3.449  -8.321  1.00  0.550          H  
ATOM   4610 2HH1 ARG A 303      38.609  -2.387  -7.934  1.00  0.550          H  
ATOM   4611 1HH2 ARG A 303      40.313   0.405  -9.215  1.00  0.550          H  
ATOM   4612 2HH2 ARG A 303      38.810  -0.139  -8.461  1.00  0.550          H  
ATOM   4613  N   ASP A 304      45.921  -4.482 -11.575  1.00  0.520          N  
ATOM   4614  CA  ASP A 304      46.641  -5.711 -11.235  1.00  0.760          C  
ATOM   4615  C   ASP A 304      45.755  -6.602 -10.383  1.00  0.910          C  
ATOM   4616  O   ASP A 304      44.917  -6.092  -9.640  1.00  1.500          O  
ATOM   4617  CB  ASP A 304      47.895  -5.360 -10.449  1.00  0.970          C  
ATOM   4618  CG  ASP A 304      48.884  -4.640 -11.297  1.00  0.970          C  
ATOM   4619  OD1 ASP A 304      49.086  -5.045 -12.412  1.00  0.970          O  
ATOM   4620  OD2 ASP A 304      49.372  -3.624 -10.879  1.00  0.970          O  
ATOM   4621  H   ASP A 304      46.094  -3.637 -11.046  1.00  0.620          H  
ATOM   4622  HA  ASP A 304      46.908  -6.242 -12.149  1.00  0.910          H  
ATOM   4623 1HB  ASP A 304      47.630  -4.739  -9.594  1.00  1.160          H  
ATOM   4624 2HB  ASP A 304      48.348  -6.278 -10.061  1.00  1.160          H  
ATOM   4625  N   VAL A 305      45.950  -7.919 -10.409  1.00  1.320          N  
ATOM   4626  CA  VAL A 305      45.140  -8.693  -9.482  1.00  1.520          C  
ATOM   4627  C   VAL A 305      45.595  -8.349  -8.076  1.00  2.060          C  
ATOM   4628  O   VAL A 305      46.787  -8.428  -7.771  1.00  2.860          O  
ATOM   4629  CB  VAL A 305      45.270 -10.202  -9.755  1.00  2.050          C  
ATOM   4630  CG1 VAL A 305      44.531 -11.015  -8.700  1.00  2.050          C  
ATOM   4631  CG2 VAL A 305      44.680 -10.508 -11.097  1.00  2.050          C  
ATOM   4632  H   VAL A 305      46.631  -8.376 -11.030  1.00  1.580          H  
ATOM   4633  HA  VAL A 305      44.097  -8.404  -9.590  1.00  1.820          H  
ATOM   4634  HB  VAL A 305      46.325 -10.481  -9.736  1.00  2.460          H  
ATOM   4635 1HG1 VAL A 305      44.644 -12.060  -8.923  1.00  2.460          H  
ATOM   4636 2HG1 VAL A 305      44.946 -10.819  -7.713  1.00  2.460          H  
ATOM   4637 3HG1 VAL A 305      43.474 -10.752  -8.706  1.00  2.460          H  
ATOM   4638 1HG2 VAL A 305      44.780 -11.554 -11.291  1.00  2.460          H  
ATOM   4639 2HG2 VAL A 305      43.643 -10.243 -11.096  1.00  2.460          H  
ATOM   4640 3HG2 VAL A 305      45.186  -9.951 -11.844  1.00  2.460          H  
ATOM   4641  N   THR A 306      44.645  -7.982  -7.226  1.00  2.470          N  
ATOM   4642  CA  THR A 306      44.935  -7.594  -5.867  1.00  3.480          C  
ATOM   4643  C   THR A 306      45.069  -8.819  -5.000  1.00  4.010          C  
ATOM   4644  O   THR A 306      44.649  -9.911  -5.380  1.00  4.150          O  
ATOM   4645  CB  THR A 306      43.811  -6.686  -5.331  1.00  4.470          C  
ATOM   4646  OG1 THR A 306      42.575  -7.423  -5.299  1.00  4.470          O  
ATOM   4647  CG2 THR A 306      43.646  -5.475  -6.257  1.00  4.470          C  
ATOM   4648  H   THR A 306      43.683  -7.955  -7.529  1.00  2.960          H  
ATOM   4649  HA  THR A 306      45.879  -7.049  -5.849  1.00  4.180          H  
ATOM   4650  HB  THR A 306      44.051  -6.349  -4.328  1.00  5.360          H  
ATOM   4651  HG1 THR A 306      42.580  -8.044  -4.547  1.00  5.360          H  
ATOM   4652 1HG2 THR A 306      42.850  -4.843  -5.881  1.00  5.360          H  
ATOM   4653 2HG2 THR A 306      44.577  -4.912  -6.285  1.00  5.360          H  
ATOM   4654 3HG2 THR A 306      43.395  -5.801  -7.267  1.00  5.360          H  
ATOM   4655  N   ALA A 307      45.616  -8.648  -3.809  1.00  4.800          N  
ATOM   4656  CA  ALA A 307      45.695  -9.778  -2.907  1.00  5.660          C  
ATOM   4657  C   ALA A 307      44.301 -10.255  -2.530  1.00  5.940          C  
ATOM   4658  O   ALA A 307      43.372  -9.453  -2.385  1.00  6.170          O  
ATOM   4659  CB  ALA A 307      46.487  -9.439  -1.666  1.00  7.580          C  
ATOM   4660  H   ALA A 307      45.979  -7.746  -3.545  1.00  5.760          H  
ATOM   4661  HA  ALA A 307      46.191 -10.582  -3.435  1.00  6.790          H  
ATOM   4662 1HB  ALA A 307      46.539 -10.314  -1.022  1.00  9.100          H  
ATOM   4663 2HB  ALA A 307      47.491  -9.129  -1.941  1.00  9.100          H  
ATOM   4664 3HB  ALA A 307      46.005  -8.657  -1.146  1.00  9.100          H  
ATOM   4665  N   VAL A 308      44.186 -11.561  -2.357  1.00  6.280          N  
ATOM   4666  CA  VAL A 308      42.971 -12.227  -1.940  1.00  6.940          C  
ATOM   4667  C   VAL A 308      43.300 -12.892  -0.590  1.00  7.740          C  
ATOM   4668  O   VAL A 308      44.337 -13.553  -0.487  1.00  7.980          O  
ATOM   4669  CB  VAL A 308      42.552 -13.224  -3.043  1.00  9.450          C  
ATOM   4670  CG1 VAL A 308      41.313 -14.015  -2.671  1.00  9.450          C  
ATOM   4671  CG2 VAL A 308      42.319 -12.470  -4.337  1.00  9.450          C  
ATOM   4672  H   VAL A 308      45.016 -12.134  -2.544  1.00  7.540          H  
ATOM   4673  HA  VAL A 308      42.195 -11.475  -1.830  1.00  8.330          H  
ATOM   4674  HB  VAL A 308      43.332 -13.893  -3.186  1.00 11.340          H  
ATOM   4675 1HG1 VAL A 308      41.075 -14.713  -3.468  1.00 11.340          H  
ATOM   4676 2HG1 VAL A 308      41.490 -14.570  -1.755  1.00 11.340          H  
ATOM   4677 3HG1 VAL A 308      40.474 -13.347  -2.544  1.00 11.340          H  
ATOM   4678 1HG2 VAL A 308      42.057 -13.172  -5.123  1.00 11.340          H  
ATOM   4679 2HG2 VAL A 308      41.509 -11.755  -4.198  1.00 11.340          H  
ATOM   4680 3HG2 VAL A 308      43.222 -11.933  -4.627  1.00 11.340          H  
ATOM   4681  N   PRO A 309      42.459 -12.748   0.456  1.00  8.420          N  
ATOM   4682  CA  PRO A 309      42.709 -13.210   1.817  1.00  9.360          C  
ATOM   4683  C   PRO A 309      42.973 -14.710   1.957  1.00  9.930          C  
ATOM   4684  O   PRO A 309      43.649 -15.140   2.902  1.00 10.530          O  
ATOM   4685  CB  PRO A 309      41.441 -12.780   2.563  1.00 14.040          C  
ATOM   4686  CG  PRO A 309      40.381 -12.618   1.498  1.00 14.040          C  
ATOM   4687  CD  PRO A 309      41.122 -12.135   0.276  1.00 14.040          C  
ATOM   4688  HA  PRO A 309      43.563 -12.638   2.211  1.00 11.230          H  
ATOM   4689 1HB  PRO A 309      41.176 -13.554   3.298  1.00 16.850          H  
ATOM   4690 2HB  PRO A 309      41.642 -11.863   3.134  1.00 16.850          H  
ATOM   4691 1HG  PRO A 309      39.865 -13.578   1.329  1.00 16.850          H  
ATOM   4692 2HG  PRO A 309      39.612 -11.906   1.838  1.00 16.850          H  
ATOM   4693 1HD  PRO A 309      40.601 -12.521  -0.564  1.00 16.850          H  
ATOM   4694 2HD  PRO A 309      41.191 -11.055   0.231  1.00 16.850          H  
ATOM   4695  N   HIS A 310      42.509 -15.519   0.997  1.00  9.940          N  
ATOM   4696  CA  HIS A 310      42.761 -16.942   1.074  1.00 10.710          C  
ATOM   4697  C   HIS A 310      43.481 -17.476  -0.163  1.00 10.750          C  
ATOM   4698  O   HIS A 310      43.266 -18.620  -0.571  1.00 11.290          O  
ATOM   4699  CB  HIS A 310      41.418 -17.649   1.199  1.00 14.690          C  
ATOM   4700  CG  HIS A 310      40.485 -17.259   0.077  1.00 14.690          C  
ATOM   4701  ND1 HIS A 310      39.697 -16.125   0.133  1.00 14.690          N  
ATOM   4702  CD2 HIS A 310      40.231 -17.831  -1.122  1.00 14.690          C  
ATOM   4703  CE1 HIS A 310      38.996 -16.023  -0.982  1.00 14.690          C  
ATOM   4704  NE2 HIS A 310      39.300 -17.045  -1.759  1.00 14.690          N  
ATOM   4705  H   HIS A 310      41.910 -15.197   0.247  1.00 11.930          H  
ATOM   4706  HA  HIS A 310      43.371 -17.170   1.945  1.00 12.850          H  
ATOM   4707 1HB  HIS A 310      41.561 -18.730   1.182  1.00 17.620          H  
ATOM   4708 2HB  HIS A 310      40.952 -17.388   2.147  1.00 17.620          H  
ATOM   4709  HD2 HIS A 310      40.684 -18.745  -1.511  1.00 17.620          H  
ATOM   4710  HE1 HIS A 310      38.289 -15.229  -1.218  1.00 17.620          H  
ATOM   4711  HE2 HIS A 310      38.916 -17.225  -2.678  1.00 17.620          H  
ATOM   4712  N   VAL A 311      44.412 -16.687  -0.699  1.00 10.370          N  
ATOM   4713  CA  VAL A 311      45.227 -17.107  -1.835  1.00 10.590          C  
ATOM   4714  C   VAL A 311      46.731 -16.990  -1.587  1.00 11.030          C  
ATOM   4715  O   VAL A 311      47.266 -15.908  -1.372  1.00 11.250          O  
ATOM   4716  CB  VAL A 311      44.804 -16.298  -3.072  1.00 14.740          C  
ATOM   4717  CG1 VAL A 311      45.639 -16.582  -4.274  1.00 14.740          C  
ATOM   4718  CG2 VAL A 311      43.358 -16.665  -3.404  1.00 14.740          C  
ATOM   4719  H   VAL A 311      44.504 -15.726  -0.344  1.00 12.440          H  
ATOM   4720  HA  VAL A 311      45.007 -18.156  -2.032  1.00 12.710          H  
ATOM   4721  HB  VAL A 311      44.911 -15.252  -2.848  1.00 17.690          H  
ATOM   4722 1HG1 VAL A 311      45.278 -15.981  -5.106  1.00 17.690          H  
ATOM   4723 2HG1 VAL A 311      46.644 -16.301  -4.067  1.00 17.690          H  
ATOM   4724 3HG1 VAL A 311      45.583 -17.642  -4.538  1.00 17.690          H  
ATOM   4725 1HG2 VAL A 311      43.025 -16.095  -4.269  1.00 17.690          H  
ATOM   4726 2HG2 VAL A 311      43.296 -17.728  -3.625  1.00 17.690          H  
ATOM   4727 3HG2 VAL A 311      42.718 -16.446  -2.570  1.00 17.690          H  
ATOM   4728  N   ASP A 312      47.444 -18.102  -1.760  1.00 11.380          N  
ATOM   4729  CA  ASP A 312      48.891 -18.145  -1.519  1.00 12.070          C  
ATOM   4730  C   ASP A 312      49.695 -17.777  -2.763  1.00 12.280          C  
ATOM   4731  O   ASP A 312      50.924 -17.768  -2.753  1.00 12.640          O  
ATOM   4732  CB  ASP A 312      49.273 -19.551  -1.075  1.00 16.620          C  
ATOM   4733  CG  ASP A 312      48.665 -19.943   0.278  1.00 16.620          C  
ATOM   4734  OD1 ASP A 312      48.792 -19.212   1.257  1.00 16.620          O  
ATOM   4735  OD2 ASP A 312      48.045 -20.974   0.308  1.00 16.620          O  
ATOM   4736  H   ASP A 312      46.956 -18.964  -1.979  1.00 13.660          H  
ATOM   4737  HA  ASP A 312      49.132 -17.435  -0.729  1.00 14.480          H  
ATOM   4738 1HB  ASP A 312      48.950 -20.270  -1.832  1.00 19.950          H  
ATOM   4739 2HB  ASP A 312      50.359 -19.624  -1.006  1.00 19.950          H  
ATOM   4740  N   ASP A 313      48.969 -17.461  -3.824  1.00 12.250          N  
ATOM   4741  CA  ASP A 313      49.491 -17.083  -5.133  1.00 12.660          C  
ATOM   4742  C   ASP A 313      49.478 -15.567  -5.345  1.00 12.800          C  
ATOM   4743  O   ASP A 313      49.623 -15.088  -6.473  1.00 13.040          O  
ATOM   4744  CB  ASP A 313      48.658 -17.732  -6.240  1.00 17.560          C  
ATOM   4745  CG  ASP A 313      48.747 -19.252  -6.278  1.00 17.560          C  
ATOM   4746  OD1 ASP A 313      49.815 -19.790  -6.119  1.00 17.560          O  
ATOM   4747  OD2 ASP A 313      47.725 -19.867  -6.482  1.00 17.560          O  
ATOM   4748  H   ASP A 313      47.970 -17.509  -3.707  1.00 14.700          H  
ATOM   4749  HA  ASP A 313      50.521 -17.431  -5.209  1.00 15.190          H  
ATOM   4750 1HB  ASP A 313      47.621 -17.455  -6.123  1.00 21.070          H  
ATOM   4751 2HB  ASP A 313      48.979 -17.344  -7.204  1.00 21.070          H  
ATOM   4752  N   ASN A 314      49.267 -14.799  -4.289  1.00 12.850          N  
ATOM   4753  CA  ASN A 314      49.228 -13.355  -4.453  1.00 13.210          C  
ATOM   4754  C   ASN A 314      50.516 -12.854  -5.097  1.00 13.690          C  
ATOM   4755  O   ASN A 314      51.614 -13.210  -4.673  1.00 14.240          O  
ATOM   4756  CB  ASN A 314      49.037 -12.669  -3.123  1.00 18.350          C  
ATOM   4757  CG  ASN A 314      47.675 -12.834  -2.528  1.00 18.350          C  
ATOM   4758  OD1 ASN A 314      46.634 -12.967  -3.198  1.00 18.350          O  
ATOM   4759  ND2 ASN A 314      47.665 -12.825  -1.238  1.00 18.350          N  
ATOM   4760  H   ASN A 314      49.143 -15.219  -3.374  1.00 15.420          H  
ATOM   4761  HA  ASN A 314      48.399 -13.098  -5.113  1.00 15.850          H  
ATOM   4762 1HB  ASN A 314      49.772 -13.056  -2.415  1.00 22.020          H  
ATOM   4763 2HB  ASN A 314      49.233 -11.604  -3.241  1.00 22.020          H  
ATOM   4764 1HD2 ASN A 314      46.802 -12.938  -0.735  1.00 22.020          H  
ATOM   4765 2HD2 ASN A 314      48.522 -12.717  -0.737  1.00 22.020          H  
ATOM   4766  N   GLY A 315      50.380 -12.009  -6.118  1.00 13.650          N  
ATOM   4767  CA  GLY A 315      51.536 -11.444  -6.814  1.00 14.270          C  
ATOM   4768  C   GLY A 315      52.015 -12.271  -8.015  1.00 14.380          C  
ATOM   4769  O   GLY A 315      52.917 -11.832  -8.735  1.00 14.730          O  
ATOM   4770  H   GLY A 315      49.451 -11.754  -6.426  1.00 16.380          H  
ATOM   4771 1HA  GLY A 315      51.283 -10.440  -7.154  1.00 17.120          H  
ATOM   4772 2HA  GLY A 315      52.356 -11.335  -6.107  1.00 17.120          H  
ATOM   4773  N   ARG A 316      51.424 -13.454  -8.212  1.00 14.250          N  
ATOM   4774  CA  ARG A 316      51.764 -14.359  -9.305  1.00 14.550          C  
ATOM   4775  C   ARG A 316      51.646 -13.732 -10.688  1.00 14.550          C  
ATOM   4776  O   ARG A 316      52.212 -14.261 -11.643  1.00 14.780          O  
ATOM   4777  OXT ARG A 316      50.907 -12.767 -10.886  1.00 21.830          O  
ATOM   4778  CB  ARG A 316      50.868 -15.589  -9.266  1.00 19.460          C  
ATOM   4779  CG  ARG A 316      51.173 -16.659 -10.303  1.00 19.460          C  
ATOM   4780  CD  ARG A 316      50.345 -17.866 -10.103  1.00 19.460          C  
ATOM   4781  NE  ARG A 316      48.927 -17.602 -10.403  1.00 19.460          N  
ATOM   4782  CZ  ARG A 316      47.899 -18.417 -10.149  1.00 19.460          C  
ATOM   4783  NH1 ARG A 316      48.062 -19.593  -9.566  1.00 19.460          N  
ATOM   4784  NH2 ARG A 316      46.714 -17.988 -10.512  1.00 19.460          N  
ATOM   4785  H   ARG A 316      50.709 -13.767  -7.549  1.00 17.100          H  
ATOM   4786  HA  ARG A 316      52.796 -14.680  -9.161  1.00 17.460          H  
ATOM   4787 1HB  ARG A 316      50.964 -16.065  -8.296  1.00 23.350          H  
ATOM   4788 2HB  ARG A 316      49.826 -15.286  -9.383  1.00 23.350          H  
ATOM   4789 1HG  ARG A 316      50.932 -16.279 -11.296  1.00 23.350          H  
ATOM   4790 2HG  ARG A 316      52.226 -16.930 -10.258  1.00 23.350          H  
ATOM   4791 1HD  ARG A 316      50.694 -18.653 -10.768  1.00 23.350          H  
ATOM   4792 2HD  ARG A 316      50.427 -18.194  -9.067  1.00 23.350          H  
ATOM   4793  HE  ARG A 316      48.660 -16.696 -10.840  1.00 23.350          H  
ATOM   4794 1HH1 ARG A 316      48.981 -19.903  -9.281  1.00 23.350          H  
ATOM   4795 2HH1 ARG A 316      47.265 -20.181  -9.368  1.00 23.350          H  
ATOM   4796 1HH2 ARG A 316      46.668 -17.056 -10.975  1.00 23.350          H  
ATOM   4797 2HH2 ARG A 316      45.888 -18.542 -10.358  1.00 23.350          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1728.14 207.033 1200.43 -104.972 29.7744 76.0968 582.475 -670.655 -3.29678 -24.8081 -529.516 -103.963 -91.3816 -82.9495 -69.6129 -44.2657 0 24.1403 25.5211 149.121 270.469 -83.5182 72.5125 -26.9044 36.0368 339.995 -550.38
MET:NtermProteinFull_1 -1.51773 0.22496 1.3781 -0.41835 0.12037 -0.03612 0.47524 -0.81207 -0.05174 -0.12303 0.16806 1.22008 0 0 0 0 0 -0.01605 0.15872 1.30762 0 0 0 0.60916 0 0.09057 2.77778
ALA_2 -1.55771 0.20948 0.73507 -0.02321 0 0 0.27437 -0.49992 -0 -0 0.38355 -0.34974 0 0 0 0 0 -0.04738 0 0 0 -0.34535 0 1.8394 -0.3103 0.16326 0.4715
ARG_3 -2.48597 0.2003 3.31937 -0.76983 0.12423 0.42698 1.12389 -1.48138 -0.05174 -0.12303 -2.77969 0.00211 0 0 0 -1.11311 0 0.00599 0.03119 2.70005 0 -0.22315 0 -1.2888 -0.42721 0.29686 -2.51295
ILE_4 -1.46488 0.08188 1.5297 -0.54585 0.35824 0.15417 0.32428 -0.75975 -0 -0 0.30119 -0.22969 0 0 0 0 0 0.00971 0.00413 0.45446 0 -0.20727 0 0.73287 -0.22663 0.36718 0.88373
GLY_5 -1.52093 0.22193 1.54361 -0.00022 0 0 0.15278 -0.77367 -0 -0 0.33457 -0.29107 0 0 0 0 0 -0.21447 0 0 0 -1.38531 0 0.83697 -0.09803 0.21663 -0.9772
ASP_6 -2.88826 0.23249 4.34643 -0.1244 0.04201 0.38958 2.43257 -1.94343 -0 -0 -2.83132 -0.98156 0 0 0 -1.11311 0 0.04814 0.01497 0 2.54596 -0.58833 0 -2.3716 -0.22331 0.21842 -2.79476
LEU_7 -2.73971 0.47461 2.78003 -0.50098 0.27714 0.1234 1.18045 -1.52557 -0.02114 -0.15329 -0.41164 0.25489 0 0 0 0 0 -0.03102 0.03998 0.28495 0 -0.28111 0 0.18072 -0.4297 0.28775 -0.21026
ASP_8 -1.52466 0.21659 1.96381 -0.11629 0.00972 0.35725 0.48793 -0.99146 -0 -0 0.38073 -0.48113 0 0 0 0 0 -0.10998 0.00983 0 1.7808 -0.02144 0 -2.3716 -0.38975 0.27733 -0.52233
ALA_9 -1.94054 0.28762 2.22076 -0.02764 0.00536 0 1.31635 -1.23095 -0 -0 -1.12338 -0.41755 0 0 0 0 0 -0.07184 0 0 0 0.10339 0 1.8394 -0.48744 0.24395 0.71749
ALA_10 -2.47597 0.16041 2.25084 -0.02412 0 0 1.56934 -1.36024 -0.02114 -0.15329 -1.26023 -0.18727 0 0 0 0 0 -0.02242 0 0 0 -0.15027 0 1.8394 -0.7225 0.1697 -0.38778
ARG_11 -5.98256 0.71484 5.75731 -0.57619 0.15156 0.26286 2.57497 -2.47477 -0 -0 -2.75226 0.59303 0 0 0 -1.08525 0 -0.00634 0.06638 2.43469 0 -0.04458 0 -1.2888 -0.50195 1.07859 -1.07844
PRO_12 -3.44884 0.55947 1.87342 -0.12515 1e-05 0.09044 0.73419 -0.98353 -0.01629 -0.10243 0.25512 0.2685 0 0 0 0 0 -0.04677 0.00578 0.16013 0 -1.16988 0 -2.4119 -0.39961 1.14636 -3.61098
ALA_13 -2.42228 0.55122 1.01567 -0.02891 0.01567 0 0.30783 -0.7874 -0 -0 -0.0643 -0.47212 0 0 0 0 0 0.02172 0 0 0 -0.11385 0 1.8394 -0.10052 0.7178 0.47993
PRO_14 -3.56654 0.72668 2.55234 -0.12993 0.00088 0.09318 0.94872 -1.12839 -0 -0 0.06221 0.24197 0 0 0 0 0 -0.06003 0.00166 0.17166 0 -1.14341 0 -2.4119 -0.13881 0.73115 -3.04856
GLU_15 -1.79201 0.22013 1.87716 -0.57714 0.25553 1.54255 0.89701 -0.95306 -0.01776 -0.15505 -1.50796 -3.15954 0 0 0 0 0 -0.04822 0.00381 0 3.02991 -0.17521 0 -2.7348 -0.36147 0.29306 -3.36307
ALA_16 -3.34507 0.35651 2.20788 -0.03051 0.01181 0 0.90163 -1.42363 -0 -0 -0.37461 -0.50416 0 0 0 0 0 0.00616 0 0 0 -0.10858 0 1.8394 0.2091 0.26677 0.01269
VAL_17 -2.84548 0.57237 2.49543 -0.26673 0.15296 0.05135 1.04919 -1.40956 -0.01776 -0.15505 -2.01166 0.18643 0 0 -0.16685 0 0 -0.04334 0.00261 0.06817 0 -0.43799 0 1.9342 -0.06128 1.09544 0.19245
PRO_18 -3.96144 0.81522 1.46529 -0.21222 0.05829 0.15918 0.29876 -0.64045 -0 -0 -0.51002 -0.20327 0 0 0 0 0 0.49552 0.00462 0.27664 0 -0.24413 0 -2.4119 -0.13854 1.36913 -3.37933
GLY_19 -1.603 0.31979 2.11015 -0.00079 0 0 0.19471 -0.90849 -0 -0 -0.15423 -0.33028 0 0 0 0 0 0.01502 0 0 0 0.72449 0 0.83697 0.95652 0.50346 2.66431
ASP_20 -2.9843 0.1625 3.29688 -0.13049 0.05131 0.41231 1.01074 -1.44624 -0.01294 -0.10566 -1.96437 -0.95009 0 0 0 0 0 -0.04032 0.00133 0 2.39214 -0.58517 0 -2.3716 0.67185 0.31578 -2.27636
MET_21 -9.88115 1.01252 4.58187 -0.26449 0.02972 0.02635 0.7361 -2.5821 -0.01133 -0.0402 -0.49328 -0.17794 0 0 0 0 0 0.02372 0.44077 1.45315 0 0.0003 0 0.60916 -0.08752 0.52457 -4.09977
VAL_22 -8.48473 1.51715 3.97488 -0.30537 0.36487 0.06807 2.78574 -3.02529 -0 -0 -2.67977 -0.07515 0 0 0 0 0 0.25908 0.03772 0.20591 0 -0.60616 0 1.9342 -0.13473 0.77231 -3.39125
ARG_23 -5.13894 0.45838 2.98297 -0.52592 0.06937 0.29723 0.97434 -1.64288 -0.04719 -0.37115 -1.30023 0.43681 0 0 0 -0.73048 0 -0.0652 0.14615 1.89578 0 0.06617 0 -1.2888 -0.1739 0.63173 -3.32576
ILE_24 -8.03363 1.494 3.42614 -0.50438 0.49525 0.11017 2.94487 -2.46108 -0.02955 -0.16375 -3.43639 -0.03816 0 0 0 0 0 -0.01433 0.22762 0.37814 0 -0.75646 0 0.73287 -0.15536 1.3227 -4.46131
PRO_25 -3.03262 0.82305 2.4725 -0.21603 0.02595 0.1653 1.58796 -1.15912 -0 -0 -2.66492 -0.22107 0 0 -0.82333 0 0 3.0439 0.02172 0.40584 0 -0.40219 0 -2.4119 0.95872 16.3837 14.9575
GLY_26 -3.75625 0.40308 3.58012 -0.00011 0 0 1.35965 -1.90105 -0.02524 -0.12717 -1.97708 -0.15205 0 0 0 0 0 0.32177 0 0 0 -0.87497 0 0.83697 2.71892 15.5446 15.9511
GLY_27 -3.5078 0.20937 4.19511 -0.00078 0 0 2.18058 -2.14803 -0 -0 -2.46619 -0.25601 0 0 0 0 0 -0.05344 0 0 0 -1.53984 0 0.83697 1.92355 0.36928 -0.25721
THR_28 -3.46672 0.48975 2.91279 -0.14313 0.04596 0.04875 1.19108 -1.60293 -0.01593 -0.06834 -2.0401 -0.06965 0 0 -0.30085 -0.6248 0 0.00286 0.09735 0.32914 0 0.17433 4.15394 -1.0874 0.34248 0.35273 0.7213
PHE_29 -8.98549 1.417 4.37005 -0.64459 0.03793 -0.02311 3.3286 -3.02361 -0 -0 -2.60909 -0.42727 0 0 0 0 0 -0.01343 0.7035 0 2.72008 -0.15826 0 1.0402 0.01507 0.6162 -1.6362
LEU_30 -6.45942 0.82219 1.92297 -0.61258 0.3096 0.17587 0.90817 -1.63779 -0.03008 -0.25973 0.04262 0.27412 0 0 0 0 0 -0.07695 0.10122 0.5652 0 -0.34017 0 0.18072 -0.00408 0.56099 -3.55713
GLN_31 -6.94654 0.52066 6.46529 -0.33058 0.08129 0.2851 3.24893 -2.9751 -0.00164 -0.05088 -4.91607 -0.00387 0 0 0 -0.74135 0 -0.0063 0.13807 0 4.0769 -0.08721 0 -0.18838 -0.16494 0.47774 -1.11888
GLY_32 -2.40792 0.22152 2.24624 -0.00063 0 0 1.40185 -1.13619 -0.01479 -0.14504 -1.69266 -0.25242 0 0 -1.07484 0 0 -0.05691 0 0 0 -1.53781 0 0.83697 0.17626 0.29473 -3.14163
SER_33 -4.05125 0.83621 3.80508 -0.03539 0.00837 0.06302 1.82233 -1.76713 -0.00019 -0.00108 -2.52625 -0.67436 0 0 -0.63149 -0.71959 0 -0.08427 0.00408 0.3442 0 0.4437 0.60001 -0.77834 1.00511 0.96387 -1.37337
PRO_34 -4.45661 0.64438 3.12612 -0.22577 0.03083 0.1663 0.60616 -1.30473 -0.00019 -0.00108 -0.88502 -0.12821 0 0 0 0 0 0.12523 0.09774 0.31018 0 -0.7457 0 -2.4119 0.57576 1.27912 -3.19739
GLU_35 -1.7522 0.03908 2.3383 -0.50855 0.2595 1.63795 0.07945 -0.98945 -0.02351 -0.17597 -0.48417 -2.53641 0 0 0 0 0 -0.03546 0.02479 0 4.81992 0.03686 0 -2.7348 -0.25706 0.48408 0.22233
ARG_36 -4.93418 0.16157 4.07316 -0.78952 0.16296 0.53996 0.84815 -1.88493 -0.02446 -0.16104 -1.02528 0.53685 0 0 0 0 0 -0.00801 0.04897 2.40608 0 -0.05896 0 -1.2888 -0.19091 0.33491 -1.25347
THR_37 -4.81988 0.67674 4.00551 -0.19332 0.09696 0.06984 2.72982 -2.08856 -0 -0 -3.89923 -0.85061 0 0 -0.6219 -0.26056 0 -0.01338 0.05847 1.18668 0 -0.45896 2.37525 -1.0874 0.07416 0.4932 -2.52716
LEU_38 -2.86519 0.20673 2.1232 -0.49298 0.22254 0.1458 1.1611 -1.2359 -0 -0 -1.9407 -0.02126 0 0 0 0 0 0.08314 0.0316 0.58424 0 0.35676 0 0.18072 0.33637 0.44652 -0.67732
ASP_39 -4.05632 0.45686 3.53046 -0.12838 0.02217 0.38907 1.20588 -1.80052 -0 -0 -1.82161 -0.67034 0 0 0 -0.26056 0 0.06789 0.01354 0 4.01398 -0.68153 0 -2.3716 0.22197 0.3371 -1.53195
TRP_40 -3.20962 0.43855 2.22255 -0.90457 0.04343 0.67301 1.0994 -1.27938 -0.00428 -0.04894 -1.50708 -0.45635 0 0 0 0 0 -0.09545 0.11865 0 2.35421 0.34349 0 1.6906 0.45274 0.24161 2.17256
LEU_41 -5.9664 0.7322 2.70277 -0.48997 0.12829 0.10866 0.67636 -1.93707 -0 -0 0.12777 0.18373 0 0 0 0 0 -0.01678 0.72876 0.51917 0 -0.37582 0 0.18072 0.2911 0.41542 -1.99109
ASP_42 -2.91147 0.27142 3.95254 -0.10242 0.00521 0.28107 1.70886 -1.67172 -0.00234 -0.05148 -1.56286 -0.3083 0 0 0 -0.96258 0 0.02456 0 0 1.88759 0.03964 0 -2.3716 -0.4447 0.56095 -1.65762
ARG_43 -2.02783 0.3597 2.60027 -0.72467 0.12286 0.48541 1.29709 -1.16075 -0 -0 -0.43522 0.36732 0 0 0 0 0 -0.13367 0.01053 1.7901 0 -0.09784 0 -1.2888 -0.47538 0.3955 1.08463
GLU_44 -6.07737 0.97011 6.76186 -0.33692 0.10946 0.43924 2.65464 -2.78275 -0.01167 -0.09917 -3.04097 -0.51023 0 0 0 -2.1229 0 -0.09941 0.15024 0 3.83757 -0.2358 0 -2.7348 -0.38437 0.48142 -3.03181
GLY_45 -3.33137 0.68907 3.02713 -4e-05 0 0 1.35491 -1.72572 -0.0121 -0.10981 -2.0032 -0.42849 0 0 0 0 0 -0.11 0 0 0 0.40782 0 0.83697 -0.07416 0.42294 -1.05607
GLN_46 -2.77976 0.33916 3.71971 -0.30693 0.04605 0.2775 1.34398 -1.69933 -0.02446 -0.16104 -1.189 -0.63506 0 0 -0.31404 0 0 0.37599 0.01138 0 2.99894 0.06146 0 -0.18838 0.41384 0.57794 2.86794
ALA_47 -4.37194 1.20527 2.9729 -0.02326 0 0 1.80864 -1.86438 -0.02472 -0.1667 -1.53693 -0.20426 0 0 0 0 0 -0.00706 0 0 0 -0.00224 0 1.8394 0.17461 1.16603 0.96537
PHE_48 -5.64834 1.03085 3.13624 -1.14456 0.20681 0.50705 2.16888 -1.78909 -0 -0 -0.67552 0.05027 0 0 0 0 0 0.10561 0.27329 0 1.76605 -0.30861 0 1.0402 5.62137 2.29707 8.63755
PRO_49 -6.95995 2.04983 4.22757 -0.07802 2e-05 0.04785 1.01477 -1.82606 -0.00592 -0.07591 0.22855 0.6248 0 0 0 0 0 -0.19957 0.06109 0.19854 0 -0.99932 0 -2.4119 6.17743 2.11577 4.18958
ARG_50 -5.38278 0.61093 6.77638 -0.68332 0.12303 0.44023 2.15786 -3.0124 -0.03822 -0.31083 -3.49744 0.45487 0 0 -0.31404 0 0 -0.16545 0.26974 1.86297 0 -0.10519 0 -1.2888 0.43786 0.77462 -0.88999
ASP_51 -4.82586 0.77559 4.7144 -0.11274 0.00853 0.32238 1.64393 -2.23981 -0.0099 -0.07705 -1.358 -0.34578 0 0 0 0 0 -0.0543 0.00538 0 3.58751 -0.73132 0 -2.3716 -0.09842 0.42315 -0.74391
TRP_52 -2.93145 0.31886 1.65126 -0.88681 0.04311 0.64591 0.44525 -1.08555 -0.00867 -0.12878 -0.51798 -0.4158 0 0 0 0 0 -0.09719 0.22013 0 2.51332 0.3019 0 1.6906 0.23487 0.29009 2.28308
PHE_53 -8.89815 1.24473 5.02722 -0.66566 0.30302 0.13654 1.11155 -2.94173 -0.02134 -0.23627 -1.25001 -0.25269 0 0 0 0 0 -0.07474 0.68503 0 4.20009 -0.04623 0 1.0402 0.39031 0.77055 0.5224
THR_54 -3.60817 0.32231 2.87234 -0.13823 0.05964 0.09997 0.93734 -1.50727 -0.01249 -0.19236 -0.80027 -0.85368 0 0 -0.46999 0 0 -0.02249 0.00318 1.29736 0 0.09872 2.29069 -1.0874 0.07116 0.85282 0.21319
ASP_55 -4.53318 0.28715 5.78994 -0.21161 0.03097 0.70812 1.90141 -2.4201 -7e-05 -0.00029 -2.15542 -0.27263 0 0 -0.78799 0 0 -0.03915 0.49457 0 2.57146 -0.54839 0 -2.3716 -0.24294 0.49169 -1.30807
GLU_56 -6.18099 1.14644 5.51742 -0.31413 0.08607 0.32479 1.60802 -2.44805 -0.03123 -0.27296 -2.51315 -0.43737 0 0 0 -0.71959 0 0.09591 0.26273 0 3.0738 0.03568 0 -2.7348 0.04568 0.77785 -2.67789
THR_57 -3.5362 0.68906 1.98712 -0.11221 0.05227 0.08077 0.27576 -1.16718 -0 -0 -0.1602 -0.47626 0 0 0 0 0 0.12959 8e-05 0.12642 0 -0.3016 2.30432 -1.0874 0.09791 1.34778 0.25003
PRO_58 -3.23123 0.58073 1.9271 -0.14065 4e-05 0.09954 0.55912 -0.8562 -0 -0 0.02255 0.21316 0 0 0 0 0 0.01685 0.01556 0.18253 0 -1.14485 0 -2.4119 -0.56689 1.0425 -3.69202
GLN_59 -6.45598 0.70034 3.81438 -0.65948 0.36658 1.15278 1.60523 -2.076 -0 -0 -3.29496 -1.96148 0 0 -0.63149 0 0 0.59666 0.11038 0 4.29197 0.0164 0 -0.18838 -0.54982 0.45017 -2.71267
ILE_60 -8.09794 1.32679 4.96326 -0.5066 0.53947 0.12518 3.42876 -2.99924 -0 -0 -2.90549 -0.23854 0 0 0 0 0 0.24176 0.00529 0.26822 0 -0.54634 0 0.73287 -0.18104 1.44074 -2.40285
PRO_61 -5.89129 0.55957 2.87979 -0.1267 0.01127 0.09069 1.62409 -1.46334 -0 -0 -0.82598 0.19683 0 0 0 0 0 0.01508 0.01916 0.21698 0 -0.71752 0 -2.4119 -0.29781 1.39388 -4.72721
VAL_62 -8.10021 1.24599 3.45012 -0.3577 0.26749 0.08507 3.03452 -2.75756 -0 -0 -2.70314 -0.185 0 0 0 0 0 0.06825 0.05784 0.77875 0 -0.38425 0 1.9342 -0.37231 0.45763 -3.4803
THR_63 -5.16295 0.6581 3.45923 -0.17563 0.08253 0.06341 1.94577 -2.06283 -0.01105 -0.11097 -2.34851 -0.37164 0 0 0 -0.6248 0 -0.00216 0.00233 0.15499 0 -0.09832 2.31846 -1.0874 -0.00572 0.41583 -2.96136
LEU_64 -8.29551 1.21216 2.59678 -0.4651 0.29192 0.09789 2.21377 -2.02464 -0.00821 -0.0955 -1.87664 0.14347 0 0 0 0 0 0.11778 0.42353 1.53971 0 -0.26039 0 0.18072 -0.03996 0.87154 -3.37669
PRO_65 -3.62424 0.49515 2.87989 -0.20333 0.00699 0.14701 1.12764 -1.20157 -0.02615 -0.12281 -1.81195 0.05866 0 0 0 0 0 0.0621 0.00274 0.34642 0 -0.84413 0 -2.4119 -0.20729 0.96354 -4.36324
ASP_66 -5.37072 0.25412 6.98947 -0.10214 0.00308 0.28057 3.052 -2.90309 -0.03223 -0.2316 -6.46784 -0.38331 0 0 0 -1.95733 0 -0.05803 0.06419 0 2.73405 -0.37904 0 -2.3716 -0.2283 0.62577 -6.48199
TYR_67 -10.6811 0.59585 4.98153 -0.97881 0.05684 0.51595 3.83849 -3.30593 -0.02238 -0.20153 -3.05765 -0.26251 0 0 0 0 0 0.0008 0.0679 0 2.10104 -0.39892 0.15518 1.2797 -0.25947 0.55407 -5.02096
LEU_68 -9.58228 0.98359 3.79755 -0.49734 0.20271 0.10702 2.66199 -2.75017 -0 -0 -2.41342 0.08483 0 0 0 0 0 0.11817 0.20227 0.65059 0 -0.33794 0 0.18072 -0.25313 0.49395 -6.35087
ILE_69 -9.19783 0.86188 3.50207 -0.52518 0.4099 0.10046 3.20834 -2.71564 -0.00421 -0.03636 -2.80039 -0.08401 0 0 0 0 0 0.01064 0.20683 1.13173 0 -0.08912 0 0.73287 -0.09229 0.7213 -4.65901
ASP_70 -7.90269 0.94938 9.73083 -0.11055 0.00183 0.31658 4.24511 -4.12891 -0.00219 -0.0092 -5.84955 -0.5207 0 0 -0.49115 -0.4659 0 -0.01109 0.1052 0 1.91801 0.01675 0 -2.3716 -0.22334 0.89692 -3.90628
ARG_71 -7.64855 0.43569 6.93984 -0.44944 0.05271 0.22449 2.313 -3.31113 -0.00601 -0.04859 -2.35637 0.32924 0 0 0 0 0 -0.05393 0.20047 2.07634 0 -0.12195 0 -1.2888 -0.49241 0.68069 -2.52471
HIS_D_72 -6.33286 0.46073 5.20005 -0.39553 0.00998 0.48982 1.19987 -2.61711 -0.01093 -0.0785 -1.05336 -0.24105 0 0 -0.59686 0 0 0.00335 0.08096 0 1.82802 -0.23919 0 -0.45461 -0.34674 0.36554 -2.72839
GLN_73 -7.90898 0.53682 6.77985 -0.26915 0.03592 0.179 2.80085 -3.09118 -0.04039 -0.26205 -2.75263 -0.17518 0 0 -0.76883 -0.74911 0 -0.01799 0.07251 0 3.1179 0.31965 0 -0.18838 -0.01701 0.51769 -1.8807
VAL_74 -7.70212 0.54923 1.77955 -0.27813 0.14183 0.05721 2.2092 -2.18955 -0.03838 -0.26282 -2.98462 0.08222 0 0 0 0 0 -0.04196 0.01483 0.04548 0 -0.3988 0 1.9342 -0.15507 0.4807 -6.757
THR_75 -9.10699 0.98262 6.26173 -0.11871 0.12128 0.07731 3.83362 -3.63552 -0.00033 -0.00421 -3.87045 -0.62525 0 0 -1.85302 0 0 0.00501 0.06198 0.04577 0 -0.49335 2.27912 -1.0874 -0.46018 0.34222 -7.24474
VAL_76 -8.38331 1.00235 3.94812 -0.26808 0.15788 0.04354 3.09414 -3.1056 -0 -0 -1.9192 0.38342 0 0 0 0 0 0.02875 0.01332 1.03998 0 -0.04665 0 1.9342 -0.34678 0.56525 -1.85868
ALA_77 -4.17208 0.39859 3.47814 -0.02162 0 0 2.24347 -2.18645 -0.00192 -0.02299 -1.68764 -0.35477 0 0 0 0 0 0.02791 0 0 0 -0.16212 0 1.8394 -0.2984 0.41159 -0.5089
GLN_78 -6.57776 0.60557 5.84211 -0.25227 0.03829 0.20307 3.51389 -3.08978 -0.00142 -0.01235 -2.70845 -0.44856 0 0 -1.85302 0 0 0.02304 0.10129 0 2.70624 -0.11569 0 -0.18838 -0.2922 0.18505 -2.32131
PHE_79 -11.8235 1.31497 2.66245 -0.85393 0.0438 0.3202 2.93175 -3.07307 -0.00033 -0.00421 -2.79712 -0.06386 0 0 0 0 0 0.0378 0.65608 0 2.32746 -0.02444 0 1.0402 -0.206 0.40126 -7.11046
ALA_80 -5.09434 0.54004 4.42629 -0.0228 0 0 2.7009 -2.74942 -0 -0 -2.52957 -0.36649 0 0 0 0 0 0.04636 0 0 0 -0.35502 0 1.8394 -0.34217 0.49846 -1.40836
ALA_81 -3.98587 0.21909 4.05874 -0.02069 0 0 2.39763 -2.30747 -0 -0 -1.9979 -0.36941 0 0 0 0 0 0.28551 0 0 0 -0.21958 0 1.8394 -0.42695 0.32492 -0.20259
PHE_82 -12.7444 1.86905 3.99371 -0.8709 0.04328 0.23455 3.43382 -3.62801 -0.00835 -0.0334 -2.64795 -0.22483 0 0 0 0 0 0.02615 0.95409 0 1.91898 -0.47212 0 1.0402 -0.0884 0.49293 -6.71166
VAL_83 -6.7193 0.40551 4.72063 -0.30748 0.20628 0.06914 3.0302 -3.01459 -0.00368 -0.02219 -2.6017 -0.10468 0 0 0 0 0 -0.0597 1e-05 0.05964 0 -0.29991 0 1.9342 0.02774 0.47548 -2.20441
SER_84 -2.60148 0.10446 3.37271 -0.02769 0 0.06422 1.3081 -1.6049 -0 -0 -1.04562 -0.5546 0 0 0 0 0 -0.02659 0.00155 0.79264 0 0.32915 0.6001 -0.77834 0.00631 0.16835 0.10838
ARG_85 -3.24776 0.1051 3.37892 -1.69393 0.49205 1.8895 1.37008 -1.59035 -0 -0 -0.87224 -1.99854 0 0 0 0 0 -0.00894 0.02735 3.45198 0 -0.14911 0 -1.2888 -0.03882 0.4668 0.2933
THR_86 -5.39016 0.65214 3.91265 -0.128 0.10393 0.06875 2.6395 -2.17044 -0.00368 -0.02219 -0.92196 -1.44774 0 0 -0.75543 0 0 -0.04213 0.05332 0.23567 0 -0.49189 2.40586 -1.0874 -0.19186 0.85114 -1.72992
GLY_87 -1.83104 0.07659 2.25368 -6e-05 0 0 1.34561 -1.16359 -0.00835 -0.0334 -1.29218 -0.38189 0 0 0 0 0 -0.15023 0 0 0 -1.46055 0 0.83697 -0.65252 0.61894 -1.84201
TYR_88 -4.66382 0.69122 1.65964 -0.52172 0.01295 0.17162 1.31656 -1.43586 -0.02053 -0.1432 -0.57067 -0.14354 0 0 -0.75543 0 0 -0.06305 0.57124 0 2.76511 0.05039 2e-05 1.2797 -0.86236 0.45901 -0.20272
VAL_89 -4.02559 0.31668 2.77128 -0.28251 0.17538 0.06077 1.01877 -1.60196 -0.00541 -0.02458 -0.76776 -0.26385 0 0 0 0 0 -0.03189 0.0009 0.19453 0 -0.66528 0 1.9342 -0.50434 0.40695 -1.29371
THR_90 -7.73801 1.00811 6.76572 -0.15032 0.04582 0.05369 3.89095 -3.46999 -0.0141 -0.11728 -4.59036 0.41574 0 0 -0.50046 -0.50465 0 -0.04206 0.30846 0.23594 0 0.31241 2.28875 -1.0874 -0.28154 0.44662 -2.72395
SER_91 -5.65658 0.4786 6.22015 -0.02372 0 0.02223 3.11701 -2.9159 -0.0111 -0.11939 -2.90392 -0.42945 0 0 -0.98242 0 0 0.07733 0.00675 0.58558 0 0.29164 0.60488 -0.77834 0.03547 0.47947 -1.90171
ALA_92 -6.01894 0.32277 3.56414 -0.02339 0 0 2.40523 -2.62737 -0.02158 -0.12104 -1.24799 -0.36848 0 0 0 0 0 -0.06878 0 0 0 -0.31926 0 1.8394 -0.21709 0.3077 -2.59468
GLU_93 -6.85699 0.64017 7.48266 -0.20208 0.01111 0.27517 3.58031 -3.30338 -0.01058 -0.07174 -4.20464 -0.52631 0 0 -0.50046 -0.85822 0 0.05541 0.02599 0 4.49309 -0.23547 0 -2.7348 -0.47004 0.45033 -2.96047
ARG_94 -4.7375 0.26305 5.46344 -0.79615 0.1304 0.51917 1.72359 -2.56929 -0.01367 -0.12253 -1.36164 0.31023 0 0 0 0 0 0.07171 0.13675 1.44404 0 -0.06167 0 -1.2888 -0.30583 0.49676 -0.69793
ALA_95 -3.84008 0.36097 1.86507 -0.02312 0 0 1.52919 -1.7669 -0.0031 -0.03107 -0.73026 -0.36241 0 0 0 0 0 -0.06267 0 0 0 -0.31281 0 1.8394 -0.49698 0.29839 -1.73638
GLY_96 -2.46229 0.10336 3.10249 -6e-05 0 0 2.00647 -1.60943 -0 -0 -2.19525 -0.39753 0 0 0 0 0 -0.15087 0 0 0 -1.39809 0 0.83697 -0.58344 0.23032 -2.51734
GLY_97 -4.0121 0.23247 2.97879 -0.0013 0 0 2.03602 -1.99386 -0.0027 -0.0189 -1.05011 -0.33091 0 0 0 0 0 -0.0942 0 0 0 -1.41541 0 0.83697 0.06553 0.29877 -2.47095
SER_98 -6.12435 0.69551 5.42883 -0.02086 0 0.03285 3.15689 -2.8413 -0.01567 -0.05475 -2.85719 -1.04207 0 0 -0.03301 -0.64502 0 0.12182 0.01358 1.57232 0 -0.51026 0.85667 -0.77834 0.44227 0.47058 -2.1315
MET_99 -6.24467 0.7029 3.42291 -0.35822 0.11011 0.10203 1.55531 -1.79052 -0.02272 -0.09766 -2.51803 -0.12048 0 0 -0.03301 0 0 -0.0702 0.28852 1.88299 0 0.25482 0 0.60916 0.16153 0.94596 -1.21926
VAL_100 -6.73829 0.33097 2.69248 -0.25741 0.12887 0.05009 2.48824 -2.21573 -0 -0 -2.37329 -0.24594 0 0 0 0 0 0.08708 0.00246 0.32387 0 -0.80273 0 1.9342 -0.17708 0.83392 -3.93829
TYR_101 -7.22582 0.82423 1.48583 -0.6561 0.06756 0.30366 1.29684 -1.51706 -0.01108 -0.15233 0.31869 -0.01771 0 0 0 0 0 -0.079 0.02671 0 3.02819 0.04148 0.00058 1.2797 -0.52849 0.63521 -0.87893
GLY_102 -2.62724 0.2507 2.96047 -0.00012 0 0 1.45762 -1.46828 -0.0136 -0.10733 -0.70285 -0.30763 0 0 0 0 0 -0.22812 0 0 0 0.52632 0 0.83697 0.81644 0.64866 2.04202
GLU_103 -4.16735 0.6348 3.36928 -0.25796 0.06093 0.46761 0.956 -1.77359 -0.03148 -0.21339 0.10543 -0.43539 0 0 0 0 0 0.01361 0.09649 0 2.67689 0.0371 0 -2.7348 1.74513 0.67494 1.22425
GLN_104 -4.37429 0.37588 2.54486 -0.28495 0.0304 0.24353 0.80524 -1.54981 -0.00025 -0.00083 -0.0785 -1.05142 0 0 0 0 0 -0.01638 0.04545 0 3.16518 0.48651 0 -0.18838 0.91734 0.88677 1.95635
TYR_105 -5.04822 0.45725 3.88385 -0.61848 0.04301 0.34875 2.11208 -2.32444 -0.00025 -0.00083 -1.67035 -0.20755 0 0 0 0 0 0.00073 0.05554 0 1.99354 -0.39122 0.00014 1.2797 0.15258 0.70984 0.77567
TRP_106 -6.28855 0.53725 2.44607 -0.93434 0.21982 0.68095 0.65649 -1.72593 -0 -0 -0.12469 -0.28014 0 0 0 0 0 0.06701 0.03058 0 2.34523 0.00533 0 1.6906 -0.00335 0.42829 -0.24937
GLU_107 -4.88155 0.41115 6.25096 -0.29328 0.06008 0.3526 2.73207 -2.55271 -0.01456 -0.10339 -3.89561 -0.31818 0 0 0 -0.8484 0 0.33535 0.06095 0 3.19499 0.14649 0 -2.7348 0.14169 0.44433 -1.51182
ILE_108 -3.2439 0.26769 1.91109 -0.47424 0.25442 0.11008 0.23207 -1.13964 -0.01425 -0.09791 -0.01343 -0.11307 0 0 0 0 0 0.21181 0.00831 0.33428 0 -0.25587 0 0.73287 -0.03438 1.02862 -0.29544
ARG_109 -7.19081 0.48706 7.19429 -0.67884 0.19566 0.28892 3.48317 -3.22393 -0.01192 -0.09381 -4.83322 0.60563 0 0 0 -0.8484 0 -0.04649 0.04881 2.18556 0 0.04006 0 -1.2888 -0.04583 0.91918 -2.81371
GLU_110 -3.69607 0.24874 3.18194 -0.31536 0.06465 0.40077 1.49778 -1.60786 -0.00037 -0.00565 -2.26177 -0.33476 0 0 0 0 0 0.0013 0.01838 0 2.71959 -0.03017 0 -2.7348 -0.21632 0.29227 -2.7777
GLY_111 -3.91818 0.15963 3.53258 -6e-05 0 0 1.91223 -1.86713 -0 -0 -1.29737 -0.4031 0 0 0 0 0 -0.13749 0 0 0 -1.42791 0 0.83697 -0.64492 0.33488 -2.91985
ALA_112 -6.92858 0.88936 3.73314 -0.0241 0 0 2.36113 -2.99609 -0.01297 -0.03585 -1.28051 -0.24181 0 0 0 0 0 -0.04722 0 0 0 0.05438 0 1.8394 -0.83192 0.55047 -2.97115
CYS_113 -8.29418 0.66684 5.56781 -0.07654 0 0.05349 2.80892 -2.77931 -0.00074 -0.00796 -1.7602 -0.81477 0 0 0 0 0 0.05116 0.00198 0.13025 0 -0.25979 0 3.6196 -0.25742 0.56724 -0.78362
TRP_114 -11.786 1.84685 3.44807 -1.47192 0.23956 0.54556 2.18934 -2.99497 -0.00381 -0.04872 -1.18893 -0.50582 0 0 0 -0.35357 0 -0.14084 0.02558 0 1.34526 0.03723 0 1.6906 -0.0287 0.72281 -6.43242
HIS_D_115 -6.78673 0.68954 3.80682 -0.85392 0.21052 1.25169 0.92599 -2.14848 -0 -0 -0.2877 -1.96212 0 0 0 0 0 -0.03312 0.13295 0 4.84543 -0.14662 0 -0.45461 -0.42506 0.99729 -0.23814
ARG_116 -9.25975 1.58672 8.27502 -0.66036 0.14405 0.50569 3.61468 -3.90241 -0.00571 -0.0914 -3.06378 -0.32512 0 0 0 0 0 0.05696 0.1391 2.42988 0 -0.23268 0 -1.2888 -0.41009 1.32556 -1.16244
PRO_117 -6.69262 1.21435 3.36967 -0.07103 0 0.04497 1.96408 -1.71808 -0 -0 -0.54136 0.64246 0 0 -1.0249 0 0 -0.11977 0.04867 0.17711 0 -0.51551 0 -2.4119 -0.02265 1.28535 -4.37116
ALA_118 -3.87475 0.43046 1.84836 -0.02844 0.00694 0 0.84368 -1.52669 -0.0713 -0.37312 -1.32845 -0.4982 0 0 0 0 0 0.39601 0 0 0 -0.07142 0 1.8394 0.73979 0.85603 -0.81169
GLY_119 -5.13394 0.82292 4.46904 -0.00031 0 0 2.05136 -2.53263 -0.03065 -0.1342 -1.82665 -0.19549 0 0 0 0 0 -0.06438 0 0 0 -1.51803 0 0.83697 0.64804 0.57973 -2.02822
TYR_120 -3.99348 0.37087 3.29483 -0.92675 0.12649 0.36527 1.10286 -1.67798 -0.00571 -0.0914 -0.71653 -0.42622 0 0 0 0 0 -0.15634 6e-05 0 2.1607 0.31172 0.00095 1.2797 -0.0025 0.34229 1.35883
GLY_121 -1.43966 0.33913 1.61438 -5e-05 0 0 0.23311 -0.85592 -0.02948 -0.15309 -0.11777 -0.38533 0 0 0 0 0 -0.11413 0 0 0 0.30553 0 0.83697 -0.07953 0.2609 0.41505
SER_122 -3.47121 0.37104 4.43543 -0.0363 0.00293 0.0708 2.46821 -2.09383 -0.01147 -0.07135 -1.51966 -0.58841 0 0 0 0 0 -0.07563 0.00262 0.06418 0 -0.05796 0.61381 -0.77834 0.53177 0.3534 0.21003
GLY_123 -2.62068 0.32039 2.23839 -0.00024 0 0 0.93186 -1.17097 -0 -0 -0.295 -0.15729 0 0 0 0 0 -0.1248 0 0 0 -1.09557 0 0.83697 0.64883 0.33509 -0.153
ILE_124 -7.29084 0.75967 3.69533 -0.77467 0.5475 0.32638 1.6223 -2.28776 -0.00011 -0.00338 -0.50625 -0.33127 0 0 0 0 0 -0.01113 0.04878 0.74487 0 0.07439 0 0.73287 0.07422 0.75503 -1.82406
ARG_125 -1.96284 0.14632 2.8944 -1.52436 0.34078 1.39136 1.16072 -1.30618 -0.00681 -0.03368 -0.56855 -0.9361 0 0 0 -0.81927 0 -0.05086 0.08235 3.60797 0 -0.21325 0 -1.2888 0.01889 0.91229 1.84439
GLY_126 -1.45426 0.16969 1.73466 -6e-05 0 0 0.24022 -0.81385 -0 -0 0.37253 -0.3791 0 0 0 0 0 -0.0233 0 0 0 0.2881 0 0.83697 0.04839 0.34583 1.36581
ARG_127 -7.21262 0.52362 6.9523 -0.67992 0.18837 0.51491 3.20609 -3.19369 -0.01859 -0.10208 -3.67112 -0.20829 0 0 0 -0.90523 0 0.15287 0.17647 1.9612 0 -0.22196 0 -1.2888 0.22542 0.29923 -3.30182
ASP_128 -4.30362 0.2879 5.39048 -0.11686 0.0304 0.364 2.82168 -2.66954 -0.00812 -0.04265 -2.39911 -0.36247 0 0 0 -0.81927 0 -0.08466 0.12286 0 1.88816 0.02537 0 -2.3716 0.11353 0.42491 -1.70861
ASP_129 -4.76914 0.45865 4.45114 -0.22761 0.06858 0.76402 1.5177 -2.24447 -0.01795 -0.15853 -2.53623 -3.40075 0 0 0 0 0 -0.00408 0.29214 0 3.04753 -0.38936 0 -2.3716 -0.45078 0.39667 -5.57407
HIS_D_130 -10.4709 1.03357 8.15416 -0.37948 0.21737 0.39443 3.27455 -4.15199 -0.00905 -0.05377 -3.39641 -0.40325 0 0 -0.37397 0 0 0.08355 0.00294 0 3.51519 -0.06261 0 -0.45461 -0.09144 1.26601 -1.90569
PRO_131 -7.37104 1.51285 2.80156 -0.19116 0.00473 0.138 1.04023 -1.49326 -0 -0 -1.08384 0.04243 0 0 0 0 0 -0.05691 0.01185 1.02944 0 -1.03512 0 -2.4119 -0.14781 1.33891 -5.87104
VAL_132 -8.23818 1.58467 1.47422 -0.37397 0.30534 0.08807 1.47227 -2.12479 -0.04741 -0.26894 -2.0287 0.04088 0 0 0 0 0 -0.09221 0.05359 1.88031 0 -0.34601 0 1.9342 -0.66561 0.55971 -4.79256
VAL_133 -8.0927 1.15382 2.61783 -0.28695 0.14079 0.05023 1.3906 -2.53806 -0.00277 -0.03397 -0.84282 -0.119 0 0 0 0 0 0.13985 0.02769 0.02584 0 -0.45857 0 1.9342 -0.20615 0.50935 -4.59078
HIS_134 -11.1942 1.16863 7.91372 -0.39286 0.06524 0.48256 2.5764 -4.57518 -0.06661 -0.32204 -3.41815 -0.46853 0 0 -1.0249 -0.64502 0 -0.10318 0.02936 0 1.60165 -0.41191 0 -0.45461 -0.17885 0.64079 -8.77768
ILE_135 -9.24499 2.19011 2.08855 -0.64849 0.55746 0.13362 1.66517 -2.4464 -0.00449 -0.04399 -0.67482 0.30585 0 0 -0.09259 0 0 -0.05296 0.04699 0.94815 0 -0.77316 0 0.73287 -0.47143 1.25096 -4.53359
SER_136 -6.44656 0.40203 7.07983 -0.03904 0 0.07022 3.81126 -3.40843 -0.01465 -0.14324 -4.46967 -0.29164 0 0 -0.94593 -0.36272 0 -0.01432 0.06483 0.16326 0 -0.47905 1.75396 -0.77834 -0.48629 1.08401 -3.45051
PHE_137 -10.7096 2.28148 3.5201 -0.54528 0.03288 0.24705 2.23811 -3.16461 -0 -0 -1.59027 0.01834 0 0 0 0 0 0.05123 0.1318 0 3.71749 -0.45162 0 1.0402 -0.17822 0.83455 -2.52637
ALA_138 -3.82943 0.23502 3.50336 -0.02426 0 0 1.92929 -2.0964 -0 -0 -1.78535 -0.35279 0 0 0 0 0 -0.04502 0 0 0 -0.3227 0 1.8394 -0.32643 0.81389 -0.4614
ASP_139 -7.4362 0.66348 8.9415 -0.10959 0.00177 0.32843 4.67969 -4.25077 -0.01909 -0.14711 -6.84191 -0.52881 0 0 -1.92835 -0.36272 0 0.22531 0.0093 0 2.27582 -0.258 0 -2.3716 -0.5232 0.51846 -7.13357
ALA_140 -7.29536 0.98707 2.8256 -0.01995 0 0 2.7354 -2.862 -0.00019 -0.00393 -2.30862 -0.37908 0 0 0 0 0 0.13149 0 0 0 -0.24317 0 1.8394 -0.37135 0.54105 -4.42366
GLU_141 -7.56391 0.51466 8.80283 -0.58631 0.09515 1.05161 4.38668 -3.95145 -0.006 -0.04546 -5.31349 -0.63216 0 0 -0.94738 -0.80816 0 0.02071 0.00155 0 3.37292 -0.22896 0 -2.7348 -0.36925 0.66411 -4.27713
ALA_142 -5.37529 0.25748 3.62111 -0.02134 0 0 2.36443 -2.52711 -0 -0 -2.13778 -0.36936 0 0 0 0 0 0.14178 0 0 0 -0.3087 0 1.8394 -0.35708 0.50028 -2.37217
TYR_143 -11.9837 1.72221 3.5556 -1.013 0.28682 0.42836 2.87381 -3.37635 -0 -0 -2.11602 -0.28581 0 0 0 0 0 0.03079 0.00178 0 1.99592 -0.4127 0.03755 1.2797 -0.12309 0.39927 -6.69884
ALA_144 -7.4544 0.6181 4.78225 -0.02091 0 0 3.03652 -3.537 -0.00251 -0.04932 -2.41194 -0.35422 0 0 0 0 0 -0.03877 0 0 0 -0.25981 0 1.8394 -0.11214 0.52156 -3.4432
ARG_145 -5.46627 0.33504 6.79818 -0.42758 0.04224 0.20477 2.83875 -2.99158 -0 -0 -3.50464 0.36004 0 0 0 -0.80816 0 0.13592 0.10723 2.08949 0 -0.05607 0 -1.2888 -0.37116 0.35155 -1.65106
TRP_146 -7.99691 0.99182 2.94305 -1.30267 0.08084 0.5775 1.87605 -2.38928 -0.00546 -0.04097 -0.87475 -0.47338 0 0 0 0 0 -0.0434 0.84055 0 2.14237 -0.11235 0 1.6906 -0.26343 0.34253 -2.01726
ALA_147 -4.52337 0.3083 2.85498 -0.02824 0.00867 0 1.90618 -2.10807 -0 -0 -1.13075 -0.44571 0 0 0 0 0 -0.06638 0 0 0 -0.02812 0 1.8394 -0.25613 0.41604 -1.2532
GLY_148 -2.57145 0.23641 3.60386 -5e-05 0 0 2.02908 -1.68744 -0 -0 -2.69759 -0.39357 0 0 -0.76798 0 0 -0.16258 0 0 0 -1.33137 0 0.83697 -0.47216 0.36672 -3.01116
ARG_149 -9.22604 0.81945 7.78904 -0.55732 0.05305 0.37364 3.03077 -3.56583 -0.00251 -0.04932 -2.78385 0.1911 0 0 0 -0.4659 0 0.02825 0.23327 1.87102 0 0.10853 0 -1.2888 0.05735 0.66243 -2.72167
ARG_150 -6.73608 0.32839 7.58453 -0.70545 0.17309 0.45126 4.29518 -3.5181 -0.02066 -0.15638 -6.91568 0.21222 0 0 0 -1.84843 0 0.20375 0.59759 2.71649 0 -0.13813 0 -1.2888 0.32508 1.18271 -3.25742
LEU_151 -9.30205 1.03171 3.83978 -0.47006 0.22126 0.08378 1.84093 -2.7858 -0.02022 -0.181 -1.98833 0.32645 0 0 -0.94738 0 0 0.03333 0.00346 0.387 0 -0.15478 0 0.18072 -0.3344 1.65989 -6.5757
PRO_152 -6.71193 0.64565 4.03267 -0.19757 0.0047 0.14592 2.10635 -1.82355 -0.03412 -0.24874 -2.77426 0.00479 0 0 0 0 0 0.03734 0.00891 0.60035 0 -1.01897 0 -2.4119 -0.57302 1.20116 -7.00621
THR_153 -7.36832 0.43126 7.6329 -0.11571 0.04065 0.07908 3.92473 -3.31714 -0 -0 -2.91169 -0.62595 0 0 -1.66285 0 0 -0.01803 0.00642 0.05399 0 -0.47807 2.36884 -1.0874 -0.52395 0.43167 -3.13957
GLU_154 -7.0356 0.74875 7.50523 -0.33795 0.07729 0.39574 3.51138 -3.23029 -0.02065 -0.16222 -2.98952 -0.58653 0 0 0 -0.9191 0 -0.03321 0.01693 0 3.17206 -0.14481 0 -2.7348 -0.43986 0.33302 -2.87412
SER_155 -6.04436 0.33951 5.67418 -0.02728 0 0.02096 2.5642 -2.65321 -0.01879 -0.24752 -2.57164 -0.59427 0 0 -0.34862 -0.90907 0 0.10696 0.02772 0.48138 0 0.30763 1.95546 -0.77834 -0.19051 0.23577 -2.66982
GLU_156 -8.32189 0.38841 8.15962 -0.21089 0.03993 0.32101 4.35013 -3.76267 -0.03324 -0.32944 -4.87051 -0.5705 0 0 -1.66285 -0.82286 0 0.04655 0.28441 0 3.18185 -0.24381 0 -2.7348 -0.23243 0.2243 -6.79968
TRP_157 -11.7874 1.23942 6.65728 -1.48088 0.2159 0.62676 3.93575 -4.20083 -0.00017 -0.00068 -3.79791 -0.28649 0 0 0 0 0 -0.01008 0.0089 0 1.65753 -0.28713 0 1.6906 -0.20226 0.39271 -5.62898
GLU_158 -7.8728 0.57438 9.33795 -0.34687 0.0597 0.41202 4.71693 -4.32308 -0.01529 -0.11469 -5.09825 -0.60649 0 0 -1.07484 -0.47932 0 0.05097 0.13206 0 3.37542 -0.14774 0 -2.7348 -0.12314 0.56264 -3.71524
ARG_159 -10.0504 0.7437 10.0499 -0.62649 0.08822 0.39301 3.92933 -4.81725 -0.01593 -0.06834 -4.64135 0.07381 0 0 -1.12418 0 0 0.05222 0.04537 3.13787 0 -0.12153 0 -1.2888 -0.39148 0.7782 -3.85419
ALA_160 -5.60248 0.67731 2.84102 -0.02104 0 0 2.05697 -2.36504 -0.00958 -0.13475 -0.39696 -0.33745 0 0 0 0 0 -0.01294 0 0 0 -0.15054 0 1.8394 -0.36056 0.66534 -1.3113
ALA_161 -6.13781 0.43989 2.15586 -0.02236 0 0 2.01822 -2.10642 -0 -0 -1.20516 -0.34204 0 0 0 0 0 -0.05236 0 0 0 -0.26058 0 1.8394 -0.38383 0.33261 -3.72458
THR_162 -6.18412 0.58816 4.79298 -0.12497 0.06874 0.05927 3.1172 -2.50371 -0.00851 -0.101 -2.45464 -0.78356 0 0 0 0 0 0.07531 0.04874 0.19256 0 -0.39299 2.34701 -1.0874 -0.39796 0.4283 -2.32062
GLY_163 -2.57778 0.40576 3.4467 -0.00021 0 0 1.96792 -1.66918 -0 -0 -1.1146 -0.27658 0 0 0 0 0 -0.20661 0 0 0 -1.35934 0 0.83697 0.66966 0.90971 1.03242
PRO_164 -2.04335 0.41819 1.20181 -0.12299 0.02592 0.07701 0.58365 -0.51075 -0.0041 -0.02936 -0.06821 0.57585 0 0 0 0 0 0.00403 0.00857 0.15079 0 0.08486 0 -2.4119 1.0576 1.14721 0.14482
SER_165 -3.85914 0.44281 3.80611 -0.02513 0 0.04217 1.8382 -1.77619 -0.02118 -0.17886 -1.4504 -1.07265 0 0 0 0 0 0.22906 0.03088 1.16477 0 -0.38127 0.6 -0.77834 0.18402 0.61777 -0.58736
TYR_166 -4.9839 0.46073 1.38416 -0.61401 0.31321 0.35105 0.77737 -1.13959 -0.02369 -0.17315 0.01786 -0.46487 0 0 0 0 0 -0.02221 0.29822 0 3.93964 0.2641 0.0011 1.2797 0.27261 0.39389 2.33222
ARG_167 -5.95484 0.32978 6.45588 -0.60099 0.10224 0.34219 1.78458 -2.63026 -0.01708 -0.1495 -2.51071 0.29544 0 0 0 0 0 -0.00064 0.03344 2.48291 0 -0.07915 0 -1.2888 0.28723 0.47118 -0.64709
LEU_168 -7.09434 0.45508 4.1238 -0.6916 0.22225 0.25207 2.19268 -2.16916 -0.02787 -0.11248 -3.33122 0.16558 0 0 -0.52738 0 0 0.03359 0.01024 0.82338 0 -0.21511 0 0.18072 -0.0744 0.49817 -5.28597
TRP_169 -13.5924 2.23394 5.82403 -0.73716 0.10498 0.3536 3.24222 -4.10704 -0 -0 -1.22947 -0.2104 0 0 0 0 0 0.02897 0.02088 0 1.90807 -0.27637 0 1.6906 3.22737 1.8709 0.35273
PRO_170 -5.93019 0.99322 2.15587 -0.07475 0 0.04611 1.09633 -0.85364 -0 -0 0.20802 0.59222 0 0 0 0 0 -0.16908 0.04562 0.40981 0 -0.6198 0 -2.4119 3.14258 1.82945 0.45986
TRP_171 -8.61368 1.4606 2.48617 -1.32805 0.36539 1.24284 1.47528 -1.93895 -0.02067 -0.14332 -1.02816 -1.15803 0 0 -0.64499 0 0 0.26368 0.01037 0 3.2634 0.33858 0 1.6906 0.9924 0.62256 -0.66398
GLY_172 -3.68712 0.31533 4.46433 -0.00055 0 0 2.44017 -2.11191 -0 -0 -1.63785 -0.26338 0 0 0 0 0 -0.00386 0 0 0 -1.5416 0 0.83697 1.5505 0.627 0.98801
ASP_173 -5.38869 0.46507 5.16647 -0.11502 0.03297 0.362 2.13898 -2.36715 -0.02147 -0.25277 -5.22522 -0.16625 0 0 -1.14927 0 0 -0.05425 0.02824 0 2.41114 -0.27459 0 -2.3716 0.19976 0.49319 -6.08848
THR_174 -5.59872 0.61101 3.95021 -0.1452 0.04147 0.05501 1.33206 -2.32647 -0.03076 -0.30951 0.35402 0.48962 0 0 0 0 0 -0.00758 0.00232 0.54088 0 -0.10666 2.31808 -1.0874 -0.2166 0.45179 0.31756
TRP_175 -9.6121 0.77071 3.99481 -0.91904 0.37256 0.60944 2.39498 -3.01943 -0.01167 -0.09917 -2.01263 -0.76431 0 0 -2.0556 0 0 0.02901 6e-05 0 3.66386 -0.22824 0 1.6906 0.0411 0.43668 -4.71838
ASP_176 -3.93929 0.28589 4.97054 -0.20747 0.03236 0.67441 1.67159 -2.31993 -0 -0 -1.40539 -1.09278 0 0 0 0 0 0.06838 0.03363 0 1.88992 -0.77219 0 -2.3716 0.17542 0.37446 -1.93206
SER_177 -2.70924 0.48415 3.52368 -0.03132 0.0001 0.05403 1.43868 -1.60215 -0 -0 0.24686 -0.87726 0 0 0 0 0 -0.10538 0.00268 0.46323 0 0.21729 0.60038 -0.77834 0.1571 0.3512 1.4357
ARG_178 -3.33258 0.39277 3.04974 -0.46152 0.07873 0.27897 0.95186 -1.54882 -0.0042 -0.0464 -0.18598 -0.07439 0 0 0 0 0 0.07215 0.03145 1.5708 0 -0.05474 0 -1.2888 0.51634 0.36194 0.30733
ASN_179 -3.26334 0.52672 4.14664 -0.20063 0.01361 0.33784 1.74699 -1.98776 -0.04146 -0.35597 -2.33951 -1.10142 0 0 0 -0.96258 0 0.12966 0.10405 0 2.12623 -1.02814 0 -0.93687 0.07239 0.41652 -2.59701
ALA_180 -2.60815 0.59042 2.11758 -0.02089 0 0 0.75766 -1.33501 -0 -0 0.47111 -0.41491 0 0 0 0 0 0.00386 0 0 0 -0.55194 0 1.8394 -0.48001 0.6992 1.06829
ASN_181 -2.31041 0.5765 1.61563 -0.30224 0.109 0.55533 0.82313 -1.09458 -0.01043 -0.1884 -0.32948 -0.85632 0 0 0 0 0 -0.07946 0.00217 0 2.16358 -0.4233 0 -0.93687 -0.10717 0.61043 -0.1829
THR_182 -2.07757 0.04337 1.6846 -0.18101 0.07559 0.14175 0.30885 -1.05662 -0.04728 -0.46523 0.11512 -2.26553 0 0 0 0 0 0.02778 0.15793 0.29819 0 0.68362 2.31792 -1.0874 0.94623 0.47798 0.09829
ALA_183 -4.79847 0.62178 4.23999 -0.02493 0 0 2.86585 -2.6485 -0.00252 -0.0369 -3.70089 -0.20209 0 0 0 0 0 -0.00183 0 0 0 -0.15999 0 1.8394 0.5806 0.43768 -0.99081
GLU_184 -2.30176 0.12468 2.41968 -0.45489 0.23129 1.42064 0.83487 -1.34576 -0.02249 -0.14407 -0.2414 -3.02524 0 0 0 0 0 -0.08182 0.00132 0 3.84661 -0.32498 0 -2.7348 -0.7615 0.23579 -2.32381
HIS_185 -3.04189 0.35143 2.42679 -0.7019 0.00844 0.79619 0.4199 -1.51321 -0.02249 -0.14407 -0.01 -1.8428 0 0 0 0 0 -0.031 0.01029 0 1.86406 -0.10198 0 -0.45461 -0.59438 0.26179 -2.31944
THR_186 -4.17176 0.41383 4.43714 -0.11493 0.09698 0.05741 2.67387 -2.45345 -0.00015 -0.00079 -0.21257 -0.88933 0 0 0 0 0 0.0286 0.02908 0.27538 0 -0.5558 2.24596 -1.0874 -0.33862 0.61078 1.04424
ALA_187 -2.70992 0.23171 2.61619 -0.02566 0.00067 0 1.51381 -1.64031 -0 -0 -0.74794 -0.40379 0 0 0 0 0 -0.09642 0 0 0 -0.11634 0 1.8394 -0.3407 0.56714 0.68784
GLY_188 -1.09121 0.24757 1.51845 -5e-05 0 0 0.4263 -0.77028 -0 -0 -0.2711 -0.40565 0 0 0 0 0 -0.04673 0 0 0 0.26561 0 0.83697 -0.22549 0.19647 0.68086
ALA_189 -1.91593 0.25682 1.84491 -0.02192 0 0 1.13328 -1.133 -0 -0 -0.0794 -0.40262 0 0 0 0 0 0.0378 0 0 0 -0.4465 0 1.8394 0.08178 0.16929 1.36391
LEU_190 -3.48212 0.35864 1.22563 -0.63432 0.42199 0.13084 0.36327 -0.88635 -0.01179 -0.1278 -0.1955 0.27206 0 0 0 0 0 0.63497 0.0087 1.4659 0 -0.28262 0 0.18072 -0.09863 0.6247 -0.03169
GLY_191 -1.75114 0.13643 1.8822 -0.00087 0 0 0.70335 -0.93303 -0 -0 0.0524 -0.30801 0 0 0 0 0 0.05807 0 0 0 0.36972 0 0.83697 0.20187 1.22945 2.47742
ASP_192 -4.7859 0.68408 5.05827 -0.12563 0.04309 0.40812 2.04444 -2.15952 -0 -0 -1.5711 0.12433 0 0 0 0 0 -0.05814 0.04158 0 2.69771 -0.51262 0 -2.3716 0.18013 0.89952 0.59677
LEU_193 -5.02788 0.70045 0.69709 -0.53472 0.17735 0.15908 1.01167 -1.1491 -0 -0 -1.09584 0.10466 0 0 -0.77406 0 0 0.11718 0.02822 0.52615 0 0.05522 0 0.18072 0.14582 0.61376 -4.06421
ASP_194 -4.25821 0.31754 5.30231 -0.25102 0.03507 0.93058 2.43801 -2.41051 -0.01755 -0.2245 -3.57444 -0.00716 0 0 -1.09453 0 0 0.23943 0.12725 0 1.80332 -0.20185 0 -2.3716 0.16368 1.25097 -1.80321
ALA_195 -4.67109 0.54683 0.86586 -0.02235 0 0 0.88935 -1.55587 -0 -0 -0.25984 -0.43618 0 0 0 0 0 0.1998 0 0 0 -0.36461 0 1.8394 0.24326 1.16101 -1.56441
TRP_196 -12.6932 1.63682 6.0099 -0.70251 0.16841 0.2935 2.85271 -4.06405 -0 -0 -3.86385 -0.11546 0 0 -0.43341 0 0 0.00107 0.1486 0 2.99512 -0.21312 0 1.6906 0.35775 0.7793 -5.15185
ARG_197 -5.0927 0.66228 4.36133 -0.58918 0.06578 0.335 1.83847 -2.07476 -0.0333 -0.18419 -1.61588 0.41244 0 0 0 -0.70969 0 0.52273 0.62277 2.73507 0 -0.07285 0 -1.2888 -0.03854 1.62612 1.48211
THR_198 -3.95962 1.34974 1.89899 -0.10824 0.00957 0.05109 1.4721 -1.45432 -0 -0 -2.1501 -1.00387 0 0 0 0 0 0.15044 0.00793 1.27052 0 2.43225 2.37178 -1.0874 5.51057 2.59172 9.35317
TRP_199 -3.86089 0.54375 3.11728 -0.93993 0.05525 0.37113 2.09832 -1.66045 -0 -0 -2.91629 -0.3242 0 0 0 0 0 0.06115 7e-05 0 1.75884 0.02593 0 1.6906 6.0643 1.81578 7.90064
TRP_200 -8.00057 1.13046 3.72896 -1.26492 0.14268 0.28377 2.36955 -2.51136 -0 -0 -1.82787 -0.73459 0 0 -0.39187 0 0 0.0032 0.23126 0 2.32817 -0.07468 0 1.6906 0.21152 0.96507 -1.72061
GLY_201 -4.08458 0.60014 2.27171 -8e-05 0 0 0.76222 -1.58905 -0 -0 0.82434 -0.37232 0 0 0 0 0 -0.00405 0 0 0 0.38191 0 0.83697 -0.17149 0.8175 0.27321
ALA_202 -3.3472 0.22625 2.43844 -0.02136 0 0 1.07161 -1.46996 -0.02732 -0.13704 -0.78401 -0.30787 0 0 0 0 0 -0.04296 0 0 0 0.3382 0 1.8394 0.46287 0.30346 0.54251
ILE_203 -4.99945 0.54465 3.17411 -0.46367 0.33662 0.09646 1.3811 -1.95703 -0.00257 -0.00709 -0.71502 0.02989 0 0 0 0 0 -0.0496 0.02522 0.38792 0 -0.78564 0 0.73287 0.06618 0.24302 -1.96202
HIS_D_204 -7.86019 1.08189 3.72836 -0.53856 0.08276 0.39184 0.99704 -2.71155 -0.00944 -0.03098 -0.03172 -0.45245 0 0 0 0 0 0.07645 0.19391 0 2.43581 -0.08432 0 -0.45461 -0.1216 0.36598 -2.94138
ALA_205 -3.45696 0.58494 1.96627 -0.03257 0.10542 0 0.78239 -1.55144 -0.03303 -0.13622 0.15532 -0.53694 0 0 0 0 0 4.13645 0 0 0 -0.00069 0 1.8394 0.30016 14.6357 18.7582
VAL_206 -4.30458 1.08085 2.81257 -0.31311 0.52941 0.07807 0.95717 -1.8453 -0 -0 0.85404 -1.43202 0 0 0 0 0 0.11946 0.14934 1.81084 0 0.70547 0 1.9342 5.71414 15.1639 24.0145
GLN_207 -2.98024 0.1425 2.02047 -0.40778 0.18864 0.30692 0.86143 -1.12843 -0 -0 -0.16595 -0.95113 0 0 0 0 0 -0.04813 0.011 0 5.10461 -0.18023 0 -0.18838 5.21869 1.02051 8.82452
GLY_208 -3.22788 0.72238 2.29143 -0.00288 0 0 1.20233 -1.31353 -0 -0 -0.85906 -0.43932 0 0 0 0 0 -0.07507 0 0 0 -1.41473 0 0.83697 -0.17668 0.90168 -1.55434
PRO_209 -2.6361 0.45474 0.92875 -0.17367 0.06042 0.11945 0.00785 -0.27563 -0 -0 0.38635 0.08093 0 0 0 0 0 0.00914 0.0007 0.18661 0 -0.88387 0 -2.4119 0.4763 0.76171 -2.90822
MET_210 -6.82781 0.68337 3.56979 -0.47472 0.15616 0.30158 1.55738 -1.74156 -0.00365 -0.05385 -0.58316 -0.19876 0 0 0 0 0 0.08651 0.07268 3.19352 0 0.1088 0 0.60916 0.3855 0.99122 1.83216
PRO_211 -2.99374 0.71492 1.58774 -0.12504 0.02643 0.0782 0.58168 -0.71068 -0 -0 0.05704 0.57983 0 0 0 0 0 -0.01397 0.00309 0.17411 0 0.1945 0 -2.4119 0.23394 1.22266 -0.8012
GLN_212 -4.61306 0.34932 3.02536 -0.23683 0.04084 0.17472 1.46569 -1.62014 -0.01126 -0.11448 -1.27944 -0.78991 0 0 0 -0.90523 0 -0.0031 0.02478 0 2.45533 0.3854 0 -0.18838 0.66364 0.52452 -0.65223
THR_213 -5.39694 0.50708 2.43104 -0.12796 0.05948 0.09879 1.20787 -1.61741 -1e-05 -5e-05 -1.54961 0.0289 0 0 -0.37397 0 0 0.1776 0.0006 0.76871 0 0.44507 2.27496 -1.0874 0.47664 0.42029 -1.25633
THR_214 -6.47471 1.1827 5.41625 -0.12158 0.12285 0.0863 2.72803 -2.63708 -0.01795 -0.15853 -1.86159 -0.57961 0 0 -1.78487 0 0 0.08333 0.06228 0.09268 0 -0.58868 2.26739 -1.0874 -0.16588 1.35649 -2.07957
PRO_215 -6.18285 1.08203 3.86251 -0.12221 0.0048 0.08797 1.53809 -1.91739 -0 -0 -1.60121 0.23774 0 0 0 0 0 -0.09769 0.00234 0.10674 0 -1.00149 0 -2.4119 -0.48535 1.30257 -5.59529
VAL_216 -7.44927 0.94955 3.33226 -0.29617 0.16506 0.0535 2.61856 -2.45487 -0.03488 -0.2489 -2.03654 0.26178 0 0 -0.59686 0 0 -0.0686 0.02 0.48427 0 0.43197 0 1.9342 -0.44604 0.49348 -2.88749
GLY_217 -2.28701 0.49502 2.09056 -7e-05 0 0 0.64737 -1.17206 -0 -0 0.21723 -0.37515 0 0 0 0 0 -0.0437 0 0 0 0.34981 0 0.83697 -0.06593 0.34597 1.03903
ALA_218 -3.09924 0.36412 2.06911 -0.0259 0.00221 0 1.33731 -1.35831 -0.01179 -0.1278 -1.19612 -0.38162 0 0 0 0 0 -0.10961 0 0 0 -0.1423 0 1.8394 -0.27706 0.37349 -0.74411
PHE_219 -5.62099 0.58783 1.78741 -0.87669 0.06598 0.17127 1.33162 -1.60534 -0 -0 0.18962 -0.55134 0 0 0 0 0 0.00381 0.07859 0 2.56963 -0.1731 0 1.0402 -0.20979 0.37089 -0.84039
SER_220 -2.31477 0.43674 2.09863 -0.02797 0.0009 0.02456 0.77469 -1.1565 -0 -0 0.40819 -0.21574 0 0 0 0 0 -0.04919 0.00206 0.4322 0 0.01525 0.60037 -0.77834 -0.2259 0.89806 0.92325
PRO_221 -3.81382 0.54766 1.72943 -0.11465 0.00385 0.08487 0.24152 -0.90172 -0 -0 -0.17428 0.25507 0 0 0 0 0 -0.08535 0.02814 0.12273 0 -0.93649 0 -2.4119 -0.69976 1.15806 -4.96666
ARG_222 -5.93325 0.55536 6.37293 -0.60352 0.09303 0.32386 2.37882 -2.71006 -0.00483 -0.0182 -2.00192 0.58782 0 0 0 -0.40008 0 -0.00538 0.05527 3.08945 0 -0.13198 0 -1.2888 -0.46696 0.67427 0.56584
GLY_223 -2.40032 0.66351 2.5971 -4e-05 0 0 1.14946 -1.31919 -0 -0 -0.42416 -0.40129 0 0 0 0 0 -0.10691 0 0 0 0.35849 0 0.83697 0.07001 0.55612 1.57975
ASP_224 -4.04122 0.31648 5.67946 -0.11552 0.00901 0.35173 1.48596 -2.1731 -0.01334 -0.11915 -2.35099 -0.52371 0 0 0 -0.40008 0 -0.11164 0.03567 0 1.83967 -0.01884 0 -2.3716 0.09668 0.44408 -1.98046
SER_225 -4.91392 0.94105 6.5266 -0.04746 0.00667 0.09413 3.40265 -3.00337 -0.00958 -0.13475 -3.0944 -0.04046 0 0 -0.8174 0 0 0.00392 0.01554 1.65025 0 -0.06418 0.92694 -0.77834 0.75347 0.69508 2.11244
VAL_226 -2.90979 0.371 3.08393 -0.3859 0.41928 0.09786 1.45933 -1.57567 -0 -0 -0.183 -0.3688 0 0 0 0 0 -0.20811 0.00492 0.70336 0 0.49282 0 1.9342 0.93793 0.63902 4.51239
ASP_227 -4.12522 0.65837 5.09849 -0.21745 0.07368 0.73453 1.82165 -2.40049 -0.0269 -0.2078 -1.92838 -1.89853 0 0 -0.57274 0 0 0.10706 0.03156 0 2.46544 -0.34075 0 -2.3716 -0.12913 0.44006 -2.78815
GLY_228 -3.61424 0.36294 3.32266 -6e-05 0 0 1.54422 -1.77749 -0 -0 -1.32883 -0.33647 0 0 0 0 0 -0.17223 0 0 0 -1.53089 0 0.83697 -0.44619 0.59557 -2.54403
CYS_229 -6.73169 1.11489 3.56673 -0.08515 0.00058 0.04632 1.92554 -1.94412 -0.01344 -0.12388 -3.0886 -0.13728 0 0 -1.39014 0 0 -0.06691 0.05261 0.37261 0 0.04288 0 3.6196 -0.3528 0.86514 -2.32711
ALA_230 -4.75668 0.42316 3.27327 -0.02068 0 0 1.57925 -2.02926 -0.01133 -0.1015 -0.78373 -0.33751 0 0 0 0 0 0.16939 0 0 0 -0.46467 0 1.8394 -0.1093 0.86977 -0.46043
ASP_231 -3.50923 0.09156 4.83236 -0.27074 0.06475 0.88269 1.48607 -2.04165 -0.00245 -0.01183 -0.93947 -0.21779 0 0 0 -1.01501 0 -0.10557 0.03354 0 2.21973 -0.51039 0 -2.3716 0.05892 0.50447 -0.82163
MET_232 -8.58567 1.24627 4.44856 -0.52151 0.34012 0.29496 1.06998 -2.33886 -0.00017 -0.00068 -0.30371 -0.2356 0 0 0 0 0 -0.04893 0.15487 3.69065 0 -0.10846 0 0.60916 -0.07565 0.56546 0.20078
THR_233 -5.87771 0.39532 3.10272 -0.10872 0.045 0.07867 0.90453 -1.89212 -0.00235 -0.01147 -1.07693 -0.48825 0 0 0 0 0 0.12691 0.00291 0.10509 0 -0.44842 2.31731 -1.0874 -0.32818 0.54783 -3.69527
GLY_234 -3.9802 0.38033 4.0797 -0.00031 0 0 1.72579 -2.21971 -0.0002 -0.00292 -1.58027 -0.18793 0 0 0 0 0 -0.07232 0 0 0 -1.49623 0 0.83697 -0.20976 0.3324 -2.39466
ASN_235 -7.33049 0.98217 8.24687 -0.22035 0.0281 0.35753 4.39014 -3.90428 -0.00629 -0.11003 -6.07662 -0.53323 0 0 -2.8794 -1.01501 0 -0.0797 0.11961 0 3.17209 -0.19117 0 -0.93687 1.46054 0.76051 -3.76587
VAL_236 -8.20303 1.12564 3.3747 -0.26433 0.16243 0.05278 2.18099 -2.75784 -0.00897 -0.09674 -1.14259 -0.31291 0 0 -0.76883 0 0 -0.05538 0.09412 0.35073 0 -0.76344 0 1.9342 1.26667 1.04015 -2.79166
TYR_237 -11.5864 1.90146 5.1719 -0.50928 0.03417 0.20158 3.30636 -3.85335 -0.03581 -0.30929 -2.77497 -0.01553 0 0 0 -0.75946 0 -0.0165 0.03486 0 2.96787 0.17729 0.54573 1.2797 -0.38274 1.58105 -3.04137
GLU_238 -8.24491 0.76092 9.66981 -0.21555 0.05561 0.34481 4.25989 -4.12799 -0.00897 -0.09674 -4.42472 -0.49089 0 0 0 -0.74911 0 -0.0524 0.04981 0 3.5482 0.3445 0 -2.7348 -0.05481 1.38936 -0.77798
TRP_239 -13.4108 2.8228 4.013 -0.81927 0.03202 0.26028 2.93717 -3.62057 -0.04909 -0.32134 -2.50926 -0.18193 0 0 -0.09259 0 0 -0.04677 0.02371 0 1.95464 -0.07274 0 1.6906 -0.19249 1.26618 -6.31641
THR_240 -7.09287 0.42819 4.63468 -0.12821 0.05651 0.08744 2.92611 -2.63821 -0 -0 -2.45954 -0.7238 0 0 -0.62449 0 0 -0.00962 0.3298 0.11477 0 -0.64317 4.10904 -1.0874 -0.39817 1.2756 -1.84335
SER_241 -3.58514 0.38569 3.62794 -0.03653 0.01295 0.06471 1.09818 -1.66137 -0 -9e-05 -1.34449 -0.90904 0 0 0 0 0 0.17715 0.00027 0.39075 0 -0.18889 0.61711 -0.77834 -0.31431 0.55913 -1.88433
THR_242 -5.96313 0.53499 3.82163 -0.20446 0.1452 0.07303 2.49583 -2.1355 -0.03688 -0.28305 -2.20641 -0.91334 0 0 -0.62449 0 0 0.33397 0.00242 1.02664 0 -0.7536 2.30265 -1.0874 -0.15889 0.88809 -2.74272
LEU_243 -6.33335 0.56855 2.26057 -0.47451 0.2397 0.09606 0.96063 -1.90577 -0.02419 -0.2088 -0.56826 0.22502 0 0 0 0 0 0.02961 0.20901 0.66048 0 -0.35836 0 0.18072 -0.04202 0.93376 -3.55116
ALA_244 -3.71973 0.40986 1.69234 -0.03134 0.03776 0 0.9592 -1.53412 -0 -0 -0.78031 -0.48281 0 0 0 0 0 3.24138 0 0 0 0.48347 0 1.8394 0.05617 15.0458 17.2171
HIS_245 -5.21345 0.59769 3.15563 -0.52866 0.01693 0.31414 0.52137 -1.9407 -0.00175 -0.00636 0.83619 -0.7703 0 0 0 0 0 -0.01197 0.00367 0 1.82845 -0.51791 0 -0.45461 0.32135 15.1132 13.2629
LEU_246 -4.1787 0.47838 2.51997 -0.50367 0.31415 0.11792 0.23391 -1.48323 -0 -0 -0.85423 0.10122 0 0 0 0 0 0.28458 0.13838 2.25891 0 -0.38097 0 0.18072 0.08952 0.62173 -0.06143
TYR_247 -5.60125 0.4017 2.6953 -0.57115 0.04485 0.25964 1.53893 -1.75781 -0.02091 -0.19722 -2.07983 -0.08352 0 0 -0.78799 0 0 -0.00055 0.08709 0 1.96272 -0.36422 0.00366 1.2797 -0.12725 0.54108 -2.77702
SER_248 -2.45892 0.40866 2.99134 -0.02659 0 0.0218 1.20392 -1.30216 -0 -0 -1.80104 -0.23723 0 0 0 0 0 0.01625 3e-05 0.45417 0 -0.08093 0.60006 -0.77834 -0.4147 0.96587 -0.43781
PRO_249 -2.69311 0.68584 1.66661 -0.11834 0.01372 0.08669 0.3412 -0.69287 -0 -0 0.47246 0.24887 0 0 0 0 0 -0.11223 0.03742 0.09665 0 -0.8727 0 -2.4119 -0.46873 1.03729 -2.68311
ALA_250 -3.99622 0.45143 3.0047 -0.02833 0.01167 0 1.74775 -1.71305 -0 -0 -1.71293 -0.59272 0 0 -0.67856 0 0 0.41776 0 0 0 0.18519 0 1.8394 0.42878 0.64346 0.00834
THR_251 -4.98521 0.69459 4.41526 -0.17404 0.0924 0.06158 1.95292 -2.1788 -9e-05 -0.00022 -1.55504 0.1739 0 0 0 0 0 0.05171 0.05924 0.07553 0 0.0469 2.32983 -1.0874 0.34988 0.47281 0.79573
ARG_252 -3.61133 0.33181 2.66744 -0.67146 0.07664 0.4534 1.03297 -1.26872 -0 -0 -1.26407 0.09838 0 0 -0.67856 0 0 -0.05518 0.21036 2.98156 0 0.09887 0 -1.2888 -0.1777 0.48601 -0.57837
CYS_253 -4.41207 0.40997 2.97788 -0.07917 0 0.05219 2.08373 -1.5766 -0.01114 -0.11119 -3.0965 -0.03087 0 0 0 0 0 0.25486 0.00402 0.2508 0 -0.45388 0 3.6196 -0.03352 0.61538 0.46347
ASP_254 -3.63651 0.81319 3.26066 -0.21118 0.0214 0.73713 1.24389 -1.57004 -0.01111 -0.1393 -1.45279 -1.81252 0 0 0 0 0 0.11305 0.28108 0 2.02108 -0.50405 0 -2.3716 0.8231 3.08787 0.69332
PRO_255 -5.2201 0.84806 2.8104 -0.22586 0.0297 0.16731 0.60412 -1.06211 -0 -0 0.63943 -0.23626 0 0 0 0 0 8.26469 0.04631 0.26689 0 -0.68717 0 -2.4119 1.93915 13.8572 19.6299
THR_256 -4.58054 0.47542 4.05122 -0.15272 0.05669 0.05453 1.88774 -1.80477 -0.01344 -0.17609 -1.11937 0.04419 0 0 -0.34862 -0.16772 0 0.03928 0.33678 0.08582 0 0.01135 4.33482 -1.0874 1.01042 11.4153 14.3529
ILE_257 -4.3012 0.50646 2.1302 -0.4811 0.34018 0.10489 1.30859 -1.51722 -0.01653 -0.14948 -0.29738 0.19143 0 0 0 0 0 -0.05184 0.06405 0.33201 0 -0.42845 0 0.73287 -0.25352 0.56142 -1.22461
HIS_258 -3.7822 0.22238 2.4266 -0.80493 0.01964 0.939 0.8511 -1.51579 -0.00648 -0.06261 0.0082 -2.52057 0 0 0 0 0 -0.05208 0.1372 0 1.71921 -0.09007 0 -0.45461 -0.44019 0.48095 -2.92527
LEU_259 -4.46331 0.56404 2.20233 -0.53001 0.2825 0.15366 0.70225 -1.59101 -0 -0 -0.22034 0.11045 0 0 0 0 0 -0.05957 0.06089 0.12091 0 -0.17984 0 0.18072 -0.51763 0.38774 -2.7962
VAL_260 -5.39593 0.70024 2.4104 -0.30568 0.29797 0.0759 1.22727 -1.83351 -0 -0 -0.46378 -0.42118 0 0 0 0 0 0.10736 0.00063 0.09589 0 -0.00437 0 1.9342 -0.19925 0.37958 -1.39427
MET_261 -3.57235 0.27456 1.34002 -0.48136 0.13477 0.23056 0.54373 -1.09496 -0.00061 -0.00251 -0.08463 -0.03785 0 0 0 0 0 -0.00439 0.57535 2.99374 0 0.00598 0 0.60916 -0.0808 0.43925 1.78767
GLY_262 -1.1322 0.04919 1.27535 -0.0021 0 0 0.3352 -0.58912 -0.00571 -0.02152 0.24731 -0.37016 0 0 0 0 0 -0.067 0 0 0 -1.23577 0 0.83697 0.17765 0.29764 -0.20427
ARG_263 -0.87672 0.0604 1.06729 -0.63536 0.12322 0.44868 0.11968 -0.46348 -0.01334 -0.10849 -0.08338 -0.14537 0 0 0 0 0 -0.05577 0.03032 1.76084 0 -0.17582 0 -1.2888 0.22018 0.14289 0.12698
SER_264 -4.56238 0.47541 3.71558 -0.02532 0 0.06034 1.74898 -1.98794 -0.01334 -0.10849 -1.76632 -0.20322 0 0 0 0 0 0.11842 0.014 0.07155 0 -0.50986 0.60034 -0.77834 -0.29603 0.18618 -3.26042
ARG_265 -8.85334 1.0739 5.86701 -0.70637 0.16541 0.53523 3.15167 -3.07083 -0.00571 -0.02152 -2.57546 0.16035 0 0 0 0 0 0.33651 0.11161 2.34705 0 -0.09579 0 -1.2888 -0.17185 0.33004 -2.71088
VAL_266 -8.03065 0.95104 3.66846 -0.28581 0.32366 0.05961 2.09259 -2.7823 -0.02052 -0.16413 -3.84919 0.17869 0 0 0 0 0 0.00456 0.00136 0.12666 0 -0.45275 0 1.9342 -0.25317 1.05952 -5.43817
ILE_267 -10.8295 2.34267 2.19798 -0.64055 0.30437 0.13779 2.15759 -2.77794 -0 -0 -2.07004 -0.17382 0 0 0 0 0 0.39244 0.54832 2.53157 0 -0.45848 0 0.73287 -0.29071 2.57482 -3.32059
ARG_268 -11.6208 1.03482 10.3059 -0.92767 0.18248 0.47563 4.75003 -4.70106 -0.03838 -0.30233 -4.87575 0.35992 0 0 -0.4973 -0.47932 0 0.42875 0.0592 2.32371 0 -0.13583 0 -1.2888 -0.08853 2.95035 -2.08497
GLY_269 -3.97032 0.18526 3.27022 -5e-05 0 0 1.67073 -1.87693 -0.02256 -0.15384 -1.99954 -0.32425 0 0 0 0 0 -0.17571 0 0 0 -1.52303 0 0.83697 -0.38118 1.96235 -2.50188
GLY_270 -4.82712 0.67464 3.22765 -0.00025 0 0 1.57993 -2.15013 -0.01582 -0.1485 -0.30887 -0.1495 0 0 0 0 0 -0.05453 0 0 0 -1.49707 0 0.83697 -0.28825 0.96995 -2.1509
SER_271 -7.41209 1.29953 6.3269 -0.0268 0 0.06331 3.06942 -3.39035 -0.03227 -0.34953 -1.77615 -0.80317 0 0 -2.06456 0 0 0.03444 0.12502 0.20961 0 -0.51229 0.65476 -0.77834 0.30736 0.88958 -4.16561
TRP_272 -12.1802 1.82095 5.82654 -1.22921 0.03038 0.49437 3.52562 -3.7933 -0.00365 -0.05385 -3.3967 -0.44293 0 0 -1.11566 0 0 -0.02562 0.00226 0 1.37061 -0.04138 0 1.6906 0.15856 1.29491 -6.06774
MET_273 -7.98786 1.34336 3.70099 -0.79475 0.35902 0.25223 1.48994 -2.03997 -0.0077 -0.12482 -1.73495 -0.37183 0 0 -1.25548 0 0 0.01771 0.53878 1.08773 0 0.26526 0 0.60916 -0.25991 1.07668 -3.8364
ASN_274 -7.51495 0.52326 6.37462 -0.17867 0.05791 0.22903 3.8445 -3.33826 -0.03479 -0.13595 -4.25738 -0.37799 0 0 -1.20094 -1.25367 0 0.01989 0.40097 0 3.34803 0.09164 0 -0.93687 -0.09172 0.63162 -3.79971
PHE_275 -9.72457 1.55713 4.43931 -0.82953 0.0575 0.4022 2.55361 -2.97746 -0.0466 -0.17327 -2.50163 -0.11441 0 0 -1.0239 0 0 -0.00125 0.05171 0 1.57212 0.05779 0 1.0402 0.45592 0.83243 -4.37271
ARG_276 -7.23516 0.95743 5.27444 -0.60986 0.19414 0.45025 2.11682 -2.39056 -0.00089 -0.01361 -1.64005 0.00181 0 0 0 -0.69672 0 -0.10622 0.13951 3.34905 0 0.08034 0 -1.2888 0.58206 1.14764 0.31162
TYR_277 -10.6641 1.76676 4.73922 -0.73181 0.09864 0.45922 3.48889 -3.12381 -0.02615 -0.35176 -2.06021 -0.39497 0 0 -1.27822 -0.71649 0 0.25543 0.01236 0 1.94231 0.31884 7e-05 1.2797 0.50187 1.43254 -3.05171
GLN_278 -8.56484 0.96061 6.09699 -0.27694 0.03175 0.19659 3.1582 -3.08945 -0.01299 -0.20835 -2.97543 -0.61494 0 0 -1.0239 -0.49421 0 -0.05943 0.13968 0 2.90309 -0.17238 0 -0.18838 -0.00826 1.61882 -2.58378
VAL_279 -7.36043 1.15153 2.46298 -0.32265 0.33208 0.07564 1.15061 -2.40032 -0.01232 -0.03917 -0.34781 -0.56164 0 0 0 0 0 -0.05373 0.013 0.14399 0 0.16964 0 1.9342 -0.06726 1.31274 -2.41891
ARG_280 -9.87965 0.73784 7.52213 -0.70306 0.13397 0.48977 2.48007 -3.53516 -0.0517 -0.35207 -1.72671 0.60912 0 0 -0.64166 0 0 0.02501 0.22624 3.28522 0 -0.0698 0 -1.2888 0.15348 0.93707 -1.6487
CYS_281 -6.87807 0.80679 3.34188 -0.04317 9e-05 0.01886 2.22536 -1.95783 -0 -0 -2.00578 -0.28271 0 0 -0.4973 0 0 -0.0074 0.00847 0.3207 0 0.28711 0 3.6196 -0.07252 0.55733 -0.55859
ALA_282 -4.44442 0.4909 2.50737 -0.02865 0.01072 0 0.90497 -1.79983 -0.04206 -0.22562 0.08159 -0.43008 0 0 0 0 0 0.03042 0 0 0 -0.02792 0 1.8394 -0.22684 0.64728 -0.71278
GLU_283 -5.8737 0.38903 6.92401 -0.47629 0.15762 0.7222 2.84649 -2.93913 -0.04101 -0.35355 -3.58352 -1.28937 0 0 -1.01864 0 0 0.0101 0.06123 0 5.34095 -0.0557 0 -2.7348 -0.3911 0.6378 -1.66737
ARG_284 -6.32356 0.34592 7.52485 -1.10812 0.33305 0.94886 2.78852 -3.04858 -0.00398 -0.06409 -3.79246 -0.10833 0 0 -1.48863 -0.9191 0 0.04615 0.18809 3.72279 0 -0.22404 0 -1.2888 -0.15787 0.96565 -1.66368
LEU_285 -5.61656 0.69511 2.28585 -0.4682 0.09534 0.06496 2.23091 -1.73657 -0 -0 -2.0953 0.24253 0 0 0 0 0 0.01246 0.06239 1.96046 0 -0.26854 0 0.18072 -0.11516 1.26605 -1.20356
TYR_286 -4.36674 0.42994 1.39715 -1.01198 0.10525 0.64348 0.93803 -1.16011 -0 -0 -0.27402 -0.30671 0 0 0 0 0 0.04319 0.34973 0 1.78253 -0.32818 1e-05 1.2797 -0.25037 0.67469 -0.05442
GLY_287 -3.42913 0.14607 3.31466 -0.00073 0 0 2.256 -1.70892 -0 -0 -2.01585 -0.28863 0 0 0 0 0 -0.06396 0 0 0 -1.46652 0 0.83697 0.18312 0.74198 -1.49494
ASP_288 -3.74633 0.59813 4.98741 -0.24742 0.12944 0.80677 1.49198 -2.19618 -0.00366 -0.04573 -2.7367 -1.32941 0 0 -0.51258 0 0 -0.0254 0.04181 0 2.32158 -0.79028 0 -2.3716 0.16746 1.6335 -1.8272
PRO_289 -5.60631 1.12009 3.50475 -0.08481 3e-05 0.05219 1.96365 -1.5409 -0.00093 -0.00493 -1.00748 0.70324 0 0 0 0 0 -0.14433 0.0076 0.59514 0 -0.33288 0 -2.4119 -0.37927 1.4008 -2.16623
THR_290 -2.91514 0.27011 2.73725 -0.14715 0.07129 0.11021 0.87766 -1.39029 -0.00366 -0.04573 -2.22473 -0.97527 0 0 -0.51258 0 0 0.20294 0.01203 0.13778 0 -0.02153 2.37262 -1.0874 0.34577 0.53793 -1.64791
GLY_291 -2.94608 0.29375 3.15637 -0.00041 0 0 1.03209 -1.52851 -0.00189 -0.0105 -1.52614 -0.16606 0 0 0 0 0 0.24724 0 0 0 -1.17106 0 0.83697 0.76146 0.48309 -0.53967
TRP_292 -5.15791 0.49981 1.20482 -1.35235 0.15563 1.32745 0.57634 -1.28861 -0 -0 -0.51106 -0.5196 0 0 0 0 0 -0.0341 0.09998 0 3.09574 -0.27042 0 1.6906 1.01359 0.57577 1.10567
SER_293 -3.65786 0.51256 2.20552 -0.04131 0 0.09113 0.61417 -1.28148 -0 -0 0.49231 0.02149 0 0 0 0 0 0.484 0.01011 0.36874 0 -0.40631 0.62475 -0.77834 1.19333 1.5641 2.01693
ASN_294 -8.22439 0.82888 6.67902 -0.29562 0.04074 0.52036 3.2909 -3.52423 -0.02308 -0.11706 -2.29995 -0.87767 0 0 -1.00421 0 0 0.0058 0.00289 0 1.54102 -0.27984 0 -0.93687 0.44422 2.1989 -2.03019
PHE_295 -9.42713 0.77321 2.66266 -0.72596 0.44767 0.41995 2.12122 -2.54758 -0 -0 -0.88198 -0.37069 0 0 -0.68225 0 0 -0.14251 0.06279 0 6.30919 0.32851 0 1.0402 0.08487 1.86381 1.33599
ALA_296 -6.15337 0.91476 2.84887 -0.02849 0.0192 0 2.32406 -2.35526 -0.01037 -0.03974 -2.25252 -0.40987 0 0 -1.00421 0 0 -0.00232 0 0 0 0.60025 0 1.8394 0.13611 1.40207 -2.17143
LEU_297 -9.39071 1.14909 3.20656 -0.50544 0.22544 0.12988 2.2468 -2.76842 -0.01786 -0.11796 -1.43462 0.02323 0 0 0 0 0 -0.06002 0.39557 0.96127 0 -0.19774 0 0.18072 0.18579 0.76265 -5.02575
GLY_298 -4.57982 0.65496 3.96375 -0.00076 0 0 2.49985 -2.31438 -0.01037 -0.03974 -3.29399 -0.2131 0 0 0 0 0 0.00107 0 0 0 -0.80607 0 0.83697 0.56821 0.41572 -2.31771
PHE_299 -10.8177 1.43846 0.6165 -0.99997 0.11626 0.51588 1.71024 -2.06824 -0.05993 -0.29725 -1.24004 -0.18891 0 0 0 0 0 -0.00708 0.05018 0 1.59352 -0.52345 0 1.0402 0.40626 0.50231 -8.2128
ARG_300 -11.5625 1.18391 10.8194 -0.66572 0.17905 0.39643 3.22601 -4.45328 -0.04004 -0.32632 -1.83024 0.65026 0 0 0 0 0 0.02395 0.31198 2.48737 0 -0.22907 0 -1.2888 -0.21237 1.15385 -0.1761
CYS_301 -7.9788 0.66055 4.53925 -0.04755 0 0.01253 2.04816 -2.26871 -0 -0 -3.67014 -0.40741 0 0 -0.49115 0 0 -0.00599 0.02749 0.27969 0 -0.11052 0 3.6196 -0.08489 0.98327 -2.89464
ALA_302 -5.89663 0.38356 3.389 -0.01899 0 0 2.51506 -2.26255 -0 -0 -2.92038 -0.33323 0 0 0 0 0 0.025 0 0 0 -0.42224 0 1.8394 0.07914 0.39307 -3.22979
ARG_303 -9.2603 0.7478 8.25067 -0.53377 0.06762 0.29875 4.16389 -3.86285 -0 -0 -5.19123 0.56916 0 0 -0.93484 0 0 0.0105 0.20374 2.80732 0 -0.07717 0 -1.2888 0.0205 0.73799 -3.27102
ASP_304 -3.81529 0.32488 4.72219 -0.11511 0.01176 0.33712 1.95483 -2.11428 -0.00828 -0.08137 -3.60698 -0.40375 0 0 0 -1.02557 0 0.01827 0.01406 0 2.72163 0.14247 0 -2.3716 -0.09786 1.0041 -2.38878
VAL_305 -5.70154 0.70914 2.02444 -0.28246 0.14743 0.05717 0.73176 -1.78011 -0.00572 -0.06676 -1.15027 0.15204 0 0 0 0 0 -0.07945 0.00458 0.07783 0 -0.32229 0 1.9342 -0.31141 0.60717 -3.25423
THR_306 -3.56216 0.2097 2.30356 -0.12131 0.08147 0.07917 1.38652 -1.37627 -0 -0 -0.37614 -0.58345 0 0 0 0 0 -0.00905 0 0.04156 0 -0.39461 2.26327 -1.0874 -0.49838 0.34761 -1.29591
ALA_307 -4.44317 0.64492 1.64721 -0.02371 0 0 0.66096 -1.42428 -0 -0 -0.892 -0.20862 0 0 0 0 0 -0.04145 0 0 0 -0.12824 0 1.8394 -0.72114 0.29489 -2.79522
VAL_308 -6.22267 1.20663 3.82097 -0.2543 0.1329 0.04965 2.76194 -2.42853 -0.00085 -0.00331 -1.30528 -0.3411 0 0 -1.04384 0 0 0.31729 3e-05 0.39458 0 -0.80251 0 1.9342 -0.42275 1.14404 -1.0629
PRO_309 -4.99051 0.96434 2.17365 -0.08299 0 0.0509 1.34915 -1.23872 -0 -0 -1.34333 0.68906 0 0 0 0 0 -0.11389 0.01114 0.63742 0 -0.4876 0 -2.4119 -0.14441 1.44104 -3.49663
HIS_310 -3.4867 0.37987 2.10153 -0.89555 0.12076 1.20175 0.49393 -1.27664 -0 -0 -0.36066 -1.2384 0 0 0 0 0 0.04279 0.04856 0 3.26071 -0.5645 0 -0.45461 -0.06129 0.67577 -0.01268
VAL_311 -6.09469 0.97662 3.90527 -0.27883 0.18173 0.06358 1.92035 -2.40524 -0.00706 -0.06082 -0.59079 -0.422 0 0 0 0 0 -0.06985 0.07259 0.22242 0 -0.72886 0 1.9342 -0.06572 0.64317 -0.80392
ASP_312 -2.54753 0.08319 3.25389 -0.11951 0.00988 0.36438 1.18985 -1.45086 -0 -0 -1.78649 -0.58515 0 0 0 -1.08525 0 -0.07408 0.02592 0 2.91329 -0.32608 0 -2.3716 -0.60297 0.59693 -2.51219
ASP_313 -3.95561 0.55688 4.60767 -0.12334 0.02996 0.3833 1.60432 -2.0373 -0 -0 -2.39997 -0.31431 0 0 0 0 0 -0.06336 0.00416 0 2.51908 -0.39992 0 -2.3716 -0.7634 0.29544 -2.42801
ASN_314 -4.90349 0.43606 4.55383 -0.17492 0.01045 0.25134 2.28477 -2.38055 -0.0225 -0.15993 -0.52743 -0.38487 0 0 -1.04384 0 0 -0.10097 0.00722 0 2.21883 0.08855 0 -0.93687 -0.45369 0.20005 -1.03794
GLY_315 -0.776 0.03338 1.33452 -6e-05 0 0 0.29515 -0.58303 -0 -0 0.01333 -0.37645 0 0 0 0 0 -0.15489 0 0 0 -1.50095 0 0.83697 -0.58916 0.20514 -1.26205
ARG:CtermProteinFull_316 -4.59938 0.21686 7.6557 -0.84532 0.23637 0.79363 2.99897 -2.85772 -0.03576 -0.3573 -5.39549 0.0006 0 0 0 -1.22685 0 0 0.06015 2.57629 0 0 0 -1.2888 -0.48314 0.78267 -1.76852
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 26522 DOMAINID 25820 MODEL 4 T1028
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 377.507 tmscore: 0.77539 5nyyA_205 prob: 100 ident: 36.60
ATOM      1  N   MET A   1      26.418 -26.211  27.466  1.00 24.960          N  
ATOM      2  CA  MET A   1      26.430 -27.655  27.682  1.00 25.130          C  
ATOM      3  C   MET A   1      26.518 -28.413  26.365  1.00 24.870          C  
ATOM      4  O   MET A   1      25.568 -28.433  25.580  1.00 24.950          O  
ATOM      5  CB  MET A   1      25.194 -28.086  28.477  1.00 35.110          C  
ATOM      6  CG  MET A   1      25.132 -29.589  28.799  1.00 35.110          C  
ATOM      7  SD  MET A   1      23.735 -30.053  29.875  1.00 35.110          S  
ATOM      8  CE  MET A   1      22.313 -29.933  28.799  1.00 35.110          C  
ATOM      9 1H   MET A   1      25.920 -25.759  28.220  1.00 29.950          H  
ATOM     10 2H   MET A   1      27.367 -25.866  27.438  1.00 29.950          H  
ATOM     11 3H   MET A   1      25.960 -26.001  26.589  1.00 29.950          H  
ATOM     12  HA  MET A   1      27.317 -27.907  28.263  1.00 30.160          H  
ATOM     13 1HB  MET A   1      25.161 -27.543  29.420  1.00 42.140          H  
ATOM     14 2HB  MET A   1      24.302 -27.821  27.918  1.00 42.140          H  
ATOM     15 1HG  MET A   1      25.044 -30.158  27.865  1.00 42.140          H  
ATOM     16 2HG  MET A   1      26.055 -29.896  29.289  1.00 42.140          H  
ATOM     17 1HE  MET A   1      21.416 -30.207  29.354  1.00 42.140          H  
ATOM     18 2HE  MET A   1      22.210 -28.915  28.437  1.00 42.140          H  
ATOM     19 3HE  MET A   1      22.440 -30.613  27.955  1.00 42.140          H  
ATOM     20  N   ALA A   2      27.667 -29.033  26.121  1.00 24.670          N  
ATOM     21  CA  ALA A   2      27.850 -29.774  24.885  1.00 24.530          C  
ATOM     22  C   ALA A   2      26.818 -30.898  24.844  1.00 24.200          C  
ATOM     23  O   ALA A   2      26.468 -31.431  25.895  1.00 24.200          O  
ATOM     24  CB  ALA A   2      29.258 -30.339  24.787  1.00 34.400          C  
ATOM     25  H   ALA A   2      28.420 -28.997  26.795  1.00 29.600          H  
ATOM     26  HA  ALA A   2      27.674 -29.080  24.070  1.00 29.440          H  
ATOM     27 1HB  ALA A   2      29.377 -30.882  23.853  1.00 41.280          H  
ATOM     28 2HB  ALA A   2      29.981 -29.524  24.824  1.00 41.280          H  
ATOM     29 3HB  ALA A   2      29.433 -31.017  25.618  1.00 41.280          H  
ATOM     30  N   ARG A   3      26.302 -31.267  23.662  1.00 24.010          N  
ATOM     31  CA  ARG A   3      26.663 -30.789  22.322  1.00 23.870          C  
ATOM     32  C   ARG A   3      25.620 -29.836  21.750  1.00 23.300          C  
ATOM     33  O   ARG A   3      25.380 -29.843  20.544  1.00 23.390          O  
ATOM     34  CB  ARG A   3      26.833 -31.966  21.376  1.00 33.470          C  
ATOM     35  CG  ARG A   3      28.011 -32.875  21.696  1.00 33.470          C  
ATOM     36  CD  ARG A   3      28.030 -34.077  20.816  1.00 33.470          C  
ATOM     37  NE  ARG A   3      29.216 -34.910  21.043  1.00 33.470          N  
ATOM     38  CZ  ARG A   3      29.377 -35.814  22.043  1.00 33.470          C  
ATOM     39  NH1 ARG A   3      28.422 -36.029  22.929  1.00 33.470          N  
ATOM     40  NH2 ARG A   3      30.512 -36.492  22.127  1.00 33.470          N  
ATOM     41  H   ARG A   3      25.580 -31.973  23.698  1.00 28.810          H  
ATOM     42  HA  ARG A   3      27.615 -30.275  22.349  1.00 28.640          H  
ATOM     43 1HB  ARG A   3      25.929 -32.572  21.385  1.00 40.170          H  
ATOM     44 2HB  ARG A   3      26.974 -31.602  20.358  1.00 40.170          H  
ATOM     45 1HG  ARG A   3      28.940 -32.327  21.543  1.00 40.170          H  
ATOM     46 2HG  ARG A   3      27.950 -33.193  22.734  1.00 40.170          H  
ATOM     47 1HD  ARG A   3      27.140 -34.680  20.987  1.00 40.170          H  
ATOM     48 2HD  ARG A   3      28.043 -33.750  19.776  1.00 40.170          H  
ATOM     49  HE  ARG A   3      29.986 -34.794  20.395  1.00 40.170          H  
ATOM     50 1HH1 ARG A   3      27.553 -35.522  22.875  1.00 40.170          H  
ATOM     51 2HH1 ARG A   3      28.558 -36.707  23.666  1.00 40.170          H  
ATOM     52 1HH2 ARG A   3      31.248 -36.333  21.452  1.00 40.170          H  
ATOM     53 2HH2 ARG A   3      30.646 -37.168  22.865  1.00 40.170          H  
ATOM     54  N   ILE A   4      24.972 -29.057  22.610  1.00 22.810          N  
ATOM     55  CA  ILE A   4      23.926 -28.146  22.174  1.00 22.330          C  
ATOM     56  C   ILE A   4      24.584 -26.902  21.570  1.00 22.140          C  
ATOM     57  O   ILE A   4      25.419 -26.268  22.219  1.00 22.170          O  
ATOM     58  CB  ILE A   4      23.081 -27.697  23.393  1.00 31.450          C  
ATOM     59  CG1 ILE A   4      22.454 -28.915  24.096  1.00 31.450          C  
ATOM     60  CG2 ILE A   4      21.933 -26.784  22.884  1.00 31.450          C  
ATOM     61  CD1 ILE A   4      21.884 -28.618  25.448  1.00 31.450          C  
ATOM     62  H   ILE A   4      25.222 -29.058  23.604  1.00 27.370          H  
ATOM     63  HA  ILE A   4      23.304 -28.628  21.420  1.00 26.800          H  
ATOM     64  HB  ILE A   4      23.709 -27.163  24.106  1.00 37.740          H  
ATOM     65 1HG1 ILE A   4      21.675 -29.299  23.488  1.00 37.740          H  
ATOM     66 2HG1 ILE A   4      23.213 -29.686  24.216  1.00 37.740          H  
ATOM     67 1HG2 ILE A   4      21.318 -26.443  23.696  1.00 37.740          H  
ATOM     68 2HG2 ILE A   4      22.342 -25.926  22.385  1.00 37.740          H  
ATOM     69 3HG2 ILE A   4      21.327 -27.347  22.187  1.00 37.740          H  
ATOM     70 1HD1 ILE A   4      21.471 -29.532  25.867  1.00 37.740          H  
ATOM     71 2HD1 ILE A   4      22.689 -28.252  26.086  1.00 37.740          H  
ATOM     72 3HD1 ILE A   4      21.108 -27.876  25.391  1.00 37.740          H  
ATOM     73  N   GLY A   5      24.210 -26.533  20.345  1.00 22.050          N  
ATOM     74  CA  GLY A   5      24.770 -25.344  19.710  1.00 21.960          C  
ATOM     75  C   GLY A   5      24.078 -24.080  20.230  1.00 21.680          C  
ATOM     76  O   GLY A   5      23.519 -24.065  21.321  1.00 21.810          O  
ATOM     77  H   GLY A   5      23.565 -27.121  19.800  1.00 26.460          H  
ATOM     78 1HA  GLY A   5      25.841 -25.293  19.903  1.00 26.350          H  
ATOM     79 2HA  GLY A   5      24.632 -25.421  18.632  1.00 26.350          H  
ATOM     80  N   ASP A   6      24.087 -22.994  19.466  1.00 21.390          N  
ATOM     81  CA  ASP A   6      23.481 -21.774  20.001  1.00 21.190          C  
ATOM     82  C   ASP A   6      22.032 -22.040  20.360  1.00 20.580          C  
ATOM     83  O   ASP A   6      21.207 -22.291  19.470  1.00 20.250          O  
ATOM     84  CB  ASP A   6      23.551 -20.622  18.997  1.00 29.750          C  
ATOM     85  CG  ASP A   6      23.018 -19.284  19.579  1.00 29.750          C  
ATOM     86  OD1 ASP A   6      22.246 -19.321  20.545  1.00 29.750          O  
ATOM     87  OD2 ASP A   6      23.392 -18.252  19.067  1.00 29.750          O  
ATOM     88  H   ASP A   6      24.528 -23.004  18.558  1.00 25.670          H  
ATOM     89  HA  ASP A   6      24.016 -21.486  20.908  1.00 25.430          H  
ATOM     90 1HB  ASP A   6      24.583 -20.479  18.676  1.00 35.700          H  
ATOM     91 2HB  ASP A   6      22.963 -20.876  18.113  1.00 35.700          H  
ATOM     92  N   LEU A   7      21.721 -21.943  21.658  1.00 20.540          N  
ATOM     93  CA  LEU A   7      20.418 -22.284  22.201  1.00 20.110          C  
ATOM     94  C   LEU A   7      19.269 -21.567  21.526  1.00 19.510          C  
ATOM     95  O   LEU A   7      18.190 -22.145  21.378  1.00 19.110          O  
ATOM     96  CB  LEU A   7      20.342 -22.022  23.710  1.00 28.330          C  
ATOM     97  CG  LEU A   7      20.716 -23.212  24.643  1.00 28.330          C  
ATOM     98  CD1 LEU A   7      22.179 -23.599  24.464  1.00 28.330          C  
ATOM     99  CD2 LEU A   7      20.399 -22.833  26.071  1.00 28.330          C  
ATOM    100  H   LEU A   7      22.464 -21.684  22.288  1.00 24.650          H  
ATOM    101  HA  LEU A   7      20.283 -23.351  22.058  1.00 24.130          H  
ATOM    102 1HB  LEU A   7      21.010 -21.196  23.943  1.00 33.990          H  
ATOM    103 2HB  LEU A   7      19.336 -21.714  23.951  1.00 33.990          H  
ATOM    104  HG  LEU A   7      20.128 -24.073  24.372  1.00 33.990          H  
ATOM    105 1HD1 LEU A   7      22.415 -24.445  25.111  1.00 33.990          H  
ATOM    106 2HD1 LEU A   7      22.363 -23.881  23.445  1.00 33.990          H  
ATOM    107 3HD1 LEU A   7      22.818 -22.761  24.725  1.00 33.990          H  
ATOM    108 1HD2 LEU A   7      20.635 -23.669  26.732  1.00 33.990          H  
ATOM    109 2HD2 LEU A   7      20.993 -21.965  26.359  1.00 33.990          H  
ATOM    110 3HD2 LEU A   7      19.342 -22.593  26.158  1.00 33.990          H  
ATOM    111  N   ASP A   8      19.455 -20.348  21.020  1.00 19.560          N  
ATOM    112  CA  ASP A   8      18.272 -19.750  20.402  1.00 19.140          C  
ATOM    113  C   ASP A   8      17.732 -20.609  19.250  1.00 18.600          C  
ATOM    114  O   ASP A   8      16.543 -20.529  18.941  1.00 18.250          O  
ATOM    115  CB  ASP A   8      18.488 -18.306  19.949  1.00 26.960          C  
ATOM    116  CG  ASP A   8      18.461 -17.257  21.116  1.00 26.960          C  
ATOM    117  OD1 ASP A   8      18.049 -17.577  22.234  1.00 26.960          O  
ATOM    118  OD2 ASP A   8      18.817 -16.130  20.854  1.00 26.960          O  
ATOM    119  H   ASP A   8      20.365 -19.852  21.070  1.00 23.470          H  
ATOM    120  HA  ASP A   8      17.493 -19.712  21.158  1.00 22.970          H  
ATOM    121 1HB  ASP A   8      19.461 -18.236  19.449  1.00 32.360          H  
ATOM    122 2HB  ASP A   8      17.726 -18.040  19.217  1.00 32.360          H  
ATOM    123  N   ALA A   9      18.601 -21.384  18.582  1.00 18.670          N  
ATOM    124  CA  ALA A   9      18.204 -22.280  17.504  1.00 18.340          C  
ATOM    125  C   ALA A   9      18.214 -23.743  17.982  1.00 17.730          C  
ATOM    126  O   ALA A   9      17.518 -24.599  17.422  1.00 17.580          O  
ATOM    127  CB  ALA A   9      19.145 -22.119  16.330  1.00 25.810          C  
ATOM    128  H   ALA A   9      19.585 -21.401  18.858  1.00 22.400          H  
ATOM    129  HA  ALA A   9      17.189 -22.027  17.199  1.00 22.010          H  
ATOM    130 1HB  ALA A   9      18.836 -22.779  15.521  1.00 30.970          H  
ATOM    131 2HB  ALA A   9      19.121 -21.086  15.989  1.00 30.970          H  
ATOM    132 3HB  ALA A   9      20.157 -22.378  16.649  1.00 30.970          H  
ATOM    133  N   ALA A  10      19.091 -24.026  18.956  1.00 17.540          N  
ATOM    134  CA  ALA A  10      19.385 -25.354  19.501  1.00 17.090          C  
ATOM    135  C   ALA A  10      18.793 -25.746  20.863  1.00 16.150          C  
ATOM    136  O   ALA A  10      19.056 -26.845  21.334  1.00 15.970          O  
ATOM    137  CB  ALA A  10      20.874 -25.460  19.660  1.00 24.110          C  
ATOM    138  H   ALA A  10      19.658 -23.263  19.317  1.00 21.050          H  
ATOM    139  HA  ALA A  10      19.042 -26.082  18.767  1.00 20.510          H  
ATOM    140 1HB  ALA A  10      21.129 -26.451  19.996  1.00 28.930          H  
ATOM    141 2HB  ALA A  10      21.362 -25.259  18.707  1.00 28.930          H  
ATOM    142 3HB  ALA A  10      21.203 -24.748  20.387  1.00 28.930          H  
ATOM    143  N   ARG A  11      18.067 -24.890  21.539  1.00 15.660          N  
ATOM    144  CA  ARG A  11      17.606 -25.224  22.880  1.00 14.840          C  
ATOM    145  C   ARG A  11      16.730 -26.493  22.907  1.00 13.930          C  
ATOM    146  O   ARG A  11      15.837 -26.628  22.084  1.00 13.640          O  
ATOM    147  CB  ARG A  11      16.831 -24.040  23.448  1.00 21.100          C  
ATOM    148  CG  ARG A  11      16.405 -24.104  24.895  1.00 21.100          C  
ATOM    149  CD  ARG A  11      15.689 -22.847  25.313  1.00 21.100          C  
ATOM    150  NE  ARG A  11      16.555 -21.638  25.229  1.00 21.100          N  
ATOM    151  CZ  ARG A  11      16.496 -20.650  24.273  1.00 21.100          C  
ATOM    152  NH1 ARG A  11      15.603 -20.689  23.300  1.00 21.100          N  
ATOM    153  NH2 ARG A  11      17.357 -19.638  24.332  1.00 21.100          N  
ATOM    154  H   ARG A  11      17.866 -23.967  21.161  1.00 18.790          H  
ATOM    155  HA  ARG A  11      18.484 -25.340  23.486  1.00 17.810          H  
ATOM    156 1HB  ARG A  11      17.459 -23.185  23.387  1.00 25.320          H  
ATOM    157 2HB  ARG A  11      15.954 -23.841  22.848  1.00 25.320          H  
ATOM    158 1HG  ARG A  11      15.730 -24.945  25.047  1.00 25.320          H  
ATOM    159 2HG  ARG A  11      17.282 -24.217  25.529  1.00 25.320          H  
ATOM    160 1HD  ARG A  11      14.817 -22.708  24.684  1.00 25.320          H  
ATOM    161 2HD  ARG A  11      15.364 -22.957  26.348  1.00 25.320          H  
ATOM    162  HE  ARG A  11      17.260 -21.538  25.950  1.00 25.320          H  
ATOM    163 1HH1 ARG A  11      14.953 -21.450  23.236  1.00 25.320          H  
ATOM    164 2HH1 ARG A  11      15.563 -19.944  22.614  1.00 25.320          H  
ATOM    165 1HH2 ARG A  11      18.039 -19.600  25.072  1.00 25.320          H  
ATOM    166 2HH2 ARG A  11      17.359 -18.887  23.612  1.00 25.320          H  
ATOM    167  N   PRO A  12      16.929 -27.417  23.869  1.00 13.590          N  
ATOM    168  CA  PRO A  12      16.134 -28.622  24.054  1.00 12.880          C  
ATOM    169  C   PRO A  12      14.679 -28.222  24.252  1.00 12.320          C  
ATOM    170  O   PRO A  12      14.400 -27.109  24.694  1.00 12.460          O  
ATOM    171  CB  PRO A  12      16.713 -29.233  25.333  1.00 19.320          C  
ATOM    172  CG  PRO A  12      18.135 -28.721  25.396  1.00 19.320          C  
ATOM    173  CD  PRO A  12      18.089 -27.329  24.797  1.00 19.320          C  
ATOM    174  HA  PRO A  12      16.255 -29.284  23.194  1.00 15.460          H  
ATOM    175 1HB  PRO A  12      16.098 -28.936  26.197  1.00 23.180          H  
ATOM    176 2HB  PRO A  12      16.658 -30.333  25.266  1.00 23.180          H  
ATOM    177 1HG  PRO A  12      18.482 -28.717  26.442  1.00 23.180          H  
ATOM    178 2HG  PRO A  12      18.801 -29.397  24.852  1.00 23.180          H  
ATOM    179 1HD  PRO A  12      17.936 -26.570  25.571  1.00 23.180          H  
ATOM    180 2HD  PRO A  12      19.031 -27.208  24.245  1.00 23.180          H  
ATOM    181  N   ALA A  13      13.755 -29.127  23.937  1.00 11.860          N  
ATOM    182  CA  ALA A  13      12.340 -28.796  24.036  1.00 11.460          C  
ATOM    183  C   ALA A  13      12.047 -28.143  25.384  1.00 10.800          C  
ATOM    184  O   ALA A  13      12.529 -28.635  26.407  1.00 10.440          O  
ATOM    185  CB  ALA A  13      11.475 -30.039  23.924  1.00 16.200          C  
ATOM    186  H   ALA A  13      14.057 -30.042  23.595  1.00 14.230          H  
ATOM    187  HA  ALA A  13      12.105 -28.144  23.208  1.00 13.750          H  
ATOM    188 1HB  ALA A  13      10.424 -29.757  23.980  1.00 19.440          H  
ATOM    189 2HB  ALA A  13      11.658 -30.527  22.993  1.00 19.440          H  
ATOM    190 3HB  ALA A  13      11.711 -30.719  24.738  1.00 19.440          H  
ATOM    191  N   PRO A  14      11.222 -27.075  25.439  1.00 10.810          N  
ATOM    192  CA  PRO A  14      10.842 -26.379  26.653  1.00 10.440          C  
ATOM    193  C   PRO A  14      10.233 -27.348  27.638  1.00  9.570          C  
ATOM    194  O   PRO A  14       9.440 -28.205  27.239  1.00  9.500          O  
ATOM    195  CB  PRO A  14       9.774 -25.390  26.148  1.00 15.660          C  
ATOM    196  CG  PRO A  14      10.130 -25.144  24.704  1.00 15.660          C  
ATOM    197  CD  PRO A  14      10.661 -26.465  24.198  1.00 15.660          C  
ATOM    198  HA  PRO A  14      11.715 -25.867  27.084  1.00 12.530          H  
ATOM    199 1HB  PRO A  14       8.775 -25.822  26.263  1.00 18.790          H  
ATOM    200 2HB  PRO A  14       9.799 -24.467  26.750  1.00 18.790          H  
ATOM    201 1HG  PRO A  14       9.247 -24.797  24.135  1.00 18.790          H  
ATOM    202 2HG  PRO A  14      10.873 -24.338  24.631  1.00 18.790          H  
ATOM    203 1HD  PRO A  14       9.868 -27.092  23.760  1.00 18.790          H  
ATOM    204 2HD  PRO A  14      11.449 -26.199  23.476  1.00 18.790          H  
ATOM    205  N   GLU A  15      10.532 -27.153  28.934  1.00  9.080          N  
ATOM    206  CA  GLU A  15      10.029 -27.988  30.039  1.00  8.480          C  
ATOM    207  C   GLU A  15       8.507 -27.977  30.160  1.00  8.010          C  
ATOM    208  O   GLU A  15       7.922 -28.750  30.916  1.00  7.930          O  
ATOM    209  CB  GLU A  15      10.656 -27.531  31.364  1.00 12.110          C  
ATOM    210  CG  GLU A  15      10.251 -26.114  31.849  1.00 12.110          C  
ATOM    211  CD  GLU A  15      11.096 -25.000  31.267  1.00 12.110          C  
ATOM    212  OE1 GLU A  15      11.699 -25.207  30.233  1.00 12.110          O  
ATOM    213  OE2 GLU A  15      11.135 -23.947  31.851  1.00 12.110          O  
ATOM    214  H   GLU A  15      11.184 -26.401  29.180  1.00 10.900          H  
ATOM    215  HA  GLU A  15      10.342 -29.016  29.849  1.00 10.180          H  
ATOM    216 1HB  GLU A  15      10.382 -28.235  32.150  1.00 14.530          H  
ATOM    217 2HB  GLU A  15      11.741 -27.552  31.275  1.00 14.530          H  
ATOM    218 1HG  GLU A  15       9.209 -25.922  31.611  1.00 14.530          H  
ATOM    219 2HG  GLU A  15      10.346 -26.091  32.932  1.00 14.530          H  
ATOM    220  N   ALA A  16       7.887 -27.080  29.407  1.00  7.930          N  
ATOM    221  CA  ALA A  16       6.461 -26.920  29.277  1.00  7.510          C  
ATOM    222  C   ALA A  16       5.816 -28.171  28.703  1.00  6.760          C  
ATOM    223  O   ALA A  16       4.642 -28.441  28.963  1.00  6.740          O  
ATOM    224  CB  ALA A  16       6.150 -25.741  28.379  1.00 10.680          C  
ATOM    225  H   ALA A  16       8.487 -26.474  28.868  1.00  9.520          H  
ATOM    226  HA  ALA A  16       6.049 -26.746  30.273  1.00  9.010          H  
ATOM    227 1HB  ALA A  16       5.071 -25.615  28.297  1.00 12.820          H  
ATOM    228 2HB  ALA A  16       6.594 -24.837  28.789  1.00 12.820          H  
ATOM    229 3HB  ALA A  16       6.567 -25.943  27.400  1.00 12.820          H  
ATOM    230  N   VAL A  17       6.564 -28.890  27.854  1.00  6.410          N  
ATOM    231  CA  VAL A  17       6.044 -30.055  27.168  1.00  5.890          C  
ATOM    232  C   VAL A  17       6.164 -31.305  28.050  1.00  5.060          C  
ATOM    233  O   VAL A  17       7.269 -31.659  28.456  1.00  4.750          O  
ATOM    234  CB  VAL A  17       6.833 -30.285  25.860  1.00  8.450          C  
ATOM    235  CG1 VAL A  17       6.316 -31.557  25.139  1.00  8.450          C  
ATOM    236  CG2 VAL A  17       6.709 -29.042  24.974  1.00  8.450          C  
ATOM    237  H   VAL A  17       7.545 -28.629  27.704  1.00  7.690          H  
ATOM    238  HA  VAL A  17       5.026 -29.843  26.884  1.00  7.070          H  
ATOM    239  HB  VAL A  17       7.890 -30.446  26.100  1.00 10.140          H  
ATOM    240 1HG1 VAL A  17       6.884 -31.711  24.223  1.00 10.140          H  
ATOM    241 2HG1 VAL A  17       6.436 -32.431  25.777  1.00 10.140          H  
ATOM    242 3HG1 VAL A  17       5.266 -31.440  24.896  1.00 10.140          H  
ATOM    243 1HG2 VAL A  17       7.276 -29.190  24.056  1.00 10.140          H  
ATOM    244 2HG2 VAL A  17       5.664 -28.873  24.734  1.00 10.140          H  
ATOM    245 3HG2 VAL A  17       7.103 -28.171  25.503  1.00 10.140          H  
ATOM    246  N   PRO A  18       5.062 -32.022  28.336  1.00  4.980          N  
ATOM    247  CA  PRO A  18       5.038 -33.240  29.121  1.00  4.460          C  
ATOM    248  C   PRO A  18       5.940 -34.305  28.510  1.00  3.600          C  
ATOM    249  O   PRO A  18       6.022 -34.441  27.283  1.00  3.800          O  
ATOM    250  CB  PRO A  18       3.568 -33.659  29.048  1.00  6.690          C  
ATOM    251  CG  PRO A  18       2.814 -32.386  28.802  1.00  6.690          C  
ATOM    252  CD  PRO A  18       3.730 -31.543  27.947  1.00  6.690          C  
ATOM    253  HA  PRO A  18       5.342 -33.011  30.155  1.00  5.350          H  
ATOM    254 1HB  PRO A  18       3.430 -34.401  28.259  1.00  8.030          H  
ATOM    255 2HB  PRO A  18       3.269 -34.161  29.981  1.00  8.030          H  
ATOM    256 1HG  PRO A  18       1.864 -32.614  28.298  1.00  8.030          H  
ATOM    257 2HG  PRO A  18       2.559 -31.900  29.754  1.00  8.030          H  
ATOM    258 1HD  PRO A  18       3.573 -31.689  26.895  1.00  8.030          H  
ATOM    259 2HD  PRO A  18       3.564 -30.512  28.263  1.00  8.030          H  
ATOM    260  N   GLY A  19       6.575 -35.097  29.371  1.00  3.020          N  
ATOM    261  CA  GLY A  19       7.461 -36.178  28.938  1.00  2.700          C  
ATOM    262  C   GLY A  19       6.756 -37.280  28.142  1.00  2.000          C  
ATOM    263  O   GLY A  19       7.416 -38.119  27.513  1.00  2.710          O  
ATOM    264  H   GLY A  19       6.464 -34.930  30.362  1.00  3.620          H  
ATOM    265 1HA  GLY A  19       8.263 -35.754  28.334  1.00  3.240          H  
ATOM    266 2HA  GLY A  19       7.932 -36.618  29.815  1.00  3.240          H  
ATOM    267  N   ASP A  20       5.421 -37.291  28.171  1.00  1.120          N  
ATOM    268  CA  ASP A  20       4.653 -38.267  27.456  1.00  0.540          C  
ATOM    269  C   ASP A  20       4.088 -37.817  26.097  1.00  0.420          C  
ATOM    270  O   ASP A  20       3.238 -38.531  25.569  1.00  0.480          O  
ATOM    271  CB  ASP A  20       3.576 -38.866  28.380  1.00  0.990          C  
ATOM    272  CG  ASP A  20       2.646 -37.840  28.979  1.00  0.990          C  
ATOM    273  OD1 ASP A  20       3.049 -36.688  29.019  1.00  0.990          O  
ATOM    274  OD2 ASP A  20       1.547 -38.195  29.412  1.00  0.990          O  
ATOM    275  H   ASP A  20       4.894 -36.594  28.704  1.00  1.340          H  
ATOM    276  HA  ASP A  20       5.317 -39.095  27.260  1.00  0.650          H  
ATOM    277 1HB  ASP A  20       2.981 -39.590  27.822  1.00  1.190          H  
ATOM    278 2HB  ASP A  20       4.063 -39.404  29.193  1.00  1.190          H  
ATOM    279  N   MET A  21       4.550 -36.687  25.508  1.00  0.350          N  
ATOM    280  CA  MET A  21       4.037 -36.277  24.177  1.00  0.340          C  
ATOM    281  C   MET A  21       4.984 -36.557  22.992  1.00  0.390          C  
ATOM    282  O   MET A  21       6.207 -36.647  23.135  1.00  0.460          O  
ATOM    283  CB  MET A  21       3.643 -34.796  24.124  1.00  0.480          C  
ATOM    284  CG  MET A  21       2.548 -34.389  25.099  1.00  0.480          C  
ATOM    285  SD  MET A  21       1.971 -32.685  24.876  1.00  0.480          S  
ATOM    286  CE  MET A  21       0.708 -32.895  23.644  1.00  0.480          C  
ATOM    287  H   MET A  21       5.234 -36.099  26.006  1.00  0.420          H  
ATOM    288  HA  MET A  21       3.140 -36.848  23.976  1.00  0.410          H  
ATOM    289 1HB  MET A  21       4.521 -34.186  24.339  1.00  0.580          H  
ATOM    290 2HB  MET A  21       3.310 -34.547  23.115  1.00  0.580          H  
ATOM    291 1HG  MET A  21       1.696 -35.048  25.003  1.00  0.580          H  
ATOM    292 2HG  MET A  21       2.929 -34.495  26.099  1.00  0.580          H  
ATOM    293 1HE  MET A  21       0.283 -31.929  23.395  1.00  0.580          H  
ATOM    294 2HE  MET A  21       1.135 -33.336  22.779  1.00  0.580          H  
ATOM    295 3HE  MET A  21      -0.080 -33.554  24.034  1.00  0.580          H  
ATOM    296  N   VAL A  22       4.377 -36.633  21.799  1.00  0.380          N  
ATOM    297  CA  VAL A  22       5.037 -36.827  20.504  1.00  0.460          C  
ATOM    298  C   VAL A  22       4.820 -35.648  19.551  1.00  0.430          C  
ATOM    299  O   VAL A  22       3.697 -35.172  19.382  1.00  0.420          O  
ATOM    300  CB  VAL A  22       4.488 -38.102  19.825  1.00  0.610          C  
ATOM    301  CG1 VAL A  22       5.112 -38.304  18.418  1.00  0.610          C  
ATOM    302  CG2 VAL A  22       4.782 -39.292  20.705  1.00  0.610          C  
ATOM    303  H   VAL A  22       3.358 -36.566  21.797  1.00  0.460          H  
ATOM    304  HA  VAL A  22       6.107 -36.947  20.675  1.00  0.550          H  
ATOM    305  HB  VAL A  22       3.412 -37.997  19.703  1.00  0.730          H  
ATOM    306 1HG1 VAL A  22       4.724 -39.202  17.962  1.00  0.730          H  
ATOM    307 2HG1 VAL A  22       4.885 -37.462  17.769  1.00  0.730          H  
ATOM    308 3HG1 VAL A  22       6.193 -38.403  18.514  1.00  0.730          H  
ATOM    309 1HG2 VAL A  22       4.389 -40.183  20.260  1.00  0.730          H  
ATOM    310 2HG2 VAL A  22       5.856 -39.392  20.826  1.00  0.730          H  
ATOM    311 3HG2 VAL A  22       4.324 -39.135  21.659  1.00  0.730          H  
ATOM    312  N   ARG A  23       5.903 -35.157  18.943  1.00  0.470          N  
ATOM    313  CA  ARG A  23       5.792 -34.060  17.982  1.00  0.510          C  
ATOM    314  C   ARG A  23       5.616 -34.573  16.558  1.00  0.560          C  
ATOM    315  O   ARG A  23       6.407 -35.386  16.076  1.00  0.640          O  
ATOM    316  CB  ARG A  23       7.017 -33.154  18.060  1.00  0.700          C  
ATOM    317  CG  ARG A  23       7.025 -31.941  17.109  1.00  0.700          C  
ATOM    318  CD  ARG A  23       8.188 -31.044  17.403  1.00  0.700          C  
ATOM    319  NE  ARG A  23       8.330 -29.958  16.427  1.00  0.700          N  
ATOM    320  CZ  ARG A  23       9.300 -29.039  16.423  1.00  0.700          C  
ATOM    321  NH1 ARG A  23      10.230 -29.013  17.351  1.00  0.700          N  
ATOM    322  NH2 ARG A  23       9.289 -28.160  15.454  1.00  0.700          N  
ATOM    323  H   ARG A  23       6.806 -35.574  19.132  1.00  0.560          H  
ATOM    324  HA  ARG A  23       4.911 -33.472  18.220  1.00  0.610          H  
ATOM    325 1HB  ARG A  23       7.131 -32.778  19.072  1.00  0.840          H  
ATOM    326 2HB  ARG A  23       7.906 -33.740  17.835  1.00  0.840          H  
ATOM    327 1HG  ARG A  23       7.107 -32.274  16.071  1.00  0.840          H  
ATOM    328 2HG  ARG A  23       6.103 -31.366  17.227  1.00  0.840          H  
ATOM    329 1HD  ARG A  23       8.051 -30.595  18.390  1.00  0.840          H  
ATOM    330 2HD  ARG A  23       9.105 -31.629  17.399  1.00  0.840          H  
ATOM    331  HE  ARG A  23       7.647 -29.867  15.654  1.00  0.840          H  
ATOM    332 1HH1 ARG A  23      10.219 -29.683  18.138  1.00  0.840          H  
ATOM    333 2HH1 ARG A  23      10.953 -28.304  17.334  1.00  0.840          H  
ATOM    334 1HH2 ARG A  23       8.525 -28.215  14.763  1.00  0.840          H  
ATOM    335 2HH2 ARG A  23       9.999 -27.453  15.391  1.00  0.840          H  
ATOM    336  N   ILE A  24       4.575 -34.079  15.892  1.00  0.560          N  
ATOM    337  CA  ILE A  24       4.258 -34.431  14.519  1.00  0.640          C  
ATOM    338  C   ILE A  24       4.354 -33.156  13.665  1.00  0.680          C  
ATOM    339  O   ILE A  24       3.375 -32.403  13.579  1.00  0.630          O  
ATOM    340  CB  ILE A  24       2.848 -35.031  14.445  1.00  0.860          C  
ATOM    341  CG1 ILE A  24       2.802 -36.287  15.365  1.00  0.860          C  
ATOM    342  CG2 ILE A  24       2.455 -35.354  12.975  1.00  0.860          C  
ATOM    343  CD1 ILE A  24       1.448 -36.886  15.548  1.00  0.860          C  
ATOM    344  H   ILE A  24       3.964 -33.410  16.376  1.00  0.670          H  
ATOM    345  HA  ILE A  24       4.952 -35.192  14.191  1.00  0.770          H  
ATOM    346  HB  ILE A  24       2.143 -34.309  14.859  1.00  1.040          H  
ATOM    347 1HG1 ILE A  24       3.472 -37.034  14.958  1.00  1.040          H  
ATOM    348 2HG1 ILE A  24       3.156 -36.013  16.357  1.00  1.040          H  
ATOM    349 1HG2 ILE A  24       1.457 -35.753  12.952  1.00  1.040          H  
ATOM    350 2HG2 ILE A  24       2.479 -34.451  12.369  1.00  1.040          H  
ATOM    351 3HG2 ILE A  24       3.149 -36.082  12.558  1.00  1.040          H  
ATOM    352 1HD1 ILE A  24       1.520 -37.743  16.212  1.00  1.040          H  
ATOM    353 2HD1 ILE A  24       0.791 -36.146  15.986  1.00  1.040          H  
ATOM    354 3HD1 ILE A  24       1.049 -37.201  14.599  1.00  1.040          H  
ATOM    355  N   PRO A  25       5.431 -32.976  12.875  1.00  0.790          N  
ATOM    356  CA  PRO A  25       5.798 -31.721  12.232  1.00  0.910          C  
ATOM    357  C   PRO A  25       5.023 -31.267  10.991  1.00  1.000          C  
ATOM    358  O   PRO A  25       5.627 -30.919   9.975  1.00  1.970          O  
ATOM    359  CB  PRO A  25       7.267 -31.995  11.879  1.00  1.360          C  
ATOM    360  CG  PRO A  25       7.308 -33.474  11.579  1.00  1.360          C  
ATOM    361  CD  PRO A  25       6.354 -34.095  12.588  1.00  1.360          C  
ATOM    362  HA  PRO A  25       5.752 -30.950  12.991  1.00  1.090          H  
ATOM    363 1HB  PRO A  25       7.580 -31.372  11.030  1.00  1.640          H  
ATOM    364 2HB  PRO A  25       7.904 -31.709  12.732  1.00  1.640          H  
ATOM    365 1HG  PRO A  25       6.998 -33.647  10.533  1.00  1.640          H  
ATOM    366 2HG  PRO A  25       8.337 -33.855  11.674  1.00  1.640          H  
ATOM    367 1HD  PRO A  25       5.818 -34.937  12.120  1.00  1.640          H  
ATOM    368 2HD  PRO A  25       6.913 -34.392  13.496  1.00  1.640          H  
ATOM    369  N   GLY A  26       3.699 -31.239  11.089  1.00  0.700          N  
ATOM    370  CA  GLY A  26       2.863 -30.676  10.039  1.00  0.670          C  
ATOM    371  C   GLY A  26       2.956 -31.405   8.712  1.00  0.730          C  
ATOM    372  O   GLY A  26       3.444 -32.534   8.613  1.00  0.950          O  
ATOM    373  H   GLY A  26       3.277 -31.556  11.958  1.00  0.840          H  
ATOM    374 1HA  GLY A  26       1.827 -30.693  10.376  1.00  0.800          H  
ATOM    375 2HA  GLY A  26       3.116 -29.627   9.896  1.00  0.800          H  
ATOM    376  N   GLY A  27       2.458 -30.737   7.677  1.00  0.700          N  
ATOM    377  CA  GLY A  27       2.499 -31.255   6.318  1.00  0.830          C  
ATOM    378  C   GLY A  27       1.260 -32.025   5.963  1.00  0.760          C  
ATOM    379  O   GLY A  27       0.260 -31.980   6.685  1.00  0.670          O  
ATOM    380  H   GLY A  27       2.014 -29.838   7.875  1.00  0.840          H  
ATOM    381 1HA  GLY A  27       2.622 -30.425   5.622  1.00  1.000          H  
ATOM    382 2HA  GLY A  27       3.373 -31.896   6.202  1.00  1.000          H  
ATOM    383  N   THR A  28       1.296 -32.706   4.825  1.00  0.880          N  
ATOM    384  CA  THR A  28       0.090 -33.335   4.347  1.00  0.870          C  
ATOM    385  C   THR A  28       0.033 -34.830   4.472  1.00  0.840          C  
ATOM    386  O   THR A  28       1.052 -35.526   4.492  1.00  0.900          O  
ATOM    387  CB  THR A  28      -0.109 -33.016   2.858  1.00  1.220          C  
ATOM    388  OG1 THR A  28       1.010 -33.536   2.120  1.00  1.220          O  
ATOM    389  CG2 THR A  28      -0.212 -31.537   2.647  1.00  1.220          C  
ATOM    390  H   THR A  28       2.138 -32.761   4.269  1.00  1.060          H  
ATOM    391  HA  THR A  28      -0.730 -32.929   4.909  1.00  1.040          H  
ATOM    392  HB  THR A  28      -1.024 -33.493   2.504  1.00  1.470          H  
ATOM    393  HG1 THR A  28       0.999 -34.503   2.155  1.00  1.470          H  
ATOM    394 1HG2 THR A  28      -0.354 -31.337   1.590  1.00  1.470          H  
ATOM    395 2HG2 THR A  28      -1.056 -31.174   3.198  1.00  1.470          H  
ATOM    396 3HG2 THR A  28       0.689 -31.041   2.991  1.00  1.470          H  
ATOM    397  N   PHE A  29      -1.196 -35.316   4.444  1.00  0.790          N  
ATOM    398  CA  PHE A  29      -1.490 -36.732   4.407  1.00  0.820          C  
ATOM    399  C   PHE A  29      -2.832 -36.917   3.714  1.00  0.750          C  
ATOM    400  O   PHE A  29      -3.583 -35.956   3.526  1.00  0.720          O  
ATOM    401  CB  PHE A  29      -1.497 -37.293   5.825  1.00  1.140          C  
ATOM    402  CG  PHE A  29      -2.629 -36.806   6.699  1.00  1.140          C  
ATOM    403  CD1 PHE A  29      -3.723 -37.617   6.921  1.00  1.140          C  
ATOM    404  CD2 PHE A  29      -2.633 -35.540   7.274  1.00  1.140          C  
ATOM    405  CE1 PHE A  29      -4.754 -37.197   7.708  1.00  1.140          C  
ATOM    406  CE2 PHE A  29      -3.690 -35.145   8.049  1.00  1.140          C  
ATOM    407  CZ  PHE A  29      -4.743 -35.980   8.268  1.00  1.140          C  
ATOM    408  H   PHE A  29      -1.961 -34.635   4.496  1.00  0.950          H  
ATOM    409  HA  PHE A  29      -0.721 -37.245   3.824  1.00  0.980          H  
ATOM    410 1HB  PHE A  29      -1.553 -38.379   5.779  1.00  1.360          H  
ATOM    411 2HB  PHE A  29      -0.556 -37.038   6.307  1.00  1.360          H  
ATOM    412  HD1 PHE A  29      -3.766 -38.624   6.480  1.00  1.360          H  
ATOM    413  HD2 PHE A  29      -1.798 -34.853   7.106  1.00  1.360          H  
ATOM    414  HE1 PHE A  29      -5.594 -37.863   7.884  1.00  1.360          H  
ATOM    415  HE2 PHE A  29      -3.703 -34.179   8.482  1.00  1.360          H  
ATOM    416  HZ  PHE A  29      -5.578 -35.664   8.886  1.00  1.360          H  
ATOM    417  N   LEU A  30      -3.129 -38.132   3.298  1.00  0.780          N  
ATOM    418  CA  LEU A  30      -4.401 -38.418   2.650  1.00  0.760          C  
ATOM    419  C   LEU A  30      -5.358 -39.064   3.634  1.00  0.680          C  
ATOM    420  O   LEU A  30      -5.048 -40.137   4.149  1.00  0.780          O  
ATOM    421  CB  LEU A  30      -4.136 -39.350   1.462  1.00  1.070          C  
ATOM    422  CG  LEU A  30      -5.320 -39.819   0.665  1.00  1.070          C  
ATOM    423  CD1 LEU A  30      -5.991 -38.616  -0.027  1.00  1.070          C  
ATOM    424  CD2 LEU A  30      -4.853 -40.850  -0.351  1.00  1.070          C  
ATOM    425  H   LEU A  30      -2.471 -38.884   3.446  1.00  0.940          H  
ATOM    426  HA  LEU A  30      -4.835 -37.485   2.310  1.00  0.910          H  
ATOM    427 1HB  LEU A  30      -3.450 -38.852   0.781  1.00  1.290          H  
ATOM    428 2HB  LEU A  30      -3.646 -40.241   1.846  1.00  1.290          H  
ATOM    429  HG  LEU A  30      -6.028 -40.285   1.326  1.00  1.290          H  
ATOM    430 1HD1 LEU A  30      -6.840 -38.946  -0.607  1.00  1.290          H  
ATOM    431 2HD1 LEU A  30      -6.329 -37.914   0.706  1.00  1.290          H  
ATOM    432 3HD1 LEU A  30      -5.280 -38.131  -0.690  1.00  1.290          H  
ATOM    433 1HD2 LEU A  30      -5.705 -41.210  -0.928  1.00  1.290          H  
ATOM    434 2HD2 LEU A  30      -4.125 -40.399  -1.025  1.00  1.290          H  
ATOM    435 3HD2 LEU A  30      -4.392 -41.689   0.172  1.00  1.290          H  
ATOM    436  N   GLN A  31      -6.506 -38.431   3.909  1.00  0.610          N  
ATOM    437  CA  GLN A  31      -7.418 -38.986   4.909  1.00  0.620          C  
ATOM    438  C   GLN A  31      -8.660 -39.648   4.322  1.00  0.720          C  
ATOM    439  O   GLN A  31      -9.412 -39.033   3.566  1.00  0.680          O  
ATOM    440  CB  GLN A  31      -7.909 -37.905   5.877  1.00  0.860          C  
ATOM    441  CG  GLN A  31      -8.787 -38.479   6.995  1.00  0.860          C  
ATOM    442  CD  GLN A  31      -9.288 -37.488   7.994  1.00  0.860          C  
ATOM    443  OE1 GLN A  31      -8.534 -36.731   8.611  1.00  0.860          O  
ATOM    444  NE2 GLN A  31     -10.612 -37.529   8.160  1.00  0.860          N  
ATOM    445  H   GLN A  31      -6.749 -37.548   3.446  1.00  0.730          H  
ATOM    446  HA  GLN A  31      -6.876 -39.739   5.484  1.00  0.740          H  
ATOM    447 1HB  GLN A  31      -7.083 -37.371   6.292  1.00  1.040          H  
ATOM    448 2HB  GLN A  31      -8.509 -37.180   5.321  1.00  1.040          H  
ATOM    449 1HG  GLN A  31      -9.667 -38.941   6.562  1.00  1.040          H  
ATOM    450 2HG  GLN A  31      -8.201 -39.224   7.529  1.00  1.040          H  
ATOM    451 1HE2 GLN A  31     -11.118 -36.937   8.830  1.00  1.040          H  
ATOM    452 2HE2 GLN A  31     -11.149 -38.174   7.621  1.00  1.040          H  
ATOM    453  N   GLY A  32      -8.924 -40.876   4.741  1.00  0.980          N  
ATOM    454  CA  GLY A  32     -10.094 -41.632   4.303  1.00  1.210          C  
ATOM    455  C   GLY A  32      -9.681 -43.075   4.186  1.00  0.860          C  
ATOM    456  O   GLY A  32      -8.494 -43.376   4.303  1.00  0.930          O  
ATOM    457  H   GLY A  32      -8.264 -41.324   5.368  1.00  1.180          H  
ATOM    458 1HA  GLY A  32     -10.902 -41.534   5.031  1.00  1.450          H  
ATOM    459 2HA  GLY A  32     -10.466 -41.261   3.351  1.00  1.450          H  
ATOM    460  N   SER A  33     -10.625 -43.969   3.959  1.00  1.000          N  
ATOM    461  CA  SER A  33     -10.266 -45.380   3.907  1.00  1.070          C  
ATOM    462  C   SER A  33      -9.837 -45.859   2.529  1.00  1.020          C  
ATOM    463  O   SER A  33     -10.663 -45.927   1.620  1.00  1.390          O  
ATOM    464  CB  SER A  33     -11.396 -46.265   4.319  1.00  1.470          C  
ATOM    465  OG  SER A  33     -11.024 -47.608   4.146  1.00  1.470          O  
ATOM    466  H   SER A  33     -11.600 -43.660   3.845  1.00  1.200          H  
ATOM    467  HA  SER A  33      -9.475 -45.514   4.626  1.00  1.280          H  
ATOM    468 1HB  SER A  33     -11.678 -46.078   5.349  1.00  1.760          H  
ATOM    469 2HB  SER A  33     -12.242 -46.049   3.701  1.00  1.760          H  
ATOM    470  HG  SER A  33     -11.817 -48.130   4.368  1.00  1.760          H  
ATOM    471  N   PRO A  34      -8.601 -46.346   2.344  1.00  1.370          N  
ATOM    472  CA  PRO A  34      -8.073 -46.785   1.073  1.00  1.850          C  
ATOM    473  C   PRO A  34      -8.818 -48.015   0.559  1.00  1.890          C  
ATOM    474  O   PRO A  34      -8.640 -48.448  -0.575  1.00  2.020          O  
ATOM    475  CB  PRO A  34      -6.603 -47.054   1.372  1.00  2.780          C  
ATOM    476  CG  PRO A  34      -6.562 -47.385   2.848  1.00  2.780          C  
ATOM    477  CD  PRO A  34      -7.656 -46.521   3.471  1.00  2.780          C  
ATOM    478  HA  PRO A  34      -8.179 -45.958   0.375  1.00  2.220          H  
ATOM    479 1HB  PRO A  34      -6.258 -47.839   0.711  1.00  3.330          H  
ATOM    480 2HB  PRO A  34      -6.009 -46.166   1.123  1.00  3.330          H  
ATOM    481 1HG  PRO A  34      -6.732 -48.459   3.001  1.00  3.330          H  
ATOM    482 2HG  PRO A  34      -5.557 -47.167   3.260  1.00  3.330          H  
ATOM    483 1HD  PRO A  34      -8.114 -47.089   4.281  1.00  3.330          H  
ATOM    484 2HD  PRO A  34      -7.253 -45.550   3.806  1.00  3.330          H  
ATOM    485  N   GLU A  35      -9.653 -48.622   1.401  1.00  2.460          N  
ATOM    486  CA  GLU A  35     -10.390 -49.809   1.022  1.00  2.960          C  
ATOM    487  C   GLU A  35     -11.229 -49.606  -0.245  1.00  2.860          C  
ATOM    488  O   GLU A  35     -11.563 -50.576  -0.918  1.00  3.440          O  
ATOM    489  CB  GLU A  35     -11.283 -50.248   2.170  1.00  3.940          C  
ATOM    490  CG  GLU A  35     -10.566 -50.788   3.415  1.00  3.940          C  
ATOM    491  CD  GLU A  35     -11.564 -51.146   4.475  1.00  3.940          C  
ATOM    492  OE1 GLU A  35     -12.715 -50.839   4.269  1.00  3.940          O  
ATOM    493  OE2 GLU A  35     -11.201 -51.698   5.480  1.00  3.940          O  
ATOM    494  H   GLU A  35      -9.824 -48.247   2.330  1.00  2.950          H  
ATOM    495  HA  GLU A  35      -9.686 -50.605   0.824  1.00  3.550          H  
ATOM    496 1HB  GLU A  35     -11.951 -49.433   2.452  1.00  4.730          H  
ATOM    497 2HB  GLU A  35     -11.874 -51.043   1.830  1.00  4.730          H  
ATOM    498 1HG  GLU A  35      -9.998 -51.685   3.138  1.00  4.730          H  
ATOM    499 2HG  GLU A  35      -9.865 -50.048   3.795  1.00  4.730          H  
ATOM    500  N   ARG A  36     -11.609 -48.359  -0.565  1.00  2.810          N  
ATOM    501  CA  ARG A  36     -12.419 -48.121  -1.766  1.00  3.330          C  
ATOM    502  C   ARG A  36     -11.636 -47.402  -2.871  1.00  3.720          C  
ATOM    503  O   ARG A  36     -12.204 -46.940  -3.862  1.00  4.260          O  
ATOM    504  CB  ARG A  36     -13.713 -47.407  -1.417  1.00  4.450          C  
ATOM    505  CG  ARG A  36     -14.599 -48.183  -0.458  1.00  4.450          C  
ATOM    506  CD  ARG A  36     -15.416 -49.239  -1.154  1.00  4.450          C  
ATOM    507  NE  ARG A  36     -16.509 -48.640  -1.931  1.00  4.450          N  
ATOM    508  CZ  ARG A  36     -17.327 -49.298  -2.783  1.00  4.450          C  
ATOM    509  NH1 ARG A  36     -17.178 -50.590  -2.990  1.00  4.450          N  
ATOM    510  NH2 ARG A  36     -18.287 -48.636  -3.408  1.00  4.450          N  
ATOM    511  H   ARG A  36     -11.296 -47.575   0.025  1.00  3.370          H  
ATOM    512  HA  ARG A  36     -12.698 -49.088  -2.175  1.00  4.000          H  
ATOM    513 1HB  ARG A  36     -13.507 -46.478  -0.962  1.00  5.340          H  
ATOM    514 2HB  ARG A  36     -14.285 -47.212  -2.323  1.00  5.340          H  
ATOM    515 1HG  ARG A  36     -13.991 -48.669   0.302  1.00  5.340          H  
ATOM    516 2HG  ARG A  36     -15.273 -47.478   0.022  1.00  5.340          H  
ATOM    517 1HD  ARG A  36     -14.785 -49.799  -1.835  1.00  5.340          H  
ATOM    518 2HD  ARG A  36     -15.835 -49.924  -0.430  1.00  5.340          H  
ATOM    519  HE  ARG A  36     -16.674 -47.650  -1.803  1.00  5.340          H  
ATOM    520 1HH1 ARG A  36     -16.450 -51.101  -2.514  1.00  5.340          H  
ATOM    521 2HH1 ARG A  36     -17.795 -51.073  -3.626  1.00  5.340          H  
ATOM    522 1HH2 ARG A  36     -18.406 -47.645  -3.246  1.00  5.340          H  
ATOM    523 2HH2 ARG A  36     -18.906 -49.117  -4.042  1.00  5.340          H  
ATOM    524  N   THR A  37     -10.311 -47.383  -2.712  1.00  3.970          N  
ATOM    525  CA  THR A  37      -9.305 -46.874  -3.643  1.00  4.910          C  
ATOM    526  C   THR A  37      -8.361 -48.081  -3.719  1.00  5.300          C  
ATOM    527  O   THR A  37      -7.123 -47.993  -3.839  1.00  5.570          O  
ATOM    528  CB  THR A  37      -8.633 -45.552  -3.179  1.00  6.500          C  
ATOM    529  OG1 THR A  37      -8.018 -45.717  -1.920  1.00  6.500          O  
ATOM    530  CG2 THR A  37      -9.703 -44.481  -3.023  1.00  6.500          C  
ATOM    531  H   THR A  37      -9.916 -47.781  -1.855  1.00  4.760          H  
ATOM    532  HA  THR A  37      -9.745 -46.714  -4.626  1.00  5.890          H  
ATOM    533  HB  THR A  37      -7.889 -45.242  -3.910  1.00  7.800          H  
ATOM    534  HG1 THR A  37      -7.532 -44.893  -1.674  1.00  7.800          H  
ATOM    535 1HG2 THR A  37      -9.238 -43.552  -2.692  1.00  7.800          H  
ATOM    536 2HG2 THR A  37     -10.206 -44.323  -3.973  1.00  7.800          H  
ATOM    537 3HG2 THR A  37     -10.426 -44.802  -2.279  1.00  7.800          H  
ATOM    538  N   LEU A  38      -9.047 -49.226  -3.633  1.00  5.700          N  
ATOM    539  CA  LEU A  38      -8.544 -50.578  -3.548  1.00  6.390          C  
ATOM    540  C   LEU A  38      -7.498 -50.937  -4.561  1.00  7.150          C  
ATOM    541  O   LEU A  38      -6.583 -51.670  -4.235  1.00  7.660          O  
ATOM    542  CB  LEU A  38      -9.702 -51.579  -3.658  1.00  8.670          C  
ATOM    543  CG  LEU A  38      -9.351 -53.111  -3.562  1.00  8.670          C  
ATOM    544  CD1 LEU A  38      -8.691 -53.453  -2.194  1.00  8.670          C  
ATOM    545  CD2 LEU A  38     -10.636 -53.901  -3.739  1.00  8.670          C  
ATOM    546  H   LEU A  38     -10.051 -49.114  -3.598  1.00  6.840          H  
ATOM    547  HA  LEU A  38      -8.115 -50.677  -2.556  1.00  7.670          H  
ATOM    548 1HB  LEU A  38     -10.417 -51.360  -2.882  1.00 10.400          H  
ATOM    549 2HB  LEU A  38     -10.195 -51.418  -4.616  1.00 10.400          H  
ATOM    550  HG  LEU A  38      -8.655 -53.381  -4.357  1.00 10.400          H  
ATOM    551 1HD1 LEU A  38      -8.472 -54.516  -2.158  1.00 10.400          H  
ATOM    552 2HD1 LEU A  38      -7.769 -52.911  -2.073  1.00 10.400          H  
ATOM    553 3HD1 LEU A  38      -9.365 -53.195  -1.387  1.00 10.400          H  
ATOM    554 1HD2 LEU A  38     -10.419 -54.954  -3.696  1.00 10.400          H  
ATOM    555 2HD2 LEU A  38     -11.336 -53.641  -2.948  1.00 10.400          H  
ATOM    556 3HD2 LEU A  38     -11.076 -53.663  -4.706  1.00 10.400          H  
ATOM    557  N   ASP A  39      -7.557 -50.457  -5.795  1.00  7.470          N  
ATOM    558  CA  ASP A  39      -6.513 -50.913  -6.706  1.00  8.400          C  
ATOM    559  C   ASP A  39      -5.125 -50.650  -6.095  1.00  8.790          C  
ATOM    560  O   ASP A  39      -4.217 -51.487  -6.201  1.00  9.470          O  
ATOM    561  CB  ASP A  39      -6.612 -50.186  -8.044  1.00 11.390          C  
ATOM    562  CG  ASP A  39      -7.820 -50.581  -8.874  1.00 11.390          C  
ATOM    563  OD1 ASP A  39      -8.451 -51.567  -8.580  1.00 11.390          O  
ATOM    564  OD2 ASP A  39      -8.106 -49.869  -9.799  1.00 11.390          O  
ATOM    565  H   ASP A  39      -8.301 -49.849  -6.105  1.00  8.960          H  
ATOM    566  HA  ASP A  39      -6.630 -51.985  -6.865  1.00 10.080          H  
ATOM    567 1HB  ASP A  39      -6.645 -49.112  -7.867  1.00 13.670          H  
ATOM    568 2HB  ASP A  39      -5.721 -50.391  -8.625  1.00 13.670          H  
ATOM    569  N   TRP A  40      -4.954 -49.488  -5.445  1.00  8.570          N  
ATOM    570  CA  TRP A  40      -3.684 -49.159  -4.825  1.00  9.190          C  
ATOM    571  C   TRP A  40      -3.420 -50.067  -3.648  1.00  9.170          C  
ATOM    572  O   TRP A  40      -2.337 -50.644  -3.512  1.00  9.950          O  
ATOM    573  CB  TRP A  40      -3.666 -47.701  -4.357  1.00 12.620          C  
ATOM    574  CG  TRP A  40      -2.417 -47.342  -3.621  1.00 12.620          C  
ATOM    575  CD1 TRP A  40      -1.242 -46.951  -4.170  1.00 12.620          C  
ATOM    576  CD2 TRP A  40      -2.205 -47.337  -2.180  1.00 12.620          C  
ATOM    577  NE1 TRP A  40      -0.316 -46.719  -3.192  1.00 12.620          N  
ATOM    578  CE2 TRP A  40      -0.887 -46.956  -1.971  1.00 12.620          C  
ATOM    579  CE3 TRP A  40      -3.020 -47.630  -1.070  1.00 12.620          C  
ATOM    580  CZ2 TRP A  40      -0.347 -46.865  -0.707  1.00 12.620          C  
ATOM    581  CZ3 TRP A  40      -2.472 -47.546   0.193  1.00 12.620          C  
ATOM    582  CH2 TRP A  40      -1.170 -47.180   0.363  1.00 12.620          C  
ATOM    583  H   TRP A  40      -5.742 -48.851  -5.317  1.00 10.280          H  
ATOM    584  HA  TRP A  40      -2.892 -49.306  -5.554  1.00 11.030          H  
ATOM    585 1HB  TRP A  40      -3.758 -47.043  -5.217  1.00 15.140          H  
ATOM    586 2HB  TRP A  40      -4.520 -47.511  -3.708  1.00 15.140          H  
ATOM    587  HD1 TRP A  40      -1.059 -46.847  -5.235  1.00 15.140          H  
ATOM    588  HE1 TRP A  40       0.641 -46.431  -3.338  1.00 15.140          H  
ATOM    589  HE3 TRP A  40      -4.057 -47.923  -1.201  1.00 15.140          H  
ATOM    590  HZ2 TRP A  40       0.689 -46.575  -0.538  1.00 15.140          H  
ATOM    591  HZ3 TRP A  40      -3.097 -47.777   1.057  1.00 15.140          H  
ATOM    592  HH2 TRP A  40      -0.767 -47.131   1.373  1.00 15.140          H  
ATOM    593  N   LEU A  41      -4.429 -50.171  -2.788  1.00  8.450          N  
ATOM    594  CA  LEU A  41      -4.317 -50.913  -1.538  1.00  8.690          C  
ATOM    595  C   LEU A  41      -4.024 -52.400  -1.778  1.00  9.340          C  
ATOM    596  O   LEU A  41      -3.251 -53.033  -1.040  1.00 10.040          O  
ATOM    597  CB  LEU A  41      -5.630 -50.763  -0.761  1.00 12.070          C  
ATOM    598  CG  LEU A  41      -5.668 -51.236   0.688  1.00 12.070          C  
ATOM    599  CD1 LEU A  41      -4.701 -50.397   1.523  1.00 12.070          C  
ATOM    600  CD2 LEU A  41      -7.026 -51.124   1.220  1.00 12.070          C  
ATOM    601  H   LEU A  41      -5.292 -49.658  -3.013  1.00 10.140          H  
ATOM    602  HA  LEU A  41      -3.486 -50.492  -0.984  1.00 10.430          H  
ATOM    603 1HB  LEU A  41      -5.939 -49.718  -0.795  1.00 14.480          H  
ATOM    604 2HB  LEU A  41      -6.368 -51.335  -1.279  1.00 14.480          H  
ATOM    605  HG  LEU A  41      -5.381 -52.281   0.733  1.00 14.480          H  
ATOM    606 1HD1 LEU A  41      -4.746 -50.722   2.557  1.00 14.480          H  
ATOM    607 2HD1 LEU A  41      -3.694 -50.505   1.157  1.00 14.480          H  
ATOM    608 3HD1 LEU A  41      -4.964 -49.378   1.486  1.00 14.480          H  
ATOM    609 1HD2 LEU A  41      -7.047 -51.474   2.249  1.00 14.480          H  
ATOM    610 2HD2 LEU A  41      -7.325 -50.114   1.187  1.00 14.480          H  
ATOM    611 3HD2 LEU A  41      -7.696 -51.737   0.615  1.00 14.480          H  
ATOM    612  N   ASP A  42      -4.625 -52.936  -2.840  1.00  9.310          N  
ATOM    613  CA  ASP A  42      -4.485 -54.320  -3.253  1.00 10.100          C  
ATOM    614  C   ASP A  42      -3.046 -54.559  -3.683  1.00 10.920          C  
ATOM    615  O   ASP A  42      -2.397 -55.487  -3.199  1.00 11.640          O  
ATOM    616  CB  ASP A  42      -5.468 -54.637  -4.391  1.00 13.820          C  
ATOM    617  CG  ASP A  42      -5.525 -56.108  -4.787  1.00 13.820          C  
ATOM    618  OD1 ASP A  42      -5.182 -56.929  -3.976  1.00 13.820          O  
ATOM    619  OD2 ASP A  42      -5.943 -56.404  -5.888  1.00 13.820          O  
ATOM    620  H   ASP A  42      -5.253 -52.350  -3.372  1.00 11.170          H  
ATOM    621  HA  ASP A  42      -4.712 -54.967  -2.407  1.00 12.120          H  
ATOM    622 1HB  ASP A  42      -6.460 -54.329  -4.087  1.00 16.590          H  
ATOM    623 2HB  ASP A  42      -5.207 -54.041  -5.269  1.00 16.590          H  
ATOM    624  N   ARG A  43      -2.503 -53.687  -4.545  1.00 10.970          N  
ATOM    625  CA  ARG A  43      -1.119 -53.862  -4.977  1.00 11.860          C  
ATOM    626  C   ARG A  43      -0.162 -53.850  -3.783  1.00 12.300          C  
ATOM    627  O   ARG A  43       0.798 -54.626  -3.754  1.00 13.130          O  
ATOM    628  CB  ARG A  43      -0.702 -52.789  -5.977  1.00 16.250          C  
ATOM    629  CG  ARG A  43      -1.323 -52.933  -7.365  1.00 16.250          C  
ATOM    630  CD  ARG A  43      -0.662 -52.065  -8.396  1.00 16.250          C  
ATOM    631  NE  ARG A  43      -0.795 -50.627  -8.108  1.00 16.250          N  
ATOM    632  CZ  ARG A  43      -1.841 -49.841  -8.463  1.00 16.250          C  
ATOM    633  NH1 ARG A  43      -2.876 -50.348  -9.099  1.00 16.250          N  
ATOM    634  NH2 ARG A  43      -1.814 -48.550  -8.166  1.00 16.250          N  
ATOM    635  H   ARG A  43      -3.073 -52.930  -4.935  1.00 13.160          H  
ATOM    636  HA  ARG A  43      -1.040 -54.830  -5.470  1.00 14.230          H  
ATOM    637 1HB  ARG A  43      -0.999 -51.811  -5.588  1.00 19.500          H  
ATOM    638 2HB  ARG A  43       0.380 -52.786  -6.081  1.00 19.500          H  
ATOM    639 1HG  ARG A  43      -1.230 -53.969  -7.687  1.00 19.500          H  
ATOM    640 2HG  ARG A  43      -2.372 -52.673  -7.318  1.00 19.500          H  
ATOM    641 1HD  ARG A  43       0.402 -52.303  -8.424  1.00 19.500          H  
ATOM    642 2HD  ARG A  43      -1.091 -52.266  -9.375  1.00 19.500          H  
ATOM    643  HE  ARG A  43      -0.024 -50.183  -7.625  1.00 19.500          H  
ATOM    644 1HH1 ARG A  43      -2.900 -51.330  -9.323  1.00 19.500          H  
ATOM    645 2HH1 ARG A  43      -3.650 -49.755  -9.362  1.00 19.500          H  
ATOM    646 1HH2 ARG A  43      -1.010 -48.164  -7.694  1.00 19.500          H  
ATOM    647 2HH2 ARG A  43      -2.584 -47.952  -8.430  1.00 19.500          H  
ATOM    648  N   GLU A  44      -0.435 -52.985  -2.793  1.00 11.820          N  
ATOM    649  CA  GLU A  44       0.387 -52.914  -1.583  1.00 12.320          C  
ATOM    650  C   GLU A  44       0.283 -54.208  -0.764  1.00 12.400          C  
ATOM    651  O   GLU A  44       1.253 -54.628  -0.126  1.00 13.080          O  
ATOM    652  CB  GLU A  44      -0.014 -51.722  -0.712  1.00 17.050          C  
ATOM    653  CG  GLU A  44       0.297 -50.378  -1.316  1.00 17.050          C  
ATOM    654  CD  GLU A  44       1.756 -50.112  -1.519  1.00 17.050          C  
ATOM    655  OE1 GLU A  44       2.491 -50.140  -0.563  1.00 17.050          O  
ATOM    656  OE2 GLU A  44       2.142 -49.926  -2.646  1.00 17.050          O  
ATOM    657  H   GLU A  44      -1.214 -52.329  -2.916  1.00 14.180          H  
ATOM    658  HA  GLU A  44       1.427 -52.785  -1.883  1.00 14.780          H  
ATOM    659 1HB  GLU A  44      -1.084 -51.756  -0.521  1.00 20.460          H  
ATOM    660 2HB  GLU A  44       0.490 -51.786   0.251  1.00 20.460          H  
ATOM    661 1HG  GLU A  44      -0.208 -50.286  -2.270  1.00 20.460          H  
ATOM    662 2HG  GLU A  44      -0.110 -49.641  -0.657  1.00 20.460          H  
ATOM    663  N   GLY A  45      -0.897 -54.843  -0.777  1.00 11.830          N  
ATOM    664  CA  GLY A  45      -1.116 -56.082  -0.043  1.00 12.050          C  
ATOM    665  C   GLY A  45      -1.916 -55.935   1.253  1.00 11.810          C  
ATOM    666  O   GLY A  45      -1.763 -56.748   2.166  1.00 12.310          O  
ATOM    667  H   GLY A  45      -1.677 -54.440  -1.303  1.00 14.200          H  
ATOM    668 1HA  GLY A  45      -1.640 -56.774  -0.705  1.00 14.460          H  
ATOM    669 2HA  GLY A  45      -0.154 -56.539   0.178  1.00 14.460          H  
ATOM    670  N   GLN A  46      -2.751 -54.900   1.354  1.00 11.170          N  
ATOM    671  CA  GLN A  46      -3.565 -54.694   2.555  1.00 10.730          C  
ATOM    672  C   GLN A  46      -5.014 -55.201   2.402  1.00 10.180          C  
ATOM    673  O   GLN A  46      -5.418 -55.692   1.348  1.00 10.200          O  
ATOM    674  CB  GLN A  46      -3.546 -53.230   2.959  1.00 15.200          C  
ATOM    675  CG  GLN A  46      -2.213 -52.675   3.453  1.00 15.200          C  
ATOM    676  CD  GLN A  46      -2.322 -51.206   3.975  1.00 15.200          C  
ATOM    677  OE1 GLN A  46      -2.814 -51.018   5.106  1.00 15.200          O  
ATOM    678  NE2 GLN A  46      -1.899 -50.213   3.162  1.00 15.200          N  
ATOM    679  H   GLN A  46      -2.851 -54.257   0.565  1.00 13.400          H  
ATOM    680  HA  GLN A  46      -3.111 -55.258   3.371  1.00 12.880          H  
ATOM    681 1HB  GLN A  46      -3.706 -52.716   2.073  1.00 18.240          H  
ATOM    682 2HB  GLN A  46      -4.345 -52.986   3.650  1.00 18.240          H  
ATOM    683 1HG  GLN A  46      -1.917 -53.289   4.273  1.00 18.240          H  
ATOM    684 2HG  GLN A  46      -1.467 -52.720   2.654  1.00 18.240          H  
ATOM    685 1HE2 GLN A  46      -1.974 -49.209   3.415  1.00 18.240          H  
ATOM    686 2HE2 GLN A  46      -1.514 -50.438   2.266  1.00 18.240          H  
ATOM    687  N   ALA A  47      -5.774 -55.095   3.493  1.00  9.900          N  
ATOM    688  CA  ALA A  47      -7.162 -55.570   3.601  1.00  9.440          C  
ATOM    689  C   ALA A  47      -8.162 -54.929   2.631  1.00  8.750          C  
ATOM    690  O   ALA A  47      -8.102 -53.747   2.315  1.00  8.700          O  
ATOM    691  CB  ALA A  47      -7.665 -55.348   5.017  1.00 13.400          C  
ATOM    692  H   ALA A  47      -5.329 -54.681   4.299  1.00 11.880          H  
ATOM    693  HA  ALA A  47      -7.151 -56.639   3.395  1.00 11.330          H  
ATOM    694 1HB  ALA A  47      -8.674 -55.754   5.107  1.00 16.080          H  
ATOM    695 2HB  ALA A  47      -7.005 -55.848   5.722  1.00 16.080          H  
ATOM    696 3HB  ALA A  47      -7.689 -54.287   5.231  1.00 16.080          H  
ATOM    697  N   PHE A  48      -9.114 -55.757   2.210  1.00  8.460          N  
ATOM    698  CA  PHE A  48     -10.239 -55.426   1.338  1.00  7.990          C  
ATOM    699  C   PHE A  48     -11.437 -54.863   2.125  1.00  7.040          C  
ATOM    700  O   PHE A  48     -11.545 -55.155   3.315  1.00  6.980          O  
ATOM    701  CB  PHE A  48     -10.627 -56.683   0.545  1.00 11.370          C  
ATOM    702  CG  PHE A  48      -9.720 -56.991  -0.638  1.00 11.370          C  
ATOM    703  CD1 PHE A  48      -8.314 -57.053  -0.554  1.00 11.370          C  
ATOM    704  CD2 PHE A  48     -10.304 -57.230  -1.870  1.00 11.370          C  
ATOM    705  CE1 PHE A  48      -7.565 -57.330  -1.676  1.00 11.370          C  
ATOM    706  CE2 PHE A  48      -9.540 -57.513  -2.978  1.00 11.370          C  
ATOM    707  CZ  PHE A  48      -8.179 -57.558  -2.879  1.00 11.370          C  
ATOM    708  H   PHE A  48      -9.049 -56.713   2.529  1.00 10.150          H  
ATOM    709  HA  PHE A  48      -9.881 -54.671   0.639  1.00  9.590          H  
ATOM    710 1HB  PHE A  48     -10.582 -57.536   1.217  1.00 13.650          H  
ATOM    711 2HB  PHE A  48     -11.653 -56.625   0.197  1.00 13.650          H  
ATOM    712  HD1 PHE A  48      -7.789 -56.877   0.377  1.00 13.650          H  
ATOM    713  HD2 PHE A  48     -11.390 -57.192  -1.963  1.00 13.650          H  
ATOM    714  HE1 PHE A  48      -6.470 -57.367  -1.618  1.00 13.650          H  
ATOM    715  HE2 PHE A  48     -10.015 -57.696  -3.941  1.00 13.650          H  
ATOM    716  HZ  PHE A  48      -7.571 -57.776  -3.763  1.00 13.650          H  
ATOM    717  N   PRO A  49     -12.329 -54.067   1.477  1.00  6.530          N  
ATOM    718  CA  PRO A  49     -13.555 -53.453   2.005  1.00  5.840          C  
ATOM    719  C   PRO A  49     -14.689 -54.403   2.350  1.00  5.710          C  
ATOM    720  O   PRO A  49     -14.820 -55.476   1.755  1.00  6.220          O  
ATOM    721  CB  PRO A  49     -14.039 -52.579   0.831  1.00  8.760          C  
ATOM    722  CG  PRO A  49     -13.438 -53.205  -0.394  1.00  8.760          C  
ATOM    723  CD  PRO A  49     -12.090 -53.716   0.051  1.00  8.760          C  
ATOM    724  HA  PRO A  49     -13.300 -52.836   2.875  1.00  7.010          H  
ATOM    725 1HB  PRO A  49     -15.138 -52.599   0.799  1.00 10.510          H  
ATOM    726 2HB  PRO A  49     -13.766 -51.536   0.966  1.00 10.510          H  
ATOM    727 1HG  PRO A  49     -14.094 -54.007  -0.769  1.00 10.510          H  
ATOM    728 2HG  PRO A  49     -13.354 -52.453  -1.198  1.00 10.510          H  
ATOM    729 1HD  PRO A  49     -11.839 -54.559  -0.577  1.00 10.510          H  
ATOM    730 2HD  PRO A  49     -11.343 -52.912  -0.020  1.00 10.510          H  
ATOM    731  N   ARG A  50     -15.565 -53.932   3.248  1.00  5.320          N  
ATOM    732  CA  ARG A  50     -16.794 -54.645   3.612  1.00  5.520          C  
ATOM    733  C   ARG A  50     -17.991 -53.689   3.762  1.00  5.160          C  
ATOM    734  O   ARG A  50     -19.111 -54.029   3.385  1.00  5.470          O  
ATOM    735  CB  ARG A  50     -16.631 -55.392   4.934  1.00  7.650          C  
ATOM    736  CG  ARG A  50     -15.605 -56.531   4.969  1.00  7.650          C  
ATOM    737  CD  ARG A  50     -16.014 -57.692   4.139  1.00  7.650          C  
ATOM    738  NE  ARG A  50     -15.068 -58.791   4.247  1.00  7.650          N  
ATOM    739  CZ  ARG A  50     -13.958 -58.962   3.490  1.00  7.650          C  
ATOM    740  NH1 ARG A  50     -13.609 -58.092   2.553  1.00  7.650          N  
ATOM    741  NH2 ARG A  50     -13.203 -60.034   3.699  1.00  7.650          N  
ATOM    742  H   ARG A  50     -15.356 -53.053   3.700  1.00  6.380          H  
ATOM    743  HA  ARG A  50     -17.031 -55.352   2.820  1.00  6.620          H  
ATOM    744 1HB  ARG A  50     -16.352 -54.684   5.711  1.00  9.180          H  
ATOM    745 2HB  ARG A  50     -17.593 -55.816   5.220  1.00  9.180          H  
ATOM    746 1HG  ARG A  50     -14.643 -56.173   4.609  1.00  9.180          H  
ATOM    747 2HG  ARG A  50     -15.492 -56.879   5.994  1.00  9.180          H  
ATOM    748 1HD  ARG A  50     -16.987 -58.048   4.476  1.00  9.180          H  
ATOM    749 2HD  ARG A  50     -16.083 -57.407   3.096  1.00  9.180          H  
ATOM    750  HE  ARG A  50     -15.268 -59.498   4.942  1.00  9.180          H  
ATOM    751 1HH1 ARG A  50     -14.166 -57.235   2.363  1.00  9.180          H  
ATOM    752 2HH1 ARG A  50     -12.781 -58.255   2.011  1.00  9.180          H  
ATOM    753 1HH2 ARG A  50     -13.461 -60.704   4.412  1.00  9.180          H  
ATOM    754 2HH2 ARG A  50     -12.371 -60.183   3.149  1.00  9.180          H  
ATOM    755  N   ASP A  51     -17.759 -52.500   4.321  1.00  4.860          N  
ATOM    756  CA  ASP A  51     -18.819 -51.524   4.571  1.00  4.490          C  
ATOM    757  C   ASP A  51     -18.285 -50.112   4.431  1.00  3.500          C  
ATOM    758  O   ASP A  51     -17.572 -49.606   5.297  1.00  3.670          O  
ATOM    759  CB  ASP A  51     -19.451 -51.727   5.946  1.00  6.430          C  
ATOM    760  CG  ASP A  51     -20.611 -50.742   6.251  1.00  6.430          C  
ATOM    761  OD1 ASP A  51     -20.784 -49.755   5.530  1.00  6.430          O  
ATOM    762  OD2 ASP A  51     -21.315 -50.979   7.218  1.00  6.430          O  
ATOM    763  H   ASP A  51     -16.827 -52.263   4.610  1.00  5.830          H  
ATOM    764  HA  ASP A  51     -19.600 -51.661   3.820  1.00  5.390          H  
ATOM    765 1HB  ASP A  51     -19.843 -52.745   6.010  1.00  7.720          H  
ATOM    766 2HB  ASP A  51     -18.689 -51.631   6.708  1.00  7.720          H  
ATOM    767  N   TRP A  52     -18.588 -49.524   3.290  1.00  2.780          N  
ATOM    768  CA  TRP A  52     -18.136 -48.211   2.854  1.00  2.190          C  
ATOM    769  C   TRP A  52     -19.155 -47.099   3.039  1.00  1.960          C  
ATOM    770  O   TRP A  52     -18.964 -45.968   2.554  1.00  2.080          O  
ATOM    771  CB  TRP A  52     -17.758 -48.322   1.402  1.00  3.300          C  
ATOM    772  CG  TRP A  52     -18.823 -48.992   0.611  1.00  3.300          C  
ATOM    773  CD1 TRP A  52     -18.882 -50.326   0.343  1.00  3.300          C  
ATOM    774  CD2 TRP A  52     -19.981 -48.408  -0.025  1.00  3.300          C  
ATOM    775  NE1 TRP A  52     -19.978 -50.606  -0.393  1.00  3.300          N  
ATOM    776  CE2 TRP A  52     -20.664 -49.445  -0.637  1.00  3.300          C  
ATOM    777  CE3 TRP A  52     -20.483 -47.108  -0.122  1.00  3.300          C  
ATOM    778  CZ2 TRP A  52     -21.821 -49.234  -1.345  1.00  3.300          C  
ATOM    779  CZ3 TRP A  52     -21.644 -46.897  -0.826  1.00  3.300          C  
ATOM    780  CH2 TRP A  52     -22.296 -47.932  -1.425  1.00  3.300          C  
ATOM    781  H   TRP A  52     -19.180 -50.046   2.659  1.00  3.340          H  
ATOM    782  HA  TRP A  52     -17.250 -47.966   3.420  1.00  2.630          H  
ATOM    783 1HB  TRP A  52     -17.566 -47.336   0.986  1.00  3.960          H  
ATOM    784 2HB  TRP A  52     -16.859 -48.902   1.333  1.00  3.960          H  
ATOM    785  HD1 TRP A  52     -18.152 -51.064   0.678  1.00  3.960          H  
ATOM    786  HE1 TRP A  52     -20.246 -51.527  -0.715  1.00  3.960          H  
ATOM    787  HE3 TRP A  52     -19.972 -46.275   0.347  1.00  3.960          H  
ATOM    788  HZ2 TRP A  52     -22.361 -50.047  -1.827  1.00  3.960          H  
ATOM    789  HZ3 TRP A  52     -22.028 -45.882  -0.892  1.00  3.960          H  
ATOM    790  HH2 TRP A  52     -23.214 -47.732  -1.975  1.00  3.960          H  
ATOM    791  N   PHE A  53     -20.282 -47.435   3.650  1.00  1.840          N  
ATOM    792  CA  PHE A  53     -21.386 -46.499   3.737  1.00  1.900          C  
ATOM    793  C   PHE A  53     -21.126 -45.324   4.673  1.00  1.590          C  
ATOM    794  O   PHE A  53     -21.626 -44.230   4.411  1.00  1.840          O  
ATOM    795  CB  PHE A  53     -22.637 -47.252   4.150  1.00  2.640          C  
ATOM    796  CG  PHE A  53     -23.189 -48.098   3.031  1.00  2.640          C  
ATOM    797  CD1 PHE A  53     -22.815 -49.432   2.896  1.00  2.640          C  
ATOM    798  CD2 PHE A  53     -24.090 -47.571   2.123  1.00  2.640          C  
ATOM    799  CE1 PHE A  53     -23.321 -50.205   1.887  1.00  2.640          C  
ATOM    800  CE2 PHE A  53     -24.603 -48.349   1.114  1.00  2.640          C  
ATOM    801  CZ  PHE A  53     -24.218 -49.668   0.996  1.00  2.640          C  
ATOM    802  H   PHE A  53     -20.369 -48.359   4.106  1.00  2.210          H  
ATOM    803  HA  PHE A  53     -21.558 -46.099   2.736  1.00  2.280          H  
ATOM    804 1HB  PHE A  53     -22.403 -47.910   4.995  1.00  3.160          H  
ATOM    805 2HB  PHE A  53     -23.403 -46.556   4.475  1.00  3.160          H  
ATOM    806  HD1 PHE A  53     -22.107 -49.864   3.608  1.00  3.160          H  
ATOM    807  HD2 PHE A  53     -24.395 -46.529   2.216  1.00  3.160          H  
ATOM    808  HE1 PHE A  53     -23.012 -51.246   1.796  1.00  3.160          H  
ATOM    809  HE2 PHE A  53     -25.313 -47.926   0.405  1.00  3.160          H  
ATOM    810  HZ  PHE A  53     -24.621 -50.282   0.194  1.00  3.160          H  
ATOM    811  N   THR A  54     -20.299 -45.572   5.718  1.00  1.270          N  
ATOM    812  CA  THR A  54     -20.391 -44.239   6.374  1.00  1.200          C  
ATOM    813  C   THR A  54     -19.356 -43.210   5.872  1.00  1.340          C  
ATOM    814  O   THR A  54     -18.402 -42.912   6.594  1.00  1.850          O  
ATOM    815  CB  THR A  54     -20.140 -44.410   7.861  1.00  1.710          C  
ATOM    816  OG1 THR A  54     -18.885 -45.034   8.007  1.00  1.710          O  
ATOM    817  CG2 THR A  54     -21.225 -45.288   8.477  1.00  1.710          C  
ATOM    818  H   THR A  54     -19.706 -45.561   6.550  1.00  1.520          H  
ATOM    819  HA  THR A  54     -21.392 -43.824   6.292  1.00  1.440          H  
ATOM    820  HB  THR A  54     -20.124 -43.438   8.354  1.00  2.050          H  
ATOM    821  HG1 THR A  54     -18.181 -44.379   7.723  1.00  2.050          H  
ATOM    822 1HG2 THR A  54     -21.021 -45.420   9.541  1.00  2.050          H  
ATOM    823 2HG2 THR A  54     -22.194 -44.809   8.348  1.00  2.050          H  
ATOM    824 3HG2 THR A  54     -21.236 -46.264   7.989  1.00  2.050          H  
ATOM    825  N   ASP A  55     -19.497 -42.721   4.638  1.00  1.150          N  
ATOM    826  CA  ASP A  55     -18.561 -41.769   4.018  1.00  1.200          C  
ATOM    827  C   ASP A  55     -17.109 -42.258   4.127  1.00  0.960          C  
ATOM    828  O   ASP A  55     -16.231 -41.514   4.579  1.00  1.020          O  
ATOM    829  CB  ASP A  55     -18.673 -40.376   4.664  1.00  1.660          C  
ATOM    830  CG  ASP A  55     -18.103 -39.151   3.779  1.00  1.660          C  
ATOM    831  OD1 ASP A  55     -18.320 -39.182   2.589  1.00  1.660          O  
ATOM    832  OD2 ASP A  55     -17.456 -38.210   4.321  1.00  1.660          O  
ATOM    833  H   ASP A  55     -20.326 -43.022   4.141  1.00  1.380          H  
ATOM    834  HA  ASP A  55     -18.815 -41.682   2.961  1.00  1.440          H  
ATOM    835 1HB  ASP A  55     -19.729 -40.177   4.854  1.00  1.990          H  
ATOM    836 2HB  ASP A  55     -18.186 -40.380   5.632  1.00  1.990          H  
ATOM    837  N   GLU A  56     -16.829 -43.520   3.788  1.00  0.860          N  
ATOM    838  CA  GLU A  56     -15.442 -43.955   3.932  1.00  0.780          C  
ATOM    839  C   GLU A  56     -14.482 -43.264   2.948  1.00  0.790          C  
ATOM    840  O   GLU A  56     -13.335 -42.952   3.308  1.00  0.830          O  
ATOM    841  CB  GLU A  56     -15.377 -45.476   3.857  1.00  1.120          C  
ATOM    842  CG  GLU A  56     -15.948 -46.163   5.110  1.00  1.120          C  
ATOM    843  CD  GLU A  56     -15.173 -45.809   6.322  1.00  1.120          C  
ATOM    844  OE1 GLU A  56     -13.983 -45.875   6.238  1.00  1.120          O  
ATOM    845  OE2 GLU A  56     -15.749 -45.501   7.332  1.00  1.120          O  
ATOM    846  H   GLU A  56     -17.548 -44.157   3.426  1.00  1.030          H  
ATOM    847  HA  GLU A  56     -15.116 -43.678   4.936  1.00  0.940          H  
ATOM    848 1HB  GLU A  56     -15.956 -45.816   2.997  1.00  1.350          H  
ATOM    849 2HB  GLU A  56     -14.375 -45.799   3.712  1.00  1.350          H  
ATOM    850 1HG  GLU A  56     -16.995 -45.872   5.249  1.00  1.350          H  
ATOM    851 2HG  GLU A  56     -15.901 -47.238   4.992  1.00  1.350          H  
ATOM    852  N   THR A  57     -14.955 -43.028   1.717  1.00  0.850          N  
ATOM    853  CA  THR A  57     -14.204 -42.337   0.666  1.00  0.940          C  
ATOM    854  C   THR A  57     -15.162 -41.348  -0.012  1.00  0.990          C  
ATOM    855  O   THR A  57     -16.375 -41.535   0.092  1.00  1.070          O  
ATOM    856  CB  THR A  57     -13.555 -43.310  -0.346  1.00  1.280          C  
ATOM    857  OG1 THR A  57     -14.567 -44.053  -1.047  1.00  1.280          O  
ATOM    858  CG2 THR A  57     -12.603 -44.227   0.367  1.00  1.280          C  
ATOM    859  H   THR A  57     -15.897 -43.329   1.512  1.00  1.020          H  
ATOM    860  HA  THR A  57     -13.408 -41.783   1.149  1.00  1.130          H  
ATOM    861  HB  THR A  57     -12.971 -42.775  -1.050  1.00  1.540          H  
ATOM    862  HG1 THR A  57     -15.075 -43.462  -1.615  1.00  1.540          H  
ATOM    863 1HG2 THR A  57     -12.115 -44.878  -0.347  1.00  1.540          H  
ATOM    864 2HG2 THR A  57     -11.845 -43.632   0.875  1.00  1.540          H  
ATOM    865 3HG2 THR A  57     -13.129 -44.832   1.096  1.00  1.540          H  
ATOM    866  N   PRO A  58     -14.684 -40.385  -0.835  1.00  1.040          N  
ATOM    867  CA  PRO A  58     -13.355 -40.094  -1.387  1.00  1.030          C  
ATOM    868  C   PRO A  58     -12.319 -39.864  -0.324  1.00  0.900          C  
ATOM    869  O   PRO A  58     -12.668 -39.422   0.766  1.00  0.850          O  
ATOM    870  CB  PRO A  58     -13.587 -38.778  -2.148  1.00  1.540          C  
ATOM    871  CG  PRO A  58     -15.058 -38.756  -2.445  1.00  1.540          C  
ATOM    872  CD  PRO A  58     -15.693 -39.405  -1.246  1.00  1.540          C  
ATOM    873  HA  PRO A  58     -13.047 -40.876  -2.093  1.00  1.240          H  
ATOM    874 1HB  PRO A  58     -13.264 -37.924  -1.522  1.00  1.850          H  
ATOM    875 2HB  PRO A  58     -12.966 -38.753  -3.057  1.00  1.850          H  
ATOM    876 1HG  PRO A  58     -15.396 -37.718  -2.583  1.00  1.850          H  
ATOM    877 2HG  PRO A  58     -15.271 -39.287  -3.385  1.00  1.850          H  
ATOM    878 1HD  PRO A  58     -15.850 -38.669  -0.434  1.00  1.850          H  
ATOM    879 2HD  PRO A  58     -16.632 -39.908  -1.525  1.00  1.850          H  
ATOM    880  N   GLN A  59     -11.068 -40.200  -0.616  1.00  0.930          N  
ATOM    881  CA  GLN A  59     -10.026 -39.895   0.347  1.00  0.860          C  
ATOM    882  C   GLN A  59      -9.663 -38.445   0.048  1.00  0.870          C  
ATOM    883  O   GLN A  59      -9.589 -38.064  -1.124  1.00  0.990          O  
ATOM    884  CB  GLN A  59      -8.828 -40.831   0.222  1.00  1.230          C  
ATOM    885  CG  GLN A  59      -9.073 -42.308   0.529  1.00  1.230          C  
ATOM    886  CD  GLN A  59      -7.763 -43.104   0.477  1.00  1.230          C  
ATOM    887  OE1 GLN A  59      -7.262 -43.451  -0.617  1.00  1.230          O  
ATOM    888  NE2 GLN A  59      -7.180 -43.380   1.649  1.00  1.230          N  
ATOM    889  H   GLN A  59     -10.832 -40.584  -1.523  1.00  1.120          H  
ATOM    890  HA  GLN A  59     -10.422 -39.950   1.360  1.00  1.030          H  
ATOM    891 1HB  GLN A  59      -8.385 -40.749  -0.766  1.00  1.480          H  
ATOM    892 2HB  GLN A  59      -8.114 -40.511   0.940  1.00  1.480          H  
ATOM    893 1HG  GLN A  59      -9.494 -42.406   1.504  1.00  1.480          H  
ATOM    894 2HG  GLN A  59      -9.756 -42.721  -0.210  1.00  1.480          H  
ATOM    895 1HE2 GLN A  59      -6.312 -43.866   1.673  1.00  1.480          H  
ATOM    896 2HE2 GLN A  59      -7.605 -43.122   2.543  1.00  1.480          H  
ATOM    897  N   ILE A  60      -9.459 -37.638   1.083  1.00  0.760          N  
ATOM    898  CA  ILE A  60      -9.217 -36.214   0.899  1.00  0.790          C  
ATOM    899  C   ILE A  60      -7.896 -35.740   1.506  1.00  0.710          C  
ATOM    900  O   ILE A  60      -7.667 -35.998   2.682  1.00  0.650          O  
ATOM    901  CB  ILE A  60     -10.390 -35.457   1.558  1.00  1.090          C  
ATOM    902  CG1 ILE A  60     -11.711 -35.932   0.862  1.00  1.090          C  
ATOM    903  CG2 ILE A  60     -10.185 -33.902   1.425  1.00  1.090          C  
ATOM    904  CD1 ILE A  60     -12.986 -35.528   1.529  1.00  1.090          C  
ATOM    905  H   ILE A  60      -9.517 -38.039   2.024  1.00  0.910          H  
ATOM    906  HA  ILE A  60      -9.266 -36.008  -0.158  1.00  0.950          H  
ATOM    907  HB  ILE A  60     -10.456 -35.730   2.611  1.00  1.310          H  
ATOM    908 1HG1 ILE A  60     -11.691 -35.555  -0.138  1.00  1.310          H  
ATOM    909 2HG1 ILE A  60     -11.748 -37.000   0.821  1.00  1.310          H  
ATOM    910 1HG2 ILE A  60     -11.018 -33.367   1.879  1.00  1.310          H  
ATOM    911 2HG2 ILE A  60      -9.268 -33.597   1.922  1.00  1.310          H  
ATOM    912 3HG2 ILE A  60     -10.128 -33.627   0.372  1.00  1.310          H  
ATOM    913 1HD1 ILE A  60     -13.831 -35.909   0.952  1.00  1.310          H  
ATOM    914 2HD1 ILE A  60     -13.022 -35.945   2.532  1.00  1.310          H  
ATOM    915 3HD1 ILE A  60     -13.052 -34.463   1.592  1.00  1.310          H  
ATOM    916  N   PRO A  61      -6.996 -35.085   0.747  1.00  0.780          N  
ATOM    917  CA  PRO A  61      -5.751 -34.515   1.240  1.00  0.780          C  
ATOM    918  C   PRO A  61      -6.011 -33.510   2.365  1.00  0.760          C  
ATOM    919  O   PRO A  61      -6.893 -32.650   2.232  1.00  0.900          O  
ATOM    920  CB  PRO A  61      -5.201 -33.819  -0.014  1.00  1.170          C  
ATOM    921  CG  PRO A  61      -5.784 -34.595  -1.168  1.00  1.170          C  
ATOM    922  CD  PRO A  61      -7.174 -34.972  -0.717  1.00  1.170          C  
ATOM    923  HA  PRO A  61      -5.078 -35.310   1.577  1.00  0.940          H  
ATOM    924 1HB  PRO A  61      -5.506 -32.780  -0.024  1.00  1.400          H  
ATOM    925 2HB  PRO A  61      -4.101 -33.831  -0.000  1.00  1.400          H  
ATOM    926 1HG  PRO A  61      -5.786 -33.975  -2.080  1.00  1.400          H  
ATOM    927 2HG  PRO A  61      -5.161 -35.476  -1.385  1.00  1.400          H  
ATOM    928 1HD  PRO A  61      -7.910 -34.188  -0.968  1.00  1.400          H  
ATOM    929 2HD  PRO A  61      -7.414 -35.948  -1.177  1.00  1.400          H  
ATOM    930  N   VAL A  62      -5.211 -33.604   3.426  1.00  0.720          N  
ATOM    931  CA  VAL A  62      -5.317 -32.737   4.591  1.00  0.720          C  
ATOM    932  C   VAL A  62      -3.963 -32.133   4.983  1.00  0.750          C  
ATOM    933  O   VAL A  62      -2.986 -32.867   5.140  1.00  0.800          O  
ATOM    934  CB  VAL A  62      -5.845 -33.535   5.791  1.00  1.010          C  
ATOM    935  CG1 VAL A  62      -5.959 -32.643   7.004  1.00  1.010          C  
ATOM    936  CG2 VAL A  62      -7.170 -34.177   5.492  1.00  1.010          C  
ATOM    937  H   VAL A  62      -4.520 -34.360   3.444  1.00  0.860          H  
ATOM    938  HA  VAL A  62      -6.016 -31.940   4.362  1.00  0.860          H  
ATOM    939  HB  VAL A  62      -5.147 -34.312   6.000  1.00  1.210          H  
ATOM    940 1HG1 VAL A  62      -6.305 -33.252   7.791  1.00  1.210          H  
ATOM    941 2HG1 VAL A  62      -5.000 -32.207   7.277  1.00  1.210          H  
ATOM    942 3HG1 VAL A  62      -6.679 -31.846   6.806  1.00  1.210          H  
ATOM    943 1HG2 VAL A  62      -7.492 -34.753   6.359  1.00  1.210          H  
ATOM    944 2HG2 VAL A  62      -7.898 -33.431   5.267  1.00  1.210          H  
ATOM    945 3HG2 VAL A  62      -7.065 -34.834   4.655  1.00  1.210          H  
ATOM    946  N   THR A  63      -3.899 -30.805   5.149  1.00  0.750          N  
ATOM    947  CA  THR A  63      -2.650 -30.125   5.535  1.00  0.780          C  
ATOM    948  C   THR A  63      -2.663 -29.731   7.019  1.00  0.690          C  
ATOM    949  O   THR A  63      -3.584 -29.044   7.472  1.00  0.790          O  
ATOM    950  CB  THR A  63      -2.457 -28.827   4.711  1.00  1.080          C  
ATOM    951  OG1 THR A  63      -2.443 -29.136   3.314  1.00  1.080          O  
ATOM    952  CG2 THR A  63      -1.114 -28.181   5.071  1.00  1.080          C  
ATOM    953  H   THR A  63      -4.746 -30.263   4.966  1.00  0.900          H  
ATOM    954  HA  THR A  63      -1.809 -30.797   5.377  1.00  0.940          H  
ATOM    955  HB  THR A  63      -3.272 -28.133   4.917  1.00  1.300          H  
ATOM    956  HG1 THR A  63      -3.325 -29.462   3.087  1.00  1.300          H  
ATOM    957 1HG2 THR A  63      -0.982 -27.278   4.479  1.00  1.300          H  
ATOM    958 2HG2 THR A  63      -1.085 -27.918   6.129  1.00  1.300          H  
ATOM    959 3HG2 THR A  63      -0.306 -28.880   4.853  1.00  1.300          H  
ATOM    960  N   LEU A  64      -1.632 -30.131   7.773  1.00  0.550          N  
ATOM    961  CA  LEU A  64      -1.539 -29.781   9.188  1.00  0.480          C  
ATOM    962  C   LEU A  64      -0.368 -28.855   9.573  1.00  0.470          C  
ATOM    963  O   LEU A  64       0.649 -28.775   8.866  1.00  0.540          O  
ATOM    964  CB  LEU A  64      -1.466 -31.058  10.041  1.00  0.700          C  
ATOM    965  CG  LEU A  64      -2.659 -32.010   9.941  1.00  0.700          C  
ATOM    966  CD1 LEU A  64      -2.379 -33.225  10.763  1.00  0.700          C  
ATOM    967  CD2 LEU A  64      -3.928 -31.365  10.453  1.00  0.700          C  
ATOM    968  H   LEU A  64      -0.908 -30.720   7.353  1.00  0.660          H  
ATOM    969  HA  LEU A  64      -2.456 -29.268   9.417  1.00  0.580          H  
ATOM    970 1HB  LEU A  64      -0.593 -31.621   9.702  1.00  0.840          H  
ATOM    971 2HB  LEU A  64      -1.303 -30.809  11.088  1.00  0.840          H  
ATOM    972  HG  LEU A  64      -2.789 -32.296   8.906  1.00  0.840          H  
ATOM    973 1HD1 LEU A  64      -3.213 -33.920  10.698  1.00  0.840          H  
ATOM    974 2HD1 LEU A  64      -1.479 -33.700  10.401  1.00  0.840          H  
ATOM    975 3HD1 LEU A  64      -2.249 -32.928  11.791  1.00  0.840          H  
ATOM    976 1HD2 LEU A  64      -4.721 -32.077  10.375  1.00  0.840          H  
ATOM    977 2HD2 LEU A  64      -3.799 -31.082  11.499  1.00  0.840          H  
ATOM    978 3HD2 LEU A  64      -4.186 -30.489   9.871  1.00  0.840          H  
ATOM    979  N   PRO A  65      -0.532 -28.074  10.666  1.00  0.470          N  
ATOM    980  CA  PRO A  65       0.477 -27.275  11.342  1.00  0.500          C  
ATOM    981  C   PRO A  65       1.341 -28.204  12.171  1.00  0.470          C  
ATOM    982  O   PRO A  65       0.986 -29.362  12.350  1.00  0.460          O  
ATOM    983  CB  PRO A  65      -0.353 -26.331  12.215  1.00  0.750          C  
ATOM    984  CG  PRO A  65      -1.591 -27.117  12.541  1.00  0.750          C  
ATOM    985  CD  PRO A  65      -1.886 -27.924  11.291  1.00  0.750          C  
ATOM    986  HA  PRO A  65       1.078 -26.728  10.603  1.00  0.600          H  
ATOM    987 1HB  PRO A  65       0.217 -26.060  13.119  1.00  0.900          H  
ATOM    988 2HB  PRO A  65      -0.562 -25.397  11.671  1.00  0.900          H  
ATOM    989 1HG  PRO A  65      -1.408 -27.763  13.423  1.00  0.900          H  
ATOM    990 2HG  PRO A  65      -2.413 -26.438  12.817  1.00  0.900          H  
ATOM    991 1HD  PRO A  65      -2.308 -28.877  11.619  1.00  0.900          H  
ATOM    992 2HD  PRO A  65      -2.568 -27.362  10.630  1.00  0.900          H  
ATOM    993  N   ASP A  66       2.458 -27.709  12.674  1.00  0.600          N  
ATOM    994  CA  ASP A  66       3.317 -28.504  13.552  1.00  0.650          C  
ATOM    995  C   ASP A  66       2.703 -28.583  14.965  1.00  0.590          C  
ATOM    996  O   ASP A  66       2.499 -27.541  15.619  1.00  0.650          O  
ATOM    997  CB  ASP A  66       4.731 -27.908  13.568  1.00  0.890          C  
ATOM    998  CG  ASP A  66       5.706 -28.756  14.303  1.00  0.890          C  
ATOM    999  OD1 ASP A  66       5.277 -29.626  14.993  1.00  0.890          O  
ATOM   1000  OD2 ASP A  66       6.887 -28.594  14.150  1.00  0.890          O  
ATOM   1001  H   ASP A  66       2.718 -26.755  12.469  1.00  0.720          H  
ATOM   1002  HA  ASP A  66       3.376 -29.517  13.165  1.00  0.780          H  
ATOM   1003 1HB  ASP A  66       5.082 -27.787  12.542  1.00  1.070          H  
ATOM   1004 2HB  ASP A  66       4.707 -26.920  14.032  1.00  1.070          H  
ATOM   1005  N   TYR A  67       2.334 -29.809  15.399  1.00  0.520          N  
ATOM   1006  CA  TYR A  67       1.627 -29.996  16.671  1.00  0.470          C  
ATOM   1007  C   TYR A  67       2.160 -31.165  17.487  1.00  0.440          C  
ATOM   1008  O   TYR A  67       2.820 -32.074  16.975  1.00  0.440          O  
ATOM   1009  CB  TYR A  67       0.126 -30.236  16.406  1.00  0.680          C  
ATOM   1010  CG  TYR A  67      -0.228 -31.620  15.772  1.00  0.680          C  
ATOM   1011  CD1 TYR A  67      -0.702 -32.680  16.566  1.00  0.680          C  
ATOM   1012  CD2 TYR A  67      -0.047 -31.830  14.420  1.00  0.680          C  
ATOM   1013  CE1 TYR A  67      -1.007 -33.899  15.973  1.00  0.680          C  
ATOM   1014  CE2 TYR A  67      -0.336 -33.043  13.855  1.00  0.680          C  
ATOM   1015  CZ  TYR A  67      -0.824 -34.066  14.617  1.00  0.680          C  
ATOM   1016  OH  TYR A  67      -1.115 -35.263  14.026  1.00  0.680          O  
ATOM   1017  H   TYR A  67       2.570 -30.625  14.825  1.00  0.620          H  
ATOM   1018  HA  TYR A  67       1.737 -29.097  17.275  1.00  0.560          H  
ATOM   1019 1HB  TYR A  67      -0.423 -30.146  17.350  1.00  0.810          H  
ATOM   1020 2HB  TYR A  67      -0.248 -29.456  15.741  1.00  0.810          H  
ATOM   1021  HD1 TYR A  67      -0.846 -32.542  17.639  1.00  0.810          H  
ATOM   1022  HD2 TYR A  67       0.330 -31.037  13.803  1.00  0.810          H  
ATOM   1023  HE1 TYR A  67      -1.389 -34.722  16.561  1.00  0.810          H  
ATOM   1024  HE2 TYR A  67      -0.178 -33.188  12.790  1.00  0.810          H  
ATOM   1025  HH  TYR A  67      -1.731 -35.776  14.588  1.00  0.810          H  
ATOM   1026  N   LEU A  68       1.849 -31.126  18.772  1.00  0.420          N  
ATOM   1027  CA  LEU A  68       2.179 -32.166  19.722  1.00  0.410          C  
ATOM   1028  C   LEU A  68       0.927 -32.964  20.031  1.00  0.380          C  
ATOM   1029  O   LEU A  68      -0.155 -32.386  20.184  1.00  0.370          O  
ATOM   1030  CB  LEU A  68       2.650 -31.510  21.023  1.00  0.580          C  
ATOM   1031  CG  LEU A  68       3.813 -30.535  20.934  1.00  0.580          C  
ATOM   1032  CD1 LEU A  68       3.976 -29.862  22.267  1.00  0.580          C  
ATOM   1033  CD2 LEU A  68       5.078 -31.267  20.560  1.00  0.580          C  
ATOM   1034  H   LEU A  68       1.330 -30.323  19.119  1.00  0.500          H  
ATOM   1035  HA  LEU A  68       2.926 -32.830  19.304  1.00  0.490          H  
ATOM   1036 1HB  LEU A  68       1.810 -30.978  21.461  1.00  0.690          H  
ATOM   1037 2HB  LEU A  68       2.952 -32.299  21.702  1.00  0.690          H  
ATOM   1038  HG  LEU A  68       3.591 -29.780  20.192  1.00  0.690          H  
ATOM   1039 1HD1 LEU A  68       4.798 -29.155  22.217  1.00  0.690          H  
ATOM   1040 2HD1 LEU A  68       3.061 -29.333  22.514  1.00  0.690          H  
ATOM   1041 3HD1 LEU A  68       4.180 -30.605  23.024  1.00  0.690          H  
ATOM   1042 1HD2 LEU A  68       5.912 -30.566  20.505  1.00  0.690          H  
ATOM   1043 2HD2 LEU A  68       5.300 -32.034  21.307  1.00  0.690          H  
ATOM   1044 3HD2 LEU A  68       4.936 -31.721  19.604  1.00  0.690          H  
ATOM   1045  N   ILE A  69       1.071 -34.269  20.219  1.00  0.380          N  
ATOM   1046  CA  ILE A  69      -0.068 -35.077  20.643  1.00  0.400          C  
ATOM   1047  C   ILE A  69       0.405 -36.077  21.694  1.00  0.380          C  
ATOM   1048  O   ILE A  69       1.538 -36.550  21.640  1.00  0.400          O  
ATOM   1049  CB  ILE A  69      -0.709 -35.758  19.421  1.00  0.550          C  
ATOM   1050  CG1 ILE A  69      -2.075 -36.385  19.790  1.00  0.550          C  
ATOM   1051  CG2 ILE A  69       0.263 -36.828  18.871  1.00  0.550          C  
ATOM   1052  CD1 ILE A  69      -2.947 -36.752  18.572  1.00  0.550          C  
ATOM   1053  H   ILE A  69       1.987 -34.693  20.039  1.00  0.460          H  
ATOM   1054  HA  ILE A  69      -0.813 -34.438  21.105  1.00  0.480          H  
ATOM   1055  HB  ILE A  69      -0.889 -35.015  18.673  1.00  0.660          H  
ATOM   1056 1HG1 ILE A  69      -1.907 -37.276  20.383  1.00  0.660          H  
ATOM   1057 2HG1 ILE A  69      -2.633 -35.672  20.400  1.00  0.660          H  
ATOM   1058 1HG2 ILE A  69      -0.157 -37.295  18.001  1.00  0.660          H  
ATOM   1059 2HG2 ILE A  69       1.211 -36.354  18.603  1.00  0.660          H  
ATOM   1060 3HG2 ILE A  69       0.449 -37.596  19.623  1.00  0.660          H  
ATOM   1061 1HD1 ILE A  69      -3.894 -37.176  18.918  1.00  0.660          H  
ATOM   1062 2HD1 ILE A  69      -3.147 -35.857  17.981  1.00  0.660          H  
ATOM   1063 3HD1 ILE A  69      -2.448 -37.474  17.960  1.00  0.660          H  
ATOM   1064  N   ASP A  70      -0.430 -36.426  22.656  1.00  0.380          N  
ATOM   1065  CA  ASP A  70       0.010 -37.396  23.657  1.00  0.380          C  
ATOM   1066  C   ASP A  70       0.426 -38.733  23.030  1.00  0.390          C  
ATOM   1067  O   ASP A  70      -0.221 -39.241  22.107  1.00  0.430          O  
ATOM   1068  CB  ASP A  70      -1.088 -37.680  24.673  1.00  0.530          C  
ATOM   1069  CG  ASP A  70      -1.456 -36.537  25.599  1.00  0.530          C  
ATOM   1070  OD1 ASP A  70      -0.790 -35.518  25.663  1.00  0.530          O  
ATOM   1071  OD2 ASP A  70      -2.470 -36.701  26.251  1.00  0.530          O  
ATOM   1072  H   ASP A  70      -1.353 -35.988  22.724  1.00  0.460          H  
ATOM   1073  HA  ASP A  70       0.865 -36.991  24.186  1.00  0.460          H  
ATOM   1074 1HB  ASP A  70      -1.959 -37.993  24.164  1.00  0.640          H  
ATOM   1075 2HB  ASP A  70      -0.777 -38.518  25.295  1.00  0.640          H  
ATOM   1076  N   ARG A  71       1.506 -39.314  23.549  1.00  0.390          N  
ATOM   1077  CA  ARG A  71       1.987 -40.619  23.128  1.00  0.460          C  
ATOM   1078  C   ARG A  71       0.977 -41.712  23.475  1.00  0.420          C  
ATOM   1079  O   ARG A  71       0.764 -42.648  22.702  1.00  0.490          O  
ATOM   1080  CB  ARG A  71       3.336 -40.923  23.768  1.00  0.620          C  
ATOM   1081  CG  ARG A  71       4.021 -42.151  23.243  1.00  0.620          C  
ATOM   1082  CD  ARG A  71       5.409 -42.342  23.764  1.00  0.620          C  
ATOM   1083  NE  ARG A  71       6.321 -41.250  23.320  1.00  0.620          N  
ATOM   1084  CZ  ARG A  71       6.864 -40.271  24.097  1.00  0.620          C  
ATOM   1085  NH1 ARG A  71       6.648 -40.234  25.394  1.00  0.620          N  
ATOM   1086  NH2 ARG A  71       7.627 -39.350  23.539  1.00  0.620          N  
ATOM   1087  H   ARG A  71       2.031 -38.836  24.280  1.00  0.470          H  
ATOM   1088  HA  ARG A  71       2.117 -40.598  22.047  1.00  0.550          H  
ATOM   1089 1HB  ARG A  71       3.993 -40.077  23.652  1.00  0.740          H  
ATOM   1090 2HB  ARG A  71       3.195 -41.072  24.836  1.00  0.740          H  
ATOM   1091 1HG  ARG A  71       3.435 -43.040  23.461  1.00  0.740          H  
ATOM   1092 2HG  ARG A  71       4.109 -42.040  22.189  1.00  0.740          H  
ATOM   1093 1HD  ARG A  71       5.392 -42.391  24.845  1.00  0.740          H  
ATOM   1094 2HD  ARG A  71       5.795 -43.284  23.369  1.00  0.740          H  
ATOM   1095  HE  ARG A  71       6.538 -41.221  22.328  1.00  0.740          H  
ATOM   1096 1HH1 ARG A  71       6.076 -40.933  25.833  1.00  0.740          H  
ATOM   1097 2HH1 ARG A  71       7.077 -39.491  25.985  1.00  0.740          H  
ATOM   1098 1HH2 ARG A  71       7.809 -39.366  22.548  1.00  0.740          H  
ATOM   1099 2HH2 ARG A  71       8.022 -38.606  24.102  1.00  0.740          H  
ATOM   1100  N   HIS A  72       0.366 -41.594  24.664  1.00  0.370          N  
ATOM   1101  CA  HIS A  72      -0.583 -42.577  25.194  1.00  0.370          C  
ATOM   1102  C   HIS A  72      -1.828 -41.873  25.731  1.00  0.350          C  
ATOM   1103  O   HIS A  72      -1.768 -40.707  26.112  1.00  0.430          O  
ATOM   1104  CB  HIS A  72       0.039 -43.355  26.359  1.00  0.520          C  
ATOM   1105  CG  HIS A  72       1.287 -44.085  26.029  1.00  0.520          C  
ATOM   1106  ND1 HIS A  72       1.303 -45.296  25.382  1.00  0.520          N  
ATOM   1107  CD2 HIS A  72       2.574 -43.764  26.271  1.00  0.520          C  
ATOM   1108  CE1 HIS A  72       2.561 -45.682  25.231  1.00  0.520          C  
ATOM   1109  NE2 HIS A  72       3.348 -44.769  25.765  1.00  0.520          N  
ATOM   1110  H   HIS A  72       0.593 -40.797  25.242  1.00  0.440          H  
ATOM   1111  HA  HIS A  72      -0.890 -43.275  24.412  1.00  0.440          H  
ATOM   1112 1HB  HIS A  72       0.250 -42.670  27.180  1.00  0.620          H  
ATOM   1113 2HB  HIS A  72      -0.681 -44.076  26.723  1.00  0.620          H  
ATOM   1114  HD1 HIS A  72       0.518 -45.966  25.389  1.00  0.620          H  
ATOM   1115  HD2 HIS A  72       3.041 -42.908  26.756  1.00  0.620          H  
ATOM   1116  HE1 HIS A  72       2.802 -46.617  24.734  1.00  0.620          H  
ATOM   1117  N   GLN A  73      -2.934 -42.601  25.826  1.00  0.340          N  
ATOM   1118  CA  GLN A  73      -4.174 -42.087  26.421  1.00  0.350          C  
ATOM   1119  C   GLN A  73      -4.007 -41.659  27.856  1.00  0.350          C  
ATOM   1120  O   GLN A  73      -3.131 -42.149  28.575  1.00  0.380          O  
ATOM   1121  CB  GLN A  73      -5.298 -43.119  26.350  1.00  0.490          C  
ATOM   1122  CG  GLN A  73      -5.823 -43.358  24.976  1.00  0.490          C  
ATOM   1123  CD  GLN A  73      -5.027 -44.386  24.237  1.00  0.490          C  
ATOM   1124  OE1 GLN A  73      -3.868 -44.633  24.593  1.00  0.490          O  
ATOM   1125  NE2 GLN A  73      -5.603 -44.960  23.211  1.00  0.490          N  
ATOM   1126  H   GLN A  73      -2.924 -43.552  25.452  1.00  0.410          H  
ATOM   1127  HA  GLN A  73      -4.501 -41.214  25.884  1.00  0.420          H  
ATOM   1128 1HB  GLN A  73      -4.944 -44.061  26.739  1.00  0.580          H  
ATOM   1129 2HB  GLN A  73      -6.127 -42.793  26.983  1.00  0.580          H  
ATOM   1130 1HG  GLN A  73      -6.847 -43.682  25.043  1.00  0.580          H  
ATOM   1131 2HG  GLN A  73      -5.774 -42.432  24.423  1.00  0.580          H  
ATOM   1132 1HE2 GLN A  73      -5.080 -45.643  22.655  1.00  0.580          H  
ATOM   1133 2HE2 GLN A  73      -6.536 -44.717  22.932  1.00  0.580          H  
ATOM   1134  N   VAL A  74      -4.856 -40.714  28.256  1.00  0.350          N  
ATOM   1135  CA  VAL A  74      -4.861 -40.245  29.623  1.00  0.360          C  
ATOM   1136  C   VAL A  74      -5.354 -41.378  30.489  1.00  0.330          C  
ATOM   1137  O   VAL A  74      -6.403 -41.958  30.193  1.00  0.340          O  
ATOM   1138  CB  VAL A  74      -5.760 -38.983  29.764  1.00  0.500          C  
ATOM   1139  CG1 VAL A  74      -5.912 -38.553  31.236  1.00  0.500          C  
ATOM   1140  CG2 VAL A  74      -5.112 -37.832  28.972  1.00  0.500          C  
ATOM   1141  H   VAL A  74      -5.534 -40.350  27.580  1.00  0.420          H  
ATOM   1142  HA  VAL A  74      -3.847 -39.984  29.904  1.00  0.430          H  
ATOM   1143  HB  VAL A  74      -6.756 -39.200  29.367  1.00  0.600          H  
ATOM   1144 1HG1 VAL A  74      -6.541 -37.670  31.289  1.00  0.600          H  
ATOM   1145 2HG1 VAL A  74      -6.374 -39.352  31.821  1.00  0.600          H  
ATOM   1146 3HG1 VAL A  74      -4.937 -38.324  31.645  1.00  0.600          H  
ATOM   1147 1HG2 VAL A  74      -5.709 -36.948  29.048  1.00  0.600          H  
ATOM   1148 2HG2 VAL A  74      -4.122 -37.629  29.378  1.00  0.600          H  
ATOM   1149 3HG2 VAL A  74      -5.018 -38.115  27.925  1.00  0.600          H  
ATOM   1150  N   THR A  75      -4.587 -41.705  31.520  1.00  0.340          N  
ATOM   1151  CA  THR A  75      -4.922 -42.800  32.422  1.00  0.360          C  
ATOM   1152  C   THR A  75      -5.857 -42.360  33.516  1.00  0.330          C  
ATOM   1153  O   THR A  75      -6.083 -41.156  33.709  1.00  0.380          O  
ATOM   1154  CB  THR A  75      -3.672 -43.443  33.030  1.00  0.500          C  
ATOM   1155  OG1 THR A  75      -2.986 -42.503  33.879  1.00  0.500          O  
ATOM   1156  CG2 THR A  75      -2.755 -43.894  31.900  1.00  0.500          C  
ATOM   1157  H   THR A  75      -3.719 -41.171  31.666  1.00  0.410          H  
ATOM   1158  HA  THR A  75      -5.421 -43.565  31.867  1.00  0.430          H  
ATOM   1159  HB  THR A  75      -3.961 -44.304  33.615  1.00  0.600          H  
ATOM   1160  HG1 THR A  75      -2.304 -42.991  34.368  1.00  0.600          H  
ATOM   1161 1HG2 THR A  75      -1.867 -44.368  32.312  1.00  0.600          H  
ATOM   1162 2HG2 THR A  75      -3.288 -44.609  31.272  1.00  0.600          H  
ATOM   1163 3HG2 THR A  75      -2.457 -43.037  31.295  1.00  0.600          H  
ATOM   1164  N   VAL A  76      -6.402 -43.325  34.247  1.00  0.320          N  
ATOM   1165  CA  VAL A  76      -7.251 -42.971  35.373  1.00  0.350          C  
ATOM   1166  C   VAL A  76      -6.427 -42.272  36.447  1.00  0.350          C  
ATOM   1167  O   VAL A  76      -6.941 -41.369  37.093  1.00  0.360          O  
ATOM   1168  CB  VAL A  76      -8.006 -44.192  35.955  1.00  0.480          C  
ATOM   1169  CG1 VAL A  76      -8.910 -44.755  34.946  1.00  0.480          C  
ATOM   1170  CG2 VAL A  76      -7.062 -45.232  36.396  1.00  0.480          C  
ATOM   1171  H   VAL A  76      -6.207 -44.294  33.977  1.00  0.380          H  
ATOM   1172  HA  VAL A  76      -8.006 -42.270  35.021  1.00  0.420          H  
ATOM   1173  HB  VAL A  76      -8.609 -43.877  36.783  1.00  0.570          H  
ATOM   1174 1HG1 VAL A  76      -9.450 -45.602  35.365  1.00  0.570          H  
ATOM   1175 2HG1 VAL A  76      -9.605 -43.992  34.679  1.00  0.570          H  
ATOM   1176 3HG1 VAL A  76      -8.344 -45.085  34.072  1.00  0.570          H  
ATOM   1177 1HG2 VAL A  76      -7.608 -46.078  36.789  1.00  0.570          H  
ATOM   1178 2HG2 VAL A  76      -6.457 -45.563  35.553  1.00  0.570          H  
ATOM   1179 3HG2 VAL A  76      -6.431 -44.849  37.166  1.00  0.570          H  
ATOM   1180  N   ALA A  77      -5.152 -42.663  36.644  1.00  0.370          N  
ATOM   1181  CA  ALA A  77      -4.324 -41.968  37.624  1.00  0.400          C  
ATOM   1182  C   ALA A  77      -4.112 -40.504  37.216  1.00  0.390          C  
ATOM   1183  O   ALA A  77      -4.172 -39.602  38.061  1.00  0.410          O  
ATOM   1184  CB  ALA A  77      -2.993 -42.675  37.770  1.00  0.550          C  
ATOM   1185  H   ALA A  77      -4.758 -43.460  36.133  1.00  0.440          H  
ATOM   1186  HA  ALA A  77      -4.841 -41.985  38.581  1.00  0.480          H  
ATOM   1187 1HB  ALA A  77      -2.390 -42.166  38.520  1.00  0.660          H  
ATOM   1188 2HB  ALA A  77      -3.173 -43.700  38.081  1.00  0.660          H  
ATOM   1189 3HB  ALA A  77      -2.470 -42.672  36.816  1.00  0.660          H  
ATOM   1190  N   GLN A  78      -3.891 -40.257  35.921  1.00  0.370          N  
ATOM   1191  CA  GLN A  78      -3.717 -38.889  35.445  1.00  0.370          C  
ATOM   1192  C   GLN A  78      -5.002 -38.075  35.596  1.00  0.350          C  
ATOM   1193  O   GLN A  78      -4.965 -36.903  35.995  1.00  0.370          O  
ATOM   1194  CB  GLN A  78      -3.243 -38.884  33.989  1.00  0.520          C  
ATOM   1195  CG  GLN A  78      -1.800 -39.358  33.786  1.00  0.520          C  
ATOM   1196  CD  GLN A  78      -1.393 -39.459  32.306  1.00  0.520          C  
ATOM   1197  OE1 GLN A  78      -2.091 -40.093  31.500  1.00  0.520          O  
ATOM   1198  NE2 GLN A  78      -0.253 -38.804  31.959  1.00  0.520          N  
ATOM   1199  H   GLN A  78      -3.802 -41.042  35.271  1.00  0.440          H  
ATOM   1200  HA  GLN A  78      -2.948 -38.413  36.052  1.00  0.440          H  
ATOM   1201 1HB  GLN A  78      -3.890 -39.542  33.413  1.00  0.620          H  
ATOM   1202 2HB  GLN A  78      -3.340 -37.885  33.578  1.00  0.620          H  
ATOM   1203 1HG  GLN A  78      -1.137 -38.642  34.268  1.00  0.620          H  
ATOM   1204 2HG  GLN A  78      -1.678 -40.334  34.246  1.00  0.620          H  
ATOM   1205 1HE2 GLN A  78       0.130 -38.784  30.986  1.00  0.620          H  
ATOM   1206 2HE2 GLN A  78       0.265 -38.308  32.655  1.00  0.620          H  
ATOM   1207  N   PHE A  79      -6.144 -38.701  35.306  1.00  0.340          N  
ATOM   1208  CA  PHE A  79      -7.417 -38.024  35.415  1.00  0.370          C  
ATOM   1209  C   PHE A  79      -7.642 -37.733  36.903  1.00  0.390          C  
ATOM   1210  O   PHE A  79      -8.123 -36.666  37.283  1.00  0.410          O  
ATOM   1211  CB  PHE A  79      -8.535 -38.847  34.818  1.00  0.510          C  
ATOM   1212  CG  PHE A  79      -9.751 -38.035  34.502  1.00  0.510          C  
ATOM   1213  CD1 PHE A  79      -9.824 -37.362  33.289  1.00  0.510          C  
ATOM   1214  CD2 PHE A  79     -10.780 -37.923  35.361  1.00  0.510          C  
ATOM   1215  CE1 PHE A  79     -10.931 -36.613  32.961  1.00  0.510          C  
ATOM   1216  CE2 PHE A  79     -11.887 -37.174  35.046  1.00  0.510          C  
ATOM   1217  CZ  PHE A  79     -11.962 -36.520  33.846  1.00  0.510          C  
ATOM   1218  H   PHE A  79      -6.117 -39.658  34.942  1.00  0.410          H  
ATOM   1219  HA  PHE A  79      -7.367 -37.082  34.880  1.00  0.440          H  
ATOM   1220 1HB  PHE A  79      -8.180 -39.322  33.903  1.00  0.610          H  
ATOM   1221 2HB  PHE A  79      -8.815 -39.644  35.512  1.00  0.610          H  
ATOM   1222  HD1 PHE A  79      -8.990 -37.447  32.592  1.00  0.610          H  
ATOM   1223  HD2 PHE A  79     -10.714 -38.433  36.305  1.00  0.610          H  
ATOM   1224  HE1 PHE A  79     -10.993 -36.096  32.003  1.00  0.610          H  
ATOM   1225  HE2 PHE A  79     -12.712 -37.101  35.752  1.00  0.610          H  
ATOM   1226  HZ  PHE A  79     -12.845 -35.932  33.599  1.00  0.610          H  
ATOM   1227  N   ALA A  80      -7.298 -38.683  37.776  1.00  0.400          N  
ATOM   1228  CA  ALA A  80      -7.452 -38.465  39.200  1.00  0.430          C  
ATOM   1229  C   ALA A  80      -6.660 -37.250  39.656  1.00  0.430          C  
ATOM   1230  O   ALA A  80      -7.151 -36.484  40.487  1.00  0.450          O  
ATOM   1231  CB  ALA A  80      -6.992 -39.685  39.979  1.00  0.590          C  
ATOM   1232  H   ALA A  80      -6.947 -39.582  37.449  1.00  0.480          H  
ATOM   1233  HA  ALA A  80      -8.503 -38.272  39.398  1.00  0.520          H  
ATOM   1234 1HB  ALA A  80      -7.137 -39.513  41.043  1.00  0.710          H  
ATOM   1235 2HB  ALA A  80      -7.554 -40.559  39.669  1.00  0.710          H  
ATOM   1236 3HB  ALA A  80      -5.944 -39.857  39.783  1.00  0.710          H  
ATOM   1237  N   ALA A  81      -5.444 -37.040  39.116  1.00  0.420          N  
ATOM   1238  CA  ALA A  81      -4.664 -35.857  39.484  1.00  0.430          C  
ATOM   1239  C   ALA A  81      -5.446 -34.595  39.132  1.00  0.410          C  
ATOM   1240  O   ALA A  81      -5.527 -33.648  39.923  1.00  0.430          O  
ATOM   1241  CB  ALA A  81      -3.323 -35.855  38.773  1.00  0.600          C  
ATOM   1242  H   ALA A  81      -5.046 -37.758  38.497  1.00  0.500          H  
ATOM   1243  HA  ALA A  81      -4.503 -35.875  40.562  1.00  0.520          H  
ATOM   1244 1HB  ALA A  81      -2.755 -34.979  39.068  1.00  0.720          H  
ATOM   1245 2HB  ALA A  81      -2.775 -36.759  39.038  1.00  0.720          H  
ATOM   1246 3HB  ALA A  81      -3.486 -35.836  37.698  1.00  0.720          H  
ATOM   1247  N   PHE A  82      -6.082 -34.618  37.956  1.00  0.370          N  
ATOM   1248  CA  PHE A  82      -6.932 -33.521  37.514  1.00  0.370          C  
ATOM   1249  C   PHE A  82      -8.096 -33.246  38.417  1.00  0.380          C  
ATOM   1250  O   PHE A  82      -8.271 -32.102  38.858  1.00  0.400          O  
ATOM   1251  CB  PHE A  82      -7.442 -33.803  36.109  1.00  0.520          C  
ATOM   1252  CG  PHE A  82      -8.660 -33.054  35.680  1.00  0.520          C  
ATOM   1253  CD1 PHE A  82      -8.712 -31.713  35.596  1.00  0.520          C  
ATOM   1254  CD2 PHE A  82      -9.773 -33.774  35.295  1.00  0.520          C  
ATOM   1255  CE1 PHE A  82      -9.837 -31.074  35.159  1.00  0.520          C  
ATOM   1256  CE2 PHE A  82     -10.891 -33.147  34.852  1.00  0.520          C  
ATOM   1257  CZ  PHE A  82     -10.919 -31.793  34.786  1.00  0.520          C  
ATOM   1258  H   PHE A  82      -5.904 -35.415  37.333  1.00  0.440          H  
ATOM   1259  HA  PHE A  82      -6.331 -32.627  37.476  1.00  0.440          H  
ATOM   1260 1HB  PHE A  82      -6.665 -33.564  35.431  1.00  0.620          H  
ATOM   1261 2HB  PHE A  82      -7.629 -34.834  35.988  1.00  0.620          H  
ATOM   1262  HD1 PHE A  82      -7.866 -31.153  35.894  1.00  0.620          H  
ATOM   1263  HD2 PHE A  82      -9.741 -34.867  35.345  1.00  0.620          H  
ATOM   1264  HE1 PHE A  82      -9.858 -29.986  35.103  1.00  0.620          H  
ATOM   1265  HE2 PHE A  82     -11.756 -33.725  34.549  1.00  0.620          H  
ATOM   1266  HZ  PHE A  82     -11.804 -31.291  34.433  1.00  0.620          H  
ATOM   1267  N   VAL A  83      -8.877 -34.270  38.717  1.00  0.390          N  
ATOM   1268  CA  VAL A  83     -10.048 -34.088  39.550  1.00  0.430          C  
ATOM   1269  C   VAL A  83      -9.660 -33.679  40.964  1.00  0.500          C  
ATOM   1270  O   VAL A  83     -10.225 -32.741  41.525  1.00  0.560          O  
ATOM   1271  CB  VAL A  83     -10.922 -35.358  39.549  1.00  0.590          C  
ATOM   1272  CG1 VAL A  83     -12.046 -35.236  40.592  1.00  0.590          C  
ATOM   1273  CG2 VAL A  83     -11.527 -35.536  38.140  1.00  0.590          C  
ATOM   1274  H   VAL A  83      -8.637 -35.188  38.327  1.00  0.470          H  
ATOM   1275  HA  VAL A  83     -10.645 -33.289  39.111  1.00  0.520          H  
ATOM   1276  HB  VAL A  83     -10.308 -36.225  39.801  1.00  0.700          H  
ATOM   1277 1HG1 VAL A  83     -12.662 -36.134  40.572  1.00  0.700          H  
ATOM   1278 2HG1 VAL A  83     -11.629 -35.118  41.590  1.00  0.700          H  
ATOM   1279 3HG1 VAL A  83     -12.662 -34.372  40.363  1.00  0.700          H  
ATOM   1280 1HG2 VAL A  83     -12.141 -36.430  38.115  1.00  0.700          H  
ATOM   1281 2HG2 VAL A  83     -12.139 -34.665  37.892  1.00  0.700          H  
ATOM   1282 3HG2 VAL A  83     -10.722 -35.630  37.419  1.00  0.700          H  
ATOM   1283  N   SER A  84      -8.666 -34.344  41.537  1.00  0.510          N  
ATOM   1284  CA  SER A  84      -8.223 -34.038  42.887  1.00  0.570          C  
ATOM   1285  C   SER A  84      -7.765 -32.584  43.027  1.00  0.570          C  
ATOM   1286  O   SER A  84      -8.145 -31.901  43.983  1.00  0.640          O  
ATOM   1287  CB  SER A  84      -7.096 -34.976  43.272  1.00  0.770          C  
ATOM   1288  OG  SER A  84      -6.637 -34.721  44.573  1.00  0.770          O  
ATOM   1289  H   SER A  84      -8.215 -35.109  41.038  1.00  0.610          H  
ATOM   1290  HA  SER A  84      -9.059 -34.201  43.566  1.00  0.680          H  
ATOM   1291 1HB  SER A  84      -7.442 -36.006  43.197  1.00  0.930          H  
ATOM   1292 2HB  SER A  84      -6.274 -34.858  42.563  1.00  0.930          H  
ATOM   1293  HG  SER A  84      -5.935 -35.354  44.729  1.00  0.930          H  
ATOM   1294  N   ARG A  85      -6.974 -32.089  42.065  1.00  0.520          N  
ATOM   1295  CA  ARG A  85      -6.495 -30.719  42.126  1.00  0.550          C  
ATOM   1296  C   ARG A  85      -7.521 -29.666  41.674  1.00  0.540          C  
ATOM   1297  O   ARG A  85      -7.506 -28.538  42.182  1.00  0.610          O  
ATOM   1298  CB  ARG A  85      -5.217 -30.569  41.305  1.00  0.760          C  
ATOM   1299  CG  ARG A  85      -4.635 -29.144  41.236  1.00  0.760          C  
ATOM   1300  CD  ARG A  85      -4.197 -28.633  42.578  1.00  0.760          C  
ATOM   1301  NE  ARG A  85      -3.732 -27.265  42.501  1.00  0.760          N  
ATOM   1302  CZ  ARG A  85      -4.536 -26.172  42.502  1.00  0.760          C  
ATOM   1303  NH1 ARG A  85      -5.859 -26.297  42.558  1.00  0.760          N  
ATOM   1304  NH2 ARG A  85      -3.990 -24.963  42.441  1.00  0.760          N  
ATOM   1305  H   ARG A  85      -6.658 -32.691  41.297  1.00  0.620          H  
ATOM   1306  HA  ARG A  85      -6.249 -30.524  43.167  1.00  0.660          H  
ATOM   1307 1HB  ARG A  85      -4.451 -31.230  41.703  1.00  0.910          H  
ATOM   1308 2HB  ARG A  85      -5.419 -30.892  40.278  1.00  0.910          H  
ATOM   1309 1HG  ARG A  85      -3.754 -29.167  40.598  1.00  0.910          H  
ATOM   1310 2HG  ARG A  85      -5.360 -28.460  40.801  1.00  0.910          H  
ATOM   1311 1HD  ARG A  85      -5.006 -28.667  43.296  1.00  0.910          H  
ATOM   1312 2HD  ARG A  85      -3.374 -29.249  42.941  1.00  0.910          H  
ATOM   1313  HE  ARG A  85      -2.732 -27.114  42.458  1.00  0.910          H  
ATOM   1314 1HH1 ARG A  85      -6.311 -27.231  42.596  1.00  0.910          H  
ATOM   1315 2HH1 ARG A  85      -6.446 -25.478  42.556  1.00  0.910          H  
ATOM   1316 1HH2 ARG A  85      -2.984 -24.863  42.396  1.00  0.910          H  
ATOM   1317 2HH2 ARG A  85      -4.577 -24.142  42.439  1.00  0.910          H  
ATOM   1318  N   THR A  86      -8.375 -30.009  40.702  1.00  0.490          N  
ATOM   1319  CA  THR A  86      -9.346 -29.078  40.128  1.00  0.500          C  
ATOM   1320  C   THR A  86     -10.675 -28.992  40.886  1.00  0.500          C  
ATOM   1321  O   THR A  86     -11.261 -27.913  40.988  1.00  0.520          O  
ATOM   1322  CB  THR A  86      -9.655 -29.455  38.660  1.00  0.700          C  
ATOM   1323  OG1 THR A  86      -8.451 -29.460  37.927  1.00  0.700          O  
ATOM   1324  CG2 THR A  86     -10.590 -28.445  38.023  1.00  0.700          C  
ATOM   1325  H   THR A  86      -8.326 -30.940  40.289  1.00  0.590          H  
ATOM   1326  HA  THR A  86      -8.897 -28.087  40.133  1.00  0.600          H  
ATOM   1327  HB  THR A  86     -10.108 -30.445  38.617  1.00  0.840          H  
ATOM   1328  HG1 THR A  86      -7.946 -30.255  38.190  1.00  0.840          H  
ATOM   1329 1HG2 THR A  86     -10.766 -28.725  36.990  1.00  0.840          H  
ATOM   1330 2HG2 THR A  86     -11.541 -28.413  38.547  1.00  0.840          H  
ATOM   1331 3HG2 THR A  86     -10.129 -27.462  38.056  1.00  0.840          H  
ATOM   1332  N   GLY A  87     -11.204 -30.131  41.355  1.00  0.490          N  
ATOM   1333  CA  GLY A  87     -12.523 -30.186  41.981  1.00  0.510          C  
ATOM   1334  C   GLY A  87     -13.613 -30.434  40.937  1.00  0.480          C  
ATOM   1335  O   GLY A  87     -14.809 -30.365  41.227  1.00  0.490          O  
ATOM   1336  H   GLY A  87     -10.693 -31.010  41.298  1.00  0.590          H  
ATOM   1337 1HA  GLY A  87     -12.533 -30.990  42.719  1.00  0.610          H  
ATOM   1338 2HA  GLY A  87     -12.718 -29.255  42.510  1.00  0.610          H  
ATOM   1339  N   TYR A  88     -13.176 -30.695  39.712  1.00  0.510          N  
ATOM   1340  CA  TYR A  88     -14.036 -30.951  38.572  1.00  0.460          C  
ATOM   1341  C   TYR A  88     -14.887 -32.184  38.757  1.00  0.490          C  
ATOM   1342  O   TYR A  88     -14.373 -33.250  39.087  1.00  0.620          O  
ATOM   1343  CB  TYR A  88     -13.212 -31.139  37.307  1.00  0.660          C  
ATOM   1344  CG  TYR A  88     -14.075 -31.397  36.125  1.00  0.660          C  
ATOM   1345  CD1 TYR A  88     -14.724 -30.340  35.545  1.00  0.660          C  
ATOM   1346  CD2 TYR A  88     -14.243 -32.686  35.626  1.00  0.660          C  
ATOM   1347  CE1 TYR A  88     -15.544 -30.545  34.482  1.00  0.660          C  
ATOM   1348  CE2 TYR A  88     -15.069 -32.890  34.547  1.00  0.660          C  
ATOM   1349  CZ  TYR A  88     -15.723 -31.814  33.981  1.00  0.660          C  
ATOM   1350  OH  TYR A  88     -16.574 -31.980  32.925  1.00  0.660          O  
ATOM   1351  H   TYR A  88     -12.178 -30.716  39.589  1.00  0.610          H  
ATOM   1352  HA  TYR A  88     -14.705 -30.100  38.447  1.00  0.550          H  
ATOM   1353 1HB  TYR A  88     -12.627 -30.255  37.111  1.00  0.800          H  
ATOM   1354 2HB  TYR A  88     -12.525 -31.977  37.430  1.00  0.800          H  
ATOM   1355  HD1 TYR A  88     -14.591 -29.334  35.940  1.00  0.800          H  
ATOM   1356  HD2 TYR A  88     -13.730 -33.528  36.091  1.00  0.800          H  
ATOM   1357  HE1 TYR A  88     -16.067 -29.705  34.028  1.00  0.800          H  
ATOM   1358  HE2 TYR A  88     -15.214 -33.892  34.146  1.00  0.800          H  
ATOM   1359  HH  TYR A  88     -16.739 -32.935  32.773  1.00  0.800          H  
ATOM   1360  N   VAL A  89     -16.177 -32.068  38.477  1.00  0.430          N  
ATOM   1361  CA  VAL A  89     -17.050 -33.215  38.609  1.00  0.500          C  
ATOM   1362  C   VAL A  89     -17.488 -33.695  37.236  1.00  0.380          C  
ATOM   1363  O   VAL A  89     -18.105 -32.953  36.475  1.00  0.330          O  
ATOM   1364  CB  VAL A  89     -18.279 -32.852  39.465  1.00  0.670          C  
ATOM   1365  CG1 VAL A  89     -19.201 -34.057  39.600  1.00  0.670          C  
ATOM   1366  CG2 VAL A  89     -17.812 -32.380  40.830  1.00  0.670          C  
ATOM   1367  H   VAL A  89     -16.551 -31.173  38.195  1.00  0.520          H  
ATOM   1368  HA  VAL A  89     -16.510 -34.023  39.105  1.00  0.600          H  
ATOM   1369  HB  VAL A  89     -18.838 -32.060  38.972  1.00  0.810          H  
ATOM   1370 1HG1 VAL A  89     -20.063 -33.793  40.200  1.00  0.810          H  
ATOM   1371 2HG1 VAL A  89     -19.531 -34.397  38.627  1.00  0.810          H  
ATOM   1372 3HG1 VAL A  89     -18.659 -34.854  40.088  1.00  0.810          H  
ATOM   1373 1HG2 VAL A  89     -18.672 -32.115  41.441  1.00  0.810          H  
ATOM   1374 2HG2 VAL A  89     -17.254 -33.183  41.314  1.00  0.810          H  
ATOM   1375 3HG2 VAL A  89     -17.165 -31.508  40.724  1.00  0.810          H  
ATOM   1376  N   THR A  90     -17.164 -34.946  36.949  1.00  0.400          N  
ATOM   1377  CA  THR A  90     -17.463 -35.609  35.685  1.00  0.350          C  
ATOM   1378  C   THR A  90     -18.975 -35.667  35.486  1.00  0.370          C  
ATOM   1379  O   THR A  90     -19.717 -35.988  36.418  1.00  0.400          O  
ATOM   1380  CB  THR A  90     -16.824 -37.015  35.662  1.00  0.510          C  
ATOM   1381  OG1 THR A  90     -15.411 -36.891  35.837  1.00  0.510          O  
ATOM   1382  CG2 THR A  90     -17.073 -37.732  34.321  1.00  0.510          C  
ATOM   1383  H   THR A  90     -16.675 -35.468  37.666  1.00  0.480          H  
ATOM   1384  HA  THR A  90     -17.047 -35.025  34.867  1.00  0.420          H  
ATOM   1385  HB  THR A  90     -17.235 -37.601  36.474  1.00  0.610          H  
ATOM   1386  HG1 THR A  90     -15.232 -36.565  36.721  1.00  0.610          H  
ATOM   1387 1HG2 THR A  90     -16.604 -38.713  34.333  1.00  0.610          H  
ATOM   1388 2HG2 THR A  90     -18.123 -37.856  34.150  1.00  0.610          H  
ATOM   1389 3HG2 THR A  90     -16.644 -37.149  33.517  1.00  0.610          H  
ATOM   1390  N   SER A  91     -19.455 -35.415  34.274  1.00  0.430          N  
ATOM   1391  CA  SER A  91     -20.904 -35.440  34.039  1.00  0.530          C  
ATOM   1392  C   SER A  91     -21.601 -36.749  34.481  1.00  0.560          C  
ATOM   1393  O   SER A  91     -22.715 -36.707  35.027  1.00  0.630          O  
ATOM   1394  CB  SER A  91     -21.130 -35.234  32.559  1.00  0.700          C  
ATOM   1395  OG  SER A  91     -20.575 -36.303  31.816  1.00  0.700          O  
ATOM   1396  H   SER A  91     -18.801 -35.134  33.526  1.00  0.520          H  
ATOM   1397  HA  SER A  91     -21.348 -34.618  34.593  1.00  0.640          H  
ATOM   1398 1HB  SER A  91     -22.193 -35.162  32.366  1.00  0.840          H  
ATOM   1399 2HB  SER A  91     -20.673 -34.296  32.246  1.00  0.840          H  
ATOM   1400  HG  SER A  91     -19.605 -36.115  31.698  1.00  0.840          H  
ATOM   1401  N   ALA A  92     -20.915 -37.887  34.336  1.00  0.580          N  
ATOM   1402  CA  ALA A  92     -21.402 -39.196  34.773  1.00  0.640          C  
ATOM   1403  C   ALA A  92     -21.574 -39.242  36.297  1.00  0.570          C  
ATOM   1404  O   ALA A  92     -22.438 -39.958  36.825  1.00  0.620          O  
ATOM   1405  CB  ALA A  92     -20.450 -40.287  34.321  1.00  0.870          C  
ATOM   1406  H   ALA A  92     -20.028 -37.834  33.856  1.00  0.700          H  
ATOM   1407  HA  ALA A  92     -22.376 -39.368  34.326  1.00  0.770          H  
ATOM   1408 1HB  ALA A  92     -20.840 -41.251  34.642  1.00  1.050          H  
ATOM   1409 2HB  ALA A  92     -20.362 -40.264  33.238  1.00  1.050          H  
ATOM   1410 3HB  ALA A  92     -19.485 -40.127  34.758  1.00  1.050          H  
ATOM   1411  N   GLU A  93     -20.709 -38.515  37.017  1.00  0.520          N  
ATOM   1412  CA  GLU A  93     -20.702 -38.494  38.466  1.00  0.580          C  
ATOM   1413  C   GLU A  93     -21.885 -37.703  38.960  1.00  0.620          C  
ATOM   1414  O   GLU A  93     -22.564 -38.117  39.900  1.00  0.720          O  
ATOM   1415  CB  GLU A  93     -19.409 -37.880  38.988  1.00  0.790          C  
ATOM   1416  CG  GLU A  93     -19.218 -37.909  40.474  1.00  0.790          C  
ATOM   1417  CD  GLU A  93     -17.869 -37.417  40.808  1.00  0.790          C  
ATOM   1418  OE1 GLU A  93     -17.156 -37.120  39.873  1.00  0.790          O  
ATOM   1419  OE2 GLU A  93     -17.534 -37.325  41.956  1.00  0.790          O  
ATOM   1420  H   GLU A  93     -20.047 -37.902  36.551  1.00  0.620          H  
ATOM   1421  HA  GLU A  93     -20.785 -39.517  38.833  1.00  0.700          H  
ATOM   1422 1HB  GLU A  93     -18.568 -38.356  38.542  1.00  0.950          H  
ATOM   1423 2HB  GLU A  93     -19.369 -36.845  38.693  1.00  0.950          H  
ATOM   1424 1HG  GLU A  93     -19.963 -37.270  40.950  1.00  0.950          H  
ATOM   1425 2HG  GLU A  93     -19.348 -38.925  40.840  1.00  0.950          H  
ATOM   1426  N   ARG A  94     -22.143 -36.557  38.318  1.00  0.590          N  
ATOM   1427  CA  ARG A  94     -23.282 -35.747  38.728  1.00  0.710          C  
ATOM   1428  C   ARG A  94     -24.563 -36.551  38.545  1.00  0.790          C  
ATOM   1429  O   ARG A  94     -25.444 -36.542  39.406  1.00  0.910          O  
ATOM   1430  CB  ARG A  94     -23.417 -34.461  37.911  1.00  0.950          C  
ATOM   1431  CG  ARG A  94     -22.363 -33.408  38.165  1.00  0.950          C  
ATOM   1432  CD  ARG A  94     -22.725 -32.057  37.621  1.00  0.950          C  
ATOM   1433  NE  ARG A  94     -22.864 -32.028  36.160  1.00  0.950          N  
ATOM   1434  CZ  ARG A  94     -21.848 -31.844  35.282  1.00  0.950          C  
ATOM   1435  NH1 ARG A  94     -20.610 -31.715  35.710  1.00  0.950          N  
ATOM   1436  NH2 ARG A  94     -22.101 -31.799  33.980  1.00  0.950          N  
ATOM   1437  H   ARG A  94     -21.501 -36.266  37.574  1.00  0.710          H  
ATOM   1438  HA  ARG A  94     -23.171 -35.491  39.780  1.00  0.850          H  
ATOM   1439 1HB  ARG A  94     -23.371 -34.710  36.850  1.00  1.140          H  
ATOM   1440 2HB  ARG A  94     -24.392 -34.015  38.099  1.00  1.140          H  
ATOM   1441 1HG  ARG A  94     -22.188 -33.317  39.233  1.00  1.140          H  
ATOM   1442 2HG  ARG A  94     -21.453 -33.724  37.666  1.00  1.140          H  
ATOM   1443 1HD  ARG A  94     -23.681 -31.755  38.051  1.00  1.140          H  
ATOM   1444 2HD  ARG A  94     -21.968 -31.334  37.915  1.00  1.140          H  
ATOM   1445  HE  ARG A  94     -23.800 -32.115  35.780  1.00  1.140          H  
ATOM   1446 1HH1 ARG A  94     -20.398 -31.757  36.696  1.00  1.140          H  
ATOM   1447 2HH1 ARG A  94     -19.847 -31.591  35.053  1.00  1.140          H  
ATOM   1448 1HH2 ARG A  94     -23.050 -31.896  33.644  1.00  1.140          H  
ATOM   1449 2HH2 ARG A  94     -21.343 -31.659  33.323  1.00  1.140          H  
ATOM   1450  N   ALA A  95     -24.658 -37.239  37.399  1.00  0.750          N  
ATOM   1451  CA  ALA A  95     -25.794 -38.086  37.079  1.00  0.850          C  
ATOM   1452  C   ALA A  95     -25.927 -39.293  37.993  1.00  0.860          C  
ATOM   1453  O   ALA A  95     -27.039 -39.682  38.359  1.00  0.980          O  
ATOM   1454  CB  ALA A  95     -25.668 -38.573  35.675  1.00  1.150          C  
ATOM   1455  H   ALA A  95     -23.906 -37.150  36.708  1.00  0.900          H  
ATOM   1456  HA  ALA A  95     -26.695 -37.483  37.178  1.00  1.020          H  
ATOM   1457 1HB  ALA A  95     -26.534 -39.177  35.417  1.00  1.380          H  
ATOM   1458 2HB  ALA A  95     -25.603 -37.713  35.022  1.00  1.380          H  
ATOM   1459 3HB  ALA A  95     -24.761 -39.174  35.588  1.00  1.380          H  
ATOM   1460  N   GLY A  96     -24.797 -39.893  38.360  1.00  0.760          N  
ATOM   1461  CA  GLY A  96     -24.810 -41.077  39.184  1.00  0.780          C  
ATOM   1462  C   GLY A  96     -25.002 -42.328  38.334  1.00  0.770          C  
ATOM   1463  O   GLY A  96     -25.726 -43.250  38.734  1.00  0.850          O  
ATOM   1464  H   GLY A  96     -23.901 -39.561  38.002  1.00  0.910          H  
ATOM   1465 1HA  GLY A  96     -23.862 -41.139  39.721  1.00  0.940          H  
ATOM   1466 2HA  GLY A  96     -25.601 -40.999  39.927  1.00  0.940          H  
ATOM   1467  N   GLY A  97     -24.392 -42.355  37.145  1.00  0.720          N  
ATOM   1468  CA  GLY A  97     -24.498 -43.528  36.281  1.00  0.810          C  
ATOM   1469  C   GLY A  97     -23.978 -43.324  34.867  1.00  0.740          C  
ATOM   1470  O   GLY A  97     -23.969 -42.208  34.325  1.00  1.130          O  
ATOM   1471  H   GLY A  97     -23.802 -41.561  36.876  1.00  0.860          H  
ATOM   1472 1HA  GLY A  97     -23.943 -44.342  36.736  1.00  0.970          H  
ATOM   1473 2HA  GLY A  97     -25.536 -43.853  36.239  1.00  0.970          H  
ATOM   1474  N   SER A  98     -23.604 -44.451  34.260  1.00  0.670          N  
ATOM   1475  CA  SER A  98     -23.022 -44.486  32.913  1.00  0.740          C  
ATOM   1476  C   SER A  98     -23.135 -45.876  32.277  1.00  0.670          C  
ATOM   1477  O   SER A  98     -23.593 -46.826  32.925  1.00  1.030          O  
ATOM   1478  CB  SER A  98     -21.578 -44.064  32.952  1.00  1.010          C  
ATOM   1479  OG  SER A  98     -20.801 -45.022  33.535  1.00  1.010          O  
ATOM   1480  H   SER A  98     -23.703 -45.306  34.816  1.00  0.800          H  
ATOM   1481  HA  SER A  98     -23.568 -43.785  32.282  1.00  0.890          H  
ATOM   1482 1HB  SER A  98     -21.234 -43.879  31.974  1.00  1.210          H  
ATOM   1483 2HB  SER A  98     -21.485 -43.141  33.506  1.00  1.210          H  
ATOM   1484  HG  SER A  98     -19.883 -44.784  33.332  1.00  1.210          H  
ATOM   1485  N   MET A  99     -22.755 -45.999  30.988  1.00  0.830          N  
ATOM   1486  CA  MET A  99     -22.886 -47.289  30.297  1.00  0.790          C  
ATOM   1487  C   MET A  99     -21.729 -48.275  30.427  1.00  0.670          C  
ATOM   1488  O   MET A  99     -20.590 -48.026  30.017  1.00  1.090          O  
ATOM   1489  CB  MET A  99     -23.229 -47.066  28.831  1.00  1.120          C  
ATOM   1490  CG  MET A  99     -23.343 -48.360  28.053  1.00  1.120          C  
ATOM   1491  SD  MET A  99     -23.954 -48.183  26.401  1.00  1.120          S  
ATOM   1492  CE  MET A  99     -25.710 -48.237  26.774  1.00  1.120          C  
ATOM   1493  H   MET A  99     -22.335 -45.207  30.500  1.00  1.000          H  
ATOM   1494  HA  MET A  99     -23.740 -47.787  30.733  1.00  0.950          H  
ATOM   1495 1HB  MET A  99     -24.142 -46.519  28.738  1.00  1.350          H  
ATOM   1496 2HB  MET A  99     -22.472 -46.459  28.382  1.00  1.350          H  
ATOM   1497 1HG  MET A  99     -22.358 -48.787  27.985  1.00  1.350          H  
ATOM   1498 2HG  MET A  99     -23.980 -49.066  28.590  1.00  1.350          H  
ATOM   1499 1HE  MET A  99     -26.280 -48.157  25.850  1.00  1.350          H  
ATOM   1500 2HE  MET A  99     -25.950 -49.182  27.265  1.00  1.350          H  
ATOM   1501 3HE  MET A  99     -25.976 -47.418  27.432  1.00  1.350          H  
ATOM   1502  N   VAL A 100     -22.077 -49.450  30.914  1.00  0.930          N  
ATOM   1503  CA  VAL A 100     -21.130 -50.513  31.184  1.00  1.210          C  
ATOM   1504  C   VAL A 100     -21.639 -51.747  30.489  1.00  1.190          C  
ATOM   1505  O   VAL A 100     -22.805 -51.808  30.097  1.00  1.980          O  
ATOM   1506  CB  VAL A 100     -21.060 -50.781  32.697  1.00  1.580          C  
ATOM   1507  CG1 VAL A 100     -20.665 -49.505  33.428  1.00  1.580          C  
ATOM   1508  CG2 VAL A 100     -22.376 -51.299  33.191  1.00  1.580          C  
ATOM   1509  H   VAL A 100     -23.068 -49.588  31.127  1.00  1.120          H  
ATOM   1510  HA  VAL A 100     -20.150 -50.247  30.799  1.00  1.450          H  
ATOM   1511  HB  VAL A 100     -20.290 -51.530  32.898  1.00  1.900          H  
ATOM   1512 1HG1 VAL A 100     -20.621 -49.686  34.483  1.00  1.900          H  
ATOM   1513 2HG1 VAL A 100     -19.700 -49.174  33.072  1.00  1.900          H  
ATOM   1514 3HG1 VAL A 100     -21.411 -48.724  33.250  1.00  1.900          H  
ATOM   1515 1HG2 VAL A 100     -22.271 -51.484  34.243  1.00  1.900          H  
ATOM   1516 2HG2 VAL A 100     -23.154 -50.558  33.006  1.00  1.900          H  
ATOM   1517 3HG2 VAL A 100     -22.650 -52.231  32.695  1.00  1.900          H  
ATOM   1518  N   TYR A 101     -20.818 -52.755  30.339  1.00  1.230          N  
ATOM   1519  CA  TYR A 101     -21.372 -53.926  29.703  1.00  1.610          C  
ATOM   1520  C   TYR A 101     -22.214 -54.705  30.708  1.00  2.440          C  
ATOM   1521  O   TYR A 101     -21.915 -54.725  31.906  1.00  2.940          O  
ATOM   1522  CB  TYR A 101     -20.231 -54.754  29.116  1.00  2.100          C  
ATOM   1523  CG  TYR A 101     -19.155 -55.043  30.123  1.00  2.100          C  
ATOM   1524  CD1 TYR A 101     -19.270 -56.146  30.939  1.00  2.100          C  
ATOM   1525  CD2 TYR A 101     -18.052 -54.180  30.253  1.00  2.100          C  
ATOM   1526  CE1 TYR A 101     -18.309 -56.407  31.878  1.00  2.100          C  
ATOM   1527  CE2 TYR A 101     -17.086 -54.446  31.200  1.00  2.100          C  
ATOM   1528  CZ  TYR A 101     -17.217 -55.559  32.013  1.00  2.100          C  
ATOM   1529  OH  TYR A 101     -16.278 -55.850  32.972  1.00  2.100          O  
ATOM   1530  H   TYR A 101     -19.864 -52.725  30.661  1.00  1.480          H  
ATOM   1531  HA  TYR A 101     -22.024 -53.620  28.889  1.00  1.930          H  
ATOM   1532 1HB  TYR A 101     -20.628 -55.707  28.752  1.00  2.520          H  
ATOM   1533 2HB  TYR A 101     -19.790 -54.239  28.270  1.00  2.520          H  
ATOM   1534  HD1 TYR A 101     -20.134 -56.814  30.842  1.00  2.520          H  
ATOM   1535  HD2 TYR A 101     -17.959 -53.303  29.611  1.00  2.520          H  
ATOM   1536  HE1 TYR A 101     -18.409 -57.280  32.523  1.00  2.520          H  
ATOM   1537  HE2 TYR A 101     -16.228 -53.785  31.307  1.00  2.520          H  
ATOM   1538  HH  TYR A 101     -16.527 -56.667  33.422  1.00  2.520          H  
ATOM   1539  N   GLY A 102     -23.243 -55.372  30.198  1.00  3.030          N  
ATOM   1540  CA  GLY A 102     -24.098 -56.279  30.944  1.00  3.900          C  
ATOM   1541  C   GLY A 102     -23.649 -57.685  30.591  1.00  4.100          C  
ATOM   1542  O   GLY A 102     -22.557 -57.863  30.053  1.00  4.330          O  
ATOM   1543  H   GLY A 102     -23.464 -55.268  29.215  1.00  3.640          H  
ATOM   1544 1HA  GLY A 102     -24.011 -56.096  32.015  1.00  4.680          H  
ATOM   1545 2HA  GLY A 102     -25.138 -56.126  30.655  1.00  4.680          H  
ATOM   1546  N   GLU A 103     -24.481 -58.691  30.839  1.00  4.410          N  
ATOM   1547  CA  GLU A 103     -24.048 -60.054  30.542  1.00  4.740          C  
ATOM   1548  C   GLU A 103     -23.942 -60.372  29.045  1.00  3.980          C  
ATOM   1549  O   GLU A 103     -22.980 -61.001  28.612  1.00  4.380          O  
ATOM   1550  CB  GLU A 103     -25.014 -61.048  31.185  1.00  6.500          C  
ATOM   1551  CG  GLU A 103     -24.962 -61.083  32.708  1.00  6.500          C  
ATOM   1552  CD  GLU A 103     -25.980 -62.019  33.307  1.00  6.500          C  
ATOM   1553  OE1 GLU A 103     -26.814 -62.497  32.575  1.00  6.500          O  
ATOM   1554  OE2 GLU A 103     -25.924 -62.253  34.490  1.00  6.500          O  
ATOM   1555  H   GLU A 103     -25.373 -58.517  31.283  1.00  5.290          H  
ATOM   1556  HA  GLU A 103     -23.061 -60.196  30.983  1.00  5.690          H  
ATOM   1557 1HB  GLU A 103     -26.034 -60.807  30.887  1.00  7.800          H  
ATOM   1558 2HB  GLU A 103     -24.796 -62.051  30.819  1.00  7.800          H  
ATOM   1559 1HG  GLU A 103     -23.966 -61.398  33.019  1.00  7.800          H  
ATOM   1560 2HG  GLU A 103     -25.130 -60.078  33.091  1.00  7.800          H  
ATOM   1561  N   GLN A 104     -24.948 -59.970  28.263  1.00  3.280          N  
ATOM   1562  CA  GLN A 104     -24.979 -60.242  26.821  1.00  2.850          C  
ATOM   1563  C   GLN A 104     -25.471 -59.021  26.036  1.00  2.430          C  
ATOM   1564  O   GLN A 104     -25.994 -59.149  24.929  1.00  2.870          O  
ATOM   1565  CB  GLN A 104     -25.907 -61.442  26.533  1.00  4.160          C  
ATOM   1566  CG  GLN A 104     -25.475 -62.773  27.192  1.00  4.160          C  
ATOM   1567  CD  GLN A 104     -26.425 -63.929  26.920  1.00  4.160          C  
ATOM   1568  OE1 GLN A 104     -27.647 -63.751  26.988  1.00  4.160          O  
ATOM   1569  NE2 GLN A 104     -25.888 -65.118  26.616  1.00  4.160          N  
ATOM   1570  H   GLN A 104     -25.711 -59.469  28.694  1.00  3.940          H  
ATOM   1571  HA  GLN A 104     -23.968 -60.471  26.497  1.00  3.420          H  
ATOM   1572 1HB  GLN A 104     -26.915 -61.209  26.868  1.00  4.990          H  
ATOM   1573 2HB  GLN A 104     -25.951 -61.614  25.458  1.00  4.990          H  
ATOM   1574 1HG  GLN A 104     -24.490 -63.053  26.837  1.00  4.990          H  
ATOM   1575 2HG  GLN A 104     -25.443 -62.634  28.265  1.00  4.990          H  
ATOM   1576 1HE2 GLN A 104     -26.481 -65.901  26.434  1.00  4.990          H  
ATOM   1577 2HE2 GLN A 104     -24.865 -65.240  26.544  1.00  4.990          H  
ATOM   1578  N   TYR A 105     -25.370 -57.860  26.663  1.00  2.440          N  
ATOM   1579  CA  TYR A 105     -25.885 -56.591  26.149  1.00  2.880          C  
ATOM   1580  C   TYR A 105     -25.219 -55.420  26.871  1.00  2.940          C  
ATOM   1581  O   TYR A 105     -24.552 -55.648  27.869  1.00  3.490          O  
ATOM   1582  CB  TYR A 105     -27.401 -56.577  26.368  1.00  3.860          C  
ATOM   1583  CG  TYR A 105     -27.740 -56.738  27.839  1.00  3.860          C  
ATOM   1584  CD1 TYR A 105     -27.928 -55.638  28.616  1.00  3.860          C  
ATOM   1585  CD2 TYR A 105     -27.828 -58.011  28.418  1.00  3.860          C  
ATOM   1586  CE1 TYR A 105     -28.185 -55.784  29.938  1.00  3.860          C  
ATOM   1587  CE2 TYR A 105     -28.080 -58.135  29.766  1.00  3.860          C  
ATOM   1588  CZ  TYR A 105     -28.247 -57.001  30.518  1.00  3.860          C  
ATOM   1589  OH  TYR A 105     -28.482 -57.063  31.866  1.00  3.860          O  
ATOM   1590  H   TYR A 105     -24.894 -57.868  27.554  1.00  2.930          H  
ATOM   1591  HA  TYR A 105     -25.668 -56.524  25.090  1.00  3.460          H  
ATOM   1592 1HB  TYR A 105     -27.820 -55.633  26.016  1.00  4.630          H  
ATOM   1593 2HB  TYR A 105     -27.871 -57.385  25.808  1.00  4.630          H  
ATOM   1594  HD1 TYR A 105     -27.872 -54.650  28.184  1.00  4.630          H  
ATOM   1595  HD2 TYR A 105     -27.690 -58.902  27.810  1.00  4.630          H  
ATOM   1596  HE1 TYR A 105     -28.338 -54.934  30.546  1.00  4.630          H  
ATOM   1597  HE2 TYR A 105     -28.140 -59.122  30.231  1.00  4.630          H  
ATOM   1598  HH  TYR A 105     -28.419 -56.142  32.252  1.00  4.630          H  
ATOM   1599  N   TRP A 106     -25.377 -54.180  26.382  1.00  2.800          N  
ATOM   1600  CA  TRP A 106     -24.893 -52.979  27.112  1.00  3.030          C  
ATOM   1601  C   TRP A 106     -26.007 -52.382  27.992  1.00  2.410          C  
ATOM   1602  O   TRP A 106     -27.176 -52.420  27.606  1.00  2.540          O  
ATOM   1603  CB  TRP A 106     -24.339 -51.925  26.146  1.00  4.150          C  
ATOM   1604  CG  TRP A 106     -23.015 -52.306  25.555  1.00  4.150          C  
ATOM   1605  CD1 TRP A 106     -22.801 -52.965  24.403  1.00  4.150          C  
ATOM   1606  CD2 TRP A 106     -21.702 -52.022  26.099  1.00  4.150          C  
ATOM   1607  NE1 TRP A 106     -21.457 -53.156  24.210  1.00  4.150          N  
ATOM   1608  CE2 TRP A 106     -20.778 -52.584  25.246  1.00  4.150          C  
ATOM   1609  CE3 TRP A 106     -21.259 -51.355  27.217  1.00  4.150          C  
ATOM   1610  CZ2 TRP A 106     -19.422 -52.517  25.494  1.00  4.150          C  
ATOM   1611  CZ3 TRP A 106     -19.895 -51.263  27.461  1.00  4.150          C  
ATOM   1612  CH2 TRP A 106     -19.000 -51.835  26.622  1.00  4.150          C  
ATOM   1613  H   TRP A 106     -25.896 -54.055  25.525  1.00  3.360          H  
ATOM   1614  HA  TRP A 106     -24.080 -53.275  27.770  1.00  3.640          H  
ATOM   1615 1HB  TRP A 106     -25.049 -51.738  25.343  1.00  4.980          H  
ATOM   1616 2HB  TRP A 106     -24.207 -51.011  26.687  1.00  4.980          H  
ATOM   1617  HD1 TRP A 106     -23.582 -53.311  23.735  1.00  4.980          H  
ATOM   1618  HE1 TRP A 106     -21.035 -53.639  23.423  1.00  4.980          H  
ATOM   1619  HE3 TRP A 106     -21.972 -50.914  27.889  1.00  4.980          H  
ATOM   1620  HZ2 TRP A 106     -18.710 -52.970  24.830  1.00  4.980          H  
ATOM   1621  HZ3 TRP A 106     -19.568 -50.731  28.344  1.00  4.980          H  
ATOM   1622  HH2 TRP A 106     -17.939 -51.757  26.832  1.00  4.980          H  
ATOM   1623  N   GLU A 107     -25.649 -51.806  29.155  1.00  2.290          N  
ATOM   1624  CA  GLU A 107     -26.646 -51.215  30.069  1.00  1.860          C  
ATOM   1625  C   GLU A 107     -26.146 -50.050  30.914  1.00  1.590          C  
ATOM   1626  O   GLU A 107     -24.944 -49.817  30.999  1.00  2.010          O  
ATOM   1627  CB  GLU A 107     -27.182 -52.291  31.006  1.00  2.780          C  
ATOM   1628  CG  GLU A 107     -26.113 -52.973  31.913  1.00  2.780          C  
ATOM   1629  CD  GLU A 107     -26.689 -54.094  32.805  1.00  2.780          C  
ATOM   1630  OE1 GLU A 107     -27.885 -54.334  32.748  1.00  2.780          O  
ATOM   1631  OE2 GLU A 107     -25.933 -54.726  33.520  1.00  2.780          O  
ATOM   1632  H   GLU A 107     -24.663 -51.802  29.437  1.00  2.750          H  
ATOM   1633  HA  GLU A 107     -27.474 -50.847  29.461  1.00  2.230          H  
ATOM   1634 1HB  GLU A 107     -27.945 -51.866  31.656  1.00  3.330          H  
ATOM   1635 2HB  GLU A 107     -27.649 -53.017  30.405  1.00  3.330          H  
ATOM   1636 1HG  GLU A 107     -25.332 -53.393  31.275  1.00  3.330          H  
ATOM   1637 2HG  GLU A 107     -25.649 -52.213  32.544  1.00  3.330          H  
ATOM   1638  N   ILE A 108     -27.079 -49.314  31.533  1.00  1.360          N  
ATOM   1639  CA  ILE A 108     -26.695 -48.217  32.418  1.00  1.640          C  
ATOM   1640  C   ILE A 108     -26.614 -48.717  33.850  1.00  1.390          C  
ATOM   1641  O   ILE A 108     -27.566 -49.287  34.386  1.00  1.590          O  
ATOM   1642  CB  ILE A 108     -27.676 -47.029  32.343  1.00  2.180          C  
ATOM   1643  CG1 ILE A 108     -27.837 -46.540  30.864  1.00  2.180          C  
ATOM   1644  CG2 ILE A 108     -27.182 -45.875  33.267  1.00  2.180          C  
ATOM   1645  CD1 ILE A 108     -26.561 -46.118  30.167  1.00  2.180          C  
ATOM   1646  H   ILE A 108     -28.056 -49.547  31.413  1.00  1.630          H  
ATOM   1647  HA  ILE A 108     -25.705 -47.873  32.152  1.00  1.970          H  
ATOM   1648  HB  ILE A 108     -28.659 -47.351  32.680  1.00  2.620          H  
ATOM   1649 1HG1 ILE A 108     -28.289 -47.339  30.282  1.00  2.620          H  
ATOM   1650 2HG1 ILE A 108     -28.515 -45.686  30.862  1.00  2.620          H  
ATOM   1651 1HG2 ILE A 108     -27.888 -45.046  33.217  1.00  2.620          H  
ATOM   1652 2HG2 ILE A 108     -27.115 -46.220  34.296  1.00  2.620          H  
ATOM   1653 3HG2 ILE A 108     -26.203 -45.532  32.952  1.00  2.620          H  
ATOM   1654 1HD1 ILE A 108     -26.797 -45.798  29.155  1.00  2.620          H  
ATOM   1655 2HD1 ILE A 108     -26.085 -45.296  30.693  1.00  2.620          H  
ATOM   1656 3HD1 ILE A 108     -25.894 -46.957  30.123  1.00  2.620          H  
ATOM   1657  N   ARG A 109     -25.458 -48.509  34.461  1.00  1.170          N  
ATOM   1658  CA  ARG A 109     -25.200 -48.984  35.807  1.00  1.080          C  
ATOM   1659  C   ARG A 109     -25.089 -47.869  36.831  1.00  0.890          C  
ATOM   1660  O   ARG A 109     -24.389 -46.864  36.623  1.00  0.860          O  
ATOM   1661  CB  ARG A 109     -23.938 -49.800  35.788  1.00  1.550          C  
ATOM   1662  CG  ARG A 109     -23.494 -50.507  37.053  1.00  1.550          C  
ATOM   1663  CD  ARG A 109     -24.283 -51.745  37.351  1.00  1.550          C  
ATOM   1664  NE  ARG A 109     -24.214 -52.723  36.247  1.00  1.550          N  
ATOM   1665  CZ  ARG A 109     -23.189 -53.581  35.996  1.00  1.550          C  
ATOM   1666  NH1 ARG A 109     -22.109 -53.606  36.762  1.00  1.550          N  
ATOM   1667  NH2 ARG A 109     -23.281 -54.398  34.957  1.00  1.550          N  
ATOM   1668  H   ARG A 109     -24.730 -48.011  33.938  1.00  1.400          H  
ATOM   1669  HA  ARG A 109     -26.025 -49.633  36.099  1.00  1.300          H  
ATOM   1670 1HB  ARG A 109     -24.132 -50.572  35.087  1.00  1.860          H  
ATOM   1671 2HB  ARG A 109     -23.112 -49.206  35.408  1.00  1.860          H  
ATOM   1672 1HG  ARG A 109     -22.453 -50.790  36.932  1.00  1.860          H  
ATOM   1673 2HG  ARG A 109     -23.586 -49.835  37.903  1.00  1.860          H  
ATOM   1674 1HD  ARG A 109     -23.894 -52.213  38.254  1.00  1.860          H  
ATOM   1675 2HD  ARG A 109     -25.326 -51.484  37.508  1.00  1.860          H  
ATOM   1676  HE  ARG A 109     -25.012 -52.772  35.612  1.00  1.860          H  
ATOM   1677 1HH1 ARG A 109     -22.028 -52.987  37.562  1.00  1.860          H  
ATOM   1678 2HH1 ARG A 109     -21.357 -54.246  36.555  1.00  1.860          H  
ATOM   1679 1HH2 ARG A 109     -24.127 -54.385  34.360  1.00  1.860          H  
ATOM   1680 2HH2 ARG A 109     -22.530 -55.036  34.735  1.00  1.860          H  
ATOM   1681  N   GLU A 110     -25.788 -48.073  37.946  1.00  0.900          N  
ATOM   1682  CA  GLU A 110     -25.813 -47.130  39.052  1.00  0.870          C  
ATOM   1683  C   GLU A 110     -24.433 -46.815  39.584  1.00  0.720          C  
ATOM   1684  O   GLU A 110     -23.643 -47.720  39.883  1.00  0.670          O  
ATOM   1685  CB  GLU A 110     -26.649 -47.712  40.199  1.00  1.230          C  
ATOM   1686  CG  GLU A 110     -26.788 -46.810  41.416  1.00  1.230          C  
ATOM   1687  CD  GLU A 110     -27.650 -47.404  42.483  1.00  1.230          C  
ATOM   1688  OE1 GLU A 110     -28.168 -48.474  42.278  1.00  1.230          O  
ATOM   1689  OE2 GLU A 110     -27.793 -46.786  43.508  1.00  1.230          O  
ATOM   1690  H   GLU A 110     -26.349 -48.912  38.005  1.00  1.080          H  
ATOM   1691  HA  GLU A 110     -26.269 -46.201  38.707  1.00  1.040          H  
ATOM   1692 1HB  GLU A 110     -27.651 -47.939  39.838  1.00  1.480          H  
ATOM   1693 2HB  GLU A 110     -26.202 -48.648  40.533  1.00  1.480          H  
ATOM   1694 1HG  GLU A 110     -25.803 -46.625  41.844  1.00  1.480          H  
ATOM   1695 2HG  GLU A 110     -27.205 -45.853  41.105  1.00  1.480          H  
ATOM   1696  N   GLY A 111     -24.145 -45.520  39.651  1.00  0.700          N  
ATOM   1697  CA  GLY A 111     -22.905 -44.987  40.176  1.00  0.660          C  
ATOM   1698  C   GLY A 111     -21.741 -45.067  39.204  1.00  0.560          C  
ATOM   1699  O   GLY A 111     -20.646 -44.599  39.518  1.00  0.600          O  
ATOM   1700  H   GLY A 111     -24.859 -44.846  39.354  1.00  0.840          H  
ATOM   1701 1HA  GLY A 111     -23.066 -43.946  40.452  1.00  0.790          H  
ATOM   1702 2HA  GLY A 111     -22.651 -45.513  41.089  1.00  0.790          H  
ATOM   1703  N   ALA A 112     -21.949 -45.654  38.023  1.00  0.490          N  
ATOM   1704  CA  ALA A 112     -20.830 -45.801  37.113  1.00  0.460          C  
ATOM   1705  C   ALA A 112     -20.310 -44.443  36.686  1.00  0.460          C  
ATOM   1706  O   ALA A 112     -21.068 -43.515  36.392  1.00  0.490          O  
ATOM   1707  CB  ALA A 112     -21.224 -46.676  35.935  1.00  0.660          C  
ATOM   1708  H   ALA A 112     -22.861 -46.030  37.748  1.00  0.590          H  
ATOM   1709  HA  ALA A 112     -20.019 -46.296  37.644  1.00  0.550          H  
ATOM   1710 1HB  ALA A 112     -20.362 -46.807  35.277  1.00  0.790          H  
ATOM   1711 2HB  ALA A 112     -21.554 -47.642  36.282  1.00  0.790          H  
ATOM   1712 3HB  ALA A 112     -22.018 -46.220  35.398  1.00  0.790          H  
ATOM   1713  N   CYS A 113     -18.991 -44.347  36.685  1.00  0.460          N  
ATOM   1714  CA  CYS A 113     -18.269 -43.140  36.307  1.00  0.490          C  
ATOM   1715  C   CYS A 113     -16.816 -43.504  36.027  1.00  0.420          C  
ATOM   1716  O   CYS A 113     -16.419 -44.641  36.221  1.00  0.420          O  
ATOM   1717  CB  CYS A 113     -18.377 -42.096  37.414  1.00  0.670          C  
ATOM   1718  SG  CYS A 113     -17.698 -40.498  36.993  1.00  0.670          S  
ATOM   1719  H   CYS A 113     -18.481 -45.199  36.934  1.00  0.550          H  
ATOM   1720  HA  CYS A 113     -18.717 -42.737  35.399  1.00  0.590          H  
ATOM   1721 1HB  CYS A 113     -19.429 -41.952  37.680  1.00  0.810          H  
ATOM   1722 2HB  CYS A 113     -17.870 -42.465  38.299  1.00  0.810          H  
ATOM   1723  HG  CYS A 113     -17.964 -39.920  38.165  1.00  0.810          H  
ATOM   1724  N   TRP A 114     -15.973 -42.560  35.648  1.00  0.440          N  
ATOM   1725  CA  TRP A 114     -14.584 -42.919  35.360  1.00  0.440          C  
ATOM   1726  C   TRP A 114     -13.829 -43.589  36.521  1.00  0.440          C  
ATOM   1727  O   TRP A 114     -12.990 -44.459  36.286  1.00  0.490          O  
ATOM   1728  CB  TRP A 114     -13.809 -41.685  34.938  1.00  0.620          C  
ATOM   1729  CG  TRP A 114     -13.507 -40.745  36.046  1.00  0.620          C  
ATOM   1730  CD1 TRP A 114     -14.257 -39.712  36.460  1.00  0.620          C  
ATOM   1731  CD2 TRP A 114     -12.338 -40.748  36.890  1.00  0.620          C  
ATOM   1732  NE1 TRP A 114     -13.667 -39.097  37.530  1.00  0.620          N  
ATOM   1733  CE2 TRP A 114     -12.503 -39.717  37.805  1.00  0.620          C  
ATOM   1734  CE3 TRP A 114     -11.182 -41.546  36.952  1.00  0.620          C  
ATOM   1735  CZ2 TRP A 114     -11.580 -39.462  38.778  1.00  0.620          C  
ATOM   1736  CZ3 TRP A 114     -10.264 -41.277  37.923  1.00  0.620          C  
ATOM   1737  CH2 TRP A 114     -10.469 -40.270  38.815  1.00  0.620          C  
ATOM   1738  H   TRP A 114     -16.290 -41.611  35.511  1.00  0.530          H  
ATOM   1739  HA  TRP A 114     -14.592 -43.620  34.528  1.00  0.530          H  
ATOM   1740 1HB  TRP A 114     -12.914 -41.998  34.489  1.00  0.740          H  
ATOM   1741 2HB  TRP A 114     -14.391 -41.166  34.192  1.00  0.740          H  
ATOM   1742  HD1 TRP A 114     -15.195 -39.425  36.028  1.00  0.740          H  
ATOM   1743  HE1 TRP A 114     -14.035 -38.308  38.041  1.00  0.740          H  
ATOM   1744  HE3 TRP A 114     -11.025 -42.363  36.251  1.00  0.740          H  
ATOM   1745  HZ2 TRP A 114     -11.707 -38.661  39.505  1.00  0.740          H  
ATOM   1746  HZ3 TRP A 114      -9.370 -41.892  37.976  1.00  0.740          H  
ATOM   1747  HH2 TRP A 114      -9.742 -40.099  39.579  1.00  0.740          H  
ATOM   1748  N   HIS A 115     -14.140 -43.224  37.776  1.00  0.460          N  
ATOM   1749  CA  HIS A 115     -13.468 -43.789  38.944  1.00  0.520          C  
ATOM   1750  C   HIS A 115     -14.144 -45.063  39.412  1.00  0.520          C  
ATOM   1751  O   HIS A 115     -13.727 -45.699  40.391  1.00  0.540          O  
ATOM   1752  CB  HIS A 115     -13.367 -42.755  40.060  1.00  0.700          C  
ATOM   1753  CG  HIS A 115     -14.663 -42.221  40.537  1.00  0.700          C  
ATOM   1754  ND1 HIS A 115     -15.479 -41.443  39.750  1.00  0.700          N  
ATOM   1755  CD2 HIS A 115     -15.276 -42.309  41.739  1.00  0.700          C  
ATOM   1756  CE1 HIS A 115     -16.541 -41.078  40.450  1.00  0.700          C  
ATOM   1757  NE2 HIS A 115     -16.442 -41.593  41.656  1.00  0.700          N  
ATOM   1758  H   HIS A 115     -14.840 -42.502  37.950  1.00  0.550          H  
ATOM   1759  HA  HIS A 115     -12.449 -44.053  38.668  1.00  0.620          H  
ATOM   1760 1HB  HIS A 115     -12.853 -43.201  40.910  1.00  0.840          H  
ATOM   1761 2HB  HIS A 115     -12.768 -41.930  39.728  1.00  0.840          H  
ATOM   1762  HD2 HIS A 115     -14.911 -42.837  42.612  1.00  0.840          H  
ATOM   1763  HE1 HIS A 115     -17.356 -40.453  40.096  1.00  0.840          H  
ATOM   1764  HE2 HIS A 115     -17.112 -41.471  42.406  1.00  0.840          H  
ATOM   1765  N   ARG A 116     -15.230 -45.393  38.723  1.00  0.510          N  
ATOM   1766  CA  ARG A 116     -16.056 -46.555  38.944  1.00  0.550          C  
ATOM   1767  C   ARG A 116     -16.434 -47.197  37.604  1.00  0.560          C  
ATOM   1768  O   ARG A 116     -17.600 -47.087  37.181  1.00  0.590          O  
ATOM   1769  CB  ARG A 116     -17.327 -46.185  39.701  1.00  0.750          C  
ATOM   1770  CG  ARG A 116     -17.156 -45.690  41.130  1.00  0.750          C  
ATOM   1771  CD  ARG A 116     -16.700 -46.780  42.031  1.00  0.750          C  
ATOM   1772  NE  ARG A 116     -16.606 -46.366  43.411  1.00  0.750          N  
ATOM   1773  CZ  ARG A 116     -15.537 -45.773  43.993  1.00  0.750          C  
ATOM   1774  NH1 ARG A 116     -14.443 -45.464  43.309  1.00  0.750          N  
ATOM   1775  NH2 ARG A 116     -15.602 -45.497  45.284  1.00  0.750          N  
ATOM   1776  H   ARG A 116     -15.466 -44.824  37.912  1.00  0.610          H  
ATOM   1777  HA  ARG A 116     -15.506 -47.276  39.517  1.00  0.660          H  
ATOM   1778 1HB  ARG A 116     -17.840 -45.390  39.164  1.00  0.900          H  
ATOM   1779 2HB  ARG A 116     -17.977 -47.015  39.718  1.00  0.900          H  
ATOM   1780 1HG  ARG A 116     -16.432 -44.894  41.151  1.00  0.900          H  
ATOM   1781 2HG  ARG A 116     -18.113 -45.318  41.492  1.00  0.900          H  
ATOM   1782 1HD  ARG A 116     -17.394 -47.615  41.970  1.00  0.900          H  
ATOM   1783 2HD  ARG A 116     -15.735 -47.117  41.732  1.00  0.900          H  
ATOM   1784  HE  ARG A 116     -17.402 -46.580  44.008  1.00  0.900          H  
ATOM   1785 1HH1 ARG A 116     -14.363 -45.647  42.294  1.00  0.900          H  
ATOM   1786 2HH1 ARG A 116     -13.668 -45.023  43.781  1.00  0.900          H  
ATOM   1787 1HH2 ARG A 116     -16.441 -45.740  45.794  1.00  0.900          H  
ATOM   1788 2HH2 ARG A 116     -14.826 -45.055  45.755  1.00  0.900          H  
ATOM   1789  N   PRO A 117     -15.476 -47.857  36.899  1.00  0.580          N  
ATOM   1790  CA  PRO A 117     -15.636 -48.453  35.598  1.00  0.650          C  
ATOM   1791  C   PRO A 117     -16.860 -49.329  35.493  1.00  0.640          C  
ATOM   1792  O   PRO A 117     -17.498 -49.331  34.444  1.00  0.780          O  
ATOM   1793  CB  PRO A 117     -14.346 -49.261  35.437  1.00  0.980          C  
ATOM   1794  CG  PRO A 117     -13.352 -48.504  36.224  1.00  0.980          C  
ATOM   1795  CD  PRO A 117     -14.106 -47.997  37.414  1.00  0.980          C  
ATOM   1796  HA  PRO A 117     -15.672 -47.650  34.851  1.00  0.780          H  
ATOM   1797 1HB  PRO A 117     -14.491 -50.293  35.796  1.00  1.170          H  
ATOM   1798 2HB  PRO A 117     -14.071 -49.316  34.375  1.00  1.170          H  
ATOM   1799 1HG  PRO A 117     -12.522 -49.161  36.518  1.00  1.170          H  
ATOM   1800 2HG  PRO A 117     -12.922 -47.683  35.627  1.00  1.170          H  
ATOM   1801 1HD  PRO A 117     -14.037 -48.706  38.226  1.00  1.170          H  
ATOM   1802 2HD  PRO A 117     -13.686 -47.056  37.645  1.00  1.170          H  
ATOM   1803  N   ALA A 118     -17.263 -50.024  36.571  1.00  0.580          N  
ATOM   1804  CA  ALA A 118     -18.453 -50.835  36.380  1.00  0.630          C  
ATOM   1805  C   ALA A 118     -19.426 -50.630  37.518  1.00  0.640          C  
ATOM   1806  O   ALA A 118     -20.021 -51.578  38.045  1.00  0.730          O  
ATOM   1807  CB  ALA A 118     -18.095 -52.301  36.214  1.00  0.860          C  
ATOM   1808  H   ALA A 118     -16.775 -50.018  37.480  1.00  0.700          H  
ATOM   1809  HA  ALA A 118     -18.937 -50.521  35.476  1.00  0.760          H  
ATOM   1810 1HB  ALA A 118     -19.006 -52.874  36.039  1.00  1.030          H  
ATOM   1811 2HB  ALA A 118     -17.427 -52.412  35.361  1.00  1.030          H  
ATOM   1812 3HB  ALA A 118     -17.609 -52.665  37.099  1.00  1.030          H  
ATOM   1813  N   GLY A 119     -19.704 -49.365  37.791  1.00  0.590          N  
ATOM   1814  CA  GLY A 119     -20.709 -49.028  38.796  1.00  0.640          C  
ATOM   1815  C   GLY A 119     -20.120 -48.786  40.153  1.00  0.590          C  
ATOM   1816  O   GLY A 119     -18.941 -49.054  40.398  1.00  0.580          O  
ATOM   1817  H   GLY A 119     -19.106 -48.648  37.357  1.00  0.710          H  
ATOM   1818 1HA  GLY A 119     -21.286 -48.168  38.496  1.00  0.770          H  
ATOM   1819 2HA  GLY A 119     -21.414 -49.844  38.879  1.00  0.770          H  
ATOM   1820  N   TYR A 120     -20.967 -48.359  41.082  1.00  0.640          N  
ATOM   1821  CA  TYR A 120     -20.523 -48.048  42.442  1.00  0.760          C  
ATOM   1822  C   TYR A 120     -19.743 -49.192  43.116  1.00  0.870          C  
ATOM   1823  O   TYR A 120     -18.973 -48.955  44.049  1.00  1.620          O  
ATOM   1824  CB  TYR A 120     -21.717 -47.675  43.332  1.00  1.020          C  
ATOM   1825  CG  TYR A 120     -22.611 -48.846  43.710  1.00  1.020          C  
ATOM   1826  CD1 TYR A 120     -22.339 -49.594  44.851  1.00  1.020          C  
ATOM   1827  CD2 TYR A 120     -23.707 -49.163  42.929  1.00  1.020          C  
ATOM   1828  CE1 TYR A 120     -23.148 -50.653  45.191  1.00  1.020          C  
ATOM   1829  CE2 TYR A 120     -24.516 -50.218  43.268  1.00  1.020          C  
ATOM   1830  CZ  TYR A 120     -24.240 -50.966  44.394  1.00  1.020          C  
ATOM   1831  OH  TYR A 120     -25.050 -52.026  44.733  1.00  1.020          O  
ATOM   1832  H   TYR A 120     -21.938 -48.177  40.795  1.00  0.770          H  
ATOM   1833  HA  TYR A 120     -19.862 -47.185  42.385  1.00  0.910          H  
ATOM   1834 1HB  TYR A 120     -21.352 -47.217  44.250  1.00  1.220          H  
ATOM   1835 2HB  TYR A 120     -22.330 -46.942  42.828  1.00  1.220          H  
ATOM   1836  HD1 TYR A 120     -21.479 -49.345  45.477  1.00  1.220          H  
ATOM   1837  HD2 TYR A 120     -23.935 -48.585  42.052  1.00  1.220          H  
ATOM   1838  HE1 TYR A 120     -22.930 -51.240  46.082  1.00  1.220          H  
ATOM   1839  HE2 TYR A 120     -25.381 -50.462  42.648  1.00  1.220          H  
ATOM   1840  HH  TYR A 120     -24.724 -52.436  45.538  1.00  1.220          H  
ATOM   1841  N   GLY A 121     -19.972 -50.434  42.678  1.00  1.220          N  
ATOM   1842  CA  GLY A 121     -19.329 -51.606  43.257  1.00  1.420          C  
ATOM   1843  C   GLY A 121     -17.961 -51.979  42.655  1.00  1.150          C  
ATOM   1844  O   GLY A 121     -17.355 -52.963  43.089  1.00  1.300          O  
ATOM   1845  H   GLY A 121     -20.616 -50.559  41.911  1.00  1.460          H  
ATOM   1846 1HA  GLY A 121     -19.213 -51.444  44.328  1.00  1.700          H  
ATOM   1847 2HA  GLY A 121     -20.003 -52.454  43.151  1.00  1.700          H  
ATOM   1848  N   SER A 122     -17.467 -51.229  41.663  1.00  0.860          N  
ATOM   1849  CA  SER A 122     -16.179 -51.567  41.045  1.00  0.790          C  
ATOM   1850  C   SER A 122     -15.372 -50.340  40.616  1.00  0.820          C  
ATOM   1851  O   SER A 122     -15.683 -49.676  39.620  1.00  1.310          O  
ATOM   1852  CB  SER A 122     -16.416 -52.472  39.863  1.00  1.130          C  
ATOM   1853  OG  SER A 122     -15.215 -52.779  39.196  1.00  1.130          O  
ATOM   1854  H   SER A 122     -17.999 -50.422  41.330  1.00  1.030          H  
ATOM   1855  HA  SER A 122     -15.585 -52.113  41.778  1.00  0.950          H  
ATOM   1856 1HB  SER A 122     -16.893 -53.391  40.201  1.00  1.360          H  
ATOM   1857 2HB  SER A 122     -17.102 -51.980  39.187  1.00  1.360          H  
ATOM   1858  HG  SER A 122     -15.443 -53.433  38.536  1.00  1.360          H  
ATOM   1859  N   GLY A 123     -14.284 -50.091  41.370  1.00  0.740          N  
ATOM   1860  CA  GLY A 123     -13.408 -48.922  41.218  1.00  0.670          C  
ATOM   1861  C   GLY A 123     -12.148 -49.126  40.385  1.00  0.580          C  
ATOM   1862  O   GLY A 123     -12.058 -50.041  39.567  1.00  0.620          O  
ATOM   1863  H   GLY A 123     -14.096 -50.733  42.126  1.00  0.890          H  
ATOM   1864 1HA  GLY A 123     -13.971 -48.118  40.778  1.00  0.800          H  
ATOM   1865 2HA  GLY A 123     -13.123 -48.571  42.208  1.00  0.800          H  
ATOM   1866  N   ILE A 124     -11.155 -48.254  40.622  1.00  0.520          N  
ATOM   1867  CA  ILE A 124      -9.904 -48.246  39.859  1.00  0.470          C  
ATOM   1868  C   ILE A 124      -8.616 -48.483  40.649  1.00  0.500          C  
ATOM   1869  O   ILE A 124      -7.537 -48.244  40.127  1.00  0.510          O  
ATOM   1870  CB  ILE A 124      -9.748 -46.899  39.108  1.00  0.680          C  
ATOM   1871  CG1 ILE A 124      -9.751 -45.697  40.125  1.00  0.680          C  
ATOM   1872  CG2 ILE A 124     -10.839 -46.764  38.107  1.00  0.680          C  
ATOM   1873  CD1 ILE A 124      -9.352 -44.350  39.533  1.00  0.680          C  
ATOM   1874  H   ILE A 124     -11.301 -47.547  41.331  1.00  0.620          H  
ATOM   1875  HA  ILE A 124      -9.976 -49.034  39.113  1.00  0.560          H  
ATOM   1876  HB  ILE A 124      -8.790 -46.889  38.596  1.00  0.810          H  
ATOM   1877 1HG1 ILE A 124     -10.756 -45.591  40.534  1.00  0.810          H  
ATOM   1878 2HG1 ILE A 124      -9.058 -45.916  40.936  1.00  0.810          H  
ATOM   1879 1HG2 ILE A 124     -10.752 -45.844  37.543  1.00  0.810          H  
ATOM   1880 2HG2 ILE A 124     -10.794 -47.603  37.421  1.00  0.810          H  
ATOM   1881 3HG2 ILE A 124     -11.770 -46.770  38.637  1.00  0.810          H  
ATOM   1882 1HD1 ILE A 124      -9.387 -43.587  40.310  1.00  0.810          H  
ATOM   1883 2HD1 ILE A 124      -8.336 -44.419  39.140  1.00  0.810          H  
ATOM   1884 3HD1 ILE A 124     -10.032 -44.080  38.744  1.00  0.810          H  
ATOM   1885  N   ARG A 125      -8.683 -48.989  41.877  1.00  0.580          N  
ATOM   1886  CA  ARG A 125      -7.440 -49.156  42.650  1.00  0.710          C  
ATOM   1887  C   ARG A 125      -6.345 -49.937  41.924  1.00  0.680          C  
ATOM   1888  O   ARG A 125      -5.162 -49.622  42.061  1.00  0.810          O  
ATOM   1889  CB  ARG A 125      -7.704 -49.828  43.991  1.00  0.940          C  
ATOM   1890  CG  ARG A 125      -6.433 -50.126  44.852  1.00  0.940          C  
ATOM   1891  CD  ARG A 125      -5.796 -48.901  45.440  1.00  0.940          C  
ATOM   1892  NE  ARG A 125      -4.867 -48.218  44.499  1.00  0.940          N  
ATOM   1893  CZ  ARG A 125      -4.236 -47.043  44.755  1.00  0.940          C  
ATOM   1894  NH1 ARG A 125      -4.409 -46.441  45.924  1.00  0.940          N  
ATOM   1895  NH2 ARG A 125      -3.443 -46.480  43.844  1.00  0.940          N  
ATOM   1896  H   ARG A 125      -9.576 -49.219  42.288  1.00  0.700          H  
ATOM   1897  HA  ARG A 125      -7.057 -48.156  42.851  1.00  0.850          H  
ATOM   1898 1HB  ARG A 125      -8.365 -49.201  44.585  1.00  1.130          H  
ATOM   1899 2HB  ARG A 125      -8.215 -50.776  43.827  1.00  1.130          H  
ATOM   1900 1HG  ARG A 125      -6.731 -50.758  45.686  1.00  1.130          H  
ATOM   1901 2HG  ARG A 125      -5.681 -50.657  44.275  1.00  1.130          H  
ATOM   1902 1HD  ARG A 125      -6.579 -48.197  45.718  1.00  1.130          H  
ATOM   1903 2HD  ARG A 125      -5.233 -49.189  46.327  1.00  1.130          H  
ATOM   1904  HE  ARG A 125      -4.708 -48.652  43.564  1.00  1.130          H  
ATOM   1905 1HH1 ARG A 125      -5.006 -46.853  46.625  1.00  1.130          H  
ATOM   1906 2HH1 ARG A 125      -3.942 -45.566  46.117  1.00  1.130          H  
ATOM   1907 1HH2 ARG A 125      -3.290 -46.904  42.904  1.00  1.130          H  
ATOM   1908 2HH2 ARG A 125      -2.986 -45.610  44.041  1.00  1.130          H  
ATOM   1909  N   GLY A 126      -6.727 -50.994  41.213  1.00  0.590          N  
ATOM   1910  CA  GLY A 126      -5.779 -51.836  40.494  1.00  0.620          C  
ATOM   1911  C   GLY A 126      -5.645 -51.480  39.007  1.00  0.550          C  
ATOM   1912  O   GLY A 126      -5.085 -52.261  38.238  1.00  0.630          O  
ATOM   1913  H   GLY A 126      -7.711 -51.214  41.164  1.00  0.710          H  
ATOM   1914 1HA  GLY A 126      -4.801 -51.759  40.970  1.00  0.740          H  
ATOM   1915 2HA  GLY A 126      -6.089 -52.876  40.587  1.00  0.740          H  
ATOM   1916  N   ARG A 127      -6.197 -50.337  38.584  1.00  0.450          N  
ATOM   1917  CA  ARG A 127      -6.217 -49.976  37.168  1.00  0.420          C  
ATOM   1918  C   ARG A 127      -5.602 -48.604  36.891  1.00  0.360          C  
ATOM   1919  O   ARG A 127      -5.963 -47.965  35.911  1.00  0.360          O  
ATOM   1920  CB  ARG A 127      -7.654 -49.970  36.652  1.00  0.600          C  
ATOM   1921  CG  ARG A 127      -8.373 -51.318  36.654  1.00  0.600          C  
ATOM   1922  CD  ARG A 127      -9.802 -51.166  36.206  1.00  0.600          C  
ATOM   1923  NE  ARG A 127     -10.551 -52.442  36.189  1.00  0.600          N  
ATOM   1924  CZ  ARG A 127     -11.098 -53.033  37.267  1.00  0.600          C  
ATOM   1925  NH1 ARG A 127     -10.979 -52.511  38.466  1.00  0.600          N  
ATOM   1926  NH2 ARG A 127     -11.760 -54.144  37.083  1.00  0.600          N  
ATOM   1927  H   ARG A 127      -6.617 -49.689  39.259  1.00  0.540          H  
ATOM   1928  HA  ARG A 127      -5.653 -50.726  36.615  1.00  0.500          H  
ATOM   1929 1HB  ARG A 127      -8.243 -49.280  37.251  1.00  0.720          H  
ATOM   1930 2HB  ARG A 127      -7.675 -49.609  35.638  1.00  0.720          H  
ATOM   1931 1HG  ARG A 127      -7.864 -51.997  35.968  1.00  0.720          H  
ATOM   1932 2HG  ARG A 127      -8.353 -51.737  37.657  1.00  0.720          H  
ATOM   1933 1HD  ARG A 127     -10.322 -50.468  36.863  1.00  0.720          H  
ATOM   1934 2HD  ARG A 127      -9.804 -50.764  35.192  1.00  0.720          H  
ATOM   1935  HE  ARG A 127     -10.720 -52.926  35.294  1.00  0.720          H  
ATOM   1936 1HH1 ARG A 127     -10.455 -51.657  38.588  1.00  0.720          H  
ATOM   1937 2HH1 ARG A 127     -11.422 -52.952  39.261  1.00  0.720          H  
ATOM   1938 1HH2 ARG A 127     -11.830 -54.501  36.124  1.00  0.720          H  
ATOM   1939 2HH2 ARG A 127     -12.190 -54.623  37.859  1.00  0.720          H  
ATOM   1940  N   ASP A 128      -4.638 -48.174  37.703  1.00  0.350          N  
ATOM   1941  CA  ASP A 128      -4.026 -46.838  37.601  1.00  0.350          C  
ATOM   1942  C   ASP A 128      -3.483 -46.455  36.223  1.00  0.350          C  
ATOM   1943  O   ASP A 128      -3.583 -45.293  35.805  1.00  0.370          O  
ATOM   1944  CB  ASP A 128      -2.888 -46.729  38.620  1.00  0.490          C  
ATOM   1945  CG  ASP A 128      -3.389 -46.565  40.063  1.00  0.490          C  
ATOM   1946  OD1 ASP A 128      -4.507 -46.154  40.230  1.00  0.490          O  
ATOM   1947  OD2 ASP A 128      -2.658 -46.883  40.973  1.00  0.490          O  
ATOM   1948  H   ASP A 128      -4.361 -48.778  38.466  1.00  0.420          H  
ATOM   1949  HA  ASP A 128      -4.782 -46.114  37.881  1.00  0.420          H  
ATOM   1950 1HB  ASP A 128      -2.270 -47.625  38.568  1.00  0.590          H  
ATOM   1951 2HB  ASP A 128      -2.245 -45.888  38.362  1.00  0.590          H  
ATOM   1952  N   ASP A 129      -2.912 -47.424  35.508  1.00  0.350          N  
ATOM   1953  CA  ASP A 129      -2.320 -47.150  34.201  1.00  0.360          C  
ATOM   1954  C   ASP A 129      -3.282 -47.374  33.037  1.00  0.350          C  
ATOM   1955  O   ASP A 129      -2.910 -47.223  31.876  1.00  0.380          O  
ATOM   1956  CB  ASP A 129      -1.093 -48.031  34.011  1.00  0.500          C  
ATOM   1957  CG  ASP A 129       0.043 -47.699  34.980  1.00  0.500          C  
ATOM   1958  OD1 ASP A 129       0.198 -46.561  35.362  1.00  0.500          O  
ATOM   1959  OD2 ASP A 129       0.732 -48.614  35.351  1.00  0.500          O  
ATOM   1960  H   ASP A 129      -2.849 -48.355  35.895  1.00  0.420          H  
ATOM   1961  HA  ASP A 129      -2.003 -46.108  34.186  1.00  0.430          H  
ATOM   1962 1HB  ASP A 129      -1.379 -49.069  34.163  1.00  0.600          H  
ATOM   1963 2HB  ASP A 129      -0.726 -47.931  32.986  1.00  0.600          H  
ATOM   1964  N   HIS A 130      -4.514 -47.747  33.334  1.00  0.310          N  
ATOM   1965  CA  HIS A 130      -5.492 -48.020  32.302  1.00  0.300          C  
ATOM   1966  C   HIS A 130      -6.060 -46.659  31.929  1.00  0.280          C  
ATOM   1967  O   HIS A 130      -6.019 -45.753  32.768  1.00  0.280          O  
ATOM   1968  CB  HIS A 130      -6.544 -49.003  32.840  1.00  0.420          C  
ATOM   1969  CG  HIS A 130      -5.969 -50.370  33.196  1.00  0.420          C  
ATOM   1970  ND1 HIS A 130      -6.645 -51.547  32.954  1.00  0.420          N  
ATOM   1971  CD2 HIS A 130      -4.805 -50.730  33.792  1.00  0.420          C  
ATOM   1972  CE1 HIS A 130      -5.923 -52.558  33.388  1.00  0.420          C  
ATOM   1973  NE2 HIS A 130      -4.811 -52.090  33.899  1.00  0.420          N  
ATOM   1974  H   HIS A 130      -4.804 -47.828  34.314  1.00  0.370          H  
ATOM   1975  HA  HIS A 130      -5.017 -48.465  31.433  1.00  0.360          H  
ATOM   1976 1HB  HIS A 130      -6.994 -48.578  33.724  1.00  0.510          H  
ATOM   1977 2HB  HIS A 130      -7.342 -49.162  32.142  1.00  0.510          H  
ATOM   1978  HD1 HIS A 130      -7.278 -51.696  32.170  1.00  0.510          H  
ATOM   1979  HD2 HIS A 130      -3.950 -50.184  34.177  1.00  0.510          H  
ATOM   1980  HE1 HIS A 130      -6.291 -53.577  33.283  1.00  0.510          H  
ATOM   1981  N   PRO A 131      -6.569 -46.461  30.699  1.00  0.290          N  
ATOM   1982  CA  PRO A 131      -7.097 -45.211  30.211  1.00  0.280          C  
ATOM   1983  C   PRO A 131      -8.322 -44.836  30.983  1.00  0.290          C  
ATOM   1984  O   PRO A 131      -9.067 -45.708  31.431  1.00  0.300          O  
ATOM   1985  CB  PRO A 131      -7.434 -45.508  28.763  1.00  0.420          C  
ATOM   1986  CG  PRO A 131      -7.641 -46.978  28.716  1.00  0.420          C  
ATOM   1987  CD  PRO A 131      -6.715 -47.565  29.741  1.00  0.420          C  
ATOM   1988  HA  PRO A 131      -6.337 -44.436  30.234  1.00  0.340          H  
ATOM   1989 1HB  PRO A 131      -8.332 -44.938  28.483  1.00  0.500          H  
ATOM   1990 2HB  PRO A 131      -6.627 -45.163  28.119  1.00  0.500          H  
ATOM   1991 1HG  PRO A 131      -8.694 -47.206  28.911  1.00  0.500          H  
ATOM   1992 2HG  PRO A 131      -7.410 -47.374  27.727  1.00  0.500          H  
ATOM   1993 1HD  PRO A 131      -7.200 -48.432  30.153  1.00  0.500          H  
ATOM   1994 2HD  PRO A 131      -5.784 -47.823  29.274  1.00  0.500          H  
ATOM   1995  N   VAL A 132      -8.549 -43.554  31.106  1.00  0.330          N  
ATOM   1996  CA  VAL A 132      -9.749 -43.111  31.753  1.00  0.380          C  
ATOM   1997  C   VAL A 132     -10.911 -43.304  30.791  1.00  0.350          C  
ATOM   1998  O   VAL A 132     -10.817 -42.952  29.618  1.00  0.400          O  
ATOM   1999  CB  VAL A 132      -9.588 -41.659  32.248  1.00  0.510          C  
ATOM   2000  CG1 VAL A 132      -9.467 -40.681  31.106  1.00  0.510          C  
ATOM   2001  CG2 VAL A 132     -10.722 -41.340  33.132  1.00  0.510          C  
ATOM   2002  H   VAL A 132      -7.865 -42.893  30.740  1.00  0.400          H  
ATOM   2003  HA  VAL A 132      -9.940 -43.743  32.600  1.00  0.460          H  
ATOM   2004  HB  VAL A 132      -8.661 -41.583  32.809  1.00  0.610          H  
ATOM   2005 1HG1 VAL A 132      -9.329 -39.690  31.513  1.00  0.610          H  
ATOM   2006 2HG1 VAL A 132      -8.617 -40.931  30.487  1.00  0.610          H  
ATOM   2007 3HG1 VAL A 132     -10.355 -40.699  30.499  1.00  0.610          H  
ATOM   2008 1HG2 VAL A 132     -10.634 -40.355  33.514  1.00  0.610          H  
ATOM   2009 2HG2 VAL A 132     -11.644 -41.421  32.576  1.00  0.610          H  
ATOM   2010 3HG2 VAL A 132     -10.728 -42.040  33.949  1.00  0.610          H  
ATOM   2011  N   VAL A 133     -11.995 -43.879  31.300  1.00  0.390          N  
ATOM   2012  CA  VAL A 133     -13.187 -44.177  30.520  1.00  0.430          C  
ATOM   2013  C   VAL A 133     -14.402 -43.524  31.158  1.00  0.380          C  
ATOM   2014  O   VAL A 133     -14.263 -42.910  32.209  1.00  0.360          O  
ATOM   2015  CB  VAL A 133     -13.344 -45.688  30.344  1.00  0.590          C  
ATOM   2016  CG1 VAL A 133     -12.098 -46.215  29.590  1.00  0.590          C  
ATOM   2017  CG2 VAL A 133     -13.516 -46.407  31.706  1.00  0.590          C  
ATOM   2018  H   VAL A 133     -11.986 -44.128  32.276  1.00  0.470          H  
ATOM   2019  HA  VAL A 133     -13.060 -43.750  29.529  1.00  0.520          H  
ATOM   2020  HB  VAL A 133     -14.213 -45.871  29.724  1.00  0.700          H  
ATOM   2021 1HG1 VAL A 133     -12.182 -47.275  29.413  1.00  0.700          H  
ATOM   2022 2HG1 VAL A 133     -12.019 -45.696  28.639  1.00  0.700          H  
ATOM   2023 3HG1 VAL A 133     -11.205 -46.035  30.171  1.00  0.700          H  
ATOM   2024 1HG2 VAL A 133     -13.632 -47.480  31.526  1.00  0.700          H  
ATOM   2025 2HG2 VAL A 133     -12.637 -46.235  32.326  1.00  0.700          H  
ATOM   2026 3HG2 VAL A 133     -14.395 -46.034  32.215  1.00  0.700          H  
ATOM   2027  N   HIS A 134     -15.570 -43.592  30.502  1.00  0.410          N  
ATOM   2028  CA  HIS A 134     -16.779 -42.903  30.963  1.00  0.410          C  
ATOM   2029  C   HIS A 134     -16.599 -41.403  31.002  1.00  0.370          C  
ATOM   2030  O   HIS A 134     -17.118 -40.728  31.894  1.00  0.380          O  
ATOM   2031  CB  HIS A 134     -17.252 -43.329  32.341  1.00  0.570          C  
ATOM   2032  CG  HIS A 134     -17.603 -44.705  32.448  1.00  0.570          C  
ATOM   2033  ND1 HIS A 134     -18.678 -45.249  31.783  1.00  0.570          N  
ATOM   2034  CD2 HIS A 134     -17.062 -45.695  33.182  1.00  0.570          C  
ATOM   2035  CE1 HIS A 134     -18.762 -46.531  32.120  1.00  0.570          C  
ATOM   2036  NE2 HIS A 134     -17.799 -46.813  32.959  1.00  0.570          N  
ATOM   2037  H   HIS A 134     -15.675 -44.162  29.656  1.00  0.490          H  
ATOM   2038  HA  HIS A 134     -17.573 -43.115  30.277  1.00  0.490          H  
ATOM   2039 1HB  HIS A 134     -16.501 -43.114  33.066  1.00  0.690          H  
ATOM   2040 2HB  HIS A 134     -18.132 -42.746  32.617  1.00  0.690          H  
ATOM   2041  HD2 HIS A 134     -16.201 -45.601  33.842  1.00  0.690          H  
ATOM   2042  HE1 HIS A 134     -19.482 -47.213  31.801  1.00  0.690          H  
ATOM   2043  HE2 HIS A 134     -17.636 -47.738  33.401  1.00  0.690          H  
ATOM   2044  N   ILE A 135     -15.891 -40.883  30.009  1.00  0.370          N  
ATOM   2045  CA  ILE A 135     -15.645 -39.455  29.877  1.00  0.330          C  
ATOM   2046  C   ILE A 135     -16.412 -38.920  28.674  1.00  0.330          C  
ATOM   2047  O   ILE A 135     -16.387 -39.563  27.641  1.00  0.350          O  
ATOM   2048  CB  ILE A 135     -14.109 -39.232  29.718  1.00  0.480          C  
ATOM   2049  CG1 ILE A 135     -13.336 -39.800  30.923  1.00  0.480          C  
ATOM   2050  CG2 ILE A 135     -13.738 -37.825  29.513  1.00  0.480          C  
ATOM   2051  CD1 ILE A 135     -13.698 -39.206  32.279  1.00  0.480          C  
ATOM   2052  H   ILE A 135     -15.491 -41.513  29.296  1.00  0.440          H  
ATOM   2053  HA  ILE A 135     -16.014 -38.935  30.757  1.00  0.400          H  
ATOM   2054  HB  ILE A 135     -13.780 -39.796  28.841  1.00  0.570          H  
ATOM   2055 1HG1 ILE A 135     -13.476 -40.864  30.962  1.00  0.570          H  
ATOM   2056 2HG1 ILE A 135     -12.295 -39.602  30.764  1.00  0.570          H  
ATOM   2057 1HG2 ILE A 135     -12.690 -37.745  29.374  1.00  0.570          H  
ATOM   2058 2HG2 ILE A 135     -14.234 -37.459  28.643  1.00  0.570          H  
ATOM   2059 3HG2 ILE A 135     -14.010 -37.252  30.350  1.00  0.570          H  
ATOM   2060 1HD1 ILE A 135     -13.079 -39.646  33.040  1.00  0.570          H  
ATOM   2061 2HD1 ILE A 135     -13.537 -38.151  32.286  1.00  0.570          H  
ATOM   2062 3HD1 ILE A 135     -14.736 -39.409  32.518  1.00  0.570          H  
ATOM   2063  N   SER A 136     -17.139 -37.797  28.809  1.00  0.340          N  
ATOM   2064  CA  SER A 136     -17.843 -37.139  27.689  1.00  0.340          C  
ATOM   2065  C   SER A 136     -16.832 -36.317  26.891  1.00  0.300          C  
ATOM   2066  O   SER A 136     -15.705 -36.136  27.353  1.00  0.290          O  
ATOM   2067  CB  SER A 136     -18.890 -36.194  28.227  1.00  0.480          C  
ATOM   2068  OG  SER A 136     -18.292 -35.092  28.827  1.00  0.480          O  
ATOM   2069  H   SER A 136     -17.214 -37.318  29.717  1.00  0.410          H  
ATOM   2070  HA  SER A 136     -18.300 -37.894  27.043  1.00  0.410          H  
ATOM   2071 1HB  SER A 136     -19.535 -35.848  27.428  1.00  0.570          H  
ATOM   2072 2HB  SER A 136     -19.506 -36.715  28.955  1.00  0.570          H  
ATOM   2073  HG  SER A 136     -18.876 -34.851  29.572  1.00  0.570          H  
ATOM   2074  N   PHE A 137     -17.202 -35.765  25.729  1.00  0.320          N  
ATOM   2075  CA  PHE A 137     -16.221 -34.943  25.009  1.00  0.300          C  
ATOM   2076  C   PHE A 137     -15.865 -33.769  25.909  1.00  0.300          C  
ATOM   2077  O   PHE A 137     -14.693 -33.424  26.065  1.00  0.300          O  
ATOM   2078  CB  PHE A 137     -16.808 -34.305  23.758  1.00  0.430          C  
ATOM   2079  CG  PHE A 137     -17.226 -35.188  22.678  1.00  0.430          C  
ATOM   2080  CD1 PHE A 137     -18.495 -35.732  22.702  1.00  0.430          C  
ATOM   2081  CD2 PHE A 137     -16.428 -35.432  21.602  1.00  0.430          C  
ATOM   2082  CE1 PHE A 137     -18.957 -36.502  21.696  1.00  0.430          C  
ATOM   2083  CE2 PHE A 137     -16.898 -36.210  20.592  1.00  0.430          C  
ATOM   2084  CZ  PHE A 137     -18.169 -36.750  20.637  1.00  0.430          C  
ATOM   2085  H   PHE A 137     -18.128 -35.917  25.358  1.00  0.380          H  
ATOM   2086  HA  PHE A 137     -15.332 -35.533  24.784  1.00  0.360          H  
ATOM   2087 1HB  PHE A 137     -17.632 -33.696  24.022  1.00  0.510          H  
ATOM   2088 2HB  PHE A 137     -16.057 -33.632  23.346  1.00  0.510          H  
ATOM   2089  HD1 PHE A 137     -19.151 -35.532  23.545  1.00  0.510          H  
ATOM   2090  HD2 PHE A 137     -15.420 -34.995  21.542  1.00  0.510          H  
ATOM   2091  HE1 PHE A 137     -19.959 -36.913  21.750  1.00  0.510          H  
ATOM   2092  HE2 PHE A 137     -16.281 -36.390  19.755  1.00  0.510          H  
ATOM   2093  HZ  PHE A 137     -18.537 -37.370  19.826  1.00  0.510          H  
ATOM   2094  N   ALA A 138     -16.908 -33.186  26.518  1.00  0.300          N  
ATOM   2095  CA  ALA A 138     -16.808 -32.061  27.438  1.00  0.310          C  
ATOM   2096  C   ALA A 138     -15.942 -32.340  28.670  1.00  0.290          C  
ATOM   2097  O   ALA A 138     -15.280 -31.425  29.172  1.00  0.290          O  
ATOM   2098  CB  ALA A 138     -18.194 -31.669  27.884  1.00  0.430          C  
ATOM   2099  H   ALA A 138     -17.845 -33.499  26.252  1.00  0.360          H  
ATOM   2100  HA  ALA A 138     -16.356 -31.229  26.892  1.00  0.370          H  
ATOM   2101 1HB  ALA A 138     -18.143 -30.799  28.532  1.00  0.520          H  
ATOM   2102 2HB  ALA A 138     -18.769 -31.440  27.000  1.00  0.520          H  
ATOM   2103 3HB  ALA A 138     -18.652 -32.495  28.418  1.00  0.520          H  
ATOM   2104  N   ASP A 139     -15.943 -33.577  29.168  1.00  0.280          N  
ATOM   2105  CA  ASP A 139     -15.168 -33.874  30.360  1.00  0.270          C  
ATOM   2106  C   ASP A 139     -13.716 -34.067  29.933  1.00  0.250          C  
ATOM   2107  O   ASP A 139     -12.787 -33.699  30.663  1.00  0.270          O  
ATOM   2108  CB  ASP A 139     -15.660 -35.166  31.014  1.00  0.380          C  
ATOM   2109  CG  ASP A 139     -17.082 -35.190  31.600  1.00  0.380          C  
ATOM   2110  OD1 ASP A 139     -17.438 -34.436  32.468  1.00  0.380          O  
ATOM   2111  OD2 ASP A 139     -17.829 -36.043  31.156  1.00  0.380          O  
ATOM   2112  H   ASP A 139     -16.530 -34.299  28.747  1.00  0.340          H  
ATOM   2113  HA  ASP A 139     -15.227 -33.039  31.053  1.00  0.320          H  
ATOM   2114 1HB  ASP A 139     -15.667 -35.905  30.244  1.00  0.460          H  
ATOM   2115 2HB  ASP A 139     -14.950 -35.484  31.780  1.00  0.460          H  
ATOM   2116  N   ALA A 140     -13.522 -34.642  28.739  1.00  0.250          N  
ATOM   2117  CA  ALA A 140     -12.189 -34.821  28.194  1.00  0.250          C  
ATOM   2118  C   ALA A 140     -11.552 -33.447  27.974  1.00  0.240          C  
ATOM   2119  O   ALA A 140     -10.378 -33.233  28.308  1.00  0.250          O  
ATOM   2120  CB  ALA A 140     -12.274 -35.612  26.901  1.00  0.350          C  
ATOM   2121  H   ALA A 140     -14.326 -34.989  28.206  1.00  0.300          H  
ATOM   2122  HA  ALA A 140     -11.581 -35.360  28.913  1.00  0.300          H  
ATOM   2123 1HB  ALA A 140     -11.299 -35.742  26.488  1.00  0.420          H  
ATOM   2124 2HB  ALA A 140     -12.714 -36.573  27.093  1.00  0.420          H  
ATOM   2125 3HB  ALA A 140     -12.890 -35.090  26.202  1.00  0.420          H  
ATOM   2126  N   GLU A 141     -12.346 -32.483  27.473  1.00  0.260          N  
ATOM   2127  CA  GLU A 141     -11.829 -31.138  27.289  1.00  0.280          C  
ATOM   2128  C   GLU A 141     -11.504 -30.491  28.630  1.00  0.280          C  
ATOM   2129  O   GLU A 141     -10.461 -29.853  28.764  1.00  0.290          O  
ATOM   2130  CB  GLU A 141     -12.785 -30.248  26.484  1.00  0.380          C  
ATOM   2131  CG  GLU A 141     -12.875 -30.602  25.002  1.00  0.380          C  
ATOM   2132  CD  GLU A 141     -13.764 -29.699  24.164  1.00  0.380          C  
ATOM   2133  OE1 GLU A 141     -14.729 -29.152  24.660  1.00  0.380          O  
ATOM   2134  OE2 GLU A 141     -13.441 -29.544  23.010  1.00  0.380          O  
ATOM   2135  H   GLU A 141     -13.296 -32.716  27.173  1.00  0.310          H  
ATOM   2136  HA  GLU A 141     -10.905 -31.211  26.722  1.00  0.340          H  
ATOM   2137 1HB  GLU A 141     -13.787 -30.315  26.913  1.00  0.460          H  
ATOM   2138 2HB  GLU A 141     -12.462 -29.216  26.558  1.00  0.460          H  
ATOM   2139 1HG  GLU A 141     -11.876 -30.576  24.583  1.00  0.460          H  
ATOM   2140 2HG  GLU A 141     -13.245 -31.617  24.926  1.00  0.460          H  
ATOM   2141  N   ALA A 142     -12.334 -30.694  29.665  1.00  0.270          N  
ATOM   2142  CA  ALA A 142     -12.016 -30.070  30.945  1.00  0.270          C  
ATOM   2143  C   ALA A 142     -10.643 -30.524  31.445  1.00  0.270          C  
ATOM   2144  O   ALA A 142      -9.845 -29.694  31.914  1.00  0.290          O  
ATOM   2145  CB  ALA A 142     -13.083 -30.408  31.964  1.00  0.380          C  
ATOM   2146  H   ALA A 142     -13.220 -31.195  29.536  1.00  0.320          H  
ATOM   2147  HA  ALA A 142     -11.982 -28.995  30.800  1.00  0.320          H  
ATOM   2148 1HB  ALA A 142     -12.857 -29.920  32.905  1.00  0.450          H  
ATOM   2149 2HB  ALA A 142     -14.052 -30.066  31.600  1.00  0.450          H  
ATOM   2150 3HB  ALA A 142     -13.117 -31.487  32.111  1.00  0.450          H  
ATOM   2151  N   TYR A 143     -10.342 -31.820  31.289  1.00  0.260          N  
ATOM   2152  CA  TYR A 143      -9.028 -32.326  31.666  1.00  0.280          C  
ATOM   2153  C   TYR A 143      -7.950 -31.616  30.885  1.00  0.280          C  
ATOM   2154  O   TYR A 143      -6.950 -31.145  31.442  1.00  0.310          O  
ATOM   2155  CB  TYR A 143      -8.878 -33.814  31.388  1.00  0.380          C  
ATOM   2156  CG  TYR A 143      -7.462 -34.332  31.681  1.00  0.380          C  
ATOM   2157  CD1 TYR A 143      -7.155 -34.822  32.895  1.00  0.380          C  
ATOM   2158  CD2 TYR A 143      -6.477 -34.256  30.723  1.00  0.380          C  
ATOM   2159  CE1 TYR A 143      -5.877 -35.232  33.173  1.00  0.380          C  
ATOM   2160  CE2 TYR A 143      -5.204 -34.664  30.987  1.00  0.380          C  
ATOM   2161  CZ  TYR A 143      -4.900 -35.146  32.213  1.00  0.380          C  
ATOM   2162  OH  TYR A 143      -3.621 -35.545  32.491  1.00  0.380          O  
ATOM   2163  H   TYR A 143     -11.066 -32.460  30.937  1.00  0.310          H  
ATOM   2164  HA  TYR A 143      -8.858 -32.133  32.718  1.00  0.340          H  
ATOM   2165 1HB  TYR A 143      -9.573 -34.349  32.006  1.00  0.460          H  
ATOM   2166 2HB  TYR A 143      -9.121 -34.020  30.353  1.00  0.460          H  
ATOM   2167  HD1 TYR A 143      -7.917 -34.886  33.640  1.00  0.460          H  
ATOM   2168  HD2 TYR A 143      -6.715 -33.861  29.755  1.00  0.460          H  
ATOM   2169  HE1 TYR A 143      -5.637 -35.613  34.148  1.00  0.460          H  
ATOM   2170  HE2 TYR A 143      -4.434 -34.592  30.220  1.00  0.460          H  
ATOM   2171  HH  TYR A 143      -3.110 -35.548  31.684  1.00  0.460          H  
ATOM   2172  N   ALA A 144      -8.123 -31.592  29.560  1.00  0.280          N  
ATOM   2173  CA  ALA A 144      -7.106 -31.025  28.708  1.00  0.310          C  
ATOM   2174  C   ALA A 144      -6.850 -29.565  29.043  1.00  0.330          C  
ATOM   2175  O   ALA A 144      -5.686 -29.158  29.098  1.00  0.360          O  
ATOM   2176  CB  ALA A 144      -7.517 -31.179  27.255  1.00  0.420          C  
ATOM   2177  H   ALA A 144      -8.963 -32.012  29.147  1.00  0.340          H  
ATOM   2178  HA  ALA A 144      -6.185 -31.574  28.873  1.00  0.370          H  
ATOM   2179 1HB  ALA A 144      -6.738 -30.798  26.628  1.00  0.510          H  
ATOM   2180 2HB  ALA A 144      -7.680 -32.230  27.036  1.00  0.510          H  
ATOM   2181 3HB  ALA A 144      -8.438 -30.628  27.079  1.00  0.510          H  
ATOM   2182  N   ARG A 145      -7.900 -28.782  29.335  1.00  0.330          N  
ATOM   2183  CA  ARG A 145      -7.685 -27.373  29.657  1.00  0.370          C  
ATOM   2184  C   ARG A 145      -6.856 -27.225  30.926  1.00  0.390          C  
ATOM   2185  O   ARG A 145      -5.894 -26.454  30.969  1.00  0.440          O  
ATOM   2186  CB  ARG A 145      -9.001 -26.621  29.809  1.00  0.500          C  
ATOM   2187  CG  ARG A 145      -9.756 -26.369  28.499  1.00  0.500          C  
ATOM   2188  CD  ARG A 145     -10.849 -25.364  28.671  1.00  0.500          C  
ATOM   2189  NE  ARG A 145     -11.894 -25.825  29.587  1.00  0.500          N  
ATOM   2190  CZ  ARG A 145     -12.975 -26.558  29.241  1.00  0.500          C  
ATOM   2191  NH1 ARG A 145     -13.176 -26.928  27.994  1.00  0.500          N  
ATOM   2192  NH2 ARG A 145     -13.851 -26.910  30.162  1.00  0.500          N  
ATOM   2193  H   ARG A 145      -8.845 -29.168  29.266  1.00  0.400          H  
ATOM   2194  HA  ARG A 145      -7.135 -26.922  28.830  1.00  0.440          H  
ATOM   2195 1HB  ARG A 145      -9.662 -27.201  30.457  1.00  0.600          H  
ATOM   2196 2HB  ARG A 145      -8.822 -25.663  30.291  1.00  0.600          H  
ATOM   2197 1HG  ARG A 145      -9.059 -26.001  27.747  1.00  0.600          H  
ATOM   2198 2HG  ARG A 145     -10.192 -27.307  28.156  1.00  0.600          H  
ATOM   2199 1HD  ARG A 145     -10.423 -24.448  29.083  1.00  0.600          H  
ATOM   2200 2HD  ARG A 145     -11.299 -25.139  27.708  1.00  0.600          H  
ATOM   2201  HE  ARG A 145     -11.800 -25.569  30.562  1.00  0.600          H  
ATOM   2202 1HH1 ARG A 145     -12.525 -26.673  27.267  1.00  0.600          H  
ATOM   2203 2HH1 ARG A 145     -13.999 -27.472  27.762  1.00  0.600          H  
ATOM   2204 1HH2 ARG A 145     -13.719 -26.633  31.126  1.00  0.600          H  
ATOM   2205 2HH2 ARG A 145     -14.646 -27.467  29.891  1.00  0.600          H  
ATOM   2206  N   TRP A 146      -7.175 -28.022  31.943  1.00  0.360          N  
ATOM   2207  CA  TRP A 146      -6.435 -28.020  33.201  1.00  0.390          C  
ATOM   2208  C   TRP A 146      -4.969 -28.309  32.986  1.00  0.440          C  
ATOM   2209  O   TRP A 146      -4.090 -27.654  33.552  1.00  0.530          O  
ATOM   2210  CB  TRP A 146      -7.022 -29.024  34.165  1.00  0.530          C  
ATOM   2211  CG  TRP A 146      -6.149 -29.318  35.328  1.00  0.530          C  
ATOM   2212  CD1 TRP A 146      -6.029 -28.628  36.483  1.00  0.530          C  
ATOM   2213  CD2 TRP A 146      -5.283 -30.473  35.455  1.00  0.530          C  
ATOM   2214  NE1 TRP A 146      -5.143 -29.260  37.318  1.00  0.530          N  
ATOM   2215  CE2 TRP A 146      -4.681 -30.392  36.702  1.00  0.530          C  
ATOM   2216  CE3 TRP A 146      -4.991 -31.557  34.617  1.00  0.530          C  
ATOM   2217  CZ2 TRP A 146      -3.792 -31.356  37.149  1.00  0.530          C  
ATOM   2218  CZ3 TRP A 146      -4.102 -32.518  35.058  1.00  0.530          C  
ATOM   2219  CH2 TRP A 146      -3.518 -32.422  36.291  1.00  0.530          C  
ATOM   2220  H   TRP A 146      -7.997 -28.630  31.845  1.00  0.430          H  
ATOM   2221  HA  TRP A 146      -6.525 -27.031  33.645  1.00  0.470          H  
ATOM   2222 1HB  TRP A 146      -7.966 -28.640  34.540  1.00  0.640          H  
ATOM   2223 2HB  TRP A 146      -7.237 -29.949  33.641  1.00  0.640          H  
ATOM   2224  HD1 TRP A 146      -6.563 -27.710  36.718  1.00  0.640          H  
ATOM   2225  HE1 TRP A 146      -4.883 -28.944  38.237  1.00  0.640          H  
ATOM   2226  HE3 TRP A 146      -5.464 -31.646  33.637  1.00  0.640          H  
ATOM   2227  HZ2 TRP A 146      -3.320 -31.301  38.131  1.00  0.640          H  
ATOM   2228  HZ3 TRP A 146      -3.881 -33.358  34.401  1.00  0.640          H  
ATOM   2229  HH2 TRP A 146      -2.827 -33.202  36.609  1.00  0.640          H  
ATOM   2230  N   ALA A 147      -4.711 -29.273  32.123  1.00  0.390          N  
ATOM   2231  CA  ALA A 147      -3.383 -29.737  31.815  1.00  0.440          C  
ATOM   2232  C   ALA A 147      -2.600 -28.777  30.906  1.00  0.480          C  
ATOM   2233  O   ALA A 147      -1.441 -29.058  30.575  1.00  0.560          O  
ATOM   2234  CB  ALA A 147      -3.484 -31.084  31.135  1.00  0.600          C  
ATOM   2235  H   ALA A 147      -5.513 -29.771  31.718  1.00  0.470          H  
ATOM   2236  HA  ALA A 147      -2.840 -29.840  32.754  1.00  0.530          H  
ATOM   2237 1HB  ALA A 147      -2.501 -31.423  30.949  1.00  0.720          H  
ATOM   2238 2HB  ALA A 147      -4.008 -31.790  31.773  1.00  0.720          H  
ATOM   2239 3HB  ALA A 147      -4.028 -30.974  30.197  1.00  0.720          H  
ATOM   2240  N   GLY A 148      -3.222 -27.670  30.465  1.00  0.500          N  
ATOM   2241  CA  GLY A 148      -2.559 -26.723  29.581  1.00  0.570          C  
ATOM   2242  C   GLY A 148      -2.507 -27.245  28.155  1.00  0.560          C  
ATOM   2243  O   GLY A 148      -1.556 -26.969  27.417  1.00  0.650          O  
ATOM   2244  H   GLY A 148      -4.175 -27.450  30.768  1.00  0.600          H  
ATOM   2245 1HA  GLY A 148      -3.106 -25.780  29.605  1.00  0.680          H  
ATOM   2246 2HA  GLY A 148      -1.554 -26.526  29.946  1.00  0.680          H  
ATOM   2247  N   ARG A 149      -3.467 -28.085  27.815  1.00  0.510          N  
ATOM   2248  CA  ARG A 149      -3.606 -28.744  26.536  1.00  0.520          C  
ATOM   2249  C   ARG A 149      -5.043 -28.622  26.009  1.00  0.440          C  
ATOM   2250  O   ARG A 149      -5.891 -27.946  26.594  1.00  0.440          O  
ATOM   2251  CB  ARG A 149      -3.144 -30.197  26.659  1.00  0.720          C  
ATOM   2252  CG  ARG A 149      -1.604 -30.362  26.862  1.00  0.720          C  
ATOM   2253  CD  ARG A 149      -1.118 -31.765  27.107  1.00  0.720          C  
ATOM   2254  NE  ARG A 149      -1.321 -32.200  28.489  1.00  0.720          N  
ATOM   2255  CZ  ARG A 149      -1.155 -33.473  28.973  1.00  0.720          C  
ATOM   2256  NH1 ARG A 149      -0.871 -34.504  28.208  1.00  0.720          N  
ATOM   2257  NH2 ARG A 149      -1.268 -33.706  30.272  1.00  0.720          N  
ATOM   2258  H   ARG A 149      -4.221 -28.280  28.475  1.00  0.610          H  
ATOM   2259  HA  ARG A 149      -2.946 -28.255  25.818  1.00  0.620          H  
ATOM   2260 1HB  ARG A 149      -3.670 -30.687  27.483  1.00  0.870          H  
ATOM   2261 2HB  ARG A 149      -3.395 -30.704  25.745  1.00  0.870          H  
ATOM   2262 1HG  ARG A 149      -1.090 -29.987  25.992  1.00  0.870          H  
ATOM   2263 2HG  ARG A 149      -1.301 -29.779  27.726  1.00  0.870          H  
ATOM   2264 1HD  ARG A 149      -1.612 -32.454  26.437  1.00  0.870          H  
ATOM   2265 2HD  ARG A 149      -0.053 -31.783  26.911  1.00  0.870          H  
ATOM   2266  HE  ARG A 149      -1.529 -31.467  29.164  1.00  0.870          H  
ATOM   2267 1HH1 ARG A 149      -0.804 -34.456  27.180  1.00  0.870          H  
ATOM   2268 2HH1 ARG A 149      -0.758 -35.414  28.639  1.00  0.870          H  
ATOM   2269 1HH2 ARG A 149      -1.470 -32.955  30.912  1.00  0.870          H  
ATOM   2270 2HH2 ARG A 149      -1.127 -34.641  30.619  1.00  0.870          H  
ATOM   2271  N   ARG A 150      -5.274 -29.173  24.834  1.00  0.430          N  
ATOM   2272  CA  ARG A 150      -6.576 -29.213  24.183  1.00  0.410          C  
ATOM   2273  C   ARG A 150      -6.784 -30.605  23.626  1.00  0.360          C  
ATOM   2274  O   ARG A 150      -5.850 -31.387  23.590  1.00  0.390          O  
ATOM   2275  CB  ARG A 150      -6.650 -28.192  23.068  1.00  0.580          C  
ATOM   2276  CG  ARG A 150      -5.615 -28.384  21.961  1.00  0.580          C  
ATOM   2277  CD  ARG A 150      -5.889 -27.489  20.841  1.00  0.580          C  
ATOM   2278  NE  ARG A 150      -4.856 -27.515  19.829  1.00  0.580          N  
ATOM   2279  CZ  ARG A 150      -4.735 -28.421  18.831  1.00  0.580          C  
ATOM   2280  NH1 ARG A 150      -5.559 -29.469  18.692  1.00  0.580          N  
ATOM   2281  NH2 ARG A 150      -3.757 -28.248  17.944  1.00  0.580          N  
ATOM   2282  H   ARG A 150      -4.493 -29.624  24.360  1.00  0.520          H  
ATOM   2283  HA  ARG A 150      -7.355 -29.000  24.916  1.00  0.490          H  
ATOM   2284 1HB  ARG A 150      -7.632 -28.233  22.604  1.00  0.700          H  
ATOM   2285 2HB  ARG A 150      -6.519 -27.194  23.481  1.00  0.700          H  
ATOM   2286 1HG  ARG A 150      -4.625 -28.151  22.346  1.00  0.700          H  
ATOM   2287 2HG  ARG A 150      -5.629 -29.414  21.602  1.00  0.700          H  
ATOM   2288 1HD  ARG A 150      -6.834 -27.772  20.378  1.00  0.700          H  
ATOM   2289 2HD  ARG A 150      -5.967 -26.469  21.215  1.00  0.700          H  
ATOM   2290  HE  ARG A 150      -4.184 -26.750  19.833  1.00  0.700          H  
ATOM   2291 1HH1 ARG A 150      -6.342 -29.674  19.334  1.00  0.700          H  
ATOM   2292 2HH1 ARG A 150      -5.403 -30.107  17.898  1.00  0.700          H  
ATOM   2293 1HH2 ARG A 150      -3.120 -27.427  18.008  1.00  0.700          H  
ATOM   2294 2HH2 ARG A 150      -3.655 -28.908  17.158  1.00  0.700          H  
ATOM   2295  N   LEU A 151      -7.976 -30.965  23.191  1.00  0.350          N  
ATOM   2296  CA  LEU A 151      -8.048 -32.276  22.550  1.00  0.340          C  
ATOM   2297  C   LEU A 151      -7.591 -32.077  21.089  1.00  0.350          C  
ATOM   2298  O   LEU A 151      -7.762 -30.965  20.565  1.00  0.390          O  
ATOM   2299  CB  LEU A 151      -9.468 -32.858  22.626  1.00  0.480          C  
ATOM   2300  CG  LEU A 151     -10.072 -33.098  24.008  1.00  0.480          C  
ATOM   2301  CD1 LEU A 151     -11.483 -33.649  23.778  1.00  0.480          C  
ATOM   2302  CD2 LEU A 151      -9.209 -34.050  24.860  1.00  0.480          C  
ATOM   2303  H   LEU A 151      -8.778 -30.350  23.252  1.00  0.420          H  
ATOM   2304  HA  LEU A 151      -7.359 -32.947  23.053  1.00  0.410          H  
ATOM   2305 1HB  LEU A 151     -10.131 -32.172  22.163  1.00  0.580          H  
ATOM   2306 2HB  LEU A 151      -9.523 -33.789  22.068  1.00  0.580          H  
ATOM   2307  HG  LEU A 151     -10.157 -32.156  24.528  1.00  0.580          H  
ATOM   2308 1HD1 LEU A 151     -11.966 -33.789  24.719  1.00  0.580          H  
ATOM   2309 2HD1 LEU A 151     -12.063 -32.942  23.183  1.00  0.580          H  
ATOM   2310 3HD1 LEU A 151     -11.425 -34.602  23.246  1.00  0.580          H  
ATOM   2311 1HD2 LEU A 151      -9.674 -34.193  25.827  1.00  0.580          H  
ATOM   2312 2HD2 LEU A 151      -9.117 -35.009  24.355  1.00  0.580          H  
ATOM   2313 3HD2 LEU A 151      -8.218 -33.633  25.014  1.00  0.580          H  
ATOM   2314  N   PRO A 152      -7.013 -33.105  20.422  1.00  0.330          N  
ATOM   2315  CA  PRO A 152      -6.646 -33.134  19.006  1.00  0.320          C  
ATOM   2316  C   PRO A 152      -7.896 -33.134  18.151  1.00  0.320          C  
ATOM   2317  O   PRO A 152      -8.935 -33.612  18.608  1.00  0.340          O  
ATOM   2318  CB  PRO A 152      -5.882 -34.454  18.864  1.00  0.480          C  
ATOM   2319  CG  PRO A 152      -6.407 -35.325  19.992  1.00  0.480          C  
ATOM   2320  CD  PRO A 152      -6.700 -34.370  21.133  1.00  0.480          C  
ATOM   2321  HA  PRO A 152      -6.003 -32.276  18.762  1.00  0.380          H  
ATOM   2322 1HB  PRO A 152      -6.085 -34.891  17.865  1.00  0.580          H  
ATOM   2323 2HB  PRO A 152      -4.806 -34.272  18.909  1.00  0.580          H  
ATOM   2324 1HG  PRO A 152      -7.309 -35.879  19.668  1.00  0.580          H  
ATOM   2325 2HG  PRO A 152      -5.668 -36.093  20.280  1.00  0.580          H  
ATOM   2326 1HD  PRO A 152      -7.552 -34.769  21.687  1.00  0.580          H  
ATOM   2327 2HD  PRO A 152      -5.819 -34.255  21.771  1.00  0.580          H  
ATOM   2328  N   THR A 153      -7.782 -32.657  16.923  1.00  0.320          N  
ATOM   2329  CA  THR A 153      -8.873 -32.643  15.950  1.00  0.330          C  
ATOM   2330  C   THR A 153      -8.985 -33.976  15.224  1.00  0.300          C  
ATOM   2331  O   THR A 153      -8.074 -34.805  15.297  1.00  0.290          O  
ATOM   2332  CB  THR A 153      -8.630 -31.558  14.882  1.00  0.460          C  
ATOM   2333  OG1 THR A 153      -7.469 -31.908  14.122  1.00  0.460          O  
ATOM   2334  CG2 THR A 153      -8.407 -30.207  15.557  1.00  0.460          C  
ATOM   2335  H   THR A 153      -6.872 -32.268  16.631  1.00  0.380          H  
ATOM   2336  HA  THR A 153      -9.810 -32.452  16.472  1.00  0.400          H  
ATOM   2337  HB  THR A 153      -9.466 -31.511  14.217  1.00  0.550          H  
ATOM   2338  HG1 THR A 153      -7.416 -31.337  13.336  1.00  0.550          H  
ATOM   2339 1HG2 THR A 153      -8.225 -29.448  14.798  1.00  0.550          H  
ATOM   2340 2HG2 THR A 153      -9.287 -29.938  16.133  1.00  0.550          H  
ATOM   2341 3HG2 THR A 153      -7.548 -30.260  16.220  1.00  0.550          H  
ATOM   2342  N   GLU A 154     -10.078 -34.185  14.471  1.00  0.320          N  
ATOM   2343  CA  GLU A 154     -10.216 -35.392  13.657  1.00  0.330          C  
ATOM   2344  C   GLU A 154      -9.006 -35.603  12.741  1.00  0.320          C  
ATOM   2345  O   GLU A 154      -8.538 -36.739  12.565  1.00  0.340          O  
ATOM   2346  CB  GLU A 154     -11.474 -35.283  12.783  1.00  0.460          C  
ATOM   2347  CG  GLU A 154     -11.709 -36.457  11.856  1.00  0.460          C  
ATOM   2348  CD  GLU A 154     -12.923 -36.322  11.008  1.00  0.460          C  
ATOM   2349  OE1 GLU A 154     -12.845 -36.638   9.841  1.00  0.460          O  
ATOM   2350  OE2 GLU A 154     -13.934 -35.925  11.504  1.00  0.460          O  
ATOM   2351  H   GLU A 154     -10.841 -33.507  14.466  1.00  0.380          H  
ATOM   2352  HA  GLU A 154     -10.304 -36.251  14.324  1.00  0.400          H  
ATOM   2353 1HB  GLU A 154     -12.350 -35.199  13.424  1.00  0.550          H  
ATOM   2354 2HB  GLU A 154     -11.423 -34.379  12.178  1.00  0.550          H  
ATOM   2355 1HG  GLU A 154     -10.847 -36.599  11.206  1.00  0.550          H  
ATOM   2356 2HG  GLU A 154     -11.823 -37.339  12.466  1.00  0.550          H  
ATOM   2357  N   SER A 155      -8.545 -34.511  12.126  1.00  0.310          N  
ATOM   2358  CA  SER A 155      -7.429 -34.529  11.200  1.00  0.320          C  
ATOM   2359  C   SER A 155      -6.086 -34.796  11.864  1.00  0.310          C  
ATOM   2360  O   SER A 155      -5.282 -35.583  11.350  1.00  0.340          O  
ATOM   2361  CB  SER A 155      -7.391 -33.201  10.507  1.00  0.440          C  
ATOM   2362  OG  SER A 155      -7.244 -32.151  11.439  1.00  0.440          O  
ATOM   2363  H   SER A 155      -8.996 -33.629  12.316  1.00  0.370          H  
ATOM   2364  HA  SER A 155      -7.610 -35.315  10.467  1.00  0.380          H  
ATOM   2365 1HB  SER A 155      -6.563 -33.203   9.860  1.00  0.530          H  
ATOM   2366 2HB  SER A 155      -8.290 -33.057   9.910  1.00  0.530          H  
ATOM   2367  HG  SER A 155      -7.065 -31.358  10.917  1.00  0.530          H  
ATOM   2368  N   GLU A 156      -5.860 -34.185  13.024  1.00  0.310          N  
ATOM   2369  CA  GLU A 156      -4.637 -34.401  13.789  1.00  0.320          C  
ATOM   2370  C   GLU A 156      -4.575 -35.829  14.273  1.00  0.310          C  
ATOM   2371  O   GLU A 156      -3.488 -36.421  14.368  1.00  0.340          O  
ATOM   2372  CB  GLU A 156      -4.557 -33.427  14.947  1.00  0.440          C  
ATOM   2373  CG  GLU A 156      -4.260 -32.015  14.513  1.00  0.440          C  
ATOM   2374  CD  GLU A 156      -4.401 -31.049  15.608  1.00  0.440          C  
ATOM   2375  OE1 GLU A 156      -5.207 -31.301  16.493  1.00  0.440          O  
ATOM   2376  OE2 GLU A 156      -3.717 -30.050  15.589  1.00  0.440          O  
ATOM   2377  H   GLU A 156      -6.549 -33.512  13.365  1.00  0.370          H  
ATOM   2378  HA  GLU A 156      -3.784 -34.227  13.140  1.00  0.380          H  
ATOM   2379 1HB  GLU A 156      -5.508 -33.429  15.466  1.00  0.530          H  
ATOM   2380 2HB  GLU A 156      -3.805 -33.750  15.653  1.00  0.530          H  
ATOM   2381 1HG  GLU A 156      -3.240 -31.972  14.136  1.00  0.530          H  
ATOM   2382 2HG  GLU A 156      -4.923 -31.746  13.697  1.00  0.530          H  
ATOM   2383  N   TRP A 157      -5.746 -36.366  14.624  1.00  0.300          N  
ATOM   2384  CA  TRP A 157      -5.836 -37.712  15.114  1.00  0.300          C  
ATOM   2385  C   TRP A 157      -5.417 -38.709  14.061  1.00  0.300          C  
ATOM   2386  O   TRP A 157      -4.593 -39.579  14.347  1.00  0.320          O  
ATOM   2387  CB  TRP A 157      -7.255 -38.074  15.525  1.00  0.420          C  
ATOM   2388  CG  TRP A 157      -7.260 -39.377  16.157  1.00  0.420          C  
ATOM   2389  CD1 TRP A 157      -7.071 -39.536  17.443  1.00  0.420          C  
ATOM   2390  CD2 TRP A 157      -7.399 -40.714  15.609  1.00  0.420          C  
ATOM   2391  NE1 TRP A 157      -7.066 -40.845  17.766  1.00  0.420          N  
ATOM   2392  CE2 TRP A 157      -7.255 -41.582  16.664  1.00  0.420          C  
ATOM   2393  CE3 TRP A 157      -7.611 -41.223  14.343  1.00  0.420          C  
ATOM   2394  CZ2 TRP A 157      -7.307 -42.936  16.508  1.00  0.420          C  
ATOM   2395  CZ3 TRP A 157      -7.660 -42.581  14.175  1.00  0.420          C  
ATOM   2396  CH2 TRP A 157      -7.508 -43.420  15.224  1.00  0.420          C  
ATOM   2397  H   TRP A 157      -6.589 -35.786  14.577  1.00  0.360          H  
ATOM   2398  HA  TRP A 157      -5.179 -37.811  15.977  1.00  0.360          H  
ATOM   2399 1HB  TRP A 157      -7.643 -37.330  16.221  1.00  0.500          H  
ATOM   2400 2HB  TRP A 157      -7.909 -38.095  14.658  1.00  0.500          H  
ATOM   2401  HD1 TRP A 157      -6.925 -38.719  18.147  1.00  0.500          H  
ATOM   2402  HE1 TRP A 157      -6.925 -41.160  18.737  1.00  0.500          H  
ATOM   2403  HE3 TRP A 157      -7.730 -40.564  13.503  1.00  0.500          H  
ATOM   2404  HZ2 TRP A 157      -7.187 -43.617  17.348  1.00  0.500          H  
ATOM   2405  HZ3 TRP A 157      -7.817 -42.966  13.184  1.00  0.500          H  
ATOM   2406  HH2 TRP A 157      -7.539 -44.493  15.055  1.00  0.500          H  
ATOM   2407  N   GLU A 158      -5.982 -38.609  12.843  1.00  0.310          N  
ATOM   2408  CA  GLU A 158      -5.636 -39.597  11.827  1.00  0.330          C  
ATOM   2409  C   GLU A 158      -4.171 -39.444  11.466  1.00  0.350          C  
ATOM   2410  O   GLU A 158      -3.446 -40.434  11.331  1.00  0.380          O  
ATOM   2411  CB  GLU A 158      -6.542 -39.503  10.598  1.00  0.450          C  
ATOM   2412  CG  GLU A 158      -6.616 -40.826   9.732  1.00  0.450          C  
ATOM   2413  CD  GLU A 158      -5.545 -41.048   8.710  1.00  0.450          C  
ATOM   2414  OE1 GLU A 158      -4.981 -40.112   8.262  1.00  0.450          O  
ATOM   2415  OE2 GLU A 158      -5.325 -42.185   8.350  1.00  0.450          O  
ATOM   2416  H   GLU A 158      -6.669 -37.869  12.652  1.00  0.370          H  
ATOM   2417  HA  GLU A 158      -5.765 -40.590  12.249  1.00  0.400          H  
ATOM   2418 1HB  GLU A 158      -7.545 -39.247  10.913  1.00  0.540          H  
ATOM   2419 2HB  GLU A 158      -6.197 -38.694   9.962  1.00  0.540          H  
ATOM   2420 1HG  GLU A 158      -6.599 -41.674  10.423  1.00  0.540          H  
ATOM   2421 2HG  GLU A 158      -7.577 -40.845   9.229  1.00  0.540          H  
ATOM   2422  N   ARG A 159      -3.679 -38.202  11.360  1.00  0.390          N  
ATOM   2423  CA  ARG A 159      -2.278 -38.088  11.039  1.00  0.470          C  
ATOM   2424  C   ARG A 159      -1.429 -38.826  12.063  1.00  0.490          C  
ATOM   2425  O   ARG A 159      -0.465 -39.490  11.684  1.00  0.580          O  
ATOM   2426  CB  ARG A 159      -1.804 -36.658  10.967  1.00  0.630          C  
ATOM   2427  CG  ARG A 159      -0.290 -36.513  10.707  1.00  0.630          C  
ATOM   2428  CD  ARG A 159       0.094 -36.978   9.355  1.00  0.630          C  
ATOM   2429  NE  ARG A 159       1.511 -36.954   9.151  1.00  0.630          N  
ATOM   2430  CZ  ARG A 159       2.363 -37.950   9.499  1.00  0.630          C  
ATOM   2431  NH1 ARG A 159       1.930 -39.053  10.106  1.00  0.630          N  
ATOM   2432  NH2 ARG A 159       3.654 -37.812   9.222  1.00  0.630          N  
ATOM   2433  H   ARG A 159      -4.270 -37.369  11.454  1.00  0.470          H  
ATOM   2434  HA  ARG A 159      -2.138 -38.554  10.067  1.00  0.560          H  
ATOM   2435 1HB  ARG A 159      -2.321 -36.165  10.179  1.00  0.750          H  
ATOM   2436 2HB  ARG A 159      -2.055 -36.146  11.888  1.00  0.750          H  
ATOM   2437 1HG  ARG A 159      -0.010 -35.468  10.792  1.00  0.750          H  
ATOM   2438 2HG  ARG A 159       0.273 -37.079  11.437  1.00  0.750          H  
ATOM   2439 1HD  ARG A 159      -0.255 -37.978   9.148  1.00  0.750          H  
ATOM   2440 2HD  ARG A 159      -0.340 -36.299   8.643  1.00  0.750          H  
ATOM   2441  HE  ARG A 159       1.901 -36.141   8.686  1.00  0.750          H  
ATOM   2442 1HH1 ARG A 159       0.931 -39.191  10.346  1.00  0.750          H  
ATOM   2443 2HH1 ARG A 159       2.578 -39.783  10.355  1.00  0.750          H  
ATOM   2444 1HH2 ARG A 159       3.985 -36.971   8.758  1.00  0.750          H  
ATOM   2445 2HH2 ARG A 159       4.307 -38.543   9.471  1.00  0.750          H  
ATOM   2446  N   ALA A 160      -1.748 -38.673  13.361  1.00  0.450          N  
ATOM   2447  CA  ALA A 160      -1.018 -39.400  14.383  1.00  0.470          C  
ATOM   2448  C   ALA A 160      -1.238 -40.907  14.282  1.00  0.460          C  
ATOM   2449  O   ALA A 160      -0.313 -41.673  14.485  1.00  0.570          O  
ATOM   2450  CB  ALA A 160      -1.444 -38.933  15.760  1.00  0.650          C  
ATOM   2451  H   ALA A 160      -2.500 -38.034  13.633  1.00  0.540          H  
ATOM   2452  HA  ALA A 160       0.036 -39.208  14.236  1.00  0.560          H  
ATOM   2453 1HB  ALA A 160      -0.869 -39.462  16.519  1.00  0.780          H  
ATOM   2454 2HB  ALA A 160      -1.271 -37.865  15.843  1.00  0.780          H  
ATOM   2455 3HB  ALA A 160      -2.506 -39.137  15.893  1.00  0.780          H  
ATOM   2456  N   ALA A 161      -2.450 -41.356  13.992  1.00  0.400          N  
ATOM   2457  CA  ALA A 161      -2.742 -42.782  13.914  1.00  0.430          C  
ATOM   2458  C   ALA A 161      -1.963 -43.531  12.832  1.00  0.520          C  
ATOM   2459  O   ALA A 161      -1.550 -44.662  13.038  1.00  0.660          O  
ATOM   2460  CB  ALA A 161      -4.218 -42.979  13.690  1.00  0.590          C  
ATOM   2461  H   ALA A 161      -3.214 -40.684  13.878  1.00  0.480          H  
ATOM   2462  HA  ALA A 161      -2.482 -43.221  14.871  1.00  0.520          H  
ATOM   2463 1HB  ALA A 161      -4.456 -44.036  13.695  1.00  0.710          H  
ATOM   2464 2HB  ALA A 161      -4.757 -42.477  14.488  1.00  0.710          H  
ATOM   2465 3HB  ALA A 161      -4.494 -42.547  12.730  1.00  0.710          H  
ATOM   2466  N   THR A 162      -1.783 -42.910  11.675  1.00  0.560          N  
ATOM   2467  CA  THR A 162      -1.132 -43.537  10.517  1.00  0.700          C  
ATOM   2468  C   THR A 162       0.376 -43.220  10.414  1.00  0.870          C  
ATOM   2469  O   THR A 162       0.798 -42.084  10.588  1.00  1.070          O  
ATOM   2470  CB  THR A 162      -1.916 -43.117   9.255  1.00  0.920          C  
ATOM   2471  OG1 THR A 162      -3.268 -43.583   9.399  1.00  0.920          O  
ATOM   2472  CG2 THR A 162      -1.332 -43.733   7.990  1.00  0.920          C  
ATOM   2473  H   THR A 162      -2.196 -41.977  11.566  1.00  0.670          H  
ATOM   2474  HA  THR A 162      -1.230 -44.616  10.621  1.00  0.840          H  
ATOM   2475  HB  THR A 162      -1.919 -42.026   9.180  1.00  1.110          H  
ATOM   2476  HG1 THR A 162      -3.875 -43.067   8.818  1.00  1.110          H  
ATOM   2477 1HG2 THR A 162      -1.931 -43.428   7.135  1.00  1.110          H  
ATOM   2478 2HG2 THR A 162      -0.314 -43.399   7.844  1.00  1.110          H  
ATOM   2479 3HG2 THR A 162      -1.349 -44.819   8.070  1.00  1.110          H  
ATOM   2480  N   GLY A 163       1.206 -44.229  10.121  1.00  0.960          N  
ATOM   2481  CA  GLY A 163       2.658 -44.010  10.022  1.00  1.290          C  
ATOM   2482  C   GLY A 163       3.014 -43.373   8.673  1.00  1.400          C  
ATOM   2483  O   GLY A 163       2.122 -42.947   7.945  1.00  2.260          O  
ATOM   2484  H   GLY A 163       0.819 -45.155   9.967  1.00  1.150          H  
ATOM   2485 1HA  GLY A 163       2.993 -43.365  10.832  1.00  1.550          H  
ATOM   2486 2HA  GLY A 163       3.159 -44.967  10.140  1.00  1.550          H  
ATOM   2487  N   PRO A 164       4.297 -43.305   8.272  1.00  1.280          N  
ATOM   2488  CA  PRO A 164       4.762 -42.665   7.038  1.00  1.530          C  
ATOM   2489  C   PRO A 164       4.536 -43.539   5.799  1.00  1.360          C  
ATOM   2490  O   PRO A 164       5.479 -43.894   5.091  1.00  1.940          O  
ATOM   2491  CB  PRO A 164       6.253 -42.473   7.338  1.00  2.290          C  
ATOM   2492  CG  PRO A 164       6.609 -43.665   8.218  1.00  2.290          C  
ATOM   2493  CD  PRO A 164       5.374 -43.881   9.102  1.00  2.290          C  
ATOM   2494  HA  PRO A 164       4.254 -41.696   6.923  1.00  1.840          H  
ATOM   2495 1HB  PRO A 164       6.830 -42.442   6.400  1.00  2.750          H  
ATOM   2496 2HB  PRO A 164       6.415 -41.510   7.846  1.00  2.750          H  
ATOM   2497 1HG  PRO A 164       6.843 -44.538   7.585  1.00  2.750          H  
ATOM   2498 2HG  PRO A 164       7.517 -43.445   8.806  1.00  2.750          H  
ATOM   2499 1HD  PRO A 164       5.228 -44.956   9.256  1.00  2.750          H  
ATOM   2500 2HD  PRO A 164       5.479 -43.325  10.058  1.00  2.750          H  
ATOM   2501  N   SER A 165       3.278 -43.903   5.602  1.00  1.210          N  
ATOM   2502  CA  SER A 165       2.754 -44.735   4.526  1.00  1.300          C  
ATOM   2503  C   SER A 165       1.251 -44.793   4.744  1.00  1.040          C  
ATOM   2504  O   SER A 165       0.810 -44.852   5.894  1.00  1.760          O  
ATOM   2505  CB  SER A 165       3.369 -46.118   4.526  1.00  1.780          C  
ATOM   2506  OG  SER A 165       2.813 -46.900   3.500  1.00  1.780          O  
ATOM   2507  H   SER A 165       2.600 -43.517   6.260  1.00  1.450          H  
ATOM   2508  HA  SER A 165       2.952 -44.256   3.567  1.00  1.560          H  
ATOM   2509 1HB  SER A 165       4.441 -46.046   4.376  1.00  2.140          H  
ATOM   2510 2HB  SER A 165       3.210 -46.590   5.490  1.00  2.140          H  
ATOM   2511  HG  SER A 165       3.250 -47.759   3.551  1.00  2.140          H  
ATOM   2512  N   TYR A 166       0.438 -44.829   3.692  1.00  1.030          N  
ATOM   2513  CA  TYR A 166      -1.012 -44.865   3.923  1.00  1.150          C  
ATOM   2514  C   TYR A 166      -1.480 -46.278   4.286  1.00  1.060          C  
ATOM   2515  O   TYR A 166      -2.141 -46.985   3.514  1.00  1.600          O  
ATOM   2516  CB  TYR A 166      -1.757 -44.350   2.690  1.00  1.560          C  
ATOM   2517  CG  TYR A 166      -1.400 -42.923   2.273  1.00  1.560          C  
ATOM   2518  CD1 TYR A 166      -1.018 -41.936   3.201  1.00  1.560          C  
ATOM   2519  CD2 TYR A 166      -1.429 -42.616   0.923  1.00  1.560          C  
ATOM   2520  CE1 TYR A 166      -0.672 -40.674   2.754  1.00  1.560          C  
ATOM   2521  CE2 TYR A 166      -1.086 -41.355   0.488  1.00  1.560          C  
ATOM   2522  CZ  TYR A 166      -0.706 -40.390   1.392  1.00  1.560          C  
ATOM   2523  OH  TYR A 166      -0.349 -39.139   0.944  1.00  1.560          O  
ATOM   2524  H   TYR A 166       0.821 -44.806   2.757  1.00  1.240          H  
ATOM   2525  HA  TYR A 166      -1.249 -44.234   4.778  1.00  1.380          H  
ATOM   2526 1HB  TYR A 166      -1.555 -44.984   1.860  1.00  1.870          H  
ATOM   2527 2HB  TYR A 166      -2.831 -44.390   2.875  1.00  1.870          H  
ATOM   2528  HD1 TYR A 166      -0.981 -42.144   4.266  1.00  1.870          H  
ATOM   2529  HD2 TYR A 166      -1.721 -43.379   0.199  1.00  1.870          H  
ATOM   2530  HE1 TYR A 166      -0.367 -39.908   3.467  1.00  1.870          H  
ATOM   2531  HE2 TYR A 166      -1.109 -41.123  -0.577  1.00  1.870          H  
ATOM   2532  HH  TYR A 166      -0.441 -39.105  -0.014  1.00  1.870          H  
ATOM   2533  N   ARG A 167      -1.121 -46.679   5.491  1.00  0.950          N  
ATOM   2534  CA  ARG A 167      -1.448 -47.984   5.997  1.00  0.980          C  
ATOM   2535  C   ARG A 167      -2.638 -47.913   6.914  1.00  0.900          C  
ATOM   2536  O   ARG A 167      -2.887 -46.893   7.551  1.00  1.030          O  
ATOM   2537  CB  ARG A 167      -0.264 -48.622   6.687  1.00  1.360          C  
ATOM   2538  CG  ARG A 167       0.898 -48.836   5.756  1.00  1.360          C  
ATOM   2539  CD  ARG A 167       1.998 -49.633   6.345  1.00  1.360          C  
ATOM   2540  NE  ARG A 167       2.624 -48.992   7.487  1.00  1.360          N  
ATOM   2541  CZ  ARG A 167       3.720 -49.453   8.122  1.00  1.360          C  
ATOM   2542  NH1 ARG A 167       4.337 -50.546   7.702  1.00  1.360          N  
ATOM   2543  NH2 ARG A 167       4.179 -48.799   9.167  1.00  1.360          N  
ATOM   2544  H   ARG A 167      -0.570 -46.022   6.039  1.00  1.140          H  
ATOM   2545  HA  ARG A 167      -1.711 -48.615   5.174  1.00  1.180          H  
ATOM   2546 1HB  ARG A 167       0.055 -48.013   7.531  1.00  1.630          H  
ATOM   2547 2HB  ARG A 167      -0.560 -49.587   7.066  1.00  1.630          H  
ATOM   2548 1HG  ARG A 167       0.549 -49.369   4.870  1.00  1.630          H  
ATOM   2549 2HG  ARG A 167       1.278 -47.877   5.462  1.00  1.630          H  
ATOM   2550 1HD  ARG A 167       1.605 -50.583   6.657  1.00  1.630          H  
ATOM   2551 2HD  ARG A 167       2.753 -49.797   5.578  1.00  1.630          H  
ATOM   2552  HE  ARG A 167       2.195 -48.149   7.844  1.00  1.630          H  
ATOM   2553 1HH1 ARG A 167       3.987 -51.059   6.889  1.00  1.630          H  
ATOM   2554 2HH1 ARG A 167       5.166 -50.878   8.182  1.00  1.630          H  
ATOM   2555 1HH2 ARG A 167       3.691 -47.975   9.488  1.00  1.630          H  
ATOM   2556 2HH2 ARG A 167       5.001 -49.131   9.655  1.00  1.630          H  
ATOM   2557  N   LEU A 168      -3.360 -49.012   6.982  1.00  0.930          N  
ATOM   2558  CA  LEU A 168      -4.503 -49.142   7.854  1.00  0.950          C  
ATOM   2559  C   LEU A 168      -4.141 -49.215   9.344  1.00  0.980          C  
ATOM   2560  O   LEU A 168      -4.992 -48.895  10.182  1.00  1.390          O  
ATOM   2561  CB  LEU A 168      -5.326 -50.365   7.407  1.00  1.320          C  
ATOM   2562  CG  LEU A 168      -6.063 -50.256   5.998  1.00  1.320          C  
ATOM   2563  CD1 LEU A 168      -6.637 -51.611   5.619  1.00  1.320          C  
ATOM   2564  CD2 LEU A 168      -7.210 -49.240   6.056  1.00  1.320          C  
ATOM   2565  H   LEU A 168      -3.097 -49.797   6.384  1.00  1.120          H  
ATOM   2566  HA  LEU A 168      -5.112 -48.253   7.726  1.00  1.140          H  
ATOM   2567 1HB  LEU A 168      -4.649 -51.214   7.341  1.00  1.590          H  
ATOM   2568 2HB  LEU A 168      -6.059 -50.579   8.163  1.00  1.590          H  
ATOM   2569  HG  LEU A 168      -5.343 -49.956   5.230  1.00  1.590          H  
ATOM   2570 1HD1 LEU A 168      -7.135 -51.546   4.650  1.00  1.590          H  
ATOM   2571 2HD1 LEU A 168      -5.828 -52.338   5.562  1.00  1.590          H  
ATOM   2572 3HD1 LEU A 168      -7.356 -51.929   6.370  1.00  1.590          H  
ATOM   2573 1HD2 LEU A 168      -7.695 -49.215   5.089  1.00  1.590          H  
ATOM   2574 2HD2 LEU A 168      -7.932 -49.545   6.803  1.00  1.590          H  
ATOM   2575 3HD2 LEU A 168      -6.838 -48.250   6.301  1.00  1.590          H  
ATOM   2576  N   TRP A 169      -2.903 -49.636   9.704  1.00  1.010          N  
ATOM   2577  CA  TRP A 169      -2.526 -49.720  11.109  1.00  1.050          C  
ATOM   2578  C   TRP A 169      -1.284 -48.836  11.396  1.00  0.850          C  
ATOM   2579  O   TRP A 169      -0.385 -48.745  10.548  1.00  1.070          O  
ATOM   2580  CB  TRP A 169      -2.256 -51.193  11.428  1.00  1.450          C  
ATOM   2581  CG  TRP A 169      -3.484 -51.991  11.232  1.00  1.450          C  
ATOM   2582  CD1 TRP A 169      -3.961 -52.482  10.050  1.00  1.450          C  
ATOM   2583  CD2 TRP A 169      -4.398 -52.409  12.235  1.00  1.450          C  
ATOM   2584  NE1 TRP A 169      -5.137 -53.136  10.256  1.00  1.450          N  
ATOM   2585  CE2 TRP A 169      -5.422 -53.103  11.592  1.00  1.450          C  
ATOM   2586  CE3 TRP A 169      -4.436 -52.260  13.604  1.00  1.450          C  
ATOM   2587  CZ2 TRP A 169      -6.460 -53.636  12.280  1.00  1.450          C  
ATOM   2588  CZ3 TRP A 169      -5.475 -52.814  14.299  1.00  1.450          C  
ATOM   2589  CH2 TRP A 169      -6.450 -53.483  13.658  1.00  1.450          C  
ATOM   2590  H   TRP A 169      -2.202 -49.957   9.031  1.00  1.210          H  
ATOM   2591  HA  TRP A 169      -3.377 -49.396  11.688  1.00  1.260          H  
ATOM   2592 1HB  TRP A 169      -1.488 -51.586  10.787  1.00  1.740          H  
ATOM   2593 2HB  TRP A 169      -1.917 -51.309  12.450  1.00  1.740          H  
ATOM   2594  HD1 TRP A 169      -3.478 -52.354   9.081  1.00  1.740          H  
ATOM   2595  HE1 TRP A 169      -5.677 -53.574   9.529  1.00  1.740          H  
ATOM   2596  HE3 TRP A 169      -3.648 -51.731  14.120  1.00  1.740          H  
ATOM   2597  HZ2 TRP A 169      -7.249 -54.174  11.789  1.00  1.740          H  
ATOM   2598  HZ3 TRP A 169      -5.494 -52.705  15.384  1.00  1.740          H  
ATOM   2599  HH2 TRP A 169      -7.236 -53.913  14.246  1.00  1.740          H  
ATOM   2600  N   PRO A 170      -1.151 -48.238  12.617  1.00  1.090          N  
ATOM   2601  CA  PRO A 170      -0.018 -47.412  13.067  1.00  1.480          C  
ATOM   2602  C   PRO A 170       1.342 -48.053  12.822  1.00  1.480          C  
ATOM   2603  O   PRO A 170       2.340 -47.369  12.530  1.00  1.640          O  
ATOM   2604  CB  PRO A 170      -0.279 -47.302  14.575  1.00  2.220          C  
ATOM   2605  CG  PRO A 170      -1.785 -47.387  14.709  1.00  2.220          C  
ATOM   2606  CD  PRO A 170      -2.219 -48.390  13.656  1.00  2.220          C  
ATOM   2607  HA  PRO A 170      -0.066 -46.430  12.578  1.00  1.780          H  
ATOM   2608 1HB  PRO A 170       0.256 -48.099  15.111  1.00  2.660          H  
ATOM   2609 2HB  PRO A 170       0.124 -46.348  14.940  1.00  2.660          H  
ATOM   2610 1HG  PRO A 170      -2.047 -47.699  15.725  1.00  2.660          H  
ATOM   2611 2HG  PRO A 170      -2.245 -46.397  14.566  1.00  2.660          H  
ATOM   2612 1HD  PRO A 170      -2.247 -49.408  14.061  1.00  2.660          H  
ATOM   2613 2HD  PRO A 170      -3.200 -48.051  13.298  1.00  2.660          H  
ATOM   2614  N   TRP A 171       1.383 -49.375  12.915  1.00  1.560          N  
ATOM   2615  CA  TRP A 171       2.613 -50.055  12.661  1.00  1.890          C  
ATOM   2616  C   TRP A 171       2.369 -51.254  11.758  1.00  2.190          C  
ATOM   2617  O   TRP A 171       2.835 -52.352  12.059  1.00  2.250          O  
ATOM   2618  CB  TRP A 171       3.209 -50.525  14.000  1.00  2.510          C  
ATOM   2619  CG  TRP A 171       4.639 -50.982  13.950  1.00  2.510          C  
ATOM   2620  CD1 TRP A 171       5.532 -50.800  12.947  1.00  2.510          C  
ATOM   2621  CD2 TRP A 171       5.345 -51.726  14.973  1.00  2.510          C  
ATOM   2622  NE1 TRP A 171       6.725 -51.357  13.275  1.00  2.510          N  
ATOM   2623  CE2 TRP A 171       6.640 -51.922  14.503  1.00  2.510          C  
ATOM   2624  CE3 TRP A 171       4.988 -52.235  16.227  1.00  2.510          C  
ATOM   2625  CZ2 TRP A 171       7.596 -52.595  15.237  1.00  2.510          C  
ATOM   2626  CZ3 TRP A 171       5.946 -52.927  16.955  1.00  2.510          C  
ATOM   2627  CH2 TRP A 171       7.216 -53.098  16.475  1.00  2.510          C  
ATOM   2628  H   TRP A 171       0.579 -49.925  13.183  1.00  1.870          H  
ATOM   2629  HA  TRP A 171       3.295 -49.375  12.162  1.00  2.270          H  
ATOM   2630 1HB  TRP A 171       3.153 -49.711  14.727  1.00  3.020          H  
ATOM   2631 2HB  TRP A 171       2.611 -51.345  14.394  1.00  3.020          H  
ATOM   2632  HD1 TRP A 171       5.348 -50.288  12.011  1.00  3.020          H  
ATOM   2633  HE1 TRP A 171       7.562 -51.346  12.660  1.00  3.020          H  
ATOM   2634  HE3 TRP A 171       3.977 -52.098  16.623  1.00  3.020          H  
ATOM   2635  HZ2 TRP A 171       8.610 -52.746  14.864  1.00  3.020          H  
ATOM   2636  HZ3 TRP A 171       5.665 -53.331  17.919  1.00  3.020          H  
ATOM   2637  HH2 TRP A 171       7.941 -53.643  17.075  1.00  3.020          H  
ATOM   2638  N   GLY A 172       1.736 -51.049  10.594  1.00  2.550          N  
ATOM   2639  CA  GLY A 172       1.618 -52.187   9.699  1.00  2.940          C  
ATOM   2640  C   GLY A 172       0.516 -52.205   8.640  1.00  3.040          C  
ATOM   2641  O   GLY A 172      -0.454 -51.440   8.625  1.00  3.350          O  
ATOM   2642  H   GLY A 172       1.291 -50.153  10.374  1.00  3.060          H  
ATOM   2643 1HA  GLY A 172       2.573 -52.311   9.192  1.00  3.530          H  
ATOM   2644 2HA  GLY A 172       1.501 -53.080  10.312  1.00  3.530          H  
ATOM   2645  N   ASP A 173       0.705 -53.166   7.743  1.00  2.870          N  
ATOM   2646  CA  ASP A 173      -0.196 -53.458   6.645  1.00  2.970          C  
ATOM   2647  C   ASP A 173      -1.208 -54.506   7.120  1.00  2.380          C  
ATOM   2648  O   ASP A 173      -2.363 -54.551   6.692  1.00  2.490          O  
ATOM   2649  CB  ASP A 173       0.643 -54.017   5.494  1.00  4.120          C  
ATOM   2650  CG  ASP A 173       1.675 -53.020   4.961  1.00  4.120          C  
ATOM   2651  OD1 ASP A 173       1.328 -52.048   4.328  1.00  4.120          O  
ATOM   2652  OD2 ASP A 173       2.828 -53.224   5.271  1.00  4.120          O  
ATOM   2653  H   ASP A 173       1.555 -53.709   7.814  1.00  3.440          H  
ATOM   2654  HA  ASP A 173      -0.717 -52.548   6.346  1.00  3.560          H  
ATOM   2655 1HB  ASP A 173       1.171 -54.904   5.834  1.00  4.940          H  
ATOM   2656 2HB  ASP A 173       0.004 -54.335   4.677  1.00  4.940          H  
ATOM   2657  N   THR A 174      -0.762 -55.356   8.039  1.00  1.930          N  
ATOM   2658  CA  THR A 174      -1.564 -56.450   8.563  1.00  1.700          C  
ATOM   2659  C   THR A 174      -1.941 -56.160  10.013  1.00  1.490          C  
ATOM   2660  O   THR A 174      -1.101 -55.763  10.827  1.00  1.540          O  
ATOM   2661  CB  THR A 174      -0.826 -57.808   8.434  1.00  2.470          C  
ATOM   2662  OG1 THR A 174      -0.553 -58.071   7.058  1.00  2.470          O  
ATOM   2663  CG2 THR A 174      -1.686 -58.943   8.959  1.00  2.470          C  
ATOM   2664  H   THR A 174       0.184 -55.262   8.369  1.00  2.320          H  
ATOM   2665  HA  THR A 174      -2.487 -56.518   7.986  1.00  2.040          H  
ATOM   2666  HB  THR A 174       0.097 -57.782   8.983  1.00  2.970          H  
ATOM   2667  HG1 THR A 174       0.108 -57.457   6.737  1.00  2.970          H  
ATOM   2668 1HG2 THR A 174      -1.153 -59.885   8.844  1.00  2.970          H  
ATOM   2669 2HG2 THR A 174      -1.918 -58.814   9.997  1.00  2.970          H  
ATOM   2670 3HG2 THR A 174      -2.601 -58.982   8.389  1.00  2.970          H  
ATOM   2671  N   TRP A 175      -3.197 -56.420  10.322  1.00  1.780          N  
ATOM   2672  CA  TRP A 175      -3.859 -56.248  11.618  1.00  2.160          C  
ATOM   2673  C   TRP A 175      -3.204 -56.912  12.833  1.00  2.380          C  
ATOM   2674  O   TRP A 175      -3.557 -56.633  13.978  1.00  2.830          O  
ATOM   2675  CB  TRP A 175      -5.283 -56.775  11.461  1.00  2.870          C  
ATOM   2676  CG  TRP A 175      -5.249 -58.164  10.958  1.00  2.870          C  
ATOM   2677  CD1 TRP A 175      -5.099 -59.289  11.680  1.00  2.870          C  
ATOM   2678  CD2 TRP A 175      -5.325 -58.584   9.575  1.00  2.870          C  
ATOM   2679  NE1 TRP A 175      -5.040 -60.370  10.859  1.00  2.870          N  
ATOM   2680  CE2 TRP A 175      -5.180 -59.965   9.570  1.00  2.870          C  
ATOM   2681  CE3 TRP A 175      -5.482 -57.901   8.352  1.00  2.870          C  
ATOM   2682  CZ2 TRP A 175      -5.177 -60.694   8.401  1.00  2.870          C  
ATOM   2683  CZ3 TRP A 175      -5.486 -58.635   7.182  1.00  2.870          C  
ATOM   2684  CH2 TRP A 175      -5.336 -59.999   7.207  1.00  2.870          C  
ATOM   2685  H   TRP A 175      -3.764 -56.749   9.555  1.00  2.140          H  
ATOM   2686  HA  TRP A 175      -3.879 -55.191  11.826  1.00  2.590          H  
ATOM   2687 1HB  TRP A 175      -5.781 -56.758  12.415  1.00  3.450          H  
ATOM   2688 2HB  TRP A 175      -5.840 -56.156  10.768  1.00  3.450          H  
ATOM   2689  HD1 TRP A 175      -5.001 -59.332  12.764  1.00  3.450          H  
ATOM   2690  HE1 TRP A 175      -4.878 -61.313  11.207  1.00  3.450          H  
ATOM   2691  HE3 TRP A 175      -5.595 -56.819   8.318  1.00  3.450          H  
ATOM   2692  HZ2 TRP A 175      -5.049 -61.771   8.396  1.00  3.450          H  
ATOM   2693  HZ3 TRP A 175      -5.604 -58.105   6.240  1.00  3.450          H  
ATOM   2694  HH2 TRP A 175      -5.337 -60.550   6.267  1.00  3.450          H  
ATOM   2695  N   ASP A 176      -2.285 -57.829  12.607  1.00  2.570          N  
ATOM   2696  CA  ASP A 176      -1.586 -58.508  13.676  1.00  3.060          C  
ATOM   2697  C   ASP A 176      -0.096 -58.593  13.374  1.00  3.050          C  
ATOM   2698  O   ASP A 176       0.618 -59.436  13.930  1.00  3.260          O  
ATOM   2699  CB  ASP A 176      -2.217 -59.872  13.957  1.00  4.090          C  
ATOM   2700  CG  ASP A 176      -2.204 -60.866  12.778  1.00  4.090          C  
ATOM   2701  OD1 ASP A 176      -1.566 -60.575  11.792  1.00  4.090          O  
ATOM   2702  OD2 ASP A 176      -2.881 -61.912  12.857  1.00  4.090          O  
ATOM   2703  H   ASP A 176      -2.054 -58.073  11.655  1.00  3.080          H  
ATOM   2704  HA  ASP A 176      -1.693 -57.917  14.587  1.00  3.670          H  
ATOM   2705 1HB  ASP A 176      -1.661 -60.322  14.784  1.00  4.910          H  
ATOM   2706 2HB  ASP A 176      -3.243 -59.724  14.293  1.00  4.910          H  
ATOM   2707  N   SER A 177       0.379 -57.709  12.489  1.00  3.310          N  
ATOM   2708  CA  SER A 177       1.777 -57.714  12.123  1.00  3.680          C  
ATOM   2709  C   SER A 177       2.638 -57.566  13.354  1.00  3.830          C  
ATOM   2710  O   SER A 177       2.359 -56.746  14.231  1.00  4.190          O  
ATOM   2711  CB  SER A 177       2.102 -56.577  11.183  1.00  5.000          C  
ATOM   2712  OG  SER A 177       3.468 -56.569  10.882  1.00  5.000          O  
ATOM   2713  H   SER A 177      -0.241 -57.018  12.060  1.00  3.970          H  
ATOM   2714  HA  SER A 177       2.010 -58.664  11.640  1.00  4.420          H  
ATOM   2715 1HB  SER A 177       1.528 -56.662  10.280  1.00  6.000          H  
ATOM   2716 2HB  SER A 177       1.826 -55.630  11.654  1.00  6.000          H  
ATOM   2717  HG  SER A 177       3.614 -55.793  10.338  1.00  6.000          H  
ATOM   2718  N   ARG A 178       3.679 -58.382  13.425  1.00  3.910          N  
ATOM   2719  CA  ARG A 178       4.647 -58.390  14.517  1.00  4.360          C  
ATOM   2720  C   ARG A 178       4.073 -58.735  15.899  1.00  4.450          C  
ATOM   2721  O   ARG A 178       4.793 -58.604  16.893  1.00  4.840          O  
ATOM   2722  CB  ARG A 178       5.347 -57.041  14.608  1.00  5.920          C  
ATOM   2723  CG  ARG A 178       6.153 -56.653  13.379  1.00  5.920          C  
ATOM   2724  CD  ARG A 178       6.790 -55.358  13.585  1.00  5.920          C  
ATOM   2725  NE  ARG A 178       7.560 -54.888  12.428  1.00  5.920          N  
ATOM   2726  CZ  ARG A 178       8.837 -55.226  12.134  1.00  5.920          C  
ATOM   2727  NH1 ARG A 178       9.511 -56.061  12.900  1.00  5.920          N  
ATOM   2728  NH2 ARG A 178       9.416 -54.706  11.061  1.00  5.920          N  
ATOM   2729  H   ARG A 178       3.809 -59.029  12.661  1.00  4.690          H  
ATOM   2730  HA  ARG A 178       5.411 -59.112  14.276  1.00  5.230          H  
ATOM   2731 1HB  ARG A 178       4.641 -56.243  14.814  1.00  7.110          H  
ATOM   2732 2HB  ARG A 178       6.045 -57.063  15.443  1.00  7.110          H  
ATOM   2733 1HG  ARG A 178       6.912 -57.405  13.183  1.00  7.110          H  
ATOM   2734 2HG  ARG A 178       5.492 -56.568  12.522  1.00  7.110          H  
ATOM   2735 1HD  ARG A 178       5.999 -54.632  13.772  1.00  7.110          H  
ATOM   2736 2HD  ARG A 178       7.445 -55.406  14.448  1.00  7.110          H  
ATOM   2737  HE  ARG A 178       7.101 -54.238  11.796  1.00  7.110          H  
ATOM   2738 1HH1 ARG A 178       9.082 -56.462  13.718  1.00  7.110          H  
ATOM   2739 2HH1 ARG A 178      10.465 -56.302  12.667  1.00  7.110          H  
ATOM   2740 1HH2 ARG A 178       8.903 -54.051  10.478  1.00  7.110          H  
ATOM   2741 2HH2 ARG A 178      10.368 -54.946  10.828  1.00  7.110          H  
ATOM   2742  N   ASN A 179       2.820 -59.206  15.977  1.00  4.480          N  
ATOM   2743  CA  ASN A 179       2.246 -59.547  17.271  1.00  5.080          C  
ATOM   2744  C   ASN A 179       1.055 -60.523  17.180  1.00  4.960          C  
ATOM   2745  O   ASN A 179      -0.097 -60.080  17.125  1.00  5.560          O  
ATOM   2746  CB  ASN A 179       1.807 -58.277  17.978  1.00  6.870          C  
ATOM   2747  CG  ASN A 179       1.357 -58.491  19.415  1.00  6.870          C  
ATOM   2748  OD1 ASN A 179       1.126 -59.617  19.872  1.00  6.870          O  
ATOM   2749  ND2 ASN A 179       1.243 -57.407  20.143  1.00  6.870          N  
ATOM   2750  H   ASN A 179       2.238 -59.304  15.137  1.00  5.380          H  
ATOM   2751  HA  ASN A 179       3.025 -59.990  17.875  1.00  6.100          H  
ATOM   2752 1HB  ASN A 179       2.624 -57.558  17.974  1.00  8.250          H  
ATOM   2753 2HB  ASN A 179       0.993 -57.836  17.412  1.00  8.250          H  
ATOM   2754 1HD2 ASN A 179       0.956 -57.472  21.100  1.00  8.250          H  
ATOM   2755 2HD2 ASN A 179       1.446 -56.514  19.741  1.00  8.250          H  
ATOM   2756  N   ALA A 180       1.276 -61.852  17.217  1.00  4.570          N  
ATOM   2757  CA  ALA A 180       2.550 -62.580  17.255  1.00  4.810          C  
ATOM   2758  C   ALA A 180       3.151 -62.681  15.865  1.00  4.920          C  
ATOM   2759  O   ALA A 180       2.433 -62.596  14.875  1.00  5.090          O  
ATOM   2760  CB  ALA A 180       2.330 -63.981  17.811  1.00  6.640          C  
ATOM   2761  H   ALA A 180       0.445 -62.417  17.212  1.00  5.480          H  
ATOM   2762  HA  ALA A 180       3.248 -62.063  17.905  1.00  5.770          H  
ATOM   2763 1HB  ALA A 180       3.277 -64.513  17.849  1.00  7.970          H  
ATOM   2764 2HB  ALA A 180       1.914 -63.912  18.816  1.00  7.970          H  
ATOM   2765 3HB  ALA A 180       1.636 -64.521  17.167  1.00  7.970          H  
ATOM   2766  N   ASN A 181       4.459 -62.914  15.782  1.00  5.270          N  
ATOM   2767  CA  ASN A 181       5.073 -63.195  14.489  1.00  5.820          C  
ATOM   2768  C   ASN A 181       5.897 -64.485  14.461  1.00  6.270          C  
ATOM   2769  O   ASN A 181       6.589 -64.754  13.478  1.00  6.860          O  
ATOM   2770  CB  ASN A 181       5.878 -62.016  14.048  1.00  7.930          C  
ATOM   2771  CG  ASN A 181       6.944 -61.665  15.029  1.00  7.930          C  
ATOM   2772  OD1 ASN A 181       6.968 -62.183  16.161  1.00  7.930          O  
ATOM   2773  ND2 ASN A 181       7.838 -60.796  14.632  1.00  7.930          N  
ATOM   2774  H   ASN A 181       5.051 -62.900  16.608  1.00  6.320          H  
ATOM   2775  HA  ASN A 181       4.277 -63.325  13.757  1.00  6.980          H  
ATOM   2776 1HB  ASN A 181       6.341 -62.229  13.085  1.00  9.510          H  
ATOM   2777 2HB  ASN A 181       5.207 -61.201  13.906  1.00  9.510          H  
ATOM   2778 1HD2 ASN A 181       8.580 -60.526  15.248  1.00  9.510          H  
ATOM   2779 2HD2 ASN A 181       7.786 -60.408  13.712  1.00  9.510          H  
ATOM   2780  N   THR A 182       5.801 -65.291  15.523  1.00  6.280          N  
ATOM   2781  CA  THR A 182       6.518 -66.568  15.580  1.00  6.810          C  
ATOM   2782  C   THR A 182       5.590 -67.760  15.836  1.00  7.050          C  
ATOM   2783  O   THR A 182       5.967 -68.910  15.600  1.00  7.450          O  
ATOM   2784  CB  THR A 182       7.600 -66.547  16.677  1.00  9.320          C  
ATOM   2785  OG1 THR A 182       6.977 -66.360  17.961  1.00  9.320          O  
ATOM   2786  CG2 THR A 182       8.580 -65.409  16.417  1.00  9.320          C  
ATOM   2787  H   THR A 182       5.246 -65.002  16.306  1.00  7.540          H  
ATOM   2788  HA  THR A 182       7.005 -66.732  14.620  1.00  8.170          H  
ATOM   2789  HB  THR A 182       8.135 -67.497  16.673  1.00 11.190          H  
ATOM   2790  HG1 THR A 182       7.629 -66.511  18.657  1.00 11.190          H  
ATOM   2791 1HG2 THR A 182       9.344 -65.405  17.192  1.00 11.190          H  
ATOM   2792 2HG2 THR A 182       9.049 -65.552  15.444  1.00 11.190          H  
ATOM   2793 3HG2 THR A 182       8.060 -64.466  16.427  1.00 11.190          H  
ATOM   2794  N   ALA A 183       4.383 -67.478  16.324  1.00  7.100          N  
ATOM   2795  CA  ALA A 183       3.389 -68.483  16.684  1.00  7.580          C  
ATOM   2796  C   ALA A 183       2.804 -69.169  15.453  1.00  7.320          C  
ATOM   2797  O   ALA A 183       2.759 -68.602  14.358  1.00  7.620          O  
ATOM   2798  CB  ALA A 183       2.296 -67.848  17.503  1.00 10.420          C  
ATOM   2799  H   ALA A 183       4.168 -66.517  16.507  1.00  8.520          H  
ATOM   2800  HA  ALA A 183       3.881 -69.250  17.287  1.00  9.100          H  
ATOM   2801 1HB  ALA A 183       1.578 -68.615  17.792  1.00 12.500          H  
ATOM   2802 2HB  ALA A 183       2.723 -67.394  18.394  1.00 12.500          H  
ATOM   2803 3HB  ALA A 183       1.806 -67.092  16.912  1.00 12.500          H  
ATOM   2804  N   GLU A 184       2.303 -70.380  15.631  1.00  7.060          N  
ATOM   2805  CA  GLU A 184       1.711 -71.130  14.532  1.00  7.060          C  
ATOM   2806  C   GLU A 184       0.519 -70.429  13.870  1.00  7.200          C  
ATOM   2807  O   GLU A 184       0.359 -70.482  12.647  1.00  7.230          O  
ATOM   2808  CB  GLU A 184       1.277 -72.503  15.048  1.00  9.880          C  
ATOM   2809  CG  GLU A 184       2.438 -73.390  15.520  1.00  9.880          C  
ATOM   2810  CD  GLU A 184       2.895 -73.075  16.936  1.00  9.880          C  
ATOM   2811  OE1 GLU A 184       2.322 -72.189  17.547  1.00  9.880          O  
ATOM   2812  OE2 GLU A 184       3.816 -73.696  17.394  1.00  9.880          O  
ATOM   2813  H   GLU A 184       2.355 -70.822  16.554  1.00  8.470          H  
ATOM   2814  HA  GLU A 184       2.481 -71.270  13.772  1.00  8.470          H  
ATOM   2815 1HB  GLU A 184       0.582 -72.377  15.878  1.00 11.860          H  
ATOM   2816 2HB  GLU A 184       0.749 -73.036  14.259  1.00 11.860          H  
ATOM   2817 1HG  GLU A 184       2.128 -74.433  15.473  1.00 11.860          H  
ATOM   2818 2HG  GLU A 184       3.277 -73.257  14.838  1.00 11.860          H  
ATOM   2819  N   HIS A 185      -0.284 -69.705  14.651  1.00  7.620          N  
ATOM   2820  CA  HIS A 185      -1.476 -69.054  14.121  1.00  8.070          C  
ATOM   2821  C   HIS A 185      -1.179 -67.845  13.252  1.00  8.300          C  
ATOM   2822  O   HIS A 185      -2.085 -67.287  12.621  1.00  8.930          O  
ATOM   2823  CB  HIS A 185      -2.441 -68.637  15.226  1.00 11.120          C  
ATOM   2824  CG  HIS A 185      -1.937 -67.605  16.167  1.00 11.120          C  
ATOM   2825  ND1 HIS A 185      -1.072 -67.892  17.194  1.00 11.120          N  
ATOM   2826  CD2 HIS A 185      -2.176 -66.272  16.235  1.00 11.120          C  
ATOM   2827  CE1 HIS A 185      -0.817 -66.775  17.870  1.00 11.120          C  
ATOM   2828  NE2 HIS A 185      -1.470 -65.786  17.303  1.00 11.120          N  
ATOM   2829  H   HIS A 185      -0.102 -69.645  15.648  1.00  9.140          H  
ATOM   2830  HA  HIS A 185      -2.008 -69.769  13.494  1.00  9.680          H  
ATOM   2831 1HB  HIS A 185      -3.330 -68.249  14.767  1.00 13.340          H  
ATOM   2832 2HB  HIS A 185      -2.730 -69.513  15.804  1.00 13.340          H  
ATOM   2833  HD2 HIS A 185      -2.815 -65.693  15.567  1.00 13.340          H  
ATOM   2834  HE1 HIS A 185      -0.172 -66.687  18.743  1.00 13.340          H  
ATOM   2835  HE2 HIS A 185      -1.460 -64.824  17.599  1.00 13.340          H  
ATOM   2836  N   THR A 186       0.089 -67.472  13.137  1.00  8.070          N  
ATOM   2837  CA  THR A 186       0.475 -66.331  12.331  1.00  8.420          C  
ATOM   2838  C   THR A 186       0.389 -66.704  10.858  1.00  8.040          C  
ATOM   2839  O   THR A 186       0.445 -65.841   9.983  1.00  8.110          O  
ATOM   2840  CB  THR A 186       1.894 -65.862  12.667  1.00 11.650          C  
ATOM   2841  OG1 THR A 186       2.852 -66.887  12.346  1.00 11.650          O  
ATOM   2842  CG2 THR A 186       1.977 -65.539  14.135  1.00 11.650          C  
ATOM   2843  H   THR A 186       0.824 -67.989  13.622  1.00  9.680          H  
ATOM   2844  HA  THR A 186      -0.216 -65.511  12.522  1.00 10.100          H  
ATOM   2845  HB  THR A 186       2.131 -64.969  12.091  1.00 13.980          H  
ATOM   2846  HG1 THR A 186       2.781 -67.632  12.976  1.00 13.980          H  
ATOM   2847 1HG2 THR A 186       2.970 -65.215  14.375  1.00 13.980          H  
ATOM   2848 2HG2 THR A 186       1.261 -64.754  14.369  1.00 13.980          H  
ATOM   2849 3HG2 THR A 186       1.742 -66.406  14.714  1.00 13.980          H  
ATOM   2850  N   ALA A 187       0.217 -68.005  10.578  1.00  7.960          N  
ATOM   2851  CA  ALA A 187       0.071 -68.497   9.221  1.00  7.990          C  
ATOM   2852  C   ALA A 187      -1.363 -68.287   8.713  1.00  7.830          C  
ATOM   2853  O   ALA A 187      -1.652 -68.543   7.542  1.00  7.880          O  
ATOM   2854  CB  ALA A 187       0.428 -69.972   9.170  1.00 11.170          C  
ATOM   2855  H   ALA A 187       0.204 -68.685  11.346  1.00  9.550          H  
ATOM   2856  HA  ALA A 187       0.746 -67.934   8.578  1.00  9.590          H  
ATOM   2857 1HB  ALA A 187       0.335 -70.334   8.148  1.00 13.410          H  
ATOM   2858 2HB  ALA A 187       1.451 -70.109   9.517  1.00 13.410          H  
ATOM   2859 3HB  ALA A 187      -0.252 -70.525   9.819  1.00 13.410          H  
ATOM   2860  N   GLY A 188      -2.264 -67.869   9.608  1.00  7.980          N  
ATOM   2861  CA  GLY A 188      -3.666 -67.631   9.310  1.00  8.180          C  
ATOM   2862  C   GLY A 188      -3.971 -66.151   9.501  1.00  7.510          C  
ATOM   2863  O   GLY A 188      -3.251 -65.282   9.011  1.00  7.630          O  
ATOM   2864  H   GLY A 188      -1.968 -67.675  10.566  1.00  9.580          H  
ATOM   2865 1HA  GLY A 188      -3.886 -67.931   8.286  1.00  9.820          H  
ATOM   2866 2HA  GLY A 188      -4.289 -68.230   9.973  1.00  9.820          H  
ATOM   2867  N   ALA A 189      -5.074 -65.864  10.186  1.00  7.090          N  
ATOM   2868  CA  ALA A 189      -5.488 -64.493  10.459  1.00  6.770          C  
ATOM   2869  C   ALA A 189      -6.141 -64.413  11.833  1.00  6.020          C  
ATOM   2870  O   ALA A 189      -7.275 -63.950  11.950  1.00  6.310          O  
ATOM   2871  CB  ALA A 189      -6.460 -64.014   9.391  1.00  9.610          C  
ATOM   2872  H   ALA A 189      -5.632 -66.626  10.545  1.00  8.510          H  
ATOM   2873  HA  ALA A 189      -4.602 -63.855  10.465  1.00  8.120          H  
ATOM   2874 1HB  ALA A 189      -6.756 -62.987   9.603  1.00 11.530          H  
ATOM   2875 2HB  ALA A 189      -5.977 -64.062   8.414  1.00 11.530          H  
ATOM   2876 3HB  ALA A 189      -7.342 -64.650   9.392  1.00 11.530          H  
ATOM   2877  N   LEU A 190      -5.459 -64.929  12.861  1.00  5.340          N  
ATOM   2878  CA  LEU A 190      -6.044 -64.949  14.201  1.00  4.820          C  
ATOM   2879  C   LEU A 190      -5.463 -64.017  15.276  1.00  4.060          C  
ATOM   2880  O   LEU A 190      -5.807 -64.198  16.443  1.00  4.250          O  
ATOM   2881  CB  LEU A 190      -6.004 -66.382  14.750  1.00  6.960          C  
ATOM   2882  CG  LEU A 190      -6.792 -67.474  13.956  1.00  6.960          C  
ATOM   2883  CD1 LEU A 190      -6.540 -68.830  14.606  1.00  6.960          C  
ATOM   2884  CD2 LEU A 190      -8.297 -67.158  13.946  1.00  6.960          C  
ATOM   2885  H   LEU A 190      -4.523 -65.293  12.718  1.00  6.410          H  
ATOM   2886  HA  LEU A 190      -7.082 -64.652  14.100  1.00  5.780          H  
ATOM   2887 1HB  LEU A 190      -4.974 -66.687  14.791  1.00  8.350          H  
ATOM   2888 2HB  LEU A 190      -6.393 -66.373  15.767  1.00  8.350          H  
ATOM   2889  HG  LEU A 190      -6.427 -67.515  12.934  1.00  8.350          H  
ATOM   2890 1HD1 LEU A 190      -7.074 -69.602  14.053  1.00  8.350          H  
ATOM   2891 2HD1 LEU A 190      -5.482 -69.054  14.596  1.00  8.350          H  
ATOM   2892 3HD1 LEU A 190      -6.895 -68.812  15.635  1.00  8.350          H  
ATOM   2893 1HD2 LEU A 190      -8.822 -67.938  13.395  1.00  8.350          H  
ATOM   2894 2HD2 LEU A 190      -8.670 -67.125  14.969  1.00  8.350          H  
ATOM   2895 3HD2 LEU A 190      -8.485 -66.204  13.462  1.00  8.350          H  
ATOM   2896  N   GLY A 191      -4.579 -63.056  14.964  1.00  3.630          N  
ATOM   2897  CA  GLY A 191      -4.101 -62.217  16.062  1.00  3.230          C  
ATOM   2898  C   GLY A 191      -5.187 -61.248  16.539  1.00  2.770          C  
ATOM   2899  O   GLY A 191      -6.033 -60.804  15.760  1.00  3.380          O  
ATOM   2900  H   GLY A 191      -4.217 -62.863  14.020  1.00  4.360          H  
ATOM   2901 1HA  GLY A 191      -3.797 -62.852  16.894  1.00  3.880          H  
ATOM   2902 2HA  GLY A 191      -3.220 -61.675  15.752  1.00  3.880          H  
ATOM   2903  N   ASP A 192      -5.126 -60.879  17.809  1.00  2.360          N  
ATOM   2904  CA  ASP A 192      -6.052 -59.971  18.459  1.00  2.510          C  
ATOM   2905  C   ASP A 192      -5.394 -58.933  19.376  1.00  1.930          C  
ATOM   2906  O   ASP A 192      -5.429 -59.083  20.592  1.00  2.290          O  
ATOM   2907  CB  ASP A 192      -7.024 -60.842  19.224  1.00  3.450          C  
ATOM   2908  CG  ASP A 192      -6.260 -61.792  20.141  1.00  3.450          C  
ATOM   2909  OD1 ASP A 192      -5.038 -61.919  19.982  1.00  3.450          O  
ATOM   2910  OD2 ASP A 192      -6.888 -62.402  20.992  1.00  3.450          O  
ATOM   2911  H   ASP A 192      -4.427 -61.307  18.421  1.00  2.830          H  
ATOM   2912  HA  ASP A 192      -6.598 -59.435  17.681  1.00  3.010          H  
ATOM   2913 1HB  ASP A 192      -7.697 -60.223  19.820  1.00  4.140          H  
ATOM   2914 2HB  ASP A 192      -7.627 -61.425  18.522  1.00  4.140          H  
ATOM   2915  N   LEU A 193      -4.811 -57.863  18.821  1.00  1.540          N  
ATOM   2916  CA  LEU A 193      -4.046 -56.936  19.670  1.00  1.250          C  
ATOM   2917  C   LEU A 193      -4.857 -56.497  20.888  1.00  1.080          C  
ATOM   2918  O   LEU A 193      -4.393 -56.628  22.021  1.00  1.490          O  
ATOM   2919  CB  LEU A 193      -3.702 -55.644  18.896  1.00  1.870          C  
ATOM   2920  CG  LEU A 193      -2.692 -55.708  17.727  1.00  1.870          C  
ATOM   2921  CD1 LEU A 193      -2.698 -54.339  16.999  1.00  1.870          C  
ATOM   2922  CD2 LEU A 193      -1.298 -56.035  18.251  1.00  1.870          C  
ATOM   2923  H   LEU A 193      -4.839 -57.746  17.816  1.00  1.850          H  
ATOM   2924  HA  LEU A 193      -3.146 -57.441  20.018  1.00  1.500          H  
ATOM   2925 1HB  LEU A 193      -4.622 -55.229  18.495  1.00  2.240          H  
ATOM   2926 2HB  LEU A 193      -3.307 -54.935  19.610  1.00  2.240          H  
ATOM   2927  HG  LEU A 193      -2.999 -56.474  17.009  1.00  2.240          H  
ATOM   2928 1HD1 LEU A 193      -2.001 -54.374  16.159  1.00  2.240          H  
ATOM   2929 2HD1 LEU A 193      -3.700 -54.130  16.622  1.00  2.240          H  
ATOM   2930 3HD1 LEU A 193      -2.399 -53.549  17.686  1.00  2.240          H  
ATOM   2931 1HD2 LEU A 193      -0.603 -56.065  17.411  1.00  2.240          H  
ATOM   2932 2HD2 LEU A 193      -0.979 -55.269  18.961  1.00  2.240          H  
ATOM   2933 3HD2 LEU A 193      -1.304 -57.004  18.743  1.00  2.240          H  
ATOM   2934  N   ASP A 194      -6.046 -55.939  20.635  1.00  1.000          N  
ATOM   2935  CA  ASP A 194      -7.004 -55.561  21.673  1.00  0.940          C  
ATOM   2936  C   ASP A 194      -8.309 -55.146  20.991  1.00  0.790          C  
ATOM   2937  O   ASP A 194      -8.527 -53.964  20.710  1.00  0.720          O  
ATOM   2938  CB  ASP A 194      -6.445 -54.476  22.605  1.00  1.340          C  
ATOM   2939  CG  ASP A 194      -7.316 -54.192  23.780  1.00  1.340          C  
ATOM   2940  OD1 ASP A 194      -8.450 -54.555  23.742  1.00  1.340          O  
ATOM   2941  OD2 ASP A 194      -6.842 -53.622  24.729  1.00  1.340          O  
ATOM   2942  H   ASP A 194      -6.326 -55.847  19.671  1.00  1.200          H  
ATOM   2943  HA  ASP A 194      -7.218 -56.433  22.281  1.00  1.130          H  
ATOM   2944 1HB  ASP A 194      -5.496 -54.790  23.004  1.00  1.610          H  
ATOM   2945 2HB  ASP A 194      -6.289 -53.551  22.047  1.00  1.610          H  
ATOM   2946  N   ALA A 195      -9.162 -56.118  20.710  1.00  0.850          N  
ATOM   2947  CA  ALA A 195     -10.428 -55.916  20.017  1.00  0.820          C  
ATOM   2948  C   ALA A 195     -11.298 -57.095  20.367  1.00  0.820          C  
ATOM   2949  O   ALA A 195     -10.800 -58.070  20.935  1.00  0.860          O  
ATOM   2950  CB  ALA A 195     -10.227 -55.783  18.525  1.00  1.160          C  
ATOM   2951  H   ALA A 195      -8.922 -57.060  20.986  1.00  1.020          H  
ATOM   2952  HA  ALA A 195     -10.904 -55.011  20.387  1.00  0.980          H  
ATOM   2953 1HB  ALA A 195     -11.198 -55.645  18.038  1.00  1.390          H  
ATOM   2954 2HB  ALA A 195      -9.590 -54.928  18.315  1.00  1.390          H  
ATOM   2955 3HB  ALA A 195      -9.761 -56.685  18.162  1.00  1.390          H  
ATOM   2956  N   TRP A 196     -12.580 -57.030  20.085  1.00  0.880          N  
ATOM   2957  CA  TRP A 196     -13.422 -58.162  20.407  1.00  0.890          C  
ATOM   2958  C   TRP A 196     -13.216 -59.265  19.358  1.00  0.840          C  
ATOM   2959  O   TRP A 196     -13.037 -58.976  18.176  1.00  1.000          O  
ATOM   2960  CB  TRP A 196     -14.862 -57.721  20.531  1.00  1.240          C  
ATOM   2961  CG  TRP A 196     -15.731 -58.766  20.982  1.00  1.240          C  
ATOM   2962  CD1 TRP A 196     -16.371 -59.645  20.220  1.00  1.240          C  
ATOM   2963  CD2 TRP A 196     -16.112 -59.056  22.332  1.00  1.240          C  
ATOM   2964  NE1 TRP A 196     -17.096 -60.470  20.964  1.00  1.240          N  
ATOM   2965  CE2 TRP A 196     -16.968 -60.133  22.267  1.00  1.240          C  
ATOM   2966  CE3 TRP A 196     -15.799 -58.490  23.573  1.00  1.240          C  
ATOM   2967  CZ2 TRP A 196     -17.541 -60.679  23.380  1.00  1.240          C  
ATOM   2968  CZ3 TRP A 196     -16.375 -59.037  24.707  1.00  1.240          C  
ATOM   2969  CH2 TRP A 196     -17.228 -60.105  24.611  1.00  1.240          C  
ATOM   2970  H   TRP A 196     -12.981 -56.237  19.579  1.00  1.060          H  
ATOM   2971  HA  TRP A 196     -13.118 -58.552  21.377  1.00  1.070          H  
ATOM   2972 1HB  TRP A 196     -14.903 -56.938  21.252  1.00  1.490          H  
ATOM   2973 2HB  TRP A 196     -15.219 -57.313  19.633  1.00  1.490          H  
ATOM   2974  HD1 TRP A 196     -16.313 -59.707  19.152  1.00  1.490          H  
ATOM   2975  HE1 TRP A 196     -17.676 -61.225  20.552  1.00  1.490          H  
ATOM   2976  HE3 TRP A 196     -15.122 -57.635  23.645  1.00  1.490          H  
ATOM   2977  HZ2 TRP A 196     -18.223 -61.519  23.313  1.00  1.490          H  
ATOM   2978  HZ3 TRP A 196     -16.135 -58.595  25.674  1.00  1.490          H  
ATOM   2979  HH2 TRP A 196     -17.673 -60.509  25.514  1.00  1.490          H  
ATOM   2980  N   ARG A 197     -13.220 -60.537  19.782  1.00  0.840          N  
ATOM   2981  CA  ARG A 197     -13.016 -61.642  18.835  1.00  0.920          C  
ATOM   2982  C   ARG A 197     -14.068 -62.759  18.771  1.00  1.090          C  
ATOM   2983  O   ARG A 197     -13.800 -63.806  18.180  1.00  1.540          O  
ATOM   2984  CB  ARG A 197     -11.664 -62.290  19.103  1.00  1.260          C  
ATOM   2985  CG  ARG A 197     -11.490 -62.884  20.515  1.00  1.260          C  
ATOM   2986  CD  ARG A 197     -10.140 -63.490  20.702  1.00  1.260          C  
ATOM   2987  NE  ARG A 197     -10.009 -64.734  19.956  1.00  1.260          N  
ATOM   2988  CZ  ARG A 197      -8.857 -65.388  19.671  1.00  1.260          C  
ATOM   2989  NH1 ARG A 197      -7.682 -64.909  20.028  1.00  1.260          N  
ATOM   2990  NH2 ARG A 197      -8.928 -66.540  19.016  1.00  1.260          N  
ATOM   2991  H   ARG A 197     -13.350 -60.730  20.765  1.00  1.010          H  
ATOM   2992  HA  ARG A 197     -12.971 -61.203  17.839  1.00  1.100          H  
ATOM   2993 1HB  ARG A 197     -11.490 -63.086  18.382  1.00  1.510          H  
ATOM   2994 2HB  ARG A 197     -10.876 -61.548  18.962  1.00  1.510          H  
ATOM   2995 1HG  ARG A 197     -11.615 -62.104  21.261  1.00  1.510          H  
ATOM   2996 2HG  ARG A 197     -12.233 -63.671  20.678  1.00  1.510          H  
ATOM   2997 1HD  ARG A 197      -9.379 -62.792  20.354  1.00  1.510          H  
ATOM   2998 2HD  ARG A 197      -9.983 -63.705  21.756  1.00  1.510          H  
ATOM   2999  HE  ARG A 197     -10.873 -65.178  19.666  1.00  1.510          H  
ATOM   3000 1HH1 ARG A 197      -7.593 -64.008  20.516  1.00  1.510          H  
ATOM   3001 2HH1 ARG A 197      -6.839 -65.409  19.800  1.00  1.510          H  
ATOM   3002 1HH2 ARG A 197      -9.832 -66.906  18.747  1.00  1.510          H  
ATOM   3003 2HH2 ARG A 197      -8.086 -67.046  18.789  1.00  1.510          H  
ATOM   3004  N   THR A 198     -15.222 -62.603  19.402  1.00  1.130          N  
ATOM   3005  CA  THR A 198     -16.208 -63.681  19.358  1.00  1.410          C  
ATOM   3006  C   THR A 198     -17.663 -63.226  19.223  1.00  1.380          C  
ATOM   3007  O   THR A 198     -17.970 -62.045  19.028  1.00  1.810          O  
ATOM   3008  CB  THR A 198     -16.056 -64.618  20.573  1.00  1.860          C  
ATOM   3009  OG1 THR A 198     -16.883 -65.775  20.365  1.00  1.860          O  
ATOM   3010  CG2 THR A 198     -16.443 -63.920  21.872  1.00  1.860          C  
ATOM   3011  H   THR A 198     -15.439 -61.745  19.886  1.00  1.360          H  
ATOM   3012  HA  THR A 198     -15.995 -64.285  18.475  1.00  1.690          H  
ATOM   3013  HB  THR A 198     -15.015 -64.942  20.645  1.00  2.230          H  
ATOM   3014  HG1 THR A 198     -16.654 -66.447  21.026  1.00  2.230          H  
ATOM   3015 1HG2 THR A 198     -16.324 -64.618  22.690  1.00  2.230          H  
ATOM   3016 2HG2 THR A 198     -15.800 -63.059  22.032  1.00  2.230          H  
ATOM   3017 3HG2 THR A 198     -17.472 -63.594  21.831  1.00  2.230          H  
ATOM   3018  N   TRP A 199     -18.576 -64.165  19.375  1.00  1.280          N  
ATOM   3019  CA  TRP A 199     -20.005 -63.905  19.191  1.00  1.430          C  
ATOM   3020  C   TRP A 199     -20.676 -63.101  20.315  1.00  1.380          C  
ATOM   3021  O   TRP A 199     -21.401 -63.634  21.164  1.00  1.430          O  
ATOM   3022  CB  TRP A 199     -20.735 -65.233  18.986  1.00  1.940          C  
ATOM   3023  CG  TRP A 199     -22.218 -65.130  18.793  1.00  1.940          C  
ATOM   3024  CD1 TRP A 199     -22.936 -64.125  18.206  1.00  1.940          C  
ATOM   3025  CD2 TRP A 199     -23.184 -66.106  19.234  1.00  1.940          C  
ATOM   3026  NE1 TRP A 199     -24.277 -64.423  18.245  1.00  1.940          N  
ATOM   3027  CE2 TRP A 199     -24.445 -65.626  18.876  1.00  1.940          C  
ATOM   3028  CE3 TRP A 199     -23.081 -67.332  19.907  1.00  1.940          C  
ATOM   3029  CZ2 TRP A 199     -25.601 -66.330  19.158  1.00  1.940          C  
ATOM   3030  CZ3 TRP A 199     -24.239 -68.034  20.192  1.00  1.940          C  
ATOM   3031  CH2 TRP A 199     -25.468 -67.547  19.827  1.00  1.940          C  
ATOM   3032  H   TRP A 199     -18.228 -65.103  19.568  1.00  1.540          H  
ATOM   3033  HA  TRP A 199     -20.110 -63.328  18.273  1.00  1.720          H  
ATOM   3034 1HB  TRP A 199     -20.331 -65.716  18.100  1.00  2.330          H  
ATOM   3035 2HB  TRP A 199     -20.539 -65.885  19.799  1.00  2.330          H  
ATOM   3036  HD1 TRP A 199     -22.516 -63.220  17.770  1.00  2.330          H  
ATOM   3037  HE1 TRP A 199     -25.019 -63.843  17.876  1.00  2.330          H  
ATOM   3038  HE3 TRP A 199     -22.110 -67.726  20.200  1.00  2.330          H  
ATOM   3039  HZ2 TRP A 199     -26.587 -65.960  18.879  1.00  2.330          H  
ATOM   3040  HZ3 TRP A 199     -24.150 -68.986  20.713  1.00  2.330          H  
ATOM   3041  HH2 TRP A 199     -26.359 -68.125  20.066  1.00  2.330          H  
ATOM   3042  N   TRP A 200     -20.448 -61.791  20.262  1.00  1.530          N  
ATOM   3043  CA  TRP A 200     -20.997 -60.840  21.222  1.00  1.580          C  
ATOM   3044  C   TRP A 200     -22.525 -60.771  21.042  1.00  1.690          C  
ATOM   3045  O   TRP A 200     -22.989 -60.794  19.904  1.00  1.920          O  
ATOM   3046  CB  TRP A 200     -20.447 -59.409  20.991  1.00  2.190          C  
ATOM   3047  CG  TRP A 200     -20.877 -58.451  22.052  1.00  2.190          C  
ATOM   3048  CD1 TRP A 200     -20.214 -58.198  23.205  1.00  2.190          C  
ATOM   3049  CD2 TRP A 200     -22.078 -57.648  22.106  1.00  2.190          C  
ATOM   3050  NE1 TRP A 200     -20.920 -57.333  23.974  1.00  2.190          N  
ATOM   3051  CE2 TRP A 200     -22.062 -56.990  23.326  1.00  2.190          C  
ATOM   3052  CE3 TRP A 200     -23.158 -57.456  21.240  1.00  2.190          C  
ATOM   3053  CZ2 TRP A 200     -23.071 -56.172  23.715  1.00  2.190          C  
ATOM   3054  CZ3 TRP A 200     -24.173 -56.617  21.633  1.00  2.190          C  
ATOM   3055  CH2 TRP A 200     -24.131 -55.992  22.838  1.00  2.190          C  
ATOM   3056  H   TRP A 200     -19.804 -61.489  19.531  1.00  1.840          H  
ATOM   3057  HA  TRP A 200     -20.724 -61.191  22.211  1.00  1.900          H  
ATOM   3058 1HB  TRP A 200     -19.395 -59.411  20.954  1.00  2.630          H  
ATOM   3059 2HB  TRP A 200     -20.797 -59.037  20.032  1.00  2.630          H  
ATOM   3060  HD1 TRP A 200     -19.280 -58.633  23.486  1.00  2.630          H  
ATOM   3061  HE1 TRP A 200     -20.644 -56.999  24.888  1.00  2.630          H  
ATOM   3062  HE3 TRP A 200     -23.197 -57.966  20.276  1.00  2.630          H  
ATOM   3063  HZ2 TRP A 200     -23.053 -55.670  24.679  1.00  2.630          H  
ATOM   3064  HZ3 TRP A 200     -25.013 -56.471  20.956  1.00  2.630          H  
ATOM   3065  HH2 TRP A 200     -24.953 -55.338  23.118  1.00  2.630          H  
ATOM   3066  N   GLY A 201     -23.333 -60.650  22.119  1.00  1.720          N  
ATOM   3067  CA  GLY A 201     -22.936 -60.651  23.529  1.00  1.660          C  
ATOM   3068  C   GLY A 201     -23.117 -62.021  24.124  1.00  1.680          C  
ATOM   3069  O   GLY A 201     -22.794 -62.257  25.279  1.00  1.830          O  
ATOM   3070  H   GLY A 201     -24.321 -60.535  21.938  1.00  2.060          H  
ATOM   3071 1HA  GLY A 201     -21.926 -60.315  23.688  1.00  1.990          H  
ATOM   3072 2HA  GLY A 201     -23.567 -59.943  24.057  1.00  1.990          H  
ATOM   3073  N   ALA A 202     -23.567 -62.958  23.306  1.00  1.690          N  
ATOM   3074  CA  ALA A 202     -23.914 -64.287  23.772  1.00  1.840          C  
ATOM   3075  C   ALA A 202     -22.785 -64.992  24.506  1.00  1.770          C  
ATOM   3076  O   ALA A 202     -23.026 -65.640  25.536  1.00  2.010          O  
ATOM   3077  CB  ALA A 202     -24.320 -65.131  22.587  1.00  2.520          C  
ATOM   3078  H   ALA A 202     -23.727 -62.709  22.339  1.00  2.030          H  
ATOM   3079  HA  ALA A 202     -24.755 -64.187  24.443  1.00  2.210          H  
ATOM   3080 1HB  ALA A 202     -24.618 -66.120  22.921  1.00  3.020          H  
ATOM   3081 2HB  ALA A 202     -25.148 -64.662  22.061  1.00  3.020          H  
ATOM   3082 3HB  ALA A 202     -23.466 -65.212  21.920  1.00  3.020          H  
ATOM   3083  N   ILE A 203     -21.566 -64.825  24.011  1.00  1.540          N  
ATOM   3084  CA  ILE A 203     -20.391 -65.448  24.593  1.00  1.570          C  
ATOM   3085  C   ILE A 203     -19.213 -64.490  24.545  1.00  1.420          C  
ATOM   3086  O   ILE A 203     -19.115 -63.679  23.632  1.00  1.540          O  
ATOM   3087  CB  ILE A 203     -20.092 -66.777  23.864  1.00  2.190          C  
ATOM   3088  CG1 ILE A 203     -18.956 -67.569  24.579  1.00  2.190          C  
ATOM   3089  CG2 ILE A 203     -19.774 -66.482  22.419  1.00  2.190          C  
ATOM   3090  CD1 ILE A 203     -18.834 -69.024  24.149  1.00  2.190          C  
ATOM   3091  H   ILE A 203     -21.472 -64.261  23.159  1.00  1.850          H  
ATOM   3092  HA  ILE A 203     -20.598 -65.670  25.638  1.00  1.880          H  
ATOM   3093  HB  ILE A 203     -20.983 -67.401  23.901  1.00  2.620          H  
ATOM   3094 1HG1 ILE A 203     -17.999 -67.083  24.380  1.00  2.620          H  
ATOM   3095 2HG1 ILE A 203     -19.140 -67.551  25.653  1.00  2.620          H  
ATOM   3096 1HG2 ILE A 203     -19.607 -67.397  21.868  1.00  2.620          H  
ATOM   3097 2HG2 ILE A 203     -20.622 -65.961  21.999  1.00  2.620          H  
ATOM   3098 3HG2 ILE A 203     -18.891 -65.855  22.340  1.00  2.620          H  
ATOM   3099 1HD1 ILE A 203     -18.021 -69.496  24.706  1.00  2.620          H  
ATOM   3100 2HD1 ILE A 203     -19.768 -69.547  24.362  1.00  2.620          H  
ATOM   3101 3HD1 ILE A 203     -18.618 -69.088  23.090  1.00  2.620          H  
ATOM   3102  N   HIS A 204     -18.330 -64.574  25.533  1.00  1.310          N  
ATOM   3103  CA  HIS A 204     -17.138 -63.749  25.595  1.00  1.240          C  
ATOM   3104  C   HIS A 204     -15.887 -64.595  25.477  1.00  1.270          C  
ATOM   3105  O   HIS A 204     -15.954 -65.819  25.354  1.00  1.520          O  
ATOM   3106  CB  HIS A 204     -17.104 -63.007  26.922  1.00  1.760          C  
ATOM   3107  CG  HIS A 204     -16.979 -63.940  28.066  1.00  1.760          C  
ATOM   3108  ND1 HIS A 204     -18.066 -64.589  28.613  1.00  1.760          N  
ATOM   3109  CD2 HIS A 204     -15.897 -64.345  28.776  1.00  1.760          C  
ATOM   3110  CE1 HIS A 204     -17.656 -65.355  29.613  1.00  1.760          C  
ATOM   3111  NE2 HIS A 204     -16.345 -65.221  29.732  1.00  1.760          N  
ATOM   3112  H   HIS A 204     -18.486 -65.230  26.292  1.00  1.570          H  
ATOM   3113  HA  HIS A 204     -17.131 -63.036  24.783  1.00  1.490          H  
ATOM   3114 1HB  HIS A 204     -16.269 -62.307  26.945  1.00  2.120          H  
ATOM   3115 2HB  HIS A 204     -18.023 -62.434  27.045  1.00  2.120          H  
ATOM   3116  HD2 HIS A 204     -14.867 -64.031  28.616  1.00  2.120          H  
ATOM   3117  HE1 HIS A 204     -18.292 -65.985  30.234  1.00  2.120          H  
ATOM   3118  HE2 HIS A 204     -15.761 -65.689  30.414  1.00  2.120          H  
ATOM   3119  N   ALA A 205     -14.733 -63.945  25.501  1.00  1.340          N  
ATOM   3120  CA  ALA A 205     -13.480 -64.663  25.443  1.00  1.500          C  
ATOM   3121  C   ALA A 205     -12.412 -63.883  26.182  1.00  1.440          C  
ATOM   3122  O   ALA A 205     -12.419 -62.654  26.194  1.00  1.770          O  
ATOM   3123  CB  ALA A 205     -13.072 -64.890  23.994  1.00  2.040          C  
ATOM   3124  H   ALA A 205     -14.720 -62.938  25.584  1.00  1.610          H  
ATOM   3125  HA  ALA A 205     -13.606 -65.624  25.943  1.00  1.800          H  
ATOM   3126 1HB  ALA A 205     -12.141 -65.436  23.954  1.00  2.440          H  
ATOM   3127 2HB  ALA A 205     -13.845 -65.465  23.484  1.00  2.440          H  
ATOM   3128 3HB  ALA A 205     -12.946 -63.932  23.494  1.00  2.440          H  
ATOM   3129  N   VAL A 206     -11.479 -64.612  26.780  1.00  1.470          N  
ATOM   3130  CA  VAL A 206     -10.317 -64.050  27.470  1.00  1.600          C  
ATOM   3131  C   VAL A 206      -9.056 -64.726  26.957  1.00  1.510          C  
ATOM   3132  O   VAL A 206      -8.080 -64.896  27.683  1.00  1.660          O  
ATOM   3133  CB  VAL A 206     -10.453 -64.192  29.000  1.00  2.190          C  
ATOM   3134  CG1 VAL A 206     -11.618 -63.332  29.497  1.00  2.190          C  
ATOM   3135  CG2 VAL A 206     -10.686 -65.654  29.375  1.00  2.190          C  
ATOM   3136  H   VAL A 206     -11.575 -65.620  26.744  1.00  1.760          H  
ATOM   3137  HA  VAL A 206     -10.252 -62.985  27.238  1.00  1.920          H  
ATOM   3138  HB  VAL A 206      -9.540 -63.827  29.473  1.00  2.630          H  
ATOM   3139 1HG1 VAL A 206     -11.701 -63.415  30.578  1.00  2.630          H  
ATOM   3140 2HG1 VAL A 206     -11.436 -62.294  29.223  1.00  2.630          H  
ATOM   3141 3HG1 VAL A 206     -12.538 -63.665  29.042  1.00  2.630          H  
ATOM   3142 1HG2 VAL A 206     -10.771 -65.737  30.458  1.00  2.630          H  
ATOM   3143 2HG2 VAL A 206     -11.604 -66.010  28.915  1.00  2.630          H  
ATOM   3144 3HG2 VAL A 206      -9.848 -66.263  29.036  1.00  2.630          H  
ATOM   3145  N   GLN A 207      -9.150 -65.176  25.712  1.00  1.510          N  
ATOM   3146  CA  GLN A 207      -8.119 -65.914  24.994  1.00  1.640          C  
ATOM   3147  C   GLN A 207      -6.825 -65.130  24.743  1.00  1.670          C  
ATOM   3148  O   GLN A 207      -5.737 -65.709  24.754  1.00  1.910          O  
ATOM   3149  CB  GLN A 207      -8.718 -66.361  23.663  1.00  2.240          C  
ATOM   3150  CG  GLN A 207      -9.793 -67.430  23.803  1.00  2.240          C  
ATOM   3151  CD  GLN A 207     -10.534 -67.674  22.505  1.00  2.240          C  
ATOM   3152  OE1 GLN A 207     -10.879 -66.716  21.805  1.00  2.240          O  
ATOM   3153  NE2 GLN A 207     -10.779 -68.934  22.177  1.00  2.240          N  
ATOM   3154  H   GLN A 207     -10.010 -64.967  25.227  1.00  1.810          H  
ATOM   3155  HA  GLN A 207      -7.864 -66.794  25.584  1.00  1.970          H  
ATOM   3156 1HB  GLN A 207      -9.150 -65.505  23.154  1.00  2.690          H  
ATOM   3157 2HB  GLN A 207      -7.928 -66.753  23.023  1.00  2.690          H  
ATOM   3158 1HG  GLN A 207      -9.312 -68.361  24.097  1.00  2.690          H  
ATOM   3159 2HG  GLN A 207     -10.508 -67.132  24.563  1.00  2.690          H  
ATOM   3160 1HE2 GLN A 207     -11.267 -69.147  21.330  1.00  2.690          H  
ATOM   3161 2HE2 GLN A 207     -10.479 -69.679  22.776  1.00  2.690          H  
ATOM   3162  N   GLY A 208      -6.948 -63.833  24.473  1.00  1.560          N  
ATOM   3163  CA  GLY A 208      -5.798 -62.985  24.176  1.00  1.680          C  
ATOM   3164  C   GLY A 208      -5.725 -61.772  25.116  1.00  1.800          C  
ATOM   3165  O   GLY A 208      -5.136 -61.862  26.194  1.00  2.500          O  
ATOM   3166  H   GLY A 208      -7.868 -63.421  24.477  1.00  1.870          H  
ATOM   3167 1HA  GLY A 208      -4.892 -63.575  24.309  1.00  2.020          H  
ATOM   3168 2HA  GLY A 208      -5.799 -62.697  23.129  1.00  2.020          H  
ATOM   3169  N   PRO A 209      -6.270 -60.615  24.697  1.00  1.710          N  
ATOM   3170  CA  PRO A 209      -6.319 -59.343  25.396  1.00  1.690          C  
ATOM   3171  C   PRO A 209      -7.271 -59.397  26.569  1.00  1.450          C  
ATOM   3172  O   PRO A 209      -8.160 -60.246  26.607  1.00  2.040          O  
ATOM   3173  CB  PRO A 209      -6.821 -58.381  24.322  1.00  2.540          C  
ATOM   3174  CG  PRO A 209      -7.625 -59.246  23.391  1.00  2.540          C  
ATOM   3175  CD  PRO A 209      -6.903 -60.563  23.374  1.00  2.540          C  
ATOM   3176  HA  PRO A 209      -5.307 -59.070  25.728  1.00  2.030          H  
ATOM   3177 1HB  PRO A 209      -7.425 -57.575  24.781  1.00  3.040          H  
ATOM   3178 2HB  PRO A 209      -5.963 -57.898  23.821  1.00  3.040          H  
ATOM   3179 1HG  PRO A 209      -8.664 -59.330  23.745  1.00  3.040          H  
ATOM   3180 2HG  PRO A 209      -7.662 -58.801  22.385  1.00  3.040          H  
ATOM   3181 1HD  PRO A 209      -7.627 -61.375  23.219  1.00  3.040          H  
ATOM   3182 2HD  PRO A 209      -6.130 -60.524  22.589  1.00  3.040          H  
ATOM   3183  N   MET A 210      -7.112 -58.450  27.479  1.00  1.200          N  
ATOM   3184  CA  MET A 210      -7.958 -58.331  28.653  1.00  1.150          C  
ATOM   3185  C   MET A 210      -9.424 -58.066  28.273  1.00  0.880          C  
ATOM   3186  O   MET A 210      -9.687 -57.448  27.247  1.00  1.060          O  
ATOM   3187  CB  MET A 210      -7.465 -57.156  29.507  1.00  1.630          C  
ATOM   3188  CG  MET A 210      -6.126 -57.330  30.203  1.00  1.630          C  
ATOM   3189  SD  MET A 210      -5.724 -55.862  31.195  1.00  1.630          S  
ATOM   3190  CE  MET A 210      -4.090 -56.225  31.813  1.00  1.630          C  
ATOM   3191  H   MET A 210      -6.364 -57.783  27.353  1.00  1.440          H  
ATOM   3192  HA  MET A 210      -7.870 -59.265  29.199  1.00  1.380          H  
ATOM   3193 1HB  MET A 210      -7.369 -56.275  28.863  1.00  1.960          H  
ATOM   3194 2HB  MET A 210      -8.202 -56.899  30.264  1.00  1.960          H  
ATOM   3195 1HG  MET A 210      -6.164 -58.196  30.861  1.00  1.960          H  
ATOM   3196 2HG  MET A 210      -5.339 -57.486  29.471  1.00  1.960          H  
ATOM   3197 1HE  MET A 210      -3.745 -55.397  32.438  1.00  1.960          H  
ATOM   3198 2HE  MET A 210      -4.122 -57.138  32.409  1.00  1.960          H  
ATOM   3199 3HE  MET A 210      -3.400 -56.361  30.979  1.00  1.960          H  
ATOM   3200  N   PRO A 211     -10.405 -58.534  29.083  1.00  1.030          N  
ATOM   3201  CA  PRO A 211     -11.848 -58.301  28.950  1.00  1.210          C  
ATOM   3202  C   PRO A 211     -12.248 -56.828  29.141  1.00  1.030          C  
ATOM   3203  O   PRO A 211     -13.382 -56.444  28.880  1.00  1.230          O  
ATOM   3204  CB  PRO A 211     -12.440 -59.199  30.048  1.00  1.810          C  
ATOM   3205  CG  PRO A 211     -11.334 -59.366  31.065  1.00  1.810          C  
ATOM   3206  CD  PRO A 211     -10.053 -59.380  30.257  1.00  1.810          C  
ATOM   3207  HA  PRO A 211     -12.167 -58.654  27.957  1.00  1.450          H  
ATOM   3208 1HB  PRO A 211     -13.333 -58.717  30.474  1.00  2.180          H  
ATOM   3209 2HB  PRO A 211     -12.772 -60.152  29.611  1.00  2.180          H  
ATOM   3210 1HG  PRO A 211     -11.368 -58.545  31.802  1.00  2.180          H  
ATOM   3211 2HG  PRO A 211     -11.485 -60.302  31.629  1.00  2.180          H  
ATOM   3212 1HD  PRO A 211      -9.268 -58.931  30.877  1.00  2.180          H  
ATOM   3213 2HD  PRO A 211      -9.803 -60.408  29.934  1.00  2.180          H  
ATOM   3214  N   GLN A 212     -11.337 -56.049  29.709  1.00  0.960          N  
ATOM   3215  CA  GLN A 212     -11.492 -54.631  29.991  1.00  0.850          C  
ATOM   3216  C   GLN A 212     -10.286 -53.911  29.409  1.00  0.640          C  
ATOM   3217  O   GLN A 212      -9.236 -54.526  29.257  1.00  0.640          O  
ATOM   3218  CB  GLN A 212     -11.568 -54.389  31.495  1.00  1.230          C  
ATOM   3219  CG  GLN A 212     -12.757 -55.039  32.168  1.00  1.230          C  
ATOM   3220  CD  GLN A 212     -12.816 -54.715  33.644  1.00  1.230          C  
ATOM   3221  OE1 GLN A 212     -11.778 -54.442  34.280  1.00  1.230          O  
ATOM   3222  NE2 GLN A 212     -14.022 -54.728  34.199  1.00  1.230          N  
ATOM   3223  H   GLN A 212     -10.439 -56.447  29.921  1.00  1.150          H  
ATOM   3224  HA  GLN A 212     -12.393 -54.258  29.502  1.00  1.020          H  
ATOM   3225 1HB  GLN A 212     -10.668 -54.792  31.960  1.00  1.480          H  
ATOM   3226 2HB  GLN A 212     -11.578 -53.325  31.701  1.00  1.480          H  
ATOM   3227 1HG  GLN A 212     -13.676 -54.694  31.691  1.00  1.480          H  
ATOM   3228 2HG  GLN A 212     -12.674 -56.120  32.061  1.00  1.480          H  
ATOM   3229 1HE2 GLN A 212     -14.143 -54.518  35.168  1.00  1.480          H  
ATOM   3230 2HE2 GLN A 212     -14.832 -54.960  33.638  1.00  1.480          H  
ATOM   3231  N   THR A 213     -10.406 -52.615  29.131  1.00  0.570          N  
ATOM   3232  CA  THR A 213      -9.273 -51.844  28.617  1.00  0.480          C  
ATOM   3233  C   THR A 213      -8.000 -52.055  29.454  1.00  0.380          C  
ATOM   3234  O   THR A 213      -8.078 -52.184  30.684  1.00  0.420          O  
ATOM   3235  CB  THR A 213      -9.633 -50.366  28.519  1.00  0.710          C  
ATOM   3236  OG1 THR A 213      -8.519 -49.693  27.994  1.00  0.710          O  
ATOM   3237  CG2 THR A 213     -10.024 -49.779  29.891  1.00  0.710          C  
ATOM   3238  H   THR A 213     -11.294 -52.157  29.259  1.00  0.680          H  
ATOM   3239  HA  THR A 213      -9.062 -52.197  27.606  1.00  0.580          H  
ATOM   3240  HB  THR A 213     -10.467 -50.245  27.829  1.00  0.850          H  
ATOM   3241  HG1 THR A 213      -8.305 -50.065  27.128  1.00  0.850          H  
ATOM   3242 1HG2 THR A 213     -10.266 -48.728  29.782  1.00  0.850          H  
ATOM   3243 2HG2 THR A 213     -10.888 -50.304  30.285  1.00  0.850          H  
ATOM   3244 3HG2 THR A 213      -9.197 -49.882  30.586  1.00  0.850          H  
ATOM   3245  N   THR A 214      -6.853 -52.119  28.750  1.00  0.400          N  
ATOM   3246  CA  THR A 214      -5.530 -52.486  29.306  1.00  0.400          C  
ATOM   3247  C   THR A 214      -4.626 -51.228  29.598  1.00  0.290          C  
ATOM   3248  O   THR A 214      -5.031 -50.111  29.270  1.00  0.310          O  
ATOM   3249  CB  THR A 214      -4.930 -53.458  28.208  1.00  0.560          C  
ATOM   3250  OG1 THR A 214      -3.860 -54.248  28.680  1.00  0.560          O  
ATOM   3251  CG2 THR A 214      -4.383 -52.629  27.040  1.00  0.560          C  
ATOM   3252  H   THR A 214      -6.948 -51.913  27.752  1.00  0.480          H  
ATOM   3253  HA  THR A 214      -5.703 -53.028  30.233  1.00  0.480          H  
ATOM   3254  HB  THR A 214      -5.723 -54.111  27.838  1.00  0.670          H  
ATOM   3255  HG1 THR A 214      -4.216 -54.933  29.257  1.00  0.670          H  
ATOM   3256 1HG2 THR A 214      -3.998 -53.303  26.277  1.00  0.670          H  
ATOM   3257 2HG2 THR A 214      -5.170 -52.043  26.623  1.00  0.670          H  
ATOM   3258 3HG2 THR A 214      -3.580 -51.973  27.369  1.00  0.670          H  
ATOM   3259  N   PRO A 215      -3.371 -51.346  30.147  1.00  0.300          N  
ATOM   3260  CA  PRO A 215      -2.459 -50.245  30.473  1.00  0.340          C  
ATOM   3261  C   PRO A 215      -1.787 -49.539  29.288  1.00  0.380          C  
ATOM   3262  O   PRO A 215      -0.584 -49.661  29.084  1.00  0.470          O  
ATOM   3263  CB  PRO A 215      -1.383 -50.932  31.343  1.00  0.510          C  
ATOM   3264  CG  PRO A 215      -1.956 -52.243  31.751  1.00  0.510          C  
ATOM   3265  CD  PRO A 215      -2.858 -52.634  30.640  1.00  0.510          C  
ATOM   3266  HA  PRO A 215      -3.007 -49.519  31.074  1.00  0.410          H  
ATOM   3267 1HB  PRO A 215      -0.451 -51.057  30.780  1.00  0.610          H  
ATOM   3268 2HB  PRO A 215      -1.144 -50.301  32.196  1.00  0.610          H  
ATOM   3269 1HG  PRO A 215      -1.142 -52.970  31.898  1.00  0.610          H  
ATOM   3270 2HG  PRO A 215      -2.457 -52.152  32.709  1.00  0.610          H  
ATOM   3271 1HD  PRO A 215      -2.236 -53.116  29.881  1.00  0.610          H  
ATOM   3272 2HD  PRO A 215      -3.645 -53.276  31.030  1.00  0.610          H  
ATOM   3273  N   VAL A 216      -2.606 -48.815  28.524  1.00  0.420          N  
ATOM   3274  CA  VAL A 216      -2.360 -47.932  27.343  1.00  0.530          C  
ATOM   3275  C   VAL A 216      -1.085 -47.986  26.441  1.00  0.640          C  
ATOM   3276  O   VAL A 216      -0.951 -47.114  25.584  1.00  0.740          O  
ATOM   3277  CB  VAL A 216      -2.406 -46.441  27.805  1.00  0.700          C  
ATOM   3278  CG1 VAL A 216      -3.737 -46.090  28.407  1.00  0.700          C  
ATOM   3279  CG2 VAL A 216      -1.283 -46.154  28.808  1.00  0.700          C  
ATOM   3280  H   VAL A 216      -3.584 -48.912  28.801  1.00  0.500          H  
ATOM   3281  HA  VAL A 216      -3.210 -48.098  26.679  1.00  0.640          H  
ATOM   3282  HB  VAL A 216      -2.289 -45.812  26.926  1.00  0.840          H  
ATOM   3283 1HG1 VAL A 216      -3.744 -45.033  28.685  1.00  0.840          H  
ATOM   3284 2HG1 VAL A 216      -4.521 -46.286  27.680  1.00  0.840          H  
ATOM   3285 3HG1 VAL A 216      -3.881 -46.692  29.294  1.00  0.840          H  
ATOM   3286 1HG2 VAL A 216      -1.321 -45.103  29.093  1.00  0.840          H  
ATOM   3287 2HG2 VAL A 216      -1.412 -46.768  29.698  1.00  0.840          H  
ATOM   3288 3HG2 VAL A 216      -0.315 -46.368  28.360  1.00  0.840          H  
ATOM   3289  N   GLY A 217      -0.123 -48.885  26.637  1.00  0.730          N  
ATOM   3290  CA  GLY A 217       1.042 -48.889  25.748  1.00  0.920          C  
ATOM   3291  C   GLY A 217       1.459 -50.219  25.111  1.00  0.890          C  
ATOM   3292  O   GLY A 217       2.423 -50.253  24.333  1.00  0.990          O  
ATOM   3293  H   GLY A 217      -0.203 -49.521  27.411  1.00  0.880          H  
ATOM   3294 1HA  GLY A 217       0.864 -48.180  24.943  1.00  1.100          H  
ATOM   3295 2HA  GLY A 217       1.889 -48.499  26.310  1.00  1.100          H  
ATOM   3296  N   ALA A 218       0.741 -51.318  25.355  1.00  0.910          N  
ATOM   3297  CA  ALA A 218       1.200 -52.628  24.852  1.00  1.040          C  
ATOM   3298  C   ALA A 218       0.842 -52.876  23.394  1.00  1.090          C  
ATOM   3299  O   ALA A 218       0.233 -53.893  23.062  1.00  1.380          O  
ATOM   3300  CB  ALA A 218       0.581 -53.726  25.695  1.00  1.400          C  
ATOM   3301  H   ALA A 218      -0.088 -51.271  25.926  1.00  1.090          H  
ATOM   3302  HA  ALA A 218       2.285 -52.664  24.945  1.00  1.250          H  
ATOM   3303 1HB  ALA A 218       0.943 -54.695  25.354  1.00  1.680          H  
ATOM   3304 2HB  ALA A 218       0.856 -53.581  26.738  1.00  1.680          H  
ATOM   3305 3HB  ALA A 218      -0.507 -53.686  25.596  1.00  1.680          H  
ATOM   3306  N   PHE A 219       1.212 -51.929  22.538  1.00  1.280          N  
ATOM   3307  CA  PHE A 219       0.921 -51.968  21.123  1.00  1.430          C  
ATOM   3308  C   PHE A 219       2.164 -51.532  20.395  1.00  1.420          C  
ATOM   3309  O   PHE A 219       2.282 -51.666  19.174  1.00  2.150          O  
ATOM   3310  CB  PHE A 219      -0.272 -51.063  20.864  1.00  1.940          C  
ATOM   3311  CG  PHE A 219      -1.444 -51.528  21.684  1.00  1.940          C  
ATOM   3312  CD1 PHE A 219      -1.709 -50.971  22.934  1.00  1.940          C  
ATOM   3313  CD2 PHE A 219      -2.255 -52.540  21.234  1.00  1.940          C  
ATOM   3314  CE1 PHE A 219      -2.749 -51.423  23.701  1.00  1.940          C  
ATOM   3315  CE2 PHE A 219      -3.294 -52.989  21.999  1.00  1.940          C  
ATOM   3316  CZ  PHE A 219      -3.542 -52.432  23.236  1.00  1.940          C  
ATOM   3317  H   PHE A 219       1.766 -51.162  22.908  1.00  1.540          H  
ATOM   3318  HA  PHE A 219       0.679 -52.990  20.830  1.00  1.720          H  
ATOM   3319 1HB  PHE A 219      -0.029 -50.045  21.141  1.00  2.330          H  
ATOM   3320 2HB  PHE A 219      -0.544 -51.085  19.811  1.00  2.330          H  
ATOM   3321  HD1 PHE A 219      -1.077 -50.178  23.307  1.00  2.330          H  
ATOM   3322  HD2 PHE A 219      -2.060 -52.987  20.265  1.00  2.330          H  
ATOM   3323  HE1 PHE A 219      -2.948 -50.976  24.674  1.00  2.330          H  
ATOM   3324  HE2 PHE A 219      -3.917 -53.787  21.629  1.00  2.330          H  
ATOM   3325  HZ  PHE A 219      -4.374 -52.793  23.845  1.00  2.330          H  
ATOM   3326  N   SER A 220       3.082 -51.021  21.217  1.00  1.280          N  
ATOM   3327  CA  SER A 220       4.368 -50.427  20.851  1.00  1.360          C  
ATOM   3328  C   SER A 220       4.233 -49.166  19.954  1.00  1.480          C  
ATOM   3329  O   SER A 220       3.127 -48.829  19.521  1.00  1.850          O  
ATOM   3330  CB  SER A 220       5.209 -51.528  20.189  1.00  1.870          C  
ATOM   3331  OG  SER A 220       5.568 -52.516  21.127  1.00  1.870          O  
ATOM   3332  H   SER A 220       2.832 -51.013  22.214  1.00  1.540          H  
ATOM   3333  HA  SER A 220       4.838 -50.157  21.790  1.00  1.630          H  
ATOM   3334 1HB  SER A 220       4.619 -51.991  19.430  1.00  2.250          H  
ATOM   3335 2HB  SER A 220       6.077 -51.161  19.688  1.00  2.250          H  
ATOM   3336  HG  SER A 220       5.945 -53.241  20.626  1.00  2.250          H  
ATOM   3337  N   PRO A 221       5.337 -48.391  19.750  1.00  1.570          N  
ATOM   3338  CA  PRO A 221       5.451 -47.186  18.921  1.00  1.890          C  
ATOM   3339  C   PRO A 221       5.184 -47.254  17.412  1.00  2.050          C  
ATOM   3340  O   PRO A 221       5.700 -48.124  16.714  1.00  2.390          O  
ATOM   3341  CB  PRO A 221       6.918 -46.826  19.117  1.00  2.830          C  
ATOM   3342  CG  PRO A 221       7.313 -47.377  20.430  1.00  2.830          C  
ATOM   3343  CD  PRO A 221       6.595 -48.653  20.537  1.00  2.830          C  
ATOM   3344  HA  PRO A 221       4.828 -46.402  19.366  1.00  2.270          H  
ATOM   3345 1HB  PRO A 221       7.485 -47.290  18.317  1.00  3.400          H  
ATOM   3346 2HB  PRO A 221       7.049 -45.782  19.031  1.00  3.400          H  
ATOM   3347 1HG  PRO A 221       8.409 -47.499  20.468  1.00  3.400          H  
ATOM   3348 2HG  PRO A 221       7.043 -46.671  21.230  1.00  3.400          H  
ATOM   3349 1HD  PRO A 221       7.226 -49.411  20.071  1.00  3.400          H  
ATOM   3350 2HD  PRO A 221       6.426 -48.825  21.598  1.00  3.400          H  
ATOM   3351  N   ARG A 222       4.564 -46.186  16.915  1.00  2.180          N  
ATOM   3352  CA  ARG A 222       4.281 -45.922  15.511  1.00  2.460          C  
ATOM   3353  C   ARG A 222       5.519 -45.641  14.684  1.00  2.160          C  
ATOM   3354  O   ARG A 222       6.485 -45.001  15.156  1.00  2.260          O  
ATOM   3355  CB  ARG A 222       3.341 -44.724  15.374  1.00  3.330          C  
ATOM   3356  CG  ARG A 222       3.025 -44.309  13.911  1.00  3.330          C  
ATOM   3357  CD  ARG A 222       1.917 -43.367  13.800  1.00  3.330          C  
ATOM   3358  NE  ARG A 222       2.121 -42.101  14.519  1.00  3.330          N  
ATOM   3359  CZ  ARG A 222       2.749 -41.008  14.060  1.00  3.330          C  
ATOM   3360  NH1 ARG A 222       3.302 -40.987  12.885  1.00  3.330          N  
ATOM   3361  NH2 ARG A 222       2.818 -39.931  14.811  1.00  3.330          N  
ATOM   3362  H   ARG A 222       4.168 -45.538  17.588  1.00  2.620          H  
ATOM   3363  HA  ARG A 222       3.779 -46.800  15.099  1.00  2.950          H  
ATOM   3364 1HB  ARG A 222       2.395 -44.956  15.859  1.00  4.000          H  
ATOM   3365 2HB  ARG A 222       3.765 -43.864  15.890  1.00  4.000          H  
ATOM   3366 1HG  ARG A 222       3.898 -43.828  13.465  1.00  4.000          H  
ATOM   3367 2HG  ARG A 222       2.758 -45.169  13.335  1.00  4.000          H  
ATOM   3368 1HD  ARG A 222       1.763 -43.127  12.780  1.00  4.000          H  
ATOM   3369 2HD  ARG A 222       1.016 -43.839  14.158  1.00  4.000          H  
ATOM   3370  HE  ARG A 222       1.680 -42.024  15.422  1.00  4.000          H  
ATOM   3371 1HH1 ARG A 222       3.295 -41.806  12.300  1.00  4.000          H  
ATOM   3372 2HH1 ARG A 222       3.783 -40.157  12.571  1.00  4.000          H  
ATOM   3373 1HH2 ARG A 222       2.389 -39.926  15.732  1.00  4.000          H  
ATOM   3374 2HH2 ARG A 222       3.318 -39.124  14.463  1.00  4.000          H  
ATOM   3375  N   GLY A 223       5.476 -46.121  13.430  1.00  2.440          N  
ATOM   3376  CA  GLY A 223       6.559 -45.841  12.499  1.00  2.690          C  
ATOM   3377  C   GLY A 223       7.841 -46.617  12.780  1.00  2.480          C  
ATOM   3378  O   GLY A 223       8.922 -46.072  12.632  1.00  2.750          O  
ATOM   3379  H   GLY A 223       4.639 -46.631  13.121  1.00  2.930          H  
ATOM   3380 1HA  GLY A 223       6.220 -46.073  11.490  1.00  3.230          H  
ATOM   3381 2HA  GLY A 223       6.769 -44.769  12.511  1.00  3.230          H  
ATOM   3382  N   ASP A 224       7.754 -47.854  13.260  1.00  2.760          N  
ATOM   3383  CA  ASP A 224       8.972 -48.630  13.564  1.00  3.020          C  
ATOM   3384  C   ASP A 224       9.865 -47.861  14.539  1.00  2.800          C  
ATOM   3385  O   ASP A 224      11.079 -47.766  14.347  1.00  3.400          O  
ATOM   3386  CB  ASP A 224       9.801 -48.913  12.279  1.00  4.120          C  
ATOM   3387  CG  ASP A 224       9.100 -49.762  11.182  1.00  4.120          C  
ATOM   3388  OD1 ASP A 224       8.597 -50.832  11.476  1.00  4.120          O  
ATOM   3389  OD2 ASP A 224       9.072 -49.322  10.057  1.00  4.120          O  
ATOM   3390  H   ASP A 224       6.837 -48.259  13.400  1.00  3.310          H  
ATOM   3391  HA  ASP A 224       8.685 -49.570  14.035  1.00  3.620          H  
ATOM   3392 1HB  ASP A 224      10.132 -47.982  11.830  1.00  4.950          H  
ATOM   3393 2HB  ASP A 224      10.706 -49.445  12.570  1.00  4.950          H  
ATOM   3394  N   SER A 225       9.237 -47.272  15.556  1.00  2.620          N  
ATOM   3395  CA  SER A 225       9.862 -46.461  16.611  1.00  3.120          C  
ATOM   3396  C   SER A 225      10.430 -45.119  16.142  1.00  3.060          C  
ATOM   3397  O   SER A 225      11.079 -44.418  16.924  1.00  3.560          O  
ATOM   3398  CB  SER A 225      10.952 -47.244  17.333  1.00  4.170          C  
ATOM   3399  OG  SER A 225      10.443 -48.421  17.913  1.00  4.170          O  
ATOM   3400  H   SER A 225       8.240 -47.441  15.629  1.00  3.140          H  
ATOM   3401  HA  SER A 225       9.097 -46.223  17.337  1.00  3.740          H  
ATOM   3402 1HB  SER A 225      11.761 -47.485  16.655  1.00  5.000          H  
ATOM   3403 2HB  SER A 225      11.374 -46.617  18.116  1.00  5.000          H  
ATOM   3404  HG  SER A 225      11.194 -48.858  18.319  1.00  5.000          H  
ATOM   3405  N   VAL A 226      10.137 -44.727  14.904  1.00  3.070          N  
ATOM   3406  CA  VAL A 226      10.535 -43.440  14.371  1.00  3.530          C  
ATOM   3407  C   VAL A 226       9.667 -42.314  14.906  1.00  3.000          C  
ATOM   3408  O   VAL A 226      10.183 -41.234  15.195  1.00  3.500          O  
ATOM   3409  CB  VAL A 226      10.523 -43.441  12.827  1.00  4.760          C  
ATOM   3410  CG1 VAL A 226      10.792 -42.036  12.274  1.00  4.760          C  
ATOM   3411  CG2 VAL A 226      11.592 -44.424  12.336  1.00  4.760          C  
ATOM   3412  H   VAL A 226       9.629 -45.359  14.284  1.00  3.680          H  
ATOM   3413  HA  VAL A 226      11.562 -43.253  14.687  1.00  4.240          H  
ATOM   3414  HB  VAL A 226       9.541 -43.743  12.474  1.00  5.710          H  
ATOM   3415 1HG1 VAL A 226      10.778 -42.072  11.187  1.00  5.710          H  
ATOM   3416 2HG1 VAL A 226      10.022 -41.338  12.612  1.00  5.710          H  
ATOM   3417 3HG1 VAL A 226      11.767 -41.690  12.615  1.00  5.710          H  
ATOM   3418 1HG2 VAL A 226      11.592 -44.452  11.249  1.00  5.710          H  
ATOM   3419 2HG2 VAL A 226      12.569 -44.105  12.693  1.00  5.710          H  
ATOM   3420 3HG2 VAL A 226      11.380 -45.424  12.723  1.00  5.710          H  
ATOM   3421  N   ASP A 227       8.344 -42.517  14.967  1.00  2.440          N  
ATOM   3422  CA  ASP A 227       7.480 -41.431  15.396  1.00  2.320          C  
ATOM   3423  C   ASP A 227       7.242 -41.502  16.907  1.00  1.560          C  
ATOM   3424  O   ASP A 227       7.371 -40.505  17.616  1.00  1.550          O  
ATOM   3425  CB  ASP A 227       6.173 -41.533  14.640  1.00  3.300          C  
ATOM   3426  CG  ASP A 227       6.351 -41.359  13.108  1.00  3.300          C  
ATOM   3427  OD1 ASP A 227       6.826 -40.335  12.683  1.00  3.300          O  
ATOM   3428  OD2 ASP A 227       5.975 -42.261  12.376  1.00  3.300          O  
ATOM   3429  H   ASP A 227       7.930 -43.425  14.746  1.00  2.930          H  
ATOM   3430  HA  ASP A 227       7.960 -40.481  15.160  1.00  2.780          H  
ATOM   3431 1HB  ASP A 227       5.716 -42.499  14.833  1.00  3.960          H  
ATOM   3432 2HB  ASP A 227       5.502 -40.770  15.011  1.00  3.960          H  
ATOM   3433  N   GLY A 228       6.991 -42.706  17.424  1.00  1.220          N  
ATOM   3434  CA  GLY A 228       6.814 -42.874  18.873  1.00  0.920          C  
ATOM   3435  C   GLY A 228       5.399 -42.975  19.477  1.00  0.750          C  
ATOM   3436  O   GLY A 228       5.274 -43.493  20.584  1.00  0.780          O  
ATOM   3437  H   GLY A 228       6.908 -43.506  16.787  1.00  1.460          H  
ATOM   3438 1HA  GLY A 228       7.400 -43.724  19.193  1.00  1.100          H  
ATOM   3439 2HA  GLY A 228       7.305 -42.028  19.352  1.00  1.100          H  
ATOM   3440  N   CYS A 229       4.344 -42.556  18.773  1.00  0.670          N  
ATOM   3441  CA  CYS A 229       2.972 -42.640  19.327  1.00  0.580          C  
ATOM   3442  C   CYS A 229       2.524 -44.089  19.468  1.00  0.620          C  
ATOM   3443  O   CYS A 229       2.962 -44.943  18.706  1.00  1.070          O  
ATOM   3444  CB  CYS A 229       1.936 -41.936  18.459  1.00  0.850          C  
ATOM   3445  SG  CYS A 229       2.041 -40.167  18.291  1.00  0.850          S  
ATOM   3446  H   CYS A 229       4.516 -42.148  17.867  1.00  0.800          H  
ATOM   3447  HA  CYS A 229       2.955 -42.182  20.309  1.00  0.700          H  
ATOM   3448 1HB  CYS A 229       1.985 -42.355  17.473  1.00  1.020          H  
ATOM   3449 2HB  CYS A 229       0.963 -42.159  18.875  1.00  1.020          H  
ATOM   3450  HG  CYS A 229       2.068 -39.897  19.597  1.00  1.020          H  
ATOM   3451  N   ALA A 230       1.621 -44.395  20.399  1.00  0.460          N  
ATOM   3452  CA  ALA A 230       1.203 -45.800  20.528  1.00  0.500          C  
ATOM   3453  C   ALA A 230      -0.251 -45.957  20.969  1.00  0.440          C  
ATOM   3454  O   ALA A 230      -0.889 -45.002  21.393  1.00  0.490          O  
ATOM   3455  CB  ALA A 230       2.112 -46.508  21.516  1.00  0.680          C  
ATOM   3456  H   ALA A 230       1.265 -43.686  21.055  1.00  0.550          H  
ATOM   3457  HA  ALA A 230       1.308 -46.276  19.554  1.00  0.600          H  
ATOM   3458 1HB  ALA A 230       1.838 -47.560  21.592  1.00  0.820          H  
ATOM   3459 2HB  ALA A 230       3.144 -46.426  21.180  1.00  0.820          H  
ATOM   3460 3HB  ALA A 230       2.004 -46.031  22.476  1.00  0.820          H  
ATOM   3461  N   ASP A 231      -0.787 -47.177  20.820  1.00  0.460          N  
ATOM   3462  CA  ASP A 231      -2.164 -47.516  21.230  1.00  0.540          C  
ATOM   3463  C   ASP A 231      -3.219 -46.604  20.613  1.00  0.510          C  
ATOM   3464  O   ASP A 231      -4.135 -46.121  21.273  1.00  0.620          O  
ATOM   3465  CB  ASP A 231      -2.305 -47.472  22.752  1.00  0.720          C  
ATOM   3466  CG  ASP A 231      -3.556 -48.192  23.228  1.00  0.720          C  
ATOM   3467  OD1 ASP A 231      -4.066 -48.937  22.448  1.00  0.720          O  
ATOM   3468  OD2 ASP A 231      -3.988 -48.028  24.355  1.00  0.720          O  
ATOM   3469  H   ASP A 231      -0.204 -47.906  20.429  1.00  0.550          H  
ATOM   3470  HA  ASP A 231      -2.370 -48.536  20.903  1.00  0.650          H  
ATOM   3471 1HB  ASP A 231      -1.435 -47.924  23.213  1.00  0.870          H  
ATOM   3472 2HB  ASP A 231      -2.344 -46.432  23.097  1.00  0.870          H  
ATOM   3473  N   MET A 232      -3.112 -46.384  19.315  1.00  0.460          N  
ATOM   3474  CA  MET A 232      -4.052 -45.516  18.616  1.00  0.520          C  
ATOM   3475  C   MET A 232      -5.182 -46.263  17.939  1.00  0.460          C  
ATOM   3476  O   MET A 232      -5.945 -45.687  17.167  1.00  0.580          O  
ATOM   3477  CB  MET A 232      -3.272 -44.671  17.665  1.00  0.700          C  
ATOM   3478  CG  MET A 232      -2.351 -43.776  18.438  1.00  0.700          C  
ATOM   3479  SD  MET A 232      -1.459 -42.684  17.479  1.00  0.700          S  
ATOM   3480  CE  MET A 232      -0.308 -43.838  16.787  1.00  0.700          C  
ATOM   3481  H   MET A 232      -2.341 -46.807  18.819  1.00  0.550          H  
ATOM   3482  HA  MET A 232      -4.506 -44.853  19.353  1.00  0.620          H  
ATOM   3483 1HB  MET A 232      -2.724 -45.307  16.992  1.00  0.840          H  
ATOM   3484 2HB  MET A 232      -3.951 -44.049  17.074  1.00  0.840          H  
ATOM   3485 1HG  MET A 232      -2.929 -43.208  19.165  1.00  0.840          H  
ATOM   3486 2HG  MET A 232      -1.645 -44.378  18.993  1.00  0.840          H  
ATOM   3487 1HE  MET A 232       0.366 -43.312  16.181  1.00  0.840          H  
ATOM   3488 2HE  MET A 232       0.239 -44.342  17.583  1.00  0.840          H  
ATOM   3489 3HE  MET A 232      -0.819 -44.566  16.182  1.00  0.840          H  
ATOM   3490  N   THR A 233      -5.274 -47.545  18.213  1.00  0.470          N  
ATOM   3491  CA  THR A 233      -6.319 -48.378  17.674  1.00  0.550          C  
ATOM   3492  C   THR A 233      -6.697 -49.509  18.591  1.00  0.520          C  
ATOM   3493  O   THR A 233      -5.835 -50.154  19.195  1.00  0.630          O  
ATOM   3494  CB  THR A 233      -5.961 -48.952  16.325  1.00  0.740          C  
ATOM   3495  OG1 THR A 233      -6.997 -49.840  15.989  1.00  0.740          O  
ATOM   3496  CG2 THR A 233      -4.623 -49.667  16.346  1.00  0.740          C  
ATOM   3497  H   THR A 233      -4.614 -47.958  18.850  1.00  0.560          H  
ATOM   3498  HA  THR A 233      -7.204 -47.760  17.542  1.00  0.660          H  
ATOM   3499  HB  THR A 233      -5.935 -48.144  15.592  1.00  0.890          H  
ATOM   3500  HG1 THR A 233      -7.034 -49.976  15.039  1.00  0.890          H  
ATOM   3501 1HG2 THR A 233      -4.431 -50.051  15.366  1.00  0.890          H  
ATOM   3502 2HG2 THR A 233      -3.844 -48.970  16.619  1.00  0.890          H  
ATOM   3503 3HG2 THR A 233      -4.639 -50.485  17.057  1.00  0.890          H  
ATOM   3504  N   GLY A 234      -7.988 -49.779  18.651  1.00  0.480          N  
ATOM   3505  CA  GLY A 234      -8.511 -50.835  19.488  1.00  0.530          C  
ATOM   3506  C   GLY A 234      -8.378 -50.369  20.921  1.00  0.520          C  
ATOM   3507  O   GLY A 234      -8.256 -49.173  21.192  1.00  0.500          O  
ATOM   3508  H   GLY A 234      -8.614 -49.191  18.096  1.00  0.580          H  
ATOM   3509 1HA  GLY A 234      -9.555 -51.027  19.250  1.00  0.640          H  
ATOM   3510 2HA  GLY A 234      -7.954 -51.760  19.332  1.00  0.640          H  
ATOM   3511  N   ASN A 235      -8.420 -51.297  21.855  1.00  0.560          N  
ATOM   3512  CA  ASN A 235      -8.354 -50.925  23.268  1.00  0.580          C  
ATOM   3513  C   ASN A 235      -9.429 -49.903  23.674  1.00  0.480          C  
ATOM   3514  O   ASN A 235     -10.529 -50.278  24.077  1.00  0.500          O  
ATOM   3515  CB  ASN A 235      -6.953 -50.471  23.672  1.00  0.800          C  
ATOM   3516  CG  ASN A 235      -6.800 -50.348  25.192  1.00  0.800          C  
ATOM   3517  OD1 ASN A 235      -7.526 -51.005  25.964  1.00  0.800          O  
ATOM   3518  ND2 ASN A 235      -5.883 -49.544  25.649  1.00  0.800          N  
ATOM   3519  H   ASN A 235      -8.496 -52.273  21.548  1.00  0.670          H  
ATOM   3520  HA  ASN A 235      -8.568 -51.818  23.852  1.00  0.700          H  
ATOM   3521 1HB  ASN A 235      -6.232 -51.201  23.315  1.00  0.960          H  
ATOM   3522 2HB  ASN A 235      -6.685 -49.522  23.207  1.00  0.960          H  
ATOM   3523 1HD2 ASN A 235      -5.747 -49.443  26.635  1.00  0.960          H  
ATOM   3524 2HD2 ASN A 235      -5.288 -49.022  25.013  1.00  0.960          H  
ATOM   3525  N   VAL A 236      -9.084 -48.631  23.685  1.00  0.460          N  
ATOM   3526  CA  VAL A 236      -9.992 -47.572  24.134  1.00  0.380          C  
ATOM   3527  C   VAL A 236     -10.181 -46.530  23.021  1.00  0.350          C  
ATOM   3528  O   VAL A 236      -9.212 -46.138  22.370  1.00  0.380          O  
ATOM   3529  CB  VAL A 236      -9.419 -46.928  25.425  1.00  0.560          C  
ATOM   3530  CG1 VAL A 236      -8.061 -46.290  25.123  1.00  0.560          C  
ATOM   3531  CG2 VAL A 236     -10.394 -45.901  26.018  1.00  0.560          C  
ATOM   3532  H   VAL A 236      -8.198 -48.404  23.244  1.00  0.550          H  
ATOM   3533  HA  VAL A 236     -10.966 -48.008  24.362  1.00  0.460          H  
ATOM   3534  HB  VAL A 236      -9.255 -47.718  26.154  1.00  0.680          H  
ATOM   3535 1HG1 VAL A 236      -7.642 -45.871  26.007  1.00  0.680          H  
ATOM   3536 2HG1 VAL A 236      -7.374 -47.037  24.725  1.00  0.680          H  
ATOM   3537 3HG1 VAL A 236      -8.186 -45.499  24.402  1.00  0.680          H  
ATOM   3538 1HG2 VAL A 236      -9.984 -45.485  26.928  1.00  0.680          H  
ATOM   3539 2HG2 VAL A 236     -10.561 -45.098  25.308  1.00  0.680          H  
ATOM   3540 3HG2 VAL A 236     -11.342 -46.385  26.246  1.00  0.680          H  
ATOM   3541  N   TYR A 237     -11.412 -46.054  22.831  1.00  0.340          N  
ATOM   3542  CA  TYR A 237     -11.675 -45.051  21.798  1.00  0.380          C  
ATOM   3543  C   TYR A 237     -11.176 -43.691  22.284  1.00  0.360          C  
ATOM   3544  O   TYR A 237     -11.199 -43.405  23.485  1.00  0.350          O  
ATOM   3545  CB  TYR A 237     -13.155 -44.832  21.517  1.00  0.520          C  
ATOM   3546  CG  TYR A 237     -14.055 -45.844  20.829  1.00  0.520          C  
ATOM   3547  CD1 TYR A 237     -14.824 -46.707  21.577  1.00  0.520          C  
ATOM   3548  CD2 TYR A 237     -14.190 -45.829  19.451  1.00  0.520          C  
ATOM   3549  CE1 TYR A 237     -15.714 -47.566  20.965  1.00  0.520          C  
ATOM   3550  CE2 TYR A 237     -15.082 -46.697  18.833  1.00  0.520          C  
ATOM   3551  CZ  TYR A 237     -15.844 -47.559  19.582  1.00  0.520          C  
ATOM   3552  OH  TYR A 237     -16.750 -48.426  18.970  1.00  0.520          O  
ATOM   3553  H   TYR A 237     -12.170 -46.404  23.416  1.00  0.410          H  
ATOM   3554  HA  TYR A 237     -11.143 -45.322  20.882  1.00  0.460          H  
ATOM   3555 1HB  TYR A 237     -13.608 -44.562  22.434  1.00  0.620          H  
ATOM   3556 2HB  TYR A 237     -13.176 -43.975  20.886  1.00  0.620          H  
ATOM   3557  HD1 TYR A 237     -14.739 -46.708  22.654  1.00  0.620          H  
ATOM   3558  HD2 TYR A 237     -13.600 -45.131  18.854  1.00  0.620          H  
ATOM   3559  HE1 TYR A 237     -16.316 -48.241  21.568  1.00  0.620          H  
ATOM   3560  HE2 TYR A 237     -15.190 -46.696  17.753  1.00  0.620          H  
ATOM   3561  HH  TYR A 237     -16.598 -48.468  17.992  1.00  0.620          H  
ATOM   3562  N   GLU A 238     -10.763 -42.828  21.355  1.00  0.400          N  
ATOM   3563  CA  GLU A 238     -10.327 -41.469  21.686  1.00  0.440          C  
ATOM   3564  C   GLU A 238     -11.271 -40.333  21.263  1.00  0.440          C  
ATOM   3565  O   GLU A 238     -11.623 -40.199  20.082  1.00  0.520          O  
ATOM   3566  CB  GLU A 238      -8.970 -41.221  21.045  1.00  0.600          C  
ATOM   3567  CG  GLU A 238      -8.441 -39.848  21.258  1.00  0.600          C  
ATOM   3568  CD  GLU A 238      -7.157 -39.655  20.720  1.00  0.600          C  
ATOM   3569  OE1 GLU A 238      -6.521 -40.618  20.337  1.00  0.600          O  
ATOM   3570  OE2 GLU A 238      -6.769 -38.528  20.620  1.00  0.600          O  
ATOM   3571  H   GLU A 238     -10.749 -43.125  20.377  1.00  0.480          H  
ATOM   3572  HA  GLU A 238     -10.216 -41.413  22.767  1.00  0.530          H  
ATOM   3573 1HB  GLU A 238      -8.246 -41.930  21.446  1.00  0.720          H  
ATOM   3574 2HB  GLU A 238      -9.046 -41.397  19.967  1.00  0.720          H  
ATOM   3575 1HG  GLU A 238      -9.103 -39.120  20.788  1.00  0.720          H  
ATOM   3576 2HG  GLU A 238      -8.405 -39.637  22.294  1.00  0.720          H  
ATOM   3577  N   TRP A 239     -11.667 -39.479  22.217  1.00  0.380          N  
ATOM   3578  CA  TRP A 239     -12.514 -38.325  21.870  1.00  0.400          C  
ATOM   3579  C   TRP A 239     -11.695 -37.278  21.140  1.00  0.430          C  
ATOM   3580  O   TRP A 239     -10.581 -36.973  21.559  1.00  0.530          O  
ATOM   3581  CB  TRP A 239     -13.077 -37.583  23.084  1.00  0.550          C  
ATOM   3582  CG  TRP A 239     -14.050 -38.298  23.918  1.00  0.550          C  
ATOM   3583  CD1 TRP A 239     -13.864 -38.689  25.184  1.00  0.550          C  
ATOM   3584  CD2 TRP A 239     -15.362 -38.750  23.572  1.00  0.550          C  
ATOM   3585  NE1 TRP A 239     -14.956 -39.298  25.629  1.00  0.550          N  
ATOM   3586  CE2 TRP A 239     -15.877 -39.340  24.679  1.00  0.550          C  
ATOM   3587  CE3 TRP A 239     -16.109 -38.707  22.448  1.00  0.550          C  
ATOM   3588  CZ2 TRP A 239     -17.147 -39.868  24.713  1.00  0.550          C  
ATOM   3589  CZ3 TRP A 239     -17.386 -39.264  22.468  1.00  0.550          C  
ATOM   3590  CH2 TRP A 239     -17.887 -39.807  23.576  1.00  0.550          C  
ATOM   3591  H   TRP A 239     -11.422 -39.684  23.191  1.00  0.460          H  
ATOM   3592  HA  TRP A 239     -13.323 -38.645  21.219  1.00  0.480          H  
ATOM   3593 1HB  TRP A 239     -12.255 -37.282  23.729  1.00  0.660          H  
ATOM   3594 2HB  TRP A 239     -13.555 -36.664  22.741  1.00  0.660          H  
ATOM   3595  HD1 TRP A 239     -12.978 -38.527  25.772  1.00  0.660          H  
ATOM   3596  HE1 TRP A 239     -15.127 -39.688  26.550  1.00  0.660          H  
ATOM   3597  HE3 TRP A 239     -15.705 -38.272  21.552  1.00  0.660          H  
ATOM   3598  HZ2 TRP A 239     -17.553 -40.332  25.612  1.00  0.660          H  
ATOM   3599  HZ3 TRP A 239     -17.973 -39.247  21.560  1.00  0.660          H  
ATOM   3600  HH2 TRP A 239     -18.890 -40.224  23.564  1.00  0.660          H  
ATOM   3601  N   THR A 240     -12.264 -36.635  20.125  1.00  0.400          N  
ATOM   3602  CA  THR A 240     -11.541 -35.541  19.471  1.00  0.400          C  
ATOM   3603  C   THR A 240     -12.288 -34.216  19.676  1.00  0.440          C  
ATOM   3604  O   THR A 240     -13.429 -34.191  20.145  1.00  0.560          O  
ATOM   3605  CB  THR A 240     -11.317 -35.822  17.971  1.00  0.560          C  
ATOM   3606  OG1 THR A 240     -12.569 -35.866  17.310  1.00  0.560          O  
ATOM   3607  CG2 THR A 240     -10.545 -37.137  17.732  1.00  0.560          C  
ATOM   3608  H   THR A 240     -13.185 -36.908  19.771  1.00  0.480          H  
ATOM   3609  HA  THR A 240     -10.557 -35.436  19.930  1.00  0.480          H  
ATOM   3610  HB  THR A 240     -10.737 -35.011  17.549  1.00  0.670          H  
ATOM   3611  HG1 THR A 240     -13.150 -36.518  17.755  1.00  0.670          H  
ATOM   3612 1HG2 THR A 240     -10.398 -37.287  16.663  1.00  0.670          H  
ATOM   3613 2HG2 THR A 240      -9.574 -37.080  18.229  1.00  0.670          H  
ATOM   3614 3HG2 THR A 240     -11.111 -37.976  18.141  1.00  0.670          H  
ATOM   3615  N   SER A 241     -11.622 -33.110  19.339  1.00  0.390          N  
ATOM   3616  CA  SER A 241     -12.150 -31.745  19.480  1.00  0.430          C  
ATOM   3617  C   SER A 241     -13.091 -31.244  18.383  1.00  0.450          C  
ATOM   3618  O   SER A 241     -13.664 -30.158  18.506  1.00  0.580          O  
ATOM   3619  CB  SER A 241     -10.996 -30.772  19.589  1.00  0.590          C  
ATOM   3620  OG  SER A 241     -10.256 -30.714  18.416  1.00  0.590          O  
ATOM   3621  H   SER A 241     -10.673 -33.221  18.976  1.00  0.470          H  
ATOM   3622  HA  SER A 241     -12.703 -31.710  20.420  1.00  0.520          H  
ATOM   3623 1HB  SER A 241     -11.377 -29.781  19.831  1.00  0.700          H  
ATOM   3624 2HB  SER A 241     -10.358 -31.059  20.376  1.00  0.700          H  
ATOM   3625  HG  SER A 241      -9.430 -30.278  18.675  1.00  0.700          H  
ATOM   3626  N   THR A 242     -13.241 -31.989  17.297  1.00  0.450          N  
ATOM   3627  CA  THR A 242     -14.055 -31.502  16.190  1.00  0.530          C  
ATOM   3628  C   THR A 242     -15.431 -32.116  16.035  1.00  0.480          C  
ATOM   3629  O   THR A 242     -15.753 -33.163  16.613  1.00  0.530          O  
ATOM   3630  CB  THR A 242     -13.274 -31.600  14.871  1.00  0.710          C  
ATOM   3631  OG1 THR A 242     -12.860 -32.957  14.639  1.00  0.710          O  
ATOM   3632  CG2 THR A 242     -12.097 -30.705  14.938  1.00  0.710          C  
ATOM   3633  H   THR A 242     -12.785 -32.891  17.244  1.00  0.540          H  
ATOM   3634  HA  THR A 242     -14.219 -30.438  16.358  1.00  0.640          H  
ATOM   3635  HB  THR A 242     -13.909 -31.288  14.043  1.00  0.850          H  
ATOM   3636  HG1 THR A 242     -13.634 -33.499  14.385  1.00  0.850          H  
ATOM   3637 1HG2 THR A 242     -11.555 -30.762  14.002  1.00  0.850          H  
ATOM   3638 2HG2 THR A 242     -12.430 -29.683  15.101  1.00  0.850          H  
ATOM   3639 3HG2 THR A 242     -11.464 -31.003  15.756  1.00  0.850          H  
ATOM   3640  N   LEU A 243     -16.222 -31.412  15.224  1.00  0.470          N  
ATOM   3641  CA  LEU A 243     -17.607 -31.702  14.897  1.00  0.530          C  
ATOM   3642  C   LEU A 243     -17.774 -32.845  13.914  1.00  0.550          C  
ATOM   3643  O   LEU A 243     -16.998 -33.010  12.971  1.00  0.690          O  
ATOM   3644  CB  LEU A 243     -18.222 -30.430  14.344  1.00  0.720          C  
ATOM   3645  CG  LEU A 243     -18.302 -29.204  15.324  1.00  0.720          C  
ATOM   3646  CD1 LEU A 243     -18.723 -27.979  14.549  1.00  0.720          C  
ATOM   3647  CD2 LEU A 243     -19.327 -29.468  16.435  1.00  0.720          C  
ATOM   3648  H   LEU A 243     -15.817 -30.582  14.813  1.00  0.560          H  
ATOM   3649  HA  LEU A 243     -18.122 -31.972  15.807  1.00  0.640          H  
ATOM   3650 1HB  LEU A 243     -17.626 -30.131  13.494  1.00  0.860          H  
ATOM   3651 2HB  LEU A 243     -19.226 -30.666  14.011  1.00  0.860          H  
ATOM   3652  HG  LEU A 243     -17.325 -29.024  15.766  1.00  0.860          H  
ATOM   3653 1HD1 LEU A 243     -18.770 -27.124  15.216  1.00  0.860          H  
ATOM   3654 2HD1 LEU A 243     -17.993 -27.778  13.770  1.00  0.860          H  
ATOM   3655 3HD1 LEU A 243     -19.691 -28.142  14.098  1.00  0.860          H  
ATOM   3656 1HD2 LEU A 243     -19.368 -28.610  17.093  1.00  0.860          H  
ATOM   3657 2HD2 LEU A 243     -20.312 -29.638  15.994  1.00  0.860          H  
ATOM   3658 3HD2 LEU A 243     -19.051 -30.331  17.009  1.00  0.860          H  
ATOM   3659  N   ALA A 244     -18.840 -33.605  14.103  1.00  0.550          N  
ATOM   3660  CA  ALA A 244     -19.133 -34.791  13.303  1.00  0.600          C  
ATOM   3661  C   ALA A 244     -19.789 -34.521  11.982  1.00  0.670          C  
ATOM   3662  O   ALA A 244     -20.940 -34.898  11.753  1.00  1.280          O  
ATOM   3663  CB  ALA A 244     -20.004 -35.743  14.074  1.00  0.820          C  
ATOM   3664  H   ALA A 244     -19.461 -33.351  14.875  1.00  0.660          H  
ATOM   3665  HA  ALA A 244     -18.194 -35.281  13.080  1.00  0.720          H  
ATOM   3666 1HB  ALA A 244     -20.166 -36.632  13.472  1.00  0.980          H  
ATOM   3667 2HB  ALA A 244     -19.517 -36.004  14.985  1.00  0.980          H  
ATOM   3668 3HB  ALA A 244     -20.938 -35.280  14.288  1.00  0.980          H  
ATOM   3669  N   HIS A 245     -19.052 -33.888  11.101  1.00  0.760          N  
ATOM   3670  CA  HIS A 245     -19.575 -33.712   9.764  1.00  0.860          C  
ATOM   3671  C   HIS A 245     -19.622 -35.101   9.167  1.00  1.360          C  
ATOM   3672  O   HIS A 245     -18.654 -35.851   9.296  1.00  1.790          O  
ATOM   3673  CB  HIS A 245     -18.734 -32.816   8.889  1.00  1.160          C  
ATOM   3674  CG  HIS A 245     -19.410 -32.546   7.652  1.00  1.160          C  
ATOM   3675  ND1 HIS A 245     -20.588 -31.809   7.567  1.00  1.160          N  
ATOM   3676  CD2 HIS A 245     -19.121 -32.938   6.423  1.00  1.160          C  
ATOM   3677  CE1 HIS A 245     -20.969 -31.769   6.306  1.00  1.160          C  
ATOM   3678  NE2 HIS A 245     -20.101 -32.459   5.601  1.00  1.160          N  
ATOM   3679  H   HIS A 245     -18.122 -33.578  11.397  1.00  0.910          H  
ATOM   3680  HA  HIS A 245     -20.587 -33.319   9.797  1.00  1.030          H  
ATOM   3681 1HB  HIS A 245     -18.493 -31.917   9.371  1.00  1.400          H  
ATOM   3682 2HB  HIS A 245     -17.811 -33.321   8.645  1.00  1.400          H  
ATOM   3683  HD2 HIS A 245     -18.271 -33.551   6.144  1.00  1.400          H  
ATOM   3684  HE1 HIS A 245     -21.858 -31.274   5.920  1.00  1.400          H  
ATOM   3685  HE2 HIS A 245     -20.126 -32.650   4.597  1.00  1.400          H  
ATOM   3686  N   LEU A 246     -20.714 -35.480   8.516  1.00  1.670          N  
ATOM   3687  CA  LEU A 246     -20.737 -36.846   8.015  1.00  2.180          C  
ATOM   3688  C   LEU A 246     -20.328 -37.027   6.557  1.00  2.370          C  
ATOM   3689  O   LEU A 246     -19.870 -38.104   6.213  1.00  2.940          O  
ATOM   3690  CB  LEU A 246     -22.120 -37.448   8.249  1.00  2.850          C  
ATOM   3691  CG  LEU A 246     -22.615 -37.453   9.747  1.00  2.850          C  
ATOM   3692  CD1 LEU A 246     -23.993 -38.090   9.795  1.00  2.850          C  
ATOM   3693  CD2 LEU A 246     -21.630 -38.163  10.679  1.00  2.850          C  
ATOM   3694  H   LEU A 246     -21.507 -34.862   8.423  1.00  2.000          H  
ATOM   3695  HA  LEU A 246     -20.024 -37.428   8.590  1.00  2.620          H  
ATOM   3696 1HB  LEU A 246     -22.839 -36.883   7.669  1.00  3.420          H  
ATOM   3697 2HB  LEU A 246     -22.117 -38.476   7.884  1.00  3.420          H  
ATOM   3698  HG  LEU A 246     -22.713 -36.421  10.091  1.00  3.420          H  
ATOM   3699 1HD1 LEU A 246     -24.366 -38.069  10.822  1.00  3.420          H  
ATOM   3700 2HD1 LEU A 246     -24.677 -37.537   9.152  1.00  3.420          H  
ATOM   3701 3HD1 LEU A 246     -23.930 -39.123   9.455  1.00  3.420          H  
ATOM   3702 1HD2 LEU A 246     -22.024 -38.116  11.689  1.00  3.420          H  
ATOM   3703 2HD2 LEU A 246     -21.513 -39.199  10.376  1.00  3.420          H  
ATOM   3704 3HD2 LEU A 246     -20.663 -37.669  10.667  1.00  3.420          H  
ATOM   3705  N   TYR A 247     -20.529 -36.020   5.701  1.00  2.310          N  
ATOM   3706  CA  TYR A 247     -20.210 -36.146   4.266  1.00  2.530          C  
ATOM   3707  C   TYR A 247     -19.246 -35.061   3.787  1.00  1.990          C  
ATOM   3708  O   TYR A 247     -19.672 -33.948   3.447  1.00  2.040          O  
ATOM   3709  CB  TYR A 247     -21.494 -36.174   3.454  1.00  3.450          C  
ATOM   3710  CG  TYR A 247     -22.332 -37.366   3.830  1.00  3.450          C  
ATOM   3711  CD1 TYR A 247     -23.340 -37.249   4.776  1.00  3.450          C  
ATOM   3712  CD2 TYR A 247     -22.061 -38.592   3.255  1.00  3.450          C  
ATOM   3713  CE1 TYR A 247     -24.072 -38.358   5.137  1.00  3.450          C  
ATOM   3714  CE2 TYR A 247     -22.790 -39.695   3.612  1.00  3.450          C  
ATOM   3715  CZ  TYR A 247     -23.791 -39.584   4.549  1.00  3.450          C  
ATOM   3716  OH  TYR A 247     -24.518 -40.694   4.899  1.00  3.450          O  
ATOM   3717  H   TYR A 247     -20.893 -35.149   6.051  1.00  2.770          H  
ATOM   3718  HA  TYR A 247     -19.714 -37.093   4.112  1.00  3.040          H  
ATOM   3719 1HB  TYR A 247     -22.068 -35.267   3.631  1.00  4.140          H  
ATOM   3720 2HB  TYR A 247     -21.258 -36.233   2.392  1.00  4.140          H  
ATOM   3721  HD1 TYR A 247     -23.549 -36.285   5.238  1.00  4.140          H  
ATOM   3722  HD2 TYR A 247     -21.257 -38.685   2.520  1.00  4.140          H  
ATOM   3723  HE1 TYR A 247     -24.863 -38.274   5.880  1.00  4.140          H  
ATOM   3724  HE2 TYR A 247     -22.571 -40.661   3.158  1.00  4.140          H  
ATOM   3725  HH  TYR A 247     -24.242 -41.436   4.351  1.00  4.140          H  
ATOM   3726  N   SER A 248     -17.945 -35.374   3.792  1.00  2.110          N  
ATOM   3727  CA  SER A 248     -16.892 -34.381   3.535  1.00  2.070          C  
ATOM   3728  C   SER A 248     -16.557 -34.174   2.039  1.00  1.790          C  
ATOM   3729  O   SER A 248     -16.236 -35.141   1.345  1.00  2.210          O  
ATOM   3730  CB  SER A 248     -15.632 -34.785   4.266  1.00  2.910          C  
ATOM   3731  OG  SER A 248     -14.588 -33.901   3.988  1.00  2.910          O  
ATOM   3732  H   SER A 248     -17.685 -36.354   4.016  1.00  2.530          H  
ATOM   3733  HA  SER A 248     -17.211 -33.458   3.992  1.00  2.480          H  
ATOM   3734 1HB  SER A 248     -15.825 -34.805   5.337  1.00  3.500          H  
ATOM   3735 2HB  SER A 248     -15.351 -35.795   3.962  1.00  3.500          H  
ATOM   3736  HG  SER A 248     -13.811 -34.260   4.426  1.00  3.500          H  
ATOM   3737  N   PRO A 249     -16.676 -32.940   1.486  1.00  1.650          N  
ATOM   3738  CA  PRO A 249     -16.364 -32.598   0.101  1.00  1.730          C  
ATOM   3739  C   PRO A 249     -14.920 -32.930  -0.252  1.00  1.710          C  
ATOM   3740  O   PRO A 249     -14.022 -32.613   0.516  1.00  2.150          O  
ATOM   3741  CB  PRO A 249     -16.574 -31.077   0.074  1.00  2.590          C  
ATOM   3742  CG  PRO A 249     -17.560 -30.804   1.176  1.00  2.590          C  
ATOM   3743  CD  PRO A 249     -17.213 -31.802   2.264  1.00  2.590          C  
ATOM   3744  HA  PRO A 249     -17.064 -33.117  -0.567  1.00  2.080          H  
ATOM   3745 1HB  PRO A 249     -15.612 -30.563   0.228  1.00  3.110          H  
ATOM   3746 2HB  PRO A 249     -16.947 -30.767  -0.914  1.00  3.110          H  
ATOM   3747 1HG  PRO A 249     -17.470 -29.761   1.517  1.00  3.110          H  
ATOM   3748 2HG  PRO A 249     -18.589 -30.927   0.806  1.00  3.110          H  
ATOM   3749 1HD  PRO A 249     -16.455 -31.407   2.960  1.00  3.110          H  
ATOM   3750 2HD  PRO A 249     -18.163 -32.055   2.755  1.00  3.110          H  
ATOM   3751  N   ALA A 250     -14.716 -33.432  -1.468  1.00  1.880          N  
ATOM   3752  CA  ALA A 250     -13.427 -33.845  -2.047  1.00  2.350          C  
ATOM   3753  C   ALA A 250     -12.268 -32.834  -1.935  1.00  2.040          C  
ATOM   3754  O   ALA A 250     -11.101 -33.226  -1.967  1.00  2.380          O  
ATOM   3755  CB  ALA A 250     -13.619 -34.187  -3.509  1.00  3.100          C  
ATOM   3756  H   ALA A 250     -15.540 -33.606  -2.030  1.00  2.260          H  
ATOM   3757  HA  ALA A 250     -13.128 -34.749  -1.527  1.00  2.820          H  
ATOM   3758 1HB  ALA A 250     -12.681 -34.560  -3.918  1.00  3.720          H  
ATOM   3759 2HB  ALA A 250     -14.388 -34.952  -3.606  1.00  3.720          H  
ATOM   3760 3HB  ALA A 250     -13.923 -33.293  -4.053  1.00  3.720          H  
ATOM   3761  N   THR A 251     -12.589 -31.547  -1.945  1.00  1.690          N  
ATOM   3762  CA  THR A 251     -11.610 -30.461  -1.945  1.00  1.680          C  
ATOM   3763  C   THR A 251     -10.607 -30.498  -0.777  1.00  1.550          C  
ATOM   3764  O   THR A 251     -10.978 -30.657   0.385  1.00  2.070          O  
ATOM   3765  CB  THR A 251     -12.356 -29.096  -1.942  1.00  2.360          C  
ATOM   3766  OG1 THR A 251     -13.213 -29.012  -3.097  1.00  2.360          O  
ATOM   3767  CG2 THR A 251     -11.364 -27.934  -1.999  1.00  2.360          C  
ATOM   3768  H   THR A 251     -13.566 -31.300  -1.924  1.00  2.030          H  
ATOM   3769  HA  THR A 251     -11.042 -30.530  -2.870  1.00  2.020          H  
ATOM   3770  HB  THR A 251     -12.961 -29.018  -1.039  1.00  2.830          H  
ATOM   3771  HG1 THR A 251     -13.766 -28.227  -3.029  1.00  2.830          H  
ATOM   3772 1HG2 THR A 251     -11.915 -26.997  -2.007  1.00  2.830          H  
ATOM   3773 2HG2 THR A 251     -10.711 -27.947  -1.134  1.00  2.830          H  
ATOM   3774 3HG2 THR A 251     -10.767 -28.008  -2.905  1.00  2.830          H  
ATOM   3775  N   ARG A 252      -9.321 -30.298  -1.115  1.00  1.600          N  
ATOM   3776  CA  ARG A 252      -8.200 -30.256  -0.160  1.00  1.820          C  
ATOM   3777  C   ARG A 252      -8.483 -29.287   0.976  1.00  1.550          C  
ATOM   3778  O   ARG A 252      -9.061 -28.220   0.755  1.00  2.020          O  
ATOM   3779  CB  ARG A 252      -6.911 -29.830  -0.863  1.00  2.460          C  
ATOM   3780  CG  ARG A 252      -5.670 -29.706   0.044  1.00  2.460          C  
ATOM   3781  CD  ARG A 252      -4.427 -29.419  -0.723  1.00  2.460          C  
ATOM   3782  NE  ARG A 252      -3.301 -29.165   0.176  1.00  2.460          N  
ATOM   3783  CZ  ARG A 252      -2.024 -28.923  -0.187  1.00  2.460          C  
ATOM   3784  NH1 ARG A 252      -1.668 -28.907  -1.457  1.00  2.460          N  
ATOM   3785  NH2 ARG A 252      -1.129 -28.694   0.764  1.00  2.460          N  
ATOM   3786  H   ARG A 252      -9.121 -30.177  -2.096  1.00  1.920          H  
ATOM   3787  HA  ARG A 252      -8.062 -31.254   0.262  1.00  2.180          H  
ATOM   3788 1HB  ARG A 252      -6.673 -30.552  -1.642  1.00  2.950          H  
ATOM   3789 2HB  ARG A 252      -7.063 -28.864  -1.343  1.00  2.950          H  
ATOM   3790 1HG  ARG A 252      -5.806 -28.869   0.731  1.00  2.950          H  
ATOM   3791 2HG  ARG A 252      -5.527 -30.613   0.622  1.00  2.950          H  
ATOM   3792 1HD  ARG A 252      -4.185 -30.278  -1.350  1.00  2.950          H  
ATOM   3793 2HD  ARG A 252      -4.580 -28.536  -1.345  1.00  2.950          H  
ATOM   3794  HE  ARG A 252      -3.496 -29.153   1.163  1.00  2.950          H  
ATOM   3795 1HH1 ARG A 252      -2.351 -29.078  -2.180  1.00  2.950          H  
ATOM   3796 2HH1 ARG A 252      -0.708 -28.722  -1.710  1.00  2.950          H  
ATOM   3797 1HH2 ARG A 252      -1.424 -28.709   1.750  1.00  2.950          H  
ATOM   3798 2HH2 ARG A 252      -0.167 -28.507   0.528  1.00  2.950          H  
ATOM   3799  N   CYS A 253      -8.038 -29.637   2.184  1.00  1.330          N  
ATOM   3800  CA  CYS A 253      -8.325 -28.797   3.344  1.00  1.420          C  
ATOM   3801  C   CYS A 253      -7.096 -28.783   4.310  1.00  1.400          C  
ATOM   3802  O   CYS A 253      -6.207 -29.602   4.089  1.00  1.590          O  
ATOM   3803  CB  CYS A 253      -9.581 -29.443   3.928  1.00  1.950          C  
ATOM   3804  SG  CYS A 253      -9.290 -31.067   4.616  1.00  1.950          S  
ATOM   3805  H   CYS A 253      -7.553 -30.537   2.286  1.00  1.600          H  
ATOM   3806  HA  CYS A 253      -8.546 -27.794   2.994  1.00  1.700          H  
ATOM   3807 1HB  CYS A 253     -10.106 -28.849   4.589  1.00  2.340          H  
ATOM   3808 2HB  CYS A 253     -10.270 -29.596   3.093  1.00  2.340          H  
ATOM   3809  HG  CYS A 253      -8.852 -31.619   3.479  1.00  2.340          H  
ATOM   3810  N   ASP A 254      -6.951 -27.881   5.343  1.00  1.790          N  
ATOM   3811  CA  ASP A 254      -7.825 -26.832   5.917  1.00  1.810          C  
ATOM   3812  C   ASP A 254      -9.178 -27.359   6.359  1.00  1.330          C  
ATOM   3813  O   ASP A 254     -10.213 -26.802   5.983  1.00  1.540          O  
ATOM   3814  CB  ASP A 254      -7.989 -25.630   4.974  1.00  2.530          C  
ATOM   3815  CG  ASP A 254      -6.670 -24.915   4.700  1.00  2.530          C  
ATOM   3816  OD1 ASP A 254      -5.888 -24.776   5.615  1.00  2.530          O  
ATOM   3817  OD2 ASP A 254      -6.454 -24.515   3.582  1.00  2.530          O  
ATOM   3818  H   ASP A 254      -6.068 -27.934   5.833  1.00  2.150          H  
ATOM   3819  HA  ASP A 254      -7.321 -26.433   6.796  1.00  2.170          H  
ATOM   3820 1HB  ASP A 254      -8.436 -25.909   4.041  1.00  3.030          H  
ATOM   3821 2HB  ASP A 254      -8.664 -24.906   5.438  1.00  3.030          H  
ATOM   3822  N   PRO A 255      -9.214 -28.398   7.224  1.00  1.380          N  
ATOM   3823  CA  PRO A 255     -10.392 -29.158   7.616  1.00  1.400          C  
ATOM   3824  C   PRO A 255     -11.411 -28.459   8.500  1.00  1.280          C  
ATOM   3825  O   PRO A 255     -11.704 -28.907   9.609  1.00  1.850          O  
ATOM   3826  CB  PRO A 255      -9.759 -30.346   8.356  1.00  2.100          C  
ATOM   3827  CG  PRO A 255      -8.517 -29.777   8.979  1.00  2.100          C  
ATOM   3828  CD  PRO A 255      -7.978 -28.825   7.946  1.00  2.100          C  
ATOM   3829  HA  PRO A 255     -10.899 -29.519   6.711  1.00  1.680          H  
ATOM   3830 1HB  PRO A 255     -10.462 -30.764   9.092  1.00  2.520          H  
ATOM   3831 2HB  PRO A 255      -9.536 -31.154   7.646  1.00  2.520          H  
ATOM   3832 1HG  PRO A 255      -8.760 -29.290   9.938  1.00  2.520          H  
ATOM   3833 2HG  PRO A 255      -7.808 -30.578   9.195  1.00  2.520          H  
ATOM   3834 1HD  PRO A 255      -7.474 -27.985   8.437  1.00  2.520          H  
ATOM   3835 2HD  PRO A 255      -7.308 -29.410   7.312  1.00  2.520          H  
ATOM   3836  N   THR A 256     -11.977 -27.381   7.981  1.00  1.440          N  
ATOM   3837  CA  THR A 256     -13.088 -26.723   8.640  1.00  1.800          C  
ATOM   3838  C   THR A 256     -14.266 -27.443   8.017  1.00  1.930          C  
ATOM   3839  O   THR A 256     -14.475 -27.352   6.808  1.00  2.580          O  
ATOM   3840  CB  THR A 256     -13.132 -25.205   8.363  1.00  2.380          C  
ATOM   3841  OG1 THR A 256     -11.932 -24.597   8.850  1.00  2.380          O  
ATOM   3842  CG2 THR A 256     -14.328 -24.580   9.062  1.00  2.380          C  
ATOM   3843  H   THR A 256     -11.650 -27.048   7.076  1.00  1.730          H  
ATOM   3844  HA  THR A 256     -13.066 -26.911   9.712  1.00  2.160          H  
ATOM   3845  HB  THR A 256     -13.207 -25.033   7.290  1.00  2.850          H  
ATOM   3846  HG1 THR A 256     -11.194 -24.891   8.312  1.00  2.850          H  
ATOM   3847 1HG2 THR A 256     -14.341 -23.510   8.862  1.00  2.850          H  
ATOM   3848 2HG2 THR A 256     -15.250 -25.027   8.693  1.00  2.850          H  
ATOM   3849 3HG2 THR A 256     -14.248 -24.747  10.135  1.00  2.850          H  
ATOM   3850  N   ILE A 257     -15.009 -28.195   8.818  1.00  2.110          N  
ATOM   3851  CA  ILE A 257     -16.036 -29.055   8.238  1.00  2.920          C  
ATOM   3852  C   ILE A 257     -17.486 -28.955   8.700  1.00  2.920          C  
ATOM   3853  O   ILE A 257     -18.331 -29.593   8.089  1.00  3.290          O  
ATOM   3854  CB  ILE A 257     -15.578 -30.531   8.392  1.00  3.760          C  
ATOM   3855  CG1 ILE A 257     -15.400 -30.874   9.927  1.00  3.760          C  
ATOM   3856  CG2 ILE A 257     -14.291 -30.781   7.595  1.00  3.760          C  
ATOM   3857  CD1 ILE A 257     -15.173 -32.351  10.267  1.00  3.760          C  
ATOM   3858  H   ILE A 257     -14.808 -28.204   9.807  1.00  2.530          H  
ATOM   3859  HA  ILE A 257     -16.054 -28.846   7.170  1.00  3.500          H  
ATOM   3860  HB  ILE A 257     -16.357 -31.178   8.002  1.00  4.520          H  
ATOM   3861 1HG1 ILE A 257     -14.544 -30.317  10.306  1.00  4.520          H  
ATOM   3862 2HG1 ILE A 257     -16.289 -30.559  10.464  1.00  4.520          H  
ATOM   3863 1HG2 ILE A 257     -13.992 -31.818   7.679  1.00  4.520          H  
ATOM   3864 2HG2 ILE A 257     -14.469 -30.544   6.547  1.00  4.520          H  
ATOM   3865 3HG2 ILE A 257     -13.503 -30.161   7.970  1.00  4.520          H  
ATOM   3866 1HD1 ILE A 257     -15.063 -32.460  11.349  1.00  4.520          H  
ATOM   3867 2HD1 ILE A 257     -16.006 -32.945   9.943  1.00  4.520          H  
ATOM   3868 3HD1 ILE A 257     -14.269 -32.717   9.790  1.00  4.520          H  
ATOM   3869  N   HIS A 258     -17.815 -28.194   9.740  1.00  3.050          N  
ATOM   3870  CA  HIS A 258     -19.202 -28.282  10.190  1.00  3.380          C  
ATOM   3871  C   HIS A 258     -19.657 -27.101  11.028  1.00  3.060          C  
ATOM   3872  O   HIS A 258     -18.872 -26.515  11.776  1.00  3.060          O  
ATOM   3873  CB  HIS A 258     -19.356 -29.541  11.032  1.00  4.600          C  
ATOM   3874  CG  HIS A 258     -20.733 -30.056  11.225  1.00  4.600          C  
ATOM   3875  ND1 HIS A 258     -21.465 -30.648  10.202  1.00  4.600          N  
ATOM   3876  CD2 HIS A 258     -21.512 -30.114  12.325  1.00  4.600          C  
ATOM   3877  CE1 HIS A 258     -22.632 -31.033  10.679  1.00  4.600          C  
ATOM   3878  NE2 HIS A 258     -22.678 -30.725  11.959  1.00  4.600          N  
ATOM   3879  H   HIS A 258     -17.138 -27.629  10.226  1.00  3.660          H  
ATOM   3880  HA  HIS A 258     -19.863 -28.351   9.327  1.00  4.060          H  
ATOM   3881 1HB  HIS A 258     -18.733 -30.311  10.679  1.00  5.520          H  
ATOM   3882 2HB  HIS A 258     -19.006 -29.293  11.988  1.00  5.520          H  
ATOM   3883  HD1 HIS A 258     -21.130 -30.930   9.263  1.00  5.520          H  
ATOM   3884  HD2 HIS A 258     -21.376 -29.792  13.358  1.00  5.520          H  
ATOM   3885  HE1 HIS A 258     -23.356 -31.524  10.032  1.00  5.520          H  
ATOM   3886  N   LEU A 259     -20.939 -26.772  10.912  1.00  3.310          N  
ATOM   3887  CA  LEU A 259     -21.555 -25.774  11.766  1.00  3.430          C  
ATOM   3888  C   LEU A 259     -21.994 -26.435  13.068  1.00  2.920          C  
ATOM   3889  O   LEU A 259     -22.812 -27.360  13.055  1.00  3.150          O  
ATOM   3890  CB  LEU A 259     -22.759 -25.130  11.056  1.00  4.750          C  
ATOM   3891  CG  LEU A 259     -23.568 -24.067  11.861  1.00  4.750          C  
ATOM   3892  CD1 LEU A 259     -22.711 -22.837  12.161  1.00  4.750          C  
ATOM   3893  CD2 LEU A 259     -24.808 -23.682  11.060  1.00  4.750          C  
ATOM   3894  H   LEU A 259     -21.509 -27.255  10.231  1.00  3.970          H  
ATOM   3895  HA  LEU A 259     -20.814 -25.010  11.990  1.00  4.120          H  
ATOM   3896 1HB  LEU A 259     -22.406 -24.653  10.142  1.00  5.700          H  
ATOM   3897 2HB  LEU A 259     -23.452 -25.925  10.779  1.00  5.700          H  
ATOM   3898  HG  LEU A 259     -23.875 -24.487  12.792  1.00  5.700          H  
ATOM   3899 1HD1 LEU A 259     -23.305 -22.118  12.727  1.00  5.700          H  
ATOM   3900 2HD1 LEU A 259     -21.842 -23.109  12.747  1.00  5.700          H  
ATOM   3901 3HD1 LEU A 259     -22.386 -22.383  11.225  1.00  5.700          H  
ATOM   3902 1HD2 LEU A 259     -25.394 -22.954  11.623  1.00  5.700          H  
ATOM   3903 2HD2 LEU A 259     -24.509 -23.247  10.105  1.00  5.700          H  
ATOM   3904 3HD2 LEU A 259     -25.413 -24.571  10.879  1.00  5.700          H  
ATOM   3905  N   VAL A 260     -21.541 -25.861  14.181  1.00  2.770          N  
ATOM   3906  CA  VAL A 260     -21.764 -26.330  15.553  1.00  2.780          C  
ATOM   3907  C   VAL A 260     -23.218 -26.584  15.922  1.00  2.690          C  
ATOM   3908  O   VAL A 260     -23.502 -27.395  16.806  1.00  3.260          O  
ATOM   3909  CB  VAL A 260     -21.147 -25.302  16.527  1.00  3.890          C  
ATOM   3910  CG1 VAL A 260     -21.955 -23.987  16.516  1.00  3.890          C  
ATOM   3911  CG2 VAL A 260     -21.085 -25.885  17.939  1.00  3.890          C  
ATOM   3912  H   VAL A 260     -20.907 -25.084  14.047  1.00  3.320          H  
ATOM   3913  HA  VAL A 260     -21.231 -27.268  15.673  1.00  3.340          H  
ATOM   3914  HB  VAL A 260     -20.138 -25.070  16.188  1.00  4.670          H  
ATOM   3915 1HG1 VAL A 260     -21.480 -23.272  17.188  1.00  4.670          H  
ATOM   3916 2HG1 VAL A 260     -21.978 -23.573  15.511  1.00  4.670          H  
ATOM   3917 3HG1 VAL A 260     -22.973 -24.157  16.859  1.00  4.670          H  
ATOM   3918 1HG2 VAL A 260     -20.624 -25.161  18.606  1.00  4.670          H  
ATOM   3919 2HG2 VAL A 260     -22.083 -26.112  18.306  1.00  4.670          H  
ATOM   3920 3HG2 VAL A 260     -20.496 -26.790  17.934  1.00  4.670          H  
ATOM   3921  N   MET A 261     -24.132 -25.929  15.224  1.00  2.680          N  
ATOM   3922  CA  MET A 261     -25.561 -26.037  15.457  1.00  3.110          C  
ATOM   3923  C   MET A 261     -26.065 -27.462  15.243  1.00  2.610          C  
ATOM   3924  O   MET A 261     -27.149 -27.813  15.710  1.00  3.080          O  
ATOM   3925  CB  MET A 261     -26.321 -25.073  14.554  1.00  4.180          C  
ATOM   3926  CG  MET A 261     -26.105 -23.592  14.884  1.00  4.180          C  
ATOM   3927  SD  MET A 261     -26.532 -23.160  16.596  1.00  4.180          S  
ATOM   3928  CE  MET A 261     -28.305 -23.440  16.665  1.00  4.180          C  
ATOM   3929  H   MET A 261     -23.793 -25.316  14.503  1.00  3.220          H  
ATOM   3930  HA  MET A 261     -25.757 -25.778  16.496  1.00  3.730          H  
ATOM   3931 1HB  MET A 261     -26.009 -25.234  13.526  1.00  5.020          H  
ATOM   3932 2HB  MET A 261     -27.382 -25.295  14.593  1.00  5.020          H  
ATOM   3933 1HG  MET A 261     -25.061 -23.335  14.723  1.00  5.020          H  
ATOM   3934 2HG  MET A 261     -26.709 -22.981  14.214  1.00  5.020          H  
ATOM   3935 1HE  MET A 261     -28.670 -23.197  17.663  1.00  5.020          H  
ATOM   3936 2HE  MET A 261     -28.805 -22.804  15.933  1.00  5.020          H  
ATOM   3937 3HE  MET A 261     -28.525 -24.485  16.452  1.00  5.020          H  
ATOM   3938  N   GLY A 262     -25.289 -28.279  14.519  1.00  2.180          N  
ATOM   3939  CA  GLY A 262     -25.625 -29.676  14.267  1.00  2.020          C  
ATOM   3940  C   GLY A 262     -25.590 -30.524  15.553  1.00  1.820          C  
ATOM   3941  O   GLY A 262     -26.145 -31.624  15.589  1.00  2.530          O  
ATOM   3942  H   GLY A 262     -24.414 -27.911  14.130  1.00  2.620          H  
ATOM   3943 1HA  GLY A 262     -26.615 -29.732  13.817  1.00  2.420          H  
ATOM   3944 2HA  GLY A 262     -24.921 -30.084  13.542  1.00  2.420          H  
ATOM   3945  N   ARG A 263     -24.931 -30.014  16.604  1.00  1.590          N  
ATOM   3946  CA  ARG A 263     -24.813 -30.671  17.906  1.00  1.540          C  
ATOM   3947  C   ARG A 263     -24.277 -32.108  17.909  1.00  1.410          C  
ATOM   3948  O   ARG A 263     -24.809 -32.958  18.627  1.00  1.970          O  
ATOM   3949  CB  ARG A 263     -26.157 -30.647  18.626  1.00  2.180          C  
ATOM   3950  CG  ARG A 263     -26.680 -29.255  18.929  1.00  2.180          C  
ATOM   3951  CD  ARG A 263     -27.938 -29.284  19.705  1.00  2.180          C  
ATOM   3952  NE  ARG A 263     -28.423 -27.933  19.991  1.00  2.180          N  
ATOM   3953  CZ  ARG A 263     -29.569 -27.634  20.644  1.00  2.180          C  
ATOM   3954  NH1 ARG A 263     -30.357 -28.595  21.086  1.00  2.180          N  
ATOM   3955  NH2 ARG A 263     -29.900 -26.366  20.842  1.00  2.180          N  
ATOM   3956  H   ARG A 263     -24.496 -29.092  16.506  1.00  1.910          H  
ATOM   3957  HA  ARG A 263     -24.124 -30.066  18.497  1.00  1.850          H  
ATOM   3958 1HB  ARG A 263     -26.906 -31.159  18.026  1.00  2.610          H  
ATOM   3959 2HB  ARG A 263     -26.074 -31.178  19.572  1.00  2.610          H  
ATOM   3960 1HG  ARG A 263     -25.937 -28.703  19.498  1.00  2.610          H  
ATOM   3961 2HG  ARG A 263     -26.875 -28.738  18.000  1.00  2.610          H  
ATOM   3962 1HD  ARG A 263     -28.699 -29.812  19.129  1.00  2.610          H  
ATOM   3963 2HD  ARG A 263     -27.766 -29.799  20.649  1.00  2.610          H  
ATOM   3964  HE  ARG A 263     -27.853 -27.160  19.669  1.00  2.610          H  
ATOM   3965 1HH1 ARG A 263     -30.111 -29.562  20.940  1.00  2.610          H  
ATOM   3966 2HH1 ARG A 263     -31.212 -28.365  21.574  1.00  2.610          H  
ATOM   3967 1HH2 ARG A 263     -29.297 -25.626  20.508  1.00  2.610          H  
ATOM   3968 2HH2 ARG A 263     -30.754 -26.134  21.329  1.00  2.610          H  
ATOM   3969  N   SER A 264     -23.197 -32.368  17.173  1.00  0.980          N  
ATOM   3970  CA  SER A 264     -22.572 -33.694  17.167  1.00  0.870          C  
ATOM   3971  C   SER A 264     -21.052 -33.591  16.993  1.00  0.780          C  
ATOM   3972  O   SER A 264     -20.557 -32.757  16.232  1.00  1.140          O  
ATOM   3973  CB  SER A 264     -23.182 -34.535  16.064  1.00  1.260          C  
ATOM   3974  OG  SER A 264     -22.909 -33.980  14.804  1.00  1.260          O  
ATOM   3975  H   SER A 264     -22.832 -31.642  16.577  1.00  1.180          H  
ATOM   3976  HA  SER A 264     -22.773 -34.190  18.107  1.00  1.040          H  
ATOM   3977 1HB  SER A 264     -22.780 -35.546  16.117  1.00  1.510          H  
ATOM   3978 2HB  SER A 264     -24.262 -34.600  16.211  1.00  1.510          H  
ATOM   3979  HG  SER A 264     -23.228 -34.610  14.154  1.00  1.510          H  
ATOM   3980  N   ARG A 265     -20.307 -34.480  17.666  1.00  0.650          N  
ATOM   3981  CA  ARG A 265     -18.833 -34.511  17.613  1.00  0.550          C  
ATOM   3982  C   ARG A 265     -18.223 -35.905  17.350  1.00  0.430          C  
ATOM   3983  O   ARG A 265     -18.893 -36.936  17.481  1.00  0.470          O  
ATOM   3984  CB  ARG A 265     -18.235 -33.875  18.864  1.00  0.810          C  
ATOM   3985  CG  ARG A 265     -18.371 -32.392  19.019  1.00  0.810          C  
ATOM   3986  CD  ARG A 265     -17.747 -31.922  20.288  1.00  0.810          C  
ATOM   3987  NE  ARG A 265     -17.868 -30.478  20.437  1.00  0.810          N  
ATOM   3988  CZ  ARG A 265     -17.365 -29.732  21.459  1.00  0.810          C  
ATOM   3989  NH1 ARG A 265     -16.708 -30.288  22.468  1.00  0.810          N  
ATOM   3990  NH2 ARG A 265     -17.534 -28.419  21.440  1.00  0.810          N  
ATOM   3991  H   ARG A 265     -20.795 -35.146  18.272  1.00  0.780          H  
ATOM   3992  HA  ARG A 265     -18.518 -33.890  16.793  1.00  0.660          H  
ATOM   3993 1HB  ARG A 265     -18.725 -34.275  19.731  1.00  0.970          H  
ATOM   3994 2HB  ARG A 265     -17.172 -34.089  18.914  1.00  0.970          H  
ATOM   3995 1HG  ARG A 265     -17.832 -31.917  18.207  1.00  0.970          H  
ATOM   3996 2HG  ARG A 265     -19.404 -32.095  18.990  1.00  0.970          H  
ATOM   3997 1HD  ARG A 265     -18.227 -32.402  21.136  1.00  0.970          H  
ATOM   3998 2HD  ARG A 265     -16.684 -32.181  20.277  1.00  0.970          H  
ATOM   3999  HE  ARG A 265     -18.351 -29.984  19.697  1.00  0.970          H  
ATOM   4000 1HH1 ARG A 265     -16.579 -31.281  22.516  1.00  0.970          H  
ATOM   4001 2HH1 ARG A 265     -16.306 -29.702  23.231  1.00  0.970          H  
ATOM   4002 1HH2 ARG A 265     -18.028 -27.983  20.675  1.00  0.970          H  
ATOM   4003 2HH2 ARG A 265     -17.159 -27.852  22.190  1.00  0.970          H  
ATOM   4004  N   VAL A 266     -16.946 -35.896  16.936  1.00  0.390          N  
ATOM   4005  CA  VAL A 266     -16.131 -37.067  16.540  1.00  0.380          C  
ATOM   4006  C   VAL A 266     -15.344 -37.863  17.617  1.00  0.360          C  
ATOM   4007  O   VAL A 266     -14.671 -37.278  18.476  1.00  0.360          O  
ATOM   4008  CB  VAL A 266     -15.137 -36.592  15.462  1.00  0.540          C  
ATOM   4009  CG1 VAL A 266     -14.172 -37.715  15.038  1.00  0.540          C  
ATOM   4010  CG2 VAL A 266     -15.915 -36.093  14.303  1.00  0.540          C  
ATOM   4011  H   VAL A 266     -16.501 -34.971  16.872  1.00  0.470          H  
ATOM   4012  HA  VAL A 266     -16.815 -37.772  16.064  1.00  0.460          H  
ATOM   4013  HB  VAL A 266     -14.543 -35.770  15.856  1.00  0.640          H  
ATOM   4014 1HG1 VAL A 266     -13.502 -37.326  14.278  1.00  0.640          H  
ATOM   4015 2HG1 VAL A 266     -13.583 -38.046  15.881  1.00  0.640          H  
ATOM   4016 3HG1 VAL A 266     -14.737 -38.556  14.630  1.00  0.640          H  
ATOM   4017 1HG2 VAL A 266     -15.239 -35.720  13.535  1.00  0.640          H  
ATOM   4018 2HG2 VAL A 266     -16.523 -36.898  13.895  1.00  0.640          H  
ATOM   4019 3HG2 VAL A 266     -16.542 -35.291  14.639  1.00  0.640          H  
ATOM   4020  N   ILE A 267     -15.436 -39.203  17.501  1.00  0.370          N  
ATOM   4021  CA  ILE A 267     -14.765 -40.223  18.344  1.00  0.370          C  
ATOM   4022  C   ILE A 267     -14.022 -41.208  17.387  1.00  0.370          C  
ATOM   4023  O   ILE A 267     -14.586 -41.686  16.396  1.00  0.400          O  
ATOM   4024  CB  ILE A 267     -15.815 -40.927  19.288  1.00  0.520          C  
ATOM   4025  CG1 ILE A 267     -15.189 -42.048  20.183  1.00  0.520          C  
ATOM   4026  CG2 ILE A 267     -16.942 -41.451  18.565  1.00  0.520          C  
ATOM   4027  CD1 ILE A 267     -14.508 -41.544  21.389  1.00  0.520          C  
ATOM   4028  H   ILE A 267     -16.029 -39.535  16.734  1.00  0.440          H  
ATOM   4029  HA  ILE A 267     -14.020 -39.734  18.967  1.00  0.440          H  
ATOM   4030  HB  ILE A 267     -16.191 -40.174  19.961  1.00  0.620          H  
ATOM   4031 1HG1 ILE A 267     -15.966 -42.746  20.489  1.00  0.620          H  
ATOM   4032 2HG1 ILE A 267     -14.463 -42.587  19.590  1.00  0.620          H  
ATOM   4033 1HG2 ILE A 267     -17.667 -41.880  19.253  1.00  0.620          H  
ATOM   4034 2HG2 ILE A 267     -17.403 -40.662  18.007  1.00  0.620          H  
ATOM   4035 3HG2 ILE A 267     -16.582 -42.190  17.927  1.00  0.620          H  
ATOM   4036 1HD1 ILE A 267     -14.078 -42.316  21.977  1.00  0.620          H  
ATOM   4037 2HD1 ILE A 267     -13.776 -40.893  21.091  1.00  0.620          H  
ATOM   4038 3HD1 ILE A 267     -15.194 -41.054  21.983  1.00  0.620          H  
ATOM   4039  N   ARG A 268     -12.729 -41.474  17.665  1.00  0.350          N  
ATOM   4040  CA  ARG A 268     -11.891 -42.297  16.768  1.00  0.360          C  
ATOM   4041  C   ARG A 268     -11.111 -43.482  17.382  1.00  0.350          C  
ATOM   4042  O   ARG A 268     -10.809 -43.514  18.575  1.00  0.360          O  
ATOM   4043  CB  ARG A 268     -10.808 -41.417  16.155  1.00  0.500          C  
ATOM   4044  CG  ARG A 268     -11.235 -40.176  15.391  1.00  0.500          C  
ATOM   4045  CD  ARG A 268     -11.967 -40.463  14.146  1.00  0.500          C  
ATOM   4046  NE  ARG A 268     -11.182 -41.225  13.161  1.00  0.500          N  
ATOM   4047  CZ  ARG A 268     -10.311 -40.690  12.258  1.00  0.500          C  
ATOM   4048  NH1 ARG A 268     -10.089 -39.394  12.237  1.00  0.500          N  
ATOM   4049  NH2 ARG A 268      -9.672 -41.453  11.376  1.00  0.500          N  
ATOM   4050  H   ARG A 268     -12.312 -41.049  18.501  1.00  0.420          H  
ATOM   4051  HA  ARG A 268     -12.535 -42.698  15.986  1.00  0.430          H  
ATOM   4052 1HB  ARG A 268     -10.145 -41.083  16.951  1.00  0.600          H  
ATOM   4053 2HB  ARG A 268     -10.224 -42.017  15.476  1.00  0.600          H  
ATOM   4054 1HG  ARG A 268     -11.866 -39.578  16.034  1.00  0.600          H  
ATOM   4055 2HG  ARG A 268     -10.346 -39.602  15.139  1.00  0.600          H  
ATOM   4056 1HD  ARG A 268     -12.853 -41.033  14.386  1.00  0.600          H  
ATOM   4057 2HD  ARG A 268     -12.275 -39.531  13.687  1.00  0.600          H  
ATOM   4058  HE  ARG A 268     -11.364 -42.232  13.104  1.00  0.600          H  
ATOM   4059 1HH1 ARG A 268     -10.546 -38.776  12.888  1.00  0.600          H  
ATOM   4060 2HH1 ARG A 268      -9.460 -38.995  11.548  1.00  0.600          H  
ATOM   4061 1HH2 ARG A 268      -9.755 -42.481  11.350  1.00  0.600          H  
ATOM   4062 2HH2 ARG A 268      -9.037 -41.033  10.719  1.00  0.600          H  
ATOM   4063  N   GLY A 269     -10.743 -44.452  16.524  1.00  0.360          N  
ATOM   4064  CA  GLY A 269      -9.815 -45.549  16.877  1.00  0.390          C  
ATOM   4065  C   GLY A 269     -10.366 -46.917  17.284  1.00  0.400          C  
ATOM   4066  O   GLY A 269      -9.625 -47.903  17.260  1.00  0.450          O  
ATOM   4067  H   GLY A 269     -11.063 -44.397  15.561  1.00  0.430          H  
ATOM   4068 1HA  GLY A 269      -9.154 -45.711  16.027  1.00  0.470          H  
ATOM   4069 2HA  GLY A 269      -9.163 -45.197  17.678  1.00  0.470          H  
ATOM   4070  N   GLY A 270     -11.635 -47.023  17.602  1.00  0.390          N  
ATOM   4071  CA  GLY A 270     -12.146 -48.340  17.983  1.00  0.430          C  
ATOM   4072  C   GLY A 270     -11.806 -48.680  19.419  1.00  0.400          C  
ATOM   4073  O   GLY A 270     -11.175 -47.888  20.114  1.00  0.420          O  
ATOM   4074  H   GLY A 270     -12.224 -46.206  17.600  1.00  0.470          H  
ATOM   4075 1HA  GLY A 270     -13.217 -48.403  17.812  1.00  0.520          H  
ATOM   4076 2HA  GLY A 270     -11.693 -49.088  17.348  1.00  0.520          H  
ATOM   4077  N   SER A 271     -12.181 -49.885  19.836  1.00  0.440          N  
ATOM   4078  CA  SER A 271     -11.940 -50.348  21.191  1.00  0.430          C  
ATOM   4079  C   SER A 271     -11.936 -51.880  21.349  1.00  0.480          C  
ATOM   4080  O   SER A 271     -12.173 -52.638  20.397  1.00  0.510          O  
ATOM   4081  CB  SER A 271     -12.992 -49.829  22.082  1.00  0.610          C  
ATOM   4082  OG  SER A 271     -14.162 -50.493  21.822  1.00  0.610          O  
ATOM   4083  H   SER A 271     -12.743 -50.448  19.211  1.00  0.530          H  
ATOM   4084  HA  SER A 271     -10.990 -49.945  21.507  1.00  0.520          H  
ATOM   4085 1HB  SER A 271     -12.712 -49.970  23.109  1.00  0.730          H  
ATOM   4086 2HB  SER A 271     -13.107 -48.776  21.918  1.00  0.730          H  
ATOM   4087  HG  SER A 271     -14.855 -50.010  22.282  1.00  0.730          H  
ATOM   4088  N   TRP A 272     -11.676 -52.322  22.590  1.00  0.520          N  
ATOM   4089  CA  TRP A 272     -11.657 -53.713  23.059  1.00  0.630          C  
ATOM   4090  C   TRP A 272     -12.971 -54.457  22.796  1.00  0.670          C  
ATOM   4091  O   TRP A 272     -13.030 -55.683  22.881  1.00  0.770          O  
ATOM   4092  CB  TRP A 272     -11.351 -53.776  24.574  1.00  0.840          C  
ATOM   4093  CG  TRP A 272     -12.409 -53.165  25.503  1.00  0.840          C  
ATOM   4094  CD1 TRP A 272     -12.438 -51.893  26.002  1.00  0.840          C  
ATOM   4095  CD2 TRP A 272     -13.583 -53.822  26.040  1.00  0.840          C  
ATOM   4096  NE1 TRP A 272     -13.527 -51.717  26.788  1.00  0.840          N  
ATOM   4097  CE2 TRP A 272     -14.252 -52.883  26.820  1.00  0.840          C  
ATOM   4098  CE3 TRP A 272     -14.113 -55.115  25.921  1.00  0.840          C  
ATOM   4099  CZ2 TRP A 272     -15.435 -53.185  27.474  1.00  0.840          C  
ATOM   4100  CZ3 TRP A 272     -15.294 -55.413  26.575  1.00  0.840          C  
ATOM   4101  CH2 TRP A 272     -15.938 -54.474  27.328  1.00  0.840          C  
ATOM   4102  H   TRP A 272     -11.460 -51.614  23.284  1.00  0.620          H  
ATOM   4103  HA  TRP A 272     -10.850 -54.231  22.547  1.00  0.760          H  
ATOM   4104 1HB  TRP A 272     -11.192 -54.813  24.869  1.00  1.010          H  
ATOM   4105 2HB  TRP A 272     -10.409 -53.256  24.758  1.00  1.010          H  
ATOM   4106  HD1 TRP A 272     -11.707 -51.131  25.817  1.00  1.010          H  
ATOM   4107  HE1 TRP A 272     -13.747 -50.852  27.268  1.00  1.010          H  
ATOM   4108  HE3 TRP A 272     -13.607 -55.871  25.324  1.00  1.010          H  
ATOM   4109  HZ2 TRP A 272     -15.967 -52.464  28.080  1.00  1.010          H  
ATOM   4110  HZ3 TRP A 272     -15.693 -56.414  26.475  1.00  1.010          H  
ATOM   4111  HH2 TRP A 272     -16.861 -54.750  27.823  1.00  1.010          H  
ATOM   4112  N   MET A 273     -14.055 -53.699  22.616  1.00  0.650          N  
ATOM   4113  CA  MET A 273     -15.391 -54.239  22.410  1.00  0.750          C  
ATOM   4114  C   MET A 273     -15.898 -54.173  20.975  1.00  0.700          C  
ATOM   4115  O   MET A 273     -17.080 -54.432  20.729  1.00  0.800          O  
ATOM   4116  CB  MET A 273     -16.388 -53.578  23.371  1.00  1.010          C  
ATOM   4117  CG  MET A 273     -16.385 -52.045  23.395  1.00  1.010          C  
ATOM   4118  SD  MET A 273     -17.178 -51.211  21.980  1.00  1.010          S  
ATOM   4119  CE  MET A 273     -18.921 -51.339  22.294  1.00  1.010          C  
ATOM   4120  H   MET A 273     -13.927 -52.691  22.560  1.00  0.780          H  
ATOM   4121  HA  MET A 273     -15.361 -55.287  22.687  1.00  0.900          H  
ATOM   4122 1HB  MET A 273     -17.388 -53.911  23.118  1.00  1.210          H  
ATOM   4123 2HB  MET A 273     -16.190 -53.906  24.369  1.00  1.210          H  
ATOM   4124 1HG  MET A 273     -16.888 -51.718  24.292  1.00  1.210          H  
ATOM   4125 2HG  MET A 273     -15.371 -51.715  23.484  1.00  1.210          H  
ATOM   4126 1HE  MET A 273     -19.468 -50.859  21.483  1.00  1.210          H  
ATOM   4127 2HE  MET A 273     -19.205 -52.387  22.348  1.00  1.210          H  
ATOM   4128 3HE  MET A 273     -19.161 -50.837  23.229  1.00  1.210          H  
ATOM   4129  N   ASN A 274     -15.029 -53.850  20.018  1.00  0.600          N  
ATOM   4130  CA  ASN A 274     -15.483 -53.774  18.637  1.00  0.610          C  
ATOM   4131  C   ASN A 274     -15.268 -55.043  17.822  1.00  0.680          C  
ATOM   4132  O   ASN A 274     -14.183 -55.635  17.834  1.00  0.980          O  
ATOM   4133  CB  ASN A 274     -14.857 -52.599  17.915  1.00  0.850          C  
ATOM   4134  CG  ASN A 274     -15.340 -51.293  18.419  1.00  0.850          C  
ATOM   4135  OD1 ASN A 274     -14.532 -50.441  18.783  1.00  0.850          O  
ATOM   4136  ND2 ASN A 274     -16.642 -51.095  18.452  1.00  0.850          N  
ATOM   4137  H   ASN A 274     -14.059 -53.615  20.253  1.00  0.720          H  
ATOM   4138  HA  ASN A 274     -16.560 -53.613  18.654  1.00  0.730          H  
ATOM   4139 1HB  ASN A 274     -13.771 -52.640  18.033  1.00  1.020          H  
ATOM   4140 2HB  ASN A 274     -15.070 -52.661  16.856  1.00  1.020          H  
ATOM   4141 1HD2 ASN A 274     -17.008 -50.216  18.796  1.00  1.020          H  
ATOM   4142 2HD2 ASN A 274     -17.268 -51.806  18.143  1.00  1.020          H  
ATOM   4143  N   PHE A 275     -16.373 -55.492  17.216  1.00  1.010          N  
ATOM   4144  CA  PHE A 275     -16.512 -56.642  16.319  1.00  1.360          C  
ATOM   4145  C   PHE A 275     -17.968 -56.551  15.793  1.00  1.480          C  
ATOM   4146  O   PHE A 275     -18.861 -57.033  16.492  1.00  2.020          O  
ATOM   4147  CB  PHE A 275     -16.278 -57.913  17.113  1.00  1.760          C  
ATOM   4148  CG  PHE A 275     -16.229 -59.209  16.411  1.00  1.760          C  
ATOM   4149  CD1 PHE A 275     -15.069 -59.607  15.774  1.00  1.760          C  
ATOM   4150  CD2 PHE A 275     -17.306 -60.062  16.429  1.00  1.760          C  
ATOM   4151  CE1 PHE A 275     -14.994 -60.835  15.164  1.00  1.760          C  
ATOM   4152  CE2 PHE A 275     -17.239 -61.288  15.821  1.00  1.760          C  
ATOM   4153  CZ  PHE A 275     -16.081 -61.678  15.188  1.00  1.760          C  
ATOM   4154  H   PHE A 275     -17.203 -54.926  17.334  1.00  1.210          H  
ATOM   4155  HA  PHE A 275     -15.774 -56.620  15.533  1.00  1.630          H  
ATOM   4156 1HB  PHE A 275     -15.321 -57.819  17.572  1.00  2.120          H  
ATOM   4157 2HB  PHE A 275     -17.021 -57.972  17.897  1.00  2.120          H  
ATOM   4158  HD1 PHE A 275     -14.201 -58.936  15.777  1.00  2.120          H  
ATOM   4159  HD2 PHE A 275     -18.220 -59.756  16.946  1.00  2.120          H  
ATOM   4160  HE1 PHE A 275     -14.075 -61.147  14.670  1.00  2.120          H  
ATOM   4161  HE2 PHE A 275     -18.101 -61.953  15.849  1.00  2.120          H  
ATOM   4162  HZ  PHE A 275     -16.024 -62.654  14.710  1.00  2.120          H  
ATOM   4163  N   ARG A 276     -18.290 -55.943  14.612  1.00  1.850          N  
ATOM   4164  CA  ARG A 276     -17.473 -55.301  13.563  1.00  2.100          C  
ATOM   4165  C   ARG A 276     -16.171 -54.697  14.008  1.00  1.860          C  
ATOM   4166  O   ARG A 276     -16.098 -53.908  14.948  1.00  2.380          O  
ATOM   4167  CB  ARG A 276     -18.289 -54.180  12.924  1.00  2.840          C  
ATOM   4168  CG  ARG A 276     -17.608 -53.388  11.797  1.00  2.840          C  
ATOM   4169  CD  ARG A 276     -18.536 -52.367  11.243  1.00  2.840          C  
ATOM   4170  NE  ARG A 276     -17.894 -51.506  10.251  1.00  2.840          N  
ATOM   4171  CZ  ARG A 276     -18.523 -50.529   9.550  1.00  2.840          C  
ATOM   4172  NH1 ARG A 276     -19.810 -50.304   9.732  1.00  2.840          N  
ATOM   4173  NH2 ARG A 276     -17.841 -49.802   8.676  1.00  2.840          N  
ATOM   4174  H   ARG A 276     -19.281 -55.944  14.418  1.00  2.220          H  
ATOM   4175  HA  ARG A 276     -17.256 -56.056  12.808  1.00  2.520          H  
ATOM   4176 1HB  ARG A 276     -19.209 -54.596  12.517  1.00  3.410          H  
ATOM   4177 2HB  ARG A 276     -18.570 -53.461  13.693  1.00  3.410          H  
ATOM   4178 1HG  ARG A 276     -16.733 -52.860  12.178  1.00  3.410          H  
ATOM   4179 2HG  ARG A 276     -17.311 -54.062  10.995  1.00  3.410          H  
ATOM   4180 1HD  ARG A 276     -19.378 -52.871  10.768  1.00  3.410          H  
ATOM   4181 2HD  ARG A 276     -18.894 -51.741  12.060  1.00  3.410          H  
ATOM   4182  HE  ARG A 276     -16.902 -51.638  10.078  1.00  3.410          H  
ATOM   4183 1HH1 ARG A 276     -20.340 -50.857  10.381  1.00  3.410          H  
ATOM   4184 2HH1 ARG A 276     -20.284 -49.580   9.199  1.00  3.410          H  
ATOM   4185 1HH2 ARG A 276     -16.853 -49.969   8.531  1.00  3.410          H  
ATOM   4186 2HH2 ARG A 276     -18.302 -49.077   8.132  1.00  3.410          H  
ATOM   4187  N   TYR A 277     -15.132 -55.054  13.282  1.00  1.820          N  
ATOM   4188  CA  TYR A 277     -13.772 -54.713  13.632  1.00  1.690          C  
ATOM   4189  C   TYR A 277     -13.439 -53.272  13.256  1.00  1.330          C  
ATOM   4190  O   TYR A 277     -12.620 -52.990  12.381  1.00  1.400          O  
ATOM   4191  CB  TYR A 277     -12.901 -55.745  12.894  1.00  2.420          C  
ATOM   4192  CG  TYR A 277     -11.485 -55.969  13.337  1.00  2.420          C  
ATOM   4193  CD1 TYR A 277     -11.234 -56.419  14.617  1.00  2.420          C  
ATOM   4194  CD2 TYR A 277     -10.435 -55.822  12.433  1.00  2.420          C  
ATOM   4195  CE1 TYR A 277      -9.950 -56.705  15.002  1.00  2.420          C  
ATOM   4196  CE2 TYR A 277      -9.143 -56.118  12.828  1.00  2.420          C  
ATOM   4197  CZ  TYR A 277      -8.903 -56.555  14.112  1.00  2.420          C  
ATOM   4198  OH  TYR A 277      -7.632 -56.869  14.528  1.00  2.420          O  
ATOM   4199  H   TYR A 277     -15.283 -55.653  12.484  1.00  2.180          H  
ATOM   4200  HA  TYR A 277     -13.650 -54.821  14.709  1.00  2.030          H  
ATOM   4201 1HB  TYR A 277     -13.410 -56.710  12.948  1.00  2.900          H  
ATOM   4202 2HB  TYR A 277     -12.870 -55.474  11.841  1.00  2.900          H  
ATOM   4203  HD1 TYR A 277     -12.058 -56.560  15.323  1.00  2.900          H  
ATOM   4204  HD2 TYR A 277     -10.636 -55.489  11.416  1.00  2.900          H  
ATOM   4205  HE1 TYR A 277      -9.756 -57.065  15.999  1.00  2.900          H  
ATOM   4206  HE2 TYR A 277      -8.325 -56.020  12.127  1.00  2.900          H  
ATOM   4207  HH  TYR A 277      -7.027 -56.822  13.787  1.00  2.900          H  
ATOM   4208  N   GLN A 278     -14.035 -52.346  14.011  1.00  1.130          N  
ATOM   4209  CA  GLN A 278     -13.898 -50.896  13.801  1.00  1.050          C  
ATOM   4210  C   GLN A 278     -12.587 -50.426  14.376  1.00  0.960          C  
ATOM   4211  O   GLN A 278     -12.574 -49.604  15.280  1.00  1.270          O  
ATOM   4212  CB  GLN A 278     -14.945 -50.116  14.610  1.00  1.500          C  
ATOM   4213  CG  GLN A 278     -16.382 -50.328  14.309  1.00  1.500          C  
ATOM   4214  CD  GLN A 278     -17.216 -49.574  15.356  1.00  1.500          C  
ATOM   4215  OE1 GLN A 278     -16.639 -48.943  16.273  1.00  1.500          O  
ATOM   4216  NE2 GLN A 278     -18.540 -49.641  15.238  1.00  1.500          N  
ATOM   4217  H   GLN A 278     -14.682 -52.707  14.709  1.00  1.360          H  
ATOM   4218  HA  GLN A 278     -13.946 -50.667  12.737  1.00  1.260          H  
ATOM   4219 1HB  GLN A 278     -14.800 -50.330  15.663  1.00  1.800          H  
ATOM   4220 2HB  GLN A 278     -14.760 -49.048  14.474  1.00  1.800          H  
ATOM   4221 1HG  GLN A 278     -16.605 -49.931  13.315  1.00  1.800          H  
ATOM   4222 2HG  GLN A 278     -16.619 -51.387  14.364  1.00  1.800          H  
ATOM   4223 1HE2 GLN A 278     -19.142 -49.186  15.899  1.00  1.800          H  
ATOM   4224 2HE2 GLN A 278     -18.950 -50.159  14.488  1.00  1.800          H  
ATOM   4225  N   VAL A 279     -11.491 -50.948  13.862  1.00  0.860          N  
ATOM   4226  CA  VAL A 279     -10.175 -50.633  14.407  1.00  0.910          C  
ATOM   4227  C   VAL A 279      -9.119 -50.169  13.395  1.00  0.870          C  
ATOM   4228  O   VAL A 279      -7.925 -50.176  13.679  1.00  1.070          O  
ATOM   4229  CB  VAL A 279      -9.677 -51.831  15.231  1.00  1.250          C  
ATOM   4230  CG1 VAL A 279     -10.554 -52.049  16.476  1.00  1.250          C  
ATOM   4231  CG2 VAL A 279      -9.755 -53.038  14.409  1.00  1.250          C  
ATOM   4232  H   VAL A 279     -11.628 -51.608  13.093  1.00  1.030          H  
ATOM   4233  HA  VAL A 279     -10.305 -49.810  15.111  1.00  1.090          H  
ATOM   4234  HB  VAL A 279      -8.657 -51.649  15.550  1.00  1.500          H  
ATOM   4235 1HG1 VAL A 279     -10.182 -52.899  17.041  1.00  1.500          H  
ATOM   4236 2HG1 VAL A 279     -10.515 -51.159  17.091  1.00  1.500          H  
ATOM   4237 3HG1 VAL A 279     -11.580 -52.242  16.187  1.00  1.500          H  
ATOM   4238 1HG2 VAL A 279      -9.396 -53.868  14.993  1.00  1.500          H  
ATOM   4239 2HG2 VAL A 279     -10.766 -53.225  14.120  1.00  1.500          H  
ATOM   4240 3HG2 VAL A 279      -9.155 -52.915  13.524  1.00  1.500          H  
ATOM   4241  N   ARG A 280      -9.523 -49.768  12.213  1.00  0.740          N  
ATOM   4242  CA  ARG A 280      -8.534 -49.286  11.260  1.00  0.740          C  
ATOM   4243  C   ARG A 280      -8.375 -47.774  11.460  1.00  0.670          C  
ATOM   4244  O   ARG A 280      -9.265 -47.113  12.003  1.00  0.730          O  
ATOM   4245  CB  ARG A 280      -8.933 -49.648   9.841  1.00  1.040          C  
ATOM   4246  CG  ARG A 280      -8.622 -51.123   9.428  1.00  1.040          C  
ATOM   4247  CD  ARG A 280      -9.534 -52.127  10.066  1.00  1.040          C  
ATOM   4248  NE  ARG A 280      -9.297 -53.484   9.581  1.00  1.040          N  
ATOM   4249  CZ  ARG A 280      -9.874 -54.033   8.486  1.00  1.040          C  
ATOM   4250  NH1 ARG A 280     -10.708 -53.331   7.743  1.00  1.040          N  
ATOM   4251  NH2 ARG A 280      -9.600 -55.288   8.164  1.00  1.040          N  
ATOM   4252  H   ARG A 280     -10.507 -49.786  11.979  1.00  0.890          H  
ATOM   4253  HA  ARG A 280      -7.571 -49.761  11.463  1.00  0.890          H  
ATOM   4254 1HB  ARG A 280     -10.001 -49.482   9.708  1.00  1.240          H  
ATOM   4255 2HB  ARG A 280      -8.411 -48.995   9.146  1.00  1.240          H  
ATOM   4256 1HG  ARG A 280      -8.705 -51.227   8.350  1.00  1.240          H  
ATOM   4257 2HG  ARG A 280      -7.606 -51.366   9.740  1.00  1.240          H  
ATOM   4258 1HD  ARG A 280      -9.340 -52.150  11.131  1.00  1.240          H  
ATOM   4259 2HD  ARG A 280     -10.578 -51.866   9.904  1.00  1.240          H  
ATOM   4260  HE  ARG A 280      -8.666 -54.064  10.112  1.00  1.240          H  
ATOM   4261 1HH1 ARG A 280     -10.924 -52.369   7.968  1.00  1.240          H  
ATOM   4262 2HH1 ARG A 280     -11.158 -53.739   6.924  1.00  1.240          H  
ATOM   4263 1HH2 ARG A 280      -8.969 -55.833   8.733  1.00  1.240          H  
ATOM   4264 2HH2 ARG A 280     -10.033 -55.703   7.348  1.00  1.240          H  
ATOM   4265  N   CYS A 281      -7.263 -47.201  10.994  1.00  0.610          N  
ATOM   4266  CA  CYS A 281      -7.033 -45.761  11.171  1.00  0.600          C  
ATOM   4267  C   CYS A 281      -8.131 -44.877  10.574  1.00  0.580          C  
ATOM   4268  O   CYS A 281      -8.437 -43.813  11.107  1.00  0.640          O  
ATOM   4269  CB  CYS A 281      -5.701 -45.338  10.544  1.00  0.840          C  
ATOM   4270  SG  CYS A 281      -4.216 -45.949  11.385  1.00  0.840          S  
ATOM   4271  H   CYS A 281      -6.534 -47.785  10.562  1.00  0.730          H  
ATOM   4272  HA  CYS A 281      -6.979 -45.564  12.242  1.00  0.720          H  
ATOM   4273 1HB  CYS A 281      -5.653 -45.679   9.508  1.00  1.010          H  
ATOM   4274 2HB  CYS A 281      -5.643 -44.247  10.523  1.00  1.010          H  
ATOM   4275  HG  CYS A 281      -3.374 -45.080  10.777  1.00  1.010          H  
ATOM   4276  N   ALA A 282      -8.739 -45.308   9.480  1.00  0.620          N  
ATOM   4277  CA  ALA A 282      -9.754 -44.511   8.808  1.00  0.750          C  
ATOM   4278  C   ALA A 282     -11.155 -44.590   9.436  1.00  0.800          C  
ATOM   4279  O   ALA A 282     -12.079 -43.942   8.947  1.00  0.940          O  
ATOM   4280  CB  ALA A 282      -9.843 -44.943   7.366  1.00  1.000          C  
ATOM   4281  H   ALA A 282      -8.459 -46.188   9.074  1.00  0.740          H  
ATOM   4282  HA  ALA A 282      -9.434 -43.470   8.843  1.00  0.900          H  
ATOM   4283 1HB  ALA A 282     -10.569 -44.314   6.854  1.00  1.200          H  
ATOM   4284 2HB  ALA A 282      -8.865 -44.837   6.895  1.00  1.200          H  
ATOM   4285 3HB  ALA A 282     -10.163 -45.983   7.324  1.00  1.200          H  
ATOM   4286  N   GLU A 283     -11.356 -45.396  10.476  1.00  0.760          N  
ATOM   4287  CA  GLU A 283     -12.696 -45.483  11.061  1.00  0.890          C  
ATOM   4288  C   GLU A 283     -13.084 -44.178  11.748  1.00  0.800          C  
ATOM   4289  O   GLU A 283     -12.291 -43.623  12.518  1.00  0.800          O  
ATOM   4290  CB  GLU A 283     -12.754 -46.631  12.068  1.00  1.190          C  
ATOM   4291  CG  GLU A 283     -12.639 -48.011  11.453  1.00  1.190          C  
ATOM   4292  CD  GLU A 283     -13.883 -48.438  10.744  1.00  1.190          C  
ATOM   4293  OE1 GLU A 283     -14.938 -48.102  11.216  1.00  1.190          O  
ATOM   4294  OE2 GLU A 283     -13.789 -49.100   9.742  1.00  1.190          O  
ATOM   4295  H   GLU A 283     -10.580 -45.917  10.893  1.00  0.910          H  
ATOM   4296  HA  GLU A 283     -13.413 -45.679  10.260  1.00  1.070          H  
ATOM   4297 1HB  GLU A 283     -11.936 -46.526  12.784  1.00  1.430          H  
ATOM   4298 2HB  GLU A 283     -13.689 -46.583  12.630  1.00  1.430          H  
ATOM   4299 1HG  GLU A 283     -11.814 -48.005  10.743  1.00  1.430          H  
ATOM   4300 2HG  GLU A 283     -12.400 -48.709  12.227  1.00  1.430          H  
ATOM   4301  N   ARG A 284     -14.333 -43.736  11.537  1.00  0.770          N  
ATOM   4302  CA  ARG A 284     -14.863 -42.521  12.168  1.00  0.710          C  
ATOM   4303  C   ARG A 284     -16.260 -42.735  12.750  1.00  0.630          C  
ATOM   4304  O   ARG A 284     -17.181 -43.131  12.034  1.00  0.700          O  
ATOM   4305  CB  ARG A 284     -14.979 -41.375  11.153  1.00  1.020          C  
ATOM   4306  CG  ARG A 284     -13.670 -40.837  10.574  1.00  1.020          C  
ATOM   4307  CD  ARG A 284     -13.864 -39.615   9.710  1.00  1.020          C  
ATOM   4308  NE  ARG A 284     -14.599 -39.882   8.460  1.00  1.020          N  
ATOM   4309  CZ  ARG A 284     -15.164 -38.925   7.663  1.00  1.020          C  
ATOM   4310  NH1 ARG A 284     -15.064 -37.636   7.981  1.00  1.020          N  
ATOM   4311  NH2 ARG A 284     -15.817 -39.287   6.552  1.00  1.020          N  
ATOM   4312  H   ARG A 284     -14.914 -44.259  10.893  1.00  0.920          H  
ATOM   4313  HA  ARG A 284     -14.199 -42.229  12.975  1.00  0.850          H  
ATOM   4314 1HB  ARG A 284     -15.596 -41.699  10.316  1.00  1.220          H  
ATOM   4315 2HB  ARG A 284     -15.490 -40.534  11.626  1.00  1.220          H  
ATOM   4316 1HG  ARG A 284     -13.044 -40.541  11.381  1.00  1.220          H  
ATOM   4317 2HG  ARG A 284     -13.172 -41.612   9.988  1.00  1.220          H  
ATOM   4318 1HD  ARG A 284     -14.417 -38.871  10.284  1.00  1.220          H  
ATOM   4319 2HD  ARG A 284     -12.885 -39.214   9.452  1.00  1.220          H  
ATOM   4320  HE  ARG A 284     -14.697 -40.849   8.170  1.00  1.220          H  
ATOM   4321 1HH1 ARG A 284     -14.530 -37.328   8.812  1.00  1.220          H  
ATOM   4322 2HH1 ARG A 284     -15.485 -36.940   7.389  1.00  1.220          H  
ATOM   4323 1HH2 ARG A 284     -15.881 -40.270   6.250  1.00  1.220          H  
ATOM   4324 2HH2 ARG A 284     -16.275 -38.600   5.935  1.00  1.220          H  
ATOM   4325  N   LEU A 285     -16.414 -42.459  14.043  1.00  0.550          N  
ATOM   4326  CA  LEU A 285     -17.679 -42.570  14.754  1.00  0.540          C  
ATOM   4327  C   LEU A 285     -18.090 -41.196  15.299  1.00  0.490          C  
ATOM   4328  O   LEU A 285     -17.311 -40.235  15.232  1.00  0.480          O  
ATOM   4329  CB  LEU A 285     -17.567 -43.614  15.862  1.00  0.760          C  
ATOM   4330  CG  LEU A 285     -17.635 -45.093  15.477  1.00  0.760          C  
ATOM   4331  CD1 LEU A 285     -16.241 -45.620  15.038  1.00  0.760          C  
ATOM   4332  CD2 LEU A 285     -18.143 -45.846  16.688  1.00  0.760          C  
ATOM   4333  H   LEU A 285     -15.618 -42.156  14.612  1.00  0.660          H  
ATOM   4334  HA  LEU A 285     -18.446 -42.896  14.054  1.00  0.650          H  
ATOM   4335 1HB  LEU A 285     -16.580 -43.504  16.282  1.00  0.910          H  
ATOM   4336 2HB  LEU A 285     -18.310 -43.411  16.631  1.00  0.910          H  
ATOM   4337  HG  LEU A 285     -18.321 -45.231  14.641  1.00  0.910          H  
ATOM   4338 1HD1 LEU A 285     -16.320 -46.677  14.784  1.00  0.910          H  
ATOM   4339 2HD1 LEU A 285     -15.887 -45.088  14.173  1.00  0.910          H  
ATOM   4340 3HD1 LEU A 285     -15.527 -45.499  15.843  1.00  0.910          H  
ATOM   4341 1HD2 LEU A 285     -18.216 -46.902  16.458  1.00  0.910          H  
ATOM   4342 2HD2 LEU A 285     -17.459 -45.705  17.518  1.00  0.910          H  
ATOM   4343 3HD2 LEU A 285     -19.127 -45.471  16.967  1.00  0.910          H  
ATOM   4344  N   TYR A 286     -19.316 -41.076  15.821  1.00  0.540          N  
ATOM   4345  CA  TYR A 286     -19.752 -39.790  16.370  1.00  0.590          C  
ATOM   4346  C   TYR A 286     -20.784 -39.904  17.496  1.00  0.580          C  
ATOM   4347  O   TYR A 286     -21.377 -40.966  17.709  1.00  0.700          O  
ATOM   4348  CB  TYR A 286     -20.281 -38.913  15.246  1.00  0.810          C  
ATOM   4349  CG  TYR A 286     -21.491 -39.430  14.541  1.00  0.810          C  
ATOM   4350  CD1 TYR A 286     -22.748 -39.011  14.934  1.00  0.810          C  
ATOM   4351  CD2 TYR A 286     -21.350 -40.331  13.498  1.00  0.810          C  
ATOM   4352  CE1 TYR A 286     -23.864 -39.488  14.287  1.00  0.810          C  
ATOM   4353  CE2 TYR A 286     -22.468 -40.810  12.850  1.00  0.810          C  
ATOM   4354  CZ  TYR A 286     -23.722 -40.393  13.243  1.00  0.810          C  
ATOM   4355  OH  TYR A 286     -24.844 -40.868  12.601  1.00  0.810          O  
ATOM   4356  H   TYR A 286     -19.942 -41.870  15.848  1.00  0.650          H  
ATOM   4357  HA  TYR A 286     -18.881 -39.293  16.791  1.00  0.710          H  
ATOM   4358 1HB  TYR A 286     -20.545 -37.955  15.673  1.00  0.970          H  
ATOM   4359 2HB  TYR A 286     -19.495 -38.745  14.512  1.00  0.970          H  
ATOM   4360  HD1 TYR A 286     -22.855 -38.303  15.756  1.00  0.970          H  
ATOM   4361  HD2 TYR A 286     -20.357 -40.659  13.187  1.00  0.970          H  
ATOM   4362  HE1 TYR A 286     -24.855 -39.159  14.595  1.00  0.970          H  
ATOM   4363  HE2 TYR A 286     -22.359 -41.518  12.029  1.00  0.970          H  
ATOM   4364  HH  TYR A 286     -24.580 -41.372  11.828  1.00  0.970          H  
ATOM   4365  N   GLY A 287     -21.006 -38.783  18.204  1.00  0.560          N  
ATOM   4366  CA  GLY A 287     -21.993 -38.732  19.288  1.00  0.660          C  
ATOM   4367  C   GLY A 287     -22.234 -37.342  19.917  1.00  0.640          C  
ATOM   4368  O   GLY A 287     -21.782 -36.310  19.411  1.00  0.610          O  
ATOM   4369  H   GLY A 287     -20.443 -37.964  17.968  1.00  0.670          H  
ATOM   4370 1HA  GLY A 287     -22.939 -39.118  18.912  1.00  0.790          H  
ATOM   4371 2HA  GLY A 287     -21.680 -39.421  20.071  1.00  0.790          H  
ATOM   4372  N   ASP A 288     -22.983 -37.346  21.034  1.00  0.730          N  
ATOM   4373  CA  ASP A 288     -23.439 -36.159  21.786  1.00  0.750          C  
ATOM   4374  C   ASP A 288     -22.301 -35.390  22.495  1.00  0.720          C  
ATOM   4375  O   ASP A 288     -21.650 -35.979  23.362  1.00  0.720          O  
ATOM   4376  CB  ASP A 288     -24.470 -36.591  22.841  1.00  1.040          C  
ATOM   4377  CG  ASP A 288     -25.133 -35.412  23.637  1.00  1.040          C  
ATOM   4378  OD1 ASP A 288     -24.522 -34.354  23.781  1.00  1.040          O  
ATOM   4379  OD2 ASP A 288     -26.248 -35.598  24.076  1.00  1.040          O  
ATOM   4380  H   ASP A 288     -23.288 -38.249  21.372  1.00  0.880          H  
ATOM   4381  HA  ASP A 288     -23.974 -35.532  21.091  1.00  0.900          H  
ATOM   4382 1HB  ASP A 288     -25.265 -37.158  22.354  1.00  1.250          H  
ATOM   4383 2HB  ASP A 288     -23.990 -37.260  23.550  1.00  1.250          H  
ATOM   4384  N   PRO A 289     -22.019 -34.104  22.137  1.00  0.790          N  
ATOM   4385  CA  PRO A 289     -20.945 -33.257  22.651  1.00  0.860          C  
ATOM   4386  C   PRO A 289     -20.856 -33.212  24.180  1.00  0.860          C  
ATOM   4387  O   PRO A 289     -19.746 -33.095  24.726  1.00  1.030          O  
ATOM   4388  CB  PRO A 289     -21.353 -31.874  22.124  1.00  1.290          C  
ATOM   4389  CG  PRO A 289     -22.081 -32.163  20.857  1.00  1.290          C  
ATOM   4390  CD  PRO A 289     -22.859 -33.417  21.141  1.00  1.290          C  
ATOM   4391  HA  PRO A 289     -19.999 -33.562  22.207  1.00  1.030          H  
ATOM   4392 1HB  PRO A 289     -21.977 -31.356  22.865  1.00  1.550          H  
ATOM   4393 2HB  PRO A 289     -20.459 -31.254  21.973  1.00  1.550          H  
ATOM   4394 1HG  PRO A 289     -22.739 -31.322  20.595  1.00  1.550          H  
ATOM   4395 2HG  PRO A 289     -21.393 -32.291  20.027  1.00  1.550          H  
ATOM   4396 1HD  PRO A 289     -23.863 -33.193  21.549  1.00  1.550          H  
ATOM   4397 2HD  PRO A 289     -22.897 -33.976  20.227  1.00  1.550          H  
ATOM   4398  N   THR A 290     -21.997 -33.321  24.873  1.00  0.790          N  
ATOM   4399  CA  THR A 290     -21.938 -33.280  26.316  1.00  1.010          C  
ATOM   4400  C   THR A 290     -22.733 -34.443  26.855  1.00  1.260          C  
ATOM   4401  O   THR A 290     -23.438 -34.308  27.862  1.00  1.650          O  
ATOM   4402  CB  THR A 290     -22.569 -31.996  26.898  1.00  1.330          C  
ATOM   4403  OG1 THR A 290     -23.936 -31.930  26.501  1.00  1.330          O  
ATOM   4404  CG2 THR A 290     -21.861 -30.763  26.361  1.00  1.330          C  
ATOM   4405  H   THR A 290     -22.928 -33.438  24.435  1.00  0.950          H  
ATOM   4406  HA  THR A 290     -20.908 -33.379  26.650  1.00  1.210          H  
ATOM   4407  HB  THR A 290     -22.502 -32.013  27.986  1.00  1.590          H  
ATOM   4408  HG1 THR A 290     -24.418 -32.647  26.956  1.00  1.590          H  
ATOM   4409 1HG2 THR A 290     -22.329 -29.872  26.775  1.00  1.590          H  
ATOM   4410 2HG2 THR A 290     -20.829 -30.784  26.642  1.00  1.590          H  
ATOM   4411 3HG2 THR A 290     -21.940 -30.738  25.282  1.00  1.590          H  
ATOM   4412  N   GLY A 291     -22.582 -35.599  26.225  1.00  1.300          N  
ATOM   4413  CA  GLY A 291     -23.237 -36.791  26.712  1.00  1.230          C  
ATOM   4414  C   GLY A 291     -22.180 -37.823  27.028  1.00  1.340          C  
ATOM   4415  O   GLY A 291     -20.997 -37.607  26.787  1.00  1.930          O  
ATOM   4416  H   GLY A 291     -22.031 -35.639  25.362  1.00  1.560          H  
ATOM   4417 1HA  GLY A 291     -23.829 -36.567  27.596  1.00  1.480          H  
ATOM   4418 2HA  GLY A 291     -23.917 -37.173  25.954  1.00  1.480          H  
ATOM   4419  N   TRP A 292     -22.598 -38.978  27.480  1.00  1.600          N  
ATOM   4420  CA  TRP A 292     -21.664 -40.029  27.804  1.00  1.620          C  
ATOM   4421  C   TRP A 292     -22.546 -41.272  27.614  1.00  1.390          C  
ATOM   4422  O   TRP A 292     -23.768 -41.108  27.597  1.00  2.200          O  
ATOM   4423  CB  TRP A 292     -21.111 -39.731  29.221  1.00  2.260          C  
ATOM   4424  CG  TRP A 292     -22.081 -39.878  30.322  1.00  2.260          C  
ATOM   4425  CD1 TRP A 292     -22.292 -40.978  31.089  1.00  2.260          C  
ATOM   4426  CD2 TRP A 292     -22.983 -38.880  30.808  1.00  2.260          C  
ATOM   4427  NE1 TRP A 292     -23.268 -40.728  32.002  1.00  2.260          N  
ATOM   4428  CE2 TRP A 292     -23.706 -39.457  31.831  1.00  2.260          C  
ATOM   4429  CE3 TRP A 292     -23.235 -37.552  30.460  1.00  2.260          C  
ATOM   4430  CZ2 TRP A 292     -24.659 -38.786  32.488  1.00  2.260          C  
ATOM   4431  CZ3 TRP A 292     -24.205 -36.866  31.141  1.00  2.260          C  
ATOM   4432  CH2 TRP A 292     -24.904 -37.469  32.132  1.00  2.260          C  
ATOM   4433  H   TRP A 292     -23.585 -39.135  27.643  1.00  1.920          H  
ATOM   4434  HA  TRP A 292     -20.845 -40.050  27.086  1.00  1.940          H  
ATOM   4435 1HB  TRP A 292     -20.177 -40.169  29.429  1.00  2.710          H  
ATOM   4436 2HB  TRP A 292     -20.878 -38.674  29.235  1.00  2.710          H  
ATOM   4437  HD1 TRP A 292     -21.763 -41.906  30.990  1.00  2.710          H  
ATOM   4438  HE1 TRP A 292     -23.638 -41.374  32.739  1.00  2.710          H  
ATOM   4439  HE3 TRP A 292     -22.677 -37.064  29.673  1.00  2.710          H  
ATOM   4440  HZ2 TRP A 292     -25.215 -39.269  33.262  1.00  2.710          H  
ATOM   4441  HZ3 TRP A 292     -24.398 -35.831  30.864  1.00  2.710          H  
ATOM   4442  HH2 TRP A 292     -25.673 -36.906  32.657  1.00  2.710          H  
ATOM   4443  N   SER A 293     -22.018 -42.488  27.397  1.00  0.940          N  
ATOM   4444  CA  SER A 293     -20.640 -42.968  27.479  1.00  1.190          C  
ATOM   4445  C   SER A 293     -20.666 -44.428  27.160  1.00  0.820          C  
ATOM   4446  O   SER A 293     -21.472 -44.766  26.283  1.00  1.650          O  
ATOM   4447  CB  SER A 293     -20.029 -43.020  28.869  1.00  1.570          C  
ATOM   4448  OG  SER A 293     -20.645 -44.017  29.667  1.00  1.570          O  
ATOM   4449  H   SER A 293     -22.690 -43.206  27.169  1.00  1.130          H  
ATOM   4450  HA  SER A 293     -20.001 -42.444  26.764  1.00  1.430          H  
ATOM   4451 1HB  SER A 293     -18.994 -43.264  28.739  1.00  1.880          H  
ATOM   4452 2HB  SER A 293     -20.056 -42.154  29.358  1.00  1.880          H  
ATOM   4453  HG  SER A 293     -19.970 -44.266  30.377  1.00  1.880          H  
ATOM   4454  N   ASN A 294     -19.446 -44.906  27.119  1.00  0.700          N  
ATOM   4455  CA  ASN A 294     -19.286 -46.149  27.835  1.00  0.540          C  
ATOM   4456  C   ASN A 294     -17.875 -46.421  28.298  1.00  0.440          C  
ATOM   4457  O   ASN A 294     -16.928 -45.646  28.071  1.00  0.440          O  
ATOM   4458  CB  ASN A 294     -19.878 -47.308  27.044  1.00  0.820          C  
ATOM   4459  CG  ASN A 294     -19.323 -47.545  25.764  1.00  0.820          C  
ATOM   4460  OD1 ASN A 294     -18.237 -48.118  25.585  1.00  0.820          O  
ATOM   4461  ND2 ASN A 294     -20.060 -47.057  24.795  1.00  0.820          N  
ATOM   4462  H   ASN A 294     -18.991 -44.871  26.220  1.00  0.840          H  
ATOM   4463  HA  ASN A 294     -19.878 -46.087  28.743  1.00  0.650          H  
ATOM   4464 1HB  ASN A 294     -19.814 -48.226  27.608  1.00  0.980          H  
ATOM   4465 2HB  ASN A 294     -20.921 -47.131  26.888  1.00  0.980          H  
ATOM   4466 1HD2 ASN A 294     -19.785 -47.151  23.835  1.00  0.980          H  
ATOM   4467 2HD2 ASN A 294     -20.897 -46.518  25.058  1.00  0.980          H  
ATOM   4468  N   PHE A 295     -17.792 -47.582  28.915  1.00  0.540          N  
ATOM   4469  CA  PHE A 295     -16.623 -48.232  29.462  1.00  0.640          C  
ATOM   4470  C   PHE A 295     -15.454 -48.158  28.464  1.00  0.520          C  
ATOM   4471  O   PHE A 295     -14.297 -48.155  28.850  1.00  0.700          O  
ATOM   4472  CB  PHE A 295     -16.962 -49.704  29.716  1.00  0.860          C  
ATOM   4473  CG  PHE A 295     -15.998 -50.436  30.565  1.00  0.860          C  
ATOM   4474  CD1 PHE A 295     -16.285 -50.590  31.894  1.00  0.860          C  
ATOM   4475  CD2 PHE A 295     -14.809 -50.918  30.093  1.00  0.860          C  
ATOM   4476  CE1 PHE A 295     -15.421 -51.226  32.729  1.00  0.860          C  
ATOM   4477  CE2 PHE A 295     -13.935 -51.545  30.924  1.00  0.860          C  
ATOM   4478  CZ  PHE A 295     -14.244 -51.698  32.249  1.00  0.860          C  
ATOM   4479  H   PHE A 295     -18.699 -48.017  29.101  1.00  0.650          H  
ATOM   4480  HA  PHE A 295     -16.339 -47.737  30.393  1.00  0.770          H  
ATOM   4481 1HB  PHE A 295     -17.935 -49.760  30.187  1.00  1.030          H  
ATOM   4482 2HB  PHE A 295     -17.029 -50.222  28.763  1.00  1.030          H  
ATOM   4483  HD1 PHE A 295     -17.227 -50.201  32.278  1.00  1.030          H  
ATOM   4484  HD2 PHE A 295     -14.563 -50.784  29.058  1.00  1.030          H  
ATOM   4485  HE1 PHE A 295     -15.670 -51.347  33.778  1.00  1.030          H  
ATOM   4486  HE2 PHE A 295     -13.000 -51.915  30.541  1.00  1.030          H  
ATOM   4487  HZ  PHE A 295     -13.553 -52.185  32.918  1.00  1.030          H  
ATOM   4488  N   ALA A 296     -15.738 -48.243  27.164  1.00  0.410          N  
ATOM   4489  CA  ALA A 296     -14.701 -48.237  26.136  1.00  0.430          C  
ATOM   4490  C   ALA A 296     -14.238 -46.842  25.625  1.00  0.360          C  
ATOM   4491  O   ALA A 296     -13.409 -46.807  24.711  1.00  0.390          O  
ATOM   4492  CB  ALA A 296     -15.195 -49.048  24.957  1.00  0.590          C  
ATOM   4493  H   ALA A 296     -16.711 -48.273  26.848  1.00  0.490          H  
ATOM   4494  HA  ALA A 296     -13.827 -48.727  26.558  1.00  0.520          H  
ATOM   4495 1HB  ALA A 296     -14.427 -49.101  24.239  1.00  0.710          H  
ATOM   4496 2HB  ALA A 296     -15.450 -50.043  25.301  1.00  0.710          H  
ATOM   4497 3HB  ALA A 296     -16.063 -48.581  24.514  1.00  0.710          H  
ATOM   4498  N   LEU A 297     -14.793 -45.717  26.125  1.00  0.370          N  
ATOM   4499  CA  LEU A 297     -14.464 -44.372  25.574  1.00  0.460          C  
ATOM   4500  C   LEU A 297     -13.692 -43.379  26.490  1.00  0.390          C  
ATOM   4501  O   LEU A 297     -14.205 -42.903  27.525  1.00  0.420          O  
ATOM   4502  CB  LEU A 297     -15.766 -43.683  25.108  1.00  0.610          C  
ATOM   4503  CG  LEU A 297     -16.418 -44.184  23.753  1.00  0.610          C  
ATOM   4504  CD1 LEU A 297     -17.163 -45.465  23.947  1.00  0.610          C  
ATOM   4505  CD2 LEU A 297     -17.341 -43.153  23.248  1.00  0.610          C  
ATOM   4506  H   LEU A 297     -15.469 -45.789  26.887  1.00  0.440          H  
ATOM   4507  HA  LEU A 297     -13.840 -44.528  24.700  1.00  0.550          H  
ATOM   4508 1HB  LEU A 297     -16.509 -43.795  25.901  1.00  0.730          H  
ATOM   4509 2HB  LEU A 297     -15.555 -42.616  24.992  1.00  0.730          H  
ATOM   4510  HG  LEU A 297     -15.662 -44.346  23.033  1.00  0.730          H  
ATOM   4511 1HD1 LEU A 297     -17.602 -45.771  23.000  1.00  0.730          H  
ATOM   4512 2HD1 LEU A 297     -16.529 -46.242  24.285  1.00  0.730          H  
ATOM   4513 3HD1 LEU A 297     -17.934 -45.301  24.663  1.00  0.730          H  
ATOM   4514 1HD2 LEU A 297     -17.780 -43.481  22.307  1.00  0.730          H  
ATOM   4515 2HD2 LEU A 297     -18.133 -42.974  23.977  1.00  0.730          H  
ATOM   4516 3HD2 LEU A 297     -16.786 -42.256  23.087  1.00  0.730          H  
ATOM   4517  N   GLY A 298     -12.446 -43.064  26.063  1.00  0.340          N  
ATOM   4518  CA  GLY A 298     -11.476 -42.198  26.758  1.00  0.340          C  
ATOM   4519  C   GLY A 298     -10.902 -41.102  25.826  1.00  0.310          C  
ATOM   4520  O   GLY A 298     -11.585 -40.639  24.907  1.00  0.350          O  
ATOM   4521  H   GLY A 298     -12.138 -43.428  25.157  1.00  0.410          H  
ATOM   4522 1HA  GLY A 298     -11.950 -41.737  27.626  1.00  0.410          H  
ATOM   4523 2HA  GLY A 298     -10.659 -42.813  27.135  1.00  0.410          H  
ATOM   4524  N   PHE A 299      -9.672 -40.629  26.098  1.00  0.290          N  
ATOM   4525  CA  PHE A 299      -9.094 -39.538  25.295  1.00  0.310          C  
ATOM   4526  C   PHE A 299      -7.564 -39.364  25.412  1.00  0.320          C  
ATOM   4527  O   PHE A 299      -6.920 -39.931  26.302  1.00  0.320          O  
ATOM   4528  CB  PHE A 299      -9.761 -38.214  25.644  1.00  0.430          C  
ATOM   4529  CG  PHE A 299      -9.506 -37.741  27.007  1.00  0.430          C  
ATOM   4530  CD1 PHE A 299      -8.539 -36.793  27.222  1.00  0.430          C  
ATOM   4531  CD2 PHE A 299     -10.209 -38.230  28.085  1.00  0.430          C  
ATOM   4532  CE1 PHE A 299      -8.294 -36.339  28.461  1.00  0.430          C  
ATOM   4533  CE2 PHE A 299      -9.941 -37.767  29.339  1.00  0.430          C  
ATOM   4534  CZ  PHE A 299      -8.989 -36.829  29.523  1.00  0.430          C  
ATOM   4535  H   PHE A 299      -9.138 -41.033  26.857  1.00  0.350          H  
ATOM   4536  HA  PHE A 299      -9.322 -39.751  24.259  1.00  0.370          H  
ATOM   4537 1HB  PHE A 299      -9.412 -37.446  24.953  1.00  0.510          H  
ATOM   4538 2HB  PHE A 299     -10.816 -38.292  25.507  1.00  0.510          H  
ATOM   4539  HD1 PHE A 299      -7.973 -36.392  26.378  1.00  0.510          H  
ATOM   4540  HD2 PHE A 299     -10.983 -38.984  27.934  1.00  0.510          H  
ATOM   4541  HE1 PHE A 299      -7.543 -35.587  28.603  1.00  0.510          H  
ATOM   4542  HE2 PHE A 299     -10.494 -38.143  30.194  1.00  0.510          H  
ATOM   4543  HZ  PHE A 299      -8.784 -36.469  30.512  1.00  0.510          H  
ATOM   4544  N   ARG A 300      -7.026 -38.524  24.517  1.00  0.360          N  
ATOM   4545  CA  ARG A 300      -5.653 -38.003  24.500  1.00  0.400          C  
ATOM   4546  C   ARG A 300      -5.721 -36.498  24.387  1.00  0.520          C  
ATOM   4547  O   ARG A 300      -6.698 -35.961  23.872  1.00  0.710          O  
ATOM   4548  CB  ARG A 300      -4.778 -38.487  23.334  1.00  0.540          C  
ATOM   4549  CG  ARG A 300      -4.307 -39.915  23.360  1.00  0.540          C  
ATOM   4550  CD  ARG A 300      -3.266 -40.205  22.320  1.00  0.540          C  
ATOM   4551  NE  ARG A 300      -3.794 -40.263  20.982  1.00  0.540          N  
ATOM   4552  CZ  ARG A 300      -3.105 -40.140  19.834  1.00  0.540          C  
ATOM   4553  NH1 ARG A 300      -1.800 -39.912  19.804  1.00  0.540          N  
ATOM   4554  NH2 ARG A 300      -3.808 -40.246  18.730  1.00  0.540          N  
ATOM   4555  H   ARG A 300      -7.650 -38.162  23.806  1.00  0.430          H  
ATOM   4556  HA  ARG A 300      -5.153 -38.260  25.437  1.00  0.480          H  
ATOM   4557 1HB  ARG A 300      -5.318 -38.355  22.427  1.00  0.650          H  
ATOM   4558 2HB  ARG A 300      -3.919 -37.839  23.250  1.00  0.650          H  
ATOM   4559 1HG  ARG A 300      -3.817 -40.057  24.291  1.00  0.650          H  
ATOM   4560 2HG  ARG A 300      -5.144 -40.591  23.243  1.00  0.650          H  
ATOM   4561 1HD  ARG A 300      -2.566 -39.400  22.354  1.00  0.650          H  
ATOM   4562 2HD  ARG A 300      -2.759 -41.148  22.543  1.00  0.650          H  
ATOM   4563  HE  ARG A 300      -4.797 -40.443  20.878  1.00  0.650          H  
ATOM   4564 1HH1 ARG A 300      -1.260 -39.798  20.681  1.00  0.650          H  
ATOM   4565 2HH1 ARG A 300      -1.326 -39.820  18.919  1.00  0.650          H  
ATOM   4566 1HH2 ARG A 300      -4.819 -40.419  18.841  1.00  0.650          H  
ATOM   4567 2HH2 ARG A 300      -3.384 -40.141  17.819  1.00  0.650          H  
ATOM   4568  N   CYS A 301      -4.703 -35.826  24.885  1.00  0.620          N  
ATOM   4569  CA  CYS A 301      -4.557 -34.383  24.759  1.00  0.400          C  
ATOM   4570  C   CYS A 301      -3.575 -34.006  23.632  1.00  0.340          C  
ATOM   4571  O   CYS A 301      -2.835 -34.857  23.124  1.00  0.350          O  
ATOM   4572  CB  CYS A 301      -4.119 -33.811  26.078  1.00  0.650          C  
ATOM   4573  SG  CYS A 301      -5.292 -34.064  27.356  1.00  0.650          S  
ATOM   4574  H   CYS A 301      -3.945 -36.335  25.359  1.00  0.740          H  
ATOM   4575  HA  CYS A 301      -5.531 -33.953  24.517  1.00  0.480          H  
ATOM   4576 1HB  CYS A 301      -3.182 -34.271  26.375  1.00  0.780          H  
ATOM   4577 2HB  CYS A 301      -3.964 -32.779  25.973  1.00  0.780          H  
ATOM   4578  HG  CYS A 301      -5.484 -35.350  27.079  1.00  0.780          H  
ATOM   4579  N   ALA A 302      -3.592 -32.730  23.240  1.00  0.340          N  
ATOM   4580  CA  ALA A 302      -2.728 -32.166  22.204  1.00  0.330          C  
ATOM   4581  C   ALA A 302      -2.412 -30.689  22.468  1.00  0.410          C  
ATOM   4582  O   ALA A 302      -3.071 -30.021  23.270  1.00  0.480          O  
ATOM   4583  CB  ALA A 302      -3.392 -32.312  20.847  1.00  0.470          C  
ATOM   4584  H   ALA A 302      -4.278 -32.120  23.660  1.00  0.410          H  
ATOM   4585  HA  ALA A 302      -1.791 -32.711  22.208  1.00  0.400          H  
ATOM   4586 1HB  ALA A 302      -2.735 -31.915  20.070  1.00  0.560          H  
ATOM   4587 2HB  ALA A 302      -3.578 -33.360  20.662  1.00  0.560          H  
ATOM   4588 3HB  ALA A 302      -4.332 -31.760  20.846  1.00  0.560          H  
ATOM   4589  N   ARG A 303      -1.358 -30.187  21.835  1.00  0.420          N  
ATOM   4590  CA  ARG A 303      -0.983 -28.776  21.963  1.00  0.550          C  
ATOM   4591  C   ARG A 303      -0.235 -28.311  20.714  1.00  0.640          C  
ATOM   4592  O   ARG A 303       0.431 -29.102  20.059  1.00  0.660          O  
ATOM   4593  CB  ARG A 303      -0.093 -28.567  23.197  1.00  0.720          C  
ATOM   4594  CG  ARG A 303       0.297 -27.093  23.531  1.00  0.720          C  
ATOM   4595  CD  ARG A 303       1.334 -26.982  24.592  1.00  0.720          C  
ATOM   4596  NE  ARG A 303       0.850 -27.267  25.931  1.00  0.720          N  
ATOM   4597  CZ  ARG A 303       1.622 -27.597  26.981  1.00  0.720          C  
ATOM   4598  NH1 ARG A 303       2.917 -27.731  26.867  1.00  0.720          N  
ATOM   4599  NH2 ARG A 303       1.026 -27.767  28.120  1.00  0.720          N  
ATOM   4600  H   ARG A 303      -0.831 -30.808  21.211  1.00  0.500          H  
ATOM   4601  HA  ARG A 303      -1.890 -28.179  22.070  1.00  0.660          H  
ATOM   4602 1HB  ARG A 303      -0.598 -28.960  24.061  1.00  0.860          H  
ATOM   4603 2HB  ARG A 303       0.821 -29.134  23.076  1.00  0.860          H  
ATOM   4604 1HG  ARG A 303       0.683 -26.575  22.694  1.00  0.860          H  
ATOM   4605 2HG  ARG A 303      -0.591 -26.574  23.891  1.00  0.860          H  
ATOM   4606 1HD  ARG A 303       2.128 -27.687  24.354  1.00  0.860          H  
ATOM   4607 2HD  ARG A 303       1.741 -25.969  24.583  1.00  0.860          H  
ATOM   4608  HE  ARG A 303      -0.161 -27.163  26.138  1.00  0.860          H  
ATOM   4609 1HH1 ARG A 303       3.357 -27.562  25.979  1.00  0.860          H  
ATOM   4610 2HH1 ARG A 303       3.472 -27.992  27.693  1.00  0.860          H  
ATOM   4611 1HH2 ARG A 303       0.019 -27.594  28.134  1.00  0.860          H  
ATOM   4612 2HH2 ARG A 303       1.529 -28.011  28.961  1.00  0.860          H  
ATOM   4613  N   ASP A 304      -0.338 -27.038  20.362  1.00  0.740          N  
ATOM   4614  CA  ASP A 304       0.468 -26.508  19.264  1.00  0.860          C  
ATOM   4615  C   ASP A 304       1.927 -26.607  19.691  1.00  0.850          C  
ATOM   4616  O   ASP A 304       2.211 -26.516  20.885  1.00  1.230          O  
ATOM   4617  CB  ASP A 304       0.124 -25.048  18.998  1.00  1.160          C  
ATOM   4618  CG  ASP A 304      -1.279 -24.814  18.412  1.00  1.160          C  
ATOM   4619  OD1 ASP A 304      -1.954 -25.749  18.003  1.00  1.160          O  
ATOM   4620  OD2 ASP A 304      -1.666 -23.675  18.393  1.00  1.160          O  
ATOM   4621  H   ASP A 304      -0.944 -26.417  20.881  1.00  0.890          H  
ATOM   4622  HA  ASP A 304       0.314 -27.106  18.365  1.00  1.030          H  
ATOM   4623 1HB  ASP A 304       0.215 -24.484  19.926  1.00  1.390          H  
ATOM   4624 2HB  ASP A 304       0.861 -24.636  18.304  1.00  1.390          H  
ATOM   4625  N   VAL A 305       2.882 -26.749  18.780  1.00  0.910          N  
ATOM   4626  CA  VAL A 305       4.238 -26.789  19.327  1.00  0.900          C  
ATOM   4627  C   VAL A 305       4.572 -25.512  20.082  1.00  1.300          C  
ATOM   4628  O   VAL A 305       4.392 -24.400  19.581  1.00  1.910          O  
ATOM   4629  CB  VAL A 305       5.288 -27.076  18.241  1.00  1.260          C  
ATOM   4630  CG1 VAL A 305       6.720 -26.928  18.780  1.00  1.260          C  
ATOM   4631  CG2 VAL A 305       5.120 -28.488  17.799  1.00  1.260          C  
ATOM   4632  H   VAL A 305       2.687 -26.829  17.773  1.00  1.090          H  
ATOM   4633  HA  VAL A 305       4.286 -27.605  20.042  1.00  1.080          H  
ATOM   4634  HB  VAL A 305       5.153 -26.391  17.402  1.00  1.520          H  
ATOM   4635 1HG1 VAL A 305       7.428 -27.161  17.984  1.00  1.520          H  
ATOM   4636 2HG1 VAL A 305       6.900 -25.903  19.116  1.00  1.520          H  
ATOM   4637 3HG1 VAL A 305       6.878 -27.614  19.611  1.00  1.520          H  
ATOM   4638 1HG2 VAL A 305       5.853 -28.700  17.050  1.00  1.520          H  
ATOM   4639 2HG2 VAL A 305       5.267 -29.147  18.627  1.00  1.520          H  
ATOM   4640 3HG2 VAL A 305       4.140 -28.634  17.399  1.00  1.520          H  
ATOM   4641  N   THR A 306       5.069 -25.713  21.299  1.00  1.750          N  
ATOM   4642  CA  THR A 306       5.445 -24.670  22.238  1.00  2.360          C  
ATOM   4643  C   THR A 306       6.537 -23.785  21.668  1.00  2.810          C  
ATOM   4644  O   THR A 306       7.532 -24.284  21.143  1.00  3.350          O  
ATOM   4645  CB  THR A 306       5.888 -25.291  23.586  1.00  3.060          C  
ATOM   4646  OG1 THR A 306       4.807 -26.063  24.137  1.00  3.060          O  
ATOM   4647  CG2 THR A 306       6.261 -24.213  24.583  1.00  3.060          C  
ATOM   4648  H   THR A 306       5.173 -26.671  21.582  1.00  2.100          H  
ATOM   4649  HA  THR A 306       4.569 -24.045  22.420  1.00  2.830          H  
ATOM   4650  HB  THR A 306       6.749 -25.942  23.424  1.00  3.670          H  
ATOM   4651  HG1 THR A 306       4.685 -26.853  23.617  1.00  3.670          H  
ATOM   4652 1HG2 THR A 306       6.559 -24.674  25.508  1.00  3.670          H  
ATOM   4653 2HG2 THR A 306       7.085 -23.621  24.208  1.00  3.670          H  
ATOM   4654 3HG2 THR A 306       5.405 -23.568  24.760  1.00  3.670          H  
ATOM   4655  N   ALA A 307       6.352 -22.471  21.776  1.00  3.300          N  
ATOM   4656  CA  ALA A 307       7.326 -21.516  21.270  1.00  4.280          C  
ATOM   4657  C   ALA A 307       8.672 -21.691  21.972  1.00  4.880          C  
ATOM   4658  O   ALA A 307       8.695 -21.998  23.165  1.00  5.020          O  
ATOM   4659  CB  ALA A 307       6.822 -20.096  21.454  1.00  5.600          C  
ATOM   4660  H   ALA A 307       5.506 -22.136  22.217  1.00  3.960          H  
ATOM   4661  HA  ALA A 307       7.444 -21.724  20.222  1.00  5.140          H  
ATOM   4662 1HB  ALA A 307       7.537 -19.388  21.050  1.00  6.720          H  
ATOM   4663 2HB  ALA A 307       5.869 -19.983  20.936  1.00  6.720          H  
ATOM   4664 3HB  ALA A 307       6.685 -19.899  22.516  1.00  6.720          H  
ATOM   4665  N   VAL A 308       9.804 -21.475  21.284  1.00  5.650          N  
ATOM   4666  CA  VAL A 308       9.939 -21.033  19.893  1.00  6.530          C  
ATOM   4667  C   VAL A 308       9.713 -22.190  18.902  1.00  7.420          C  
ATOM   4668  O   VAL A 308      10.276 -23.262  19.088  1.00  7.800          O  
ATOM   4669  CB  VAL A 308      11.344 -20.416  19.723  1.00  8.790          C  
ATOM   4670  CG1 VAL A 308      11.643 -20.019  18.274  1.00  8.790          C  
ATOM   4671  CG2 VAL A 308      11.446 -19.198  20.611  1.00  8.790          C  
ATOM   4672  H   VAL A 308      10.659 -21.630  21.795  1.00  6.780          H  
ATOM   4673  HA  VAL A 308       9.223 -20.242  19.746  1.00  7.840          H  
ATOM   4674  HB  VAL A 308      12.071 -21.141  20.025  1.00 10.550          H  
ATOM   4675 1HG1 VAL A 308      12.652 -19.607  18.224  1.00 10.550          H  
ATOM   4676 2HG1 VAL A 308      11.591 -20.874  17.633  1.00 10.550          H  
ATOM   4677 3HG1 VAL A 308      10.948 -19.267  17.936  1.00 10.550          H  
ATOM   4678 1HG2 VAL A 308      12.446 -18.769  20.522  1.00 10.550          H  
ATOM   4679 2HG2 VAL A 308      10.706 -18.460  20.304  1.00 10.550          H  
ATOM   4680 3HG2 VAL A 308      11.266 -19.474  21.648  1.00 10.550          H  
ATOM   4681  N   PRO A 309       8.862 -22.009  17.862  1.00  8.050          N  
ATOM   4682  CA  PRO A 309       8.462 -23.000  16.866  1.00  9.120          C  
ATOM   4683  C   PRO A 309       9.553 -23.572  15.954  1.00  9.990          C  
ATOM   4684  O   PRO A 309       9.299 -24.554  15.262  1.00 10.290          O  
ATOM   4685  CB  PRO A 309       7.417 -22.241  16.035  1.00 13.680          C  
ATOM   4686  CG  PRO A 309       7.723 -20.789  16.227  1.00 13.680          C  
ATOM   4687  CD  PRO A 309       8.200 -20.674  17.631  1.00 13.680          C  
ATOM   4688  HA  PRO A 309       7.968 -23.826  17.400  1.00 10.940          H  
ATOM   4689 1HB  PRO A 309       7.494 -22.546  14.977  1.00 16.420          H  
ATOM   4690 2HB  PRO A 309       6.405 -22.516  16.373  1.00 16.420          H  
ATOM   4691 1HG  PRO A 309       8.473 -20.463  15.499  1.00 16.420          H  
ATOM   4692 2HG  PRO A 309       6.821 -20.189  16.032  1.00 16.420          H  
ATOM   4693 1HD  PRO A 309       8.880 -19.840  17.656  1.00 16.420          H  
ATOM   4694 2HD  PRO A 309       7.337 -20.530  18.292  1.00 16.420          H  
ATOM   4695  N   HIS A 310      10.726 -22.950  15.883  1.00 10.610          N  
ATOM   4696  CA  HIS A 310      11.760 -23.458  14.989  1.00 11.620          C  
ATOM   4697  C   HIS A 310      13.098 -23.655  15.693  1.00 12.040          C  
ATOM   4698  O   HIS A 310      14.088 -22.999  15.370  1.00 12.300          O  
ATOM   4699  CB  HIS A 310      11.937 -22.497  13.815  1.00 15.860          C  
ATOM   4700  CG  HIS A 310      10.669 -22.274  13.059  1.00 15.860          C  
ATOM   4701  ND1 HIS A 310      10.108 -23.230  12.239  1.00 15.860          N  
ATOM   4702  CD2 HIS A 310       9.853 -21.202  13.005  1.00 15.860          C  
ATOM   4703  CE1 HIS A 310       8.995 -22.748  11.716  1.00 15.860          C  
ATOM   4704  NE2 HIS A 310       8.819 -21.519  12.166  1.00 15.860          N  
ATOM   4705  H   HIS A 310      10.918 -22.147  16.455  1.00 12.730          H  
ATOM   4706  HA  HIS A 310      11.459 -24.424  14.592  1.00 13.940          H  
ATOM   4707 1HB  HIS A 310      12.294 -21.535  14.180  1.00 19.040          H  
ATOM   4708 2HB  HIS A 310      12.686 -22.890  13.128  1.00 19.040          H  
ATOM   4709  HD1 HIS A 310      10.252 -24.214  12.351  1.00 19.040          H  
ATOM   4710  HD2 HIS A 310       9.889 -20.224  13.481  1.00 19.040          H  
ATOM   4711  HE1 HIS A 310       8.396 -23.352  11.037  1.00 19.040          H  
ATOM   4712  N   VAL A 311      13.097 -24.570  16.661  1.00 12.280          N  
ATOM   4713  CA  VAL A 311      14.240 -24.914  17.497  1.00 12.880          C  
ATOM   4714  C   VAL A 311      14.459 -26.430  17.506  1.00 13.340          C  
ATOM   4715  O   VAL A 311      13.498 -27.208  17.538  1.00 13.910          O  
ATOM   4716  CB  VAL A 311      14.029 -24.373  18.921  1.00 17.790          C  
ATOM   4717  CG1 VAL A 311      15.142 -24.793  19.831  1.00 17.790          C  
ATOM   4718  CG2 VAL A 311      13.991 -22.871  18.862  1.00 17.790          C  
ATOM   4719  H   VAL A 311      12.233 -25.061  16.850  1.00 14.740          H  
ATOM   4720  HA  VAL A 311      15.124 -24.437  17.078  1.00 15.460          H  
ATOM   4721  HB  VAL A 311      13.094 -24.763  19.329  1.00 21.350          H  
ATOM   4722 1HG1 VAL A 311      14.961 -24.396  20.818  1.00 21.350          H  
ATOM   4723 2HG1 VAL A 311      15.186 -25.873  19.895  1.00 21.350          H  
ATOM   4724 3HG1 VAL A 311      16.068 -24.421  19.470  1.00 21.350          H  
ATOM   4725 1HG2 VAL A 311      13.856 -22.484  19.862  1.00 21.350          H  
ATOM   4726 2HG2 VAL A 311      14.931 -22.501  18.454  1.00 21.350          H  
ATOM   4727 3HG2 VAL A 311      13.178 -22.552  18.236  1.00 21.350          H  
ATOM   4728  N   ASP A 312      15.710 -26.885  17.444  1.00 13.240          N  
ATOM   4729  CA  ASP A 312      15.877 -28.332  17.472  1.00 13.780          C  
ATOM   4730  C   ASP A 312      15.816 -28.846  18.908  1.00 14.140          C  
ATOM   4731  O   ASP A 312      16.833 -28.901  19.627  1.00 14.570          O  
ATOM   4732  CB  ASP A 312      17.154 -28.821  16.784  1.00 19.080          C  
ATOM   4733  CG  ASP A 312      17.204 -30.400  16.734  1.00 19.080          C  
ATOM   4734  OD1 ASP A 312      16.469 -31.041  17.481  1.00 19.080          O  
ATOM   4735  OD2 ASP A 312      17.949 -30.938  15.951  1.00 19.080          O  
ATOM   4736  H   ASP A 312      16.493 -26.224  17.417  1.00 15.890          H  
ATOM   4737  HA  ASP A 312      15.046 -28.780  16.926  1.00 16.540          H  
ATOM   4738 1HB  ASP A 312      17.199 -28.431  15.767  1.00 22.890          H  
ATOM   4739 2HB  ASP A 312      18.034 -28.450  17.319  1.00 22.890          H  
ATOM   4740  N   ASP A 313      14.620 -29.370  19.221  1.00 14.110          N  
ATOM   4741  CA  ASP A 313      14.158 -29.911  20.504  1.00 14.560          C  
ATOM   4742  C   ASP A 313      15.066 -30.959  21.122  1.00 14.790          C  
ATOM   4743  O   ASP A 313      14.965 -31.239  22.326  1.00 15.150          O  
ATOM   4744  CB  ASP A 313      12.795 -30.620  20.355  1.00 20.200          C  
ATOM   4745  CG  ASP A 313      11.537 -29.750  20.243  1.00 20.200          C  
ATOM   4746  OD1 ASP A 313      11.577 -28.582  20.527  1.00 20.200          O  
ATOM   4747  OD2 ASP A 313      10.522 -30.299  19.859  1.00 20.200          O  
ATOM   4748  H   ASP A 313      13.922 -29.240  18.489  1.00 16.930          H  
ATOM   4749  HA  ASP A 313      14.067 -29.073  21.195  1.00 17.470          H  
ATOM   4750 1HB  ASP A 313      12.841 -31.226  19.451  1.00 24.240          H  
ATOM   4751 2HB  ASP A 313      12.670 -31.324  21.169  1.00 24.240          H  
ATOM   4752  N   ASN A 314      15.927 -31.575  20.314  1.00 14.730          N  
ATOM   4753  CA  ASN A 314      16.811 -32.601  20.837  1.00 15.070          C  
ATOM   4754  C   ASN A 314      18.055 -31.992  21.483  1.00 15.400          C  
ATOM   4755  O   ASN A 314      18.861 -32.711  22.079  1.00 15.590          O  
ATOM   4756  CB  ASN A 314      17.205 -33.551  19.730  1.00 20.960          C  
ATOM   4757  CG  ASN A 314      16.057 -34.411  19.282  1.00 20.960          C  
ATOM   4758  OD1 ASN A 314      15.185 -34.797  20.075  1.00 20.960          O  
ATOM   4759  ND2 ASN A 314      16.031 -34.717  18.011  1.00 20.960          N  
ATOM   4760  H   ASN A 314      15.989 -31.308  19.313  1.00 17.680          H  
ATOM   4761  HA  ASN A 314      16.281 -33.156  21.610  1.00 18.080          H  
ATOM   4762 1HB  ASN A 314      17.566 -32.971  18.874  1.00 25.150          H  
ATOM   4763 2HB  ASN A 314      18.024 -34.186  20.064  1.00 25.150          H  
ATOM   4764 1HD2 ASN A 314      15.289 -35.280  17.650  1.00 25.150          H  
ATOM   4765 2HD2 ASN A 314      16.747 -34.378  17.392  1.00 25.150          H  
ATOM   4766  N   GLY A 315      18.194 -30.666  21.404  1.00 15.580          N  
ATOM   4767  CA  GLY A 315      19.352 -30.000  21.969  1.00 16.030          C  
ATOM   4768  C   GLY A 315      20.496 -30.009  20.973  1.00 16.370          C  
ATOM   4769  O   GLY A 315      21.596 -30.459  21.303  1.00 16.540          O  
ATOM   4770  H   GLY A 315      17.498 -30.111  20.901  1.00 18.700          H  
ATOM   4771 1HA  GLY A 315      19.091 -28.983  22.240  1.00 19.240          H  
ATOM   4772 2HA  GLY A 315      19.651 -30.509  22.881  1.00 19.240          H  
ATOM   4773  N   ARG A 316      20.231 -29.585  19.734  1.00 16.610          N  
ATOM   4774  CA  ARG A 316      21.293 -29.651  18.720  1.00 17.110          C  
ATOM   4775  C   ARG A 316      21.470 -28.383  17.892  1.00 17.540          C  
ATOM   4776  O   ARG A 316      21.104 -28.371  16.717  1.00 17.980          O  
ATOM   4777  OXT ARG A 316      22.338 -27.579  18.236  1.00 25.660          O  
ATOM   4778  CB  ARG A 316      21.009 -30.787  17.745  1.00 22.800          C  
ATOM   4779  CG  ARG A 316      20.948 -32.180  18.348  1.00 22.800          C  
ATOM   4780  CD  ARG A 316      22.259 -32.688  18.820  1.00 22.800          C  
ATOM   4781  NE  ARG A 316      22.115 -34.032  19.328  1.00 22.800          N  
ATOM   4782  CZ  ARG A 316      21.742 -34.352  20.590  1.00 22.800          C  
ATOM   4783  NH1 ARG A 316      21.486 -33.421  21.490  1.00 22.800          N  
ATOM   4784  NH2 ARG A 316      21.626 -35.629  20.921  1.00 22.800          N  
ATOM   4785  H   ARG A 316      19.286 -29.221  19.540  1.00 19.930          H  
ATOM   4786  HA  ARG A 316      22.239 -29.841  19.226  1.00 20.530          H  
ATOM   4787 1HB  ARG A 316      20.062 -30.608  17.254  1.00 27.360          H  
ATOM   4788 2HB  ARG A 316      21.775 -30.800  16.970  1.00 27.360          H  
ATOM   4789 1HG  ARG A 316      20.252 -32.183  19.181  1.00 27.360          H  
ATOM   4790 2HG  ARG A 316      20.579 -32.866  17.590  1.00 27.360          H  
ATOM   4791 1HD  ARG A 316      22.956 -32.713  17.983  1.00 27.360          H  
ATOM   4792 2HD  ARG A 316      22.669 -32.062  19.604  1.00 27.360          H  
ATOM   4793  HE  ARG A 316      22.292 -34.792  18.687  1.00 27.360          H  
ATOM   4794 1HH1 ARG A 316      21.566 -32.415  21.278  1.00 27.360          H  
ATOM   4795 2HH1 ARG A 316      21.179 -33.682  22.415  1.00 27.360          H  
ATOM   4796 1HH2 ARG A 316      21.814 -36.348  20.238  1.00 27.360          H  
ATOM   4797 2HH2 ARG A 316      21.343 -35.884  21.856  1.00 27.360          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1741.16 210.774 1226.72 -111.529 30.4871 82.1503 591.822 -682.357 -3.60166 -24.8457 -526.34 -101.853 -100.991 -82.1189 -57.7382 -39.4601 0 14.3899 23.7483 138.647 249.85 -90.858 69.5656 -26.9044 48.1828 294.783 -608.638
MET:NtermProteinFull_1 -2.1947 0.12839 1.74569 -0.4884 0.07917 0.15383 1.31204 -0.92218 -0 -0 -1.34365 0.86378 0 0 0 0 0 -0.08957 0.0663 1.67761 0 0 0 0.60916 0 0.05516 1.65262
ALA_2 -1.73715 0.35844 1.06159 -0.02365 0 0 0.47526 -0.60308 -0 -0 0.27474 -0.18233 0 0 0 0 0 0.10891 0 0 0 -0.1518 0 1.8394 -0.46204 0.42485 1.38315
ARG_3 -1.89762 0.29695 1.5456 -0.6688 0.15493 0.49488 0.53981 -0.80618 -0 -0 0.24887 -0.16236 0 0 0 0 0 0.0331 0.00786 1.76007 0 -0.08932 0 -1.2888 -0.17728 0.5215 0.51321
ILE_4 -6.81598 0.70088 2.28232 -0.49157 0.37597 0.10881 1.9363 -2.01187 -0 -0 -1.34148 0.30891 0 0 0 0 0 -0.04629 0.26637 0.37841 0 -0.48358 0 0.73287 -0.00498 0.52242 -3.58249
GLY_5 -2.51785 0.39042 2.86351 -0.00019 0 0 1.68004 -1.6 -0.00335 -0.04467 -1.43489 -0.1555 0 0 0 0 0 -0.09527 0 0 0 -1.19748 0 0.83697 -0.03152 0.55077 -0.759
ASP_6 -3.22419 0.34933 4.55532 -0.22054 0.10669 0.69564 2.66535 -2.26409 -0.01252 -0.09274 -3.88295 -1.41474 0 0 -0.50674 0 0 0.07107 0.00113 0 2.3813 -0.73936 0 -2.3716 0.37693 0.34996 -3.17674
LEU_7 -6.94891 0.97828 5.42923 -0.53011 0.19006 0.1308 2.75836 -3.01216 -0 -0 -0.70721 -0.00315 0 0 0 0 0 -0.10765 0.15525 3.08844 0 -0.14079 0 0.18072 0.11018 0.69869 2.27003
ASP_8 -3.00062 0.28931 4.38528 -0.11044 0.01811 0.34805 1.75291 -1.995 -0 -0 -2.46197 -0.32523 0 0 -0.50674 -0.57833 0 0.04961 0.16863 0 1.75972 -0.01738 0 -2.3716 -0.20722 0.88775 -1.91518
ALA_9 -3.29458 0.53909 3.13792 -0.0235 1e-05 0 2.24467 -1.89669 -0 -0 -1.77758 -0.33967 0 0 0 0 0 -0.01854 0 0 0 0.51108 0 1.8394 0.21283 0.603 1.73743
ALA_10 -6.7352 0.79922 3.73218 -0.02922 0.0193 0 2.10673 -3.06583 -0 -0 -1.75318 -0.36891 0 0 0 0 0 0.05313 0 0 0 0.49357 0 1.8394 0.47093 1.04941 -1.38844
ARG_11 -7.17237 1.07648 6.80574 -1.05967 0.27928 0.83298 2.7526 -3.25122 -0.00917 -0.04807 -2.34527 0.6517 0 0 0 -0.57833 0 -0.02041 0.03118 3.01769 0 -0.00455 0 -1.2888 -0.1967 1.75196 1.22506
PRO_12 -4.88166 0.71364 2.22353 -0.1222 7e-05 0.09109 0.90875 -1.09284 -0 -0 -0.43447 0.26682 0 0 0 0 0 0.11532 0.05505 0.1364 0 -1.23843 0 -2.4119 -0.37917 1.14439 -4.90561
ALA_13 -2.8659 0.66937 2.49823 -0.02568 0.0011 0 1.09805 -1.42055 -0.00105 -0.02169 -1.22368 -0.23533 0 0 0 0 0 -0.09703 0 0 0 -0.06644 0 1.8394 -0.15295 0.9491 0.94497
PRO_14 -4.07415 0.80844 2.88578 -0.12585 0.00508 0.09372 1.74042 -1.43587 -0 -0 -1.21984 0.2078 0 0 0 0 0 -0.09746 0.03167 0.1294 0 -1.03683 0 -2.4119 -0.40344 1.04738 -3.85563
GLU_15 -1.68075 0.1765 2.01937 -0.56457 0.24022 1.52696 0.62031 -0.97049 -0.00105 -0.02169 -0.16843 -3.11499 0 0 0 0 0 0.0083 7e-05 0 3.00203 -0.216 0 -2.7348 -0.27879 0.53126 -1.62654
ALA_16 -2.96963 0.6463 2.11953 -0.02464 2e-05 0 1.03083 -1.33175 -0.0001 -0.00033 -0.98905 -0.39152 0 0 -0.45988 0 0 -0.03126 0 0 0 -0.26299 0 1.8394 -0.292 0.32547 -0.79163
VAL_17 -4.87788 0.57228 1.98697 -0.28558 0.18792 0.06239 1.65688 -1.59639 -0 -0 -0.73245 -0.03106 0 0 0 0 0 0.02135 0.01649 0.06932 0 -0.43097 0 1.9342 -0.67054 0.82673 -1.29034
PRO_18 -4.86899 1.04655 3.96903 -0.12196 0.00149 0.08934 1.65279 -1.47255 -0.01883 -0.16124 -1.0538 0.25245 0 0 0 0 0 -0.08163 0.05034 0.15491 0 -1.06068 0 -2.4119 -0.68299 0.89667 -3.82097
GLY_19 -1.21016 0.05418 1.97658 -4e-05 0 0 1.04901 -0.89427 -0 -0 -0.39155 -0.41485 0 0 -0.76902 0 0 -0.16036 0 0 0 0.32512 0 0.83697 -0.25021 0.23196 0.38336
ASP_20 -3.84066 0.68011 5.4822 -0.21986 0.04858 0.74374 2.47385 -2.36622 -0.03039 -0.23152 -3.25872 -3.05873 0 0 0 -0.31742 0 -0.0318 0.25115 0 2.84758 -0.43533 0 -2.3716 -0.17819 0.67585 -3.13741
MET_21 -9.78775 0.81751 5.08225 -0.27526 0.03564 0.02501 1.50111 -2.7844 -0.01885 -0.16131 -1.31118 -0.05339 0 0 0 0 0 -0.00851 0.79617 1.37401 0 -0.01905 0 0.60916 -0.33894 1.03556 -3.48222
VAL_22 -7.21182 0.65346 3.36469 -0.27325 0.19537 0.05657 2.69237 -2.55156 -5e-05 -0.00012 -2.27024 -0.17966 0 0 0 0 0 -0.04081 0.00225 0.37038 0 -0.80489 0 1.9342 -0.22205 0.5642 -3.72093
ARG_23 -6.15229 0.45147 5.20183 -0.50143 0.0507 0.26897 2.48162 -2.39492 -0 -0 -5.15678 0.51083 0 0 0 -1.17118 0 -0.04212 0.13016 1.89506 0 0.02374 0 -1.2888 -0.23929 0.38994 -5.54248
ILE_24 -7.72198 0.86902 3.33842 -0.50752 0.45036 0.13393 2.89922 -2.44537 -5e-05 -0.00012 -2.41383 -0.45813 0 0 0 0 0 0.62744 0.00021 0.24101 0 -0.40663 0 0.73287 0.01403 1.16598 -3.48114
PRO_25 -2.79912 0.57459 1.67599 -0.15974 0.09964 0.10243 0.3169 -0.78396 -0 -0 -0.37623 0.19766 0 0 0 0 0 0.30908 0.00075 0.20294 0 -0.98517 0 -2.4119 0.53897 1.35481 -2.14237
GLY_26 -2.94776 0.28682 2.80056 -0.00017 0 0 0.91637 -1.49862 -0.03511 -0.15671 -1.79081 -0.19243 0 0 0 0 0 0.10374 0 0 0 -1.46698 0 0.83697 0.70938 0.58137 -1.8534
GLY_27 -2.4043 0.0823 2.91118 -0.0004 0 0 1.93148 -1.48735 -0 -0 -2.23719 -0.21659 0 0 0 0 0 0.04159 0 0 0 -1.52802 0 0.83697 0.31893 0.24481 -1.5066
THR_28 -3.09446 0.50724 1.32537 -0.1289 0.06851 0.08905 0.50266 -1.02194 -0 -0 -0.60943 -0.85796 0 0 0 0 0 0.09769 0.01836 0.14058 0 -0.27305 2.31998 -1.0874 0.05309 0.51418 -1.43643
PHE_29 -9.34126 1.283 3.36323 -1.03253 0.12254 0.55489 3.0391 -2.50375 -0.00196 -0.0054 -2.61271 -0.25454 0 0 0 0 0 -0.00346 0.08771 0 1.78181 -0.5527 0 1.0402 -0.20837 0.63906 -4.60512
LEU_30 -6.29536 0.5758 1.80432 -0.60857 0.24151 0.17246 0.65265 -1.58096 -0.02276 -0.14388 0.42044 0.2525 0 0 0 0 0 -0.05304 0.00557 0.57453 0 -0.35382 0 0.18072 -0.15653 0.43501 -3.89942
GLN_31 -6.522 0.3632 5.75038 -0.39224 0.10718 0.24861 2.77682 -2.6747 -0.03011 -0.28052 -3.33353 -0.15986 0 0 0 -0.80732 0 -0.01425 0.0272 0 3.26626 0.30457 0 -0.18838 0.01 0.57602 -0.97269
GLY_32 -3.04072 0.26906 1.93142 -0.00177 0 0 0.75834 -1.16119 -0.02276 -0.14388 -1.33694 -0.32393 0 0 -0.41246 0 0 -0.10502 0 0 0 -1.54086 0 0.83697 0.39119 0.52683 -3.37572
SER_33 -5.28049 1.25724 5.18661 -0.04112 0.00756 0.07696 2.67003 -2.48721 -0.00949 -0.08452 -2.20906 -0.81942 0 0 -0.60075 0 0 -0.08289 0.00459 0.47223 0 0.43292 0.60918 -0.77834 0.76961 1.15294 0.24658
PRO_34 -7.02988 1.46477 3.87654 -0.09676 0.00163 0.0607 2.01356 -1.93446 -0.00466 -0.04691 -0.84255 0.66822 0 0 0 0 0 -0.09789 0.01204 0.51342 0 -0.48048 0 -2.4119 0.43129 1.22219 -2.68115
GLU_35 -7.24432 1.14772 6.22257 -0.23747 0.04135 0.36526 2.13552 -2.72621 -0.01932 -0.08903 -2.07487 -0.64513 0 0 -0.60075 0 0 -0.14569 0.00417 0 3.36818 -0.26594 0 -2.7348 -0.13455 0.45964 -3.17369
ARG_36 -5.89221 0.83386 4.34029 -0.79902 0.27178 0.48678 1.27848 -2.00943 -0.0137 -0.1066 -0.48016 0.06086 0 0 0 0 0 0.21016 0.45956 2.58226 0 -0.17811 0 -1.2888 -0.29615 0.62103 0.08087
THR_37 -4.46835 0.43882 4.51535 -0.11756 0.0429 0.09056 2.73878 -2.30393 -0.02319 -0.19111 -3.04285 -0.59805 0 0 0 -0.31426 0 0.25364 0.00859 0.09472 0 -0.19462 2.32033 -1.0874 0.20588 1.78866 0.15691
LEU_38 -7.33632 1.02876 4.35793 -0.71308 0.20287 0.32252 2.43202 -2.72007 -0.02452 -0.12735 -1.60203 0.04888 0 0 0 0 0 -0.09817 0.01076 0.73541 0 -0.08427 0 0.18072 0.45559 2.03187 -0.89849
ASP_39 -3.36712 0.36588 4.34005 -0.1092 0.00872 0.33104 1.28532 -1.98411 -0 -0 -1.04584 -0.46427 0 0 0 0 0 -0.00798 0.01311 0 1.69441 0.10669 0 -2.3716 0.11078 0.7829 -0.31121
TRP_40 -7.84706 0.88738 5.94764 -1.31722 0.07833 0.51367 2.37346 -3.09008 -0.01468 -0.12291 -1.41493 -0.34324 0 0 0 0 0 0.04406 0.06703 0 1.72008 -0.22766 0 1.6906 0.11819 0.27618 -0.66115
LEU_41 -10.2425 1.84345 5.0914 -0.65844 0.31756 0.227 2.89491 -3.43769 -0.00466 -0.04691 -2.03842 0.13754 0 0 0 0 0 -0.02448 0.39568 1.18623 0 -0.29044 0 0.18072 -0.05124 0.44195 -4.07833
ASP_42 -4.98587 0.41671 5.64798 -0.22566 0.01 0.73499 1.99167 -2.6845 -0 -0 -2.3832 0.03762 0 0 0 0 0 0.03947 0.00946 0 3.62403 0.28718 0 -2.3716 -0.03042 0.47333 0.59118
ARG_43 -4.14362 0.24487 5.15093 -0.77054 0.10162 0.50959 1.45286 -2.35106 -0.02452 -0.12735 -0.55201 0.32899 0 0 0 0 0 0.05859 0.02514 1.46733 0 -0.16244 0 -1.2888 -0.08153 0.29508 0.13314
GLU_44 -4.254 0.36126 4.16348 -0.44654 0.05328 0.87587 1.27807 -1.81989 -0.01468 -0.12291 -0.58599 -0.47095 0 0 0 0 0 -0.00955 0.00587 0 3.36837 -0.36138 0 -2.7348 -0.54116 0.23253 -1.02313
GLY_45 -1.83105 0.12074 2.55589 -6e-05 0 0 1.17988 -1.21316 -0.00071 -0.01898 -0.9042 -0.33122 0 0 0 0 0 -0.15683 0 0 0 -1.53741 0 0.83697 -0.02908 0.21271 -1.1165
GLN_46 -7.5181 1.20857 5.56472 -0.2305 0.01253 0.16545 2.95642 -2.72369 -0 -0 -2.79258 -0.31689 0 0 -1.83183 0 0 0.07518 0.12076 0 2.86275 0.14472 0 -0.18838 0.58504 0.66837 -1.23746
ALA_47 -2.90459 0.20975 1.12165 -0.02462 0 0 0.80265 -1.03129 -0.00949 -0.05755 0.06342 -0.18358 0 0 0 0 0 -0.03702 0 0 0 -0.14218 0 1.8394 -0.1545 0.90988 0.40194
PHE_48 -4.60257 0.62239 1.70071 -0.51858 0.32339 0.20384 0.60808 -1.29928 -0.00652 -0.0656 -0.25796 -0.02795 0 0 0 0 0 0.0028 0.38458 0 3.66634 -0.17879 0 1.0402 -0.45937 1.11292 2.24861
PRO_49 -4.91674 0.84624 2.77396 -0.17942 0.0012 0.12465 0.81845 -1.00293 -0 -0 -1.15429 0.12857 0 0 -0.4566 0 0 0.02853 0.03798 0.59333 0 -1.04355 0 -2.4119 -0.24361 1.15549 -4.90063
ARG_50 -2.12789 0.08654 2.49098 -0.91355 0.20344 0.6967 0.58272 -1.04279 -0.01922 -0.08713 -0.41581 -0.05298 0 0 -0.4566 0 0 0.07563 0.02748 1.80255 0 -0.24793 0 -1.2888 0.54077 0.58277 0.43689
ASP_51 -3.4221 0.17906 4.87394 -0.2339 0.09222 0.76185 1.6456 -2.02502 -0.0001 -0.00191 -2.00515 -1.25371 0 0 -0.62604 0 0 -0.06413 0.05177 0 1.8788 -0.84502 0 -2.3716 0.93907 0.39024 -2.03612
TRP_52 -7.23753 0.62127 3.37993 -1.51707 0.44157 0.80214 0.78096 -2.19093 -0.0073 -0.06467 -0.76165 -0.96915 0 0 0 0 0 0.28058 0.10003 0 2.15044 -0.04818 0 1.6906 -0.03439 0.53957 -2.04378
PHE_53 -4.74004 1.00742 2.54944 -0.62636 0.03764 0.3081 1.88711 -1.74738 -0.01329 -0.13929 -2.68328 0.09355 0 0 -0.62604 0 0 -0.04935 0.00024 0 2.37755 0.05253 0 1.0402 -0.26372 9.74809 8.21312
THR_54 -2.29738 0.59636 3.42203 -0.19253 0.09439 0.14037 0.52252 -1.505 -0.04982 -0.38553 0.13189 -3.51913 0 0 0 0 0 0.02309 0.0244 0.40399 0 0.71373 2.28743 -1.0874 0.95391 17.0738 17.3511
ASP_55 -4.75288 0.76085 7.28896 -0.23814 0.03775 0.78317 3.27582 -3.07094 -0.00094 -0.00268 -4.74227 -0.34078 0 0 -1.2333 -0.63366 0 -0.04969 0.11279 0 2.32131 -0.59449 0 -2.3716 0.82128 8.1043 5.47486
GLU_56 -5.18384 0.51053 6.52673 -0.49292 0.12806 0.98829 2.20419 -2.7391 -0.051 -0.3586 -1.96868 -0.4621 0 0 0 0 0 0.12862 0.06688 0 3.24431 -0.31655 0 -2.7348 -0.46134 0.73288 -0.23843
THR_57 -4.54861 1.01615 2.50246 -0.10746 0.04094 0.07547 0.68968 -1.58678 -0.00637 -0.06199 -0.29088 -0.44361 0 0 0 0 0 0.23536 0.02357 0.10568 0 -0.40874 2.32799 -1.0874 -0.451 1.35329 -0.62222
PRO_58 -2.4759 0.53053 1.64172 -0.13605 0.00099 0.09659 0.15437 -0.80123 -0.00912 -0.05318 -0.03753 0.22866 0 0 0 0 0 0.03256 0.00995 0.16269 0 -1.15343 0 -2.4119 -0.55597 1.33093 -3.44531
GLN_59 -7.87541 0.77856 3.81182 -0.23713 0.00796 0.15316 0.95232 -2.1939 -0.00253 -0.04232 -2.21058 -0.41317 0 0 -0.41246 -0.31426 0 0.34454 0.04391 0 3.53249 -0.00121 0 -0.18838 -0.49828 0.75586 -4.00901
ILE_60 -7.71154 1.13288 4.01788 -0.47711 0.3436 0.10846 2.63817 -2.8634 -0 -0 -2.69203 -0.11256 0 0 0 0 0 0.1278 0.05302 0.30647 0 -0.72209 0 0.73287 -0.15685 1.51393 -3.76051
PRO_61 -4.77455 0.57815 2.20245 -0.12324 0.00544 0.08989 1.5805 -1.21372 -0 -0 -2.1737 0.21254 0 0 0 0 0 -0.10704 0.01135 0.16794 0 -0.79048 0 -2.4119 -0.33758 1.19521 -5.88875
VAL_62 -7.61237 1.3044 2.91258 -0.27823 0.20176 0.05968 2.93767 -2.38797 -0.00996 -0.03214 -2.47029 -0.28334 0 0 0 0 0 -0.08642 0.02238 0.26604 0 -0.7057 0 1.9342 -0.50072 0.43023 -4.2982
THR_63 -4.3844 0.30529 3.2852 -0.17583 0.09847 0.06533 1.96831 -1.855 -0.00688 -0.02465 -2.43942 -0.19833 0 0 0 -0.54179 0 -0.01777 0.10357 0.11731 0 -0.0578 2.32841 -1.0874 -0.12926 0.40096 -2.24569
LEU_64 -7.5029 1.21751 2.37077 -0.46254 0.3064 0.07316 1.95712 -1.99631 -0.00996 -0.03214 -2.38075 0.20494 0 0 0 0 0 0.3218 0.04168 0.58855 0 -0.22216 0 0.18072 -0.05286 0.97358 -4.42338
PRO_65 -2.90349 0.63456 2.14233 -0.19694 0.00494 0.14023 0.79036 -1.00605 -0 -0 -0.73406 0.13857 0 0 0 0 0 0.01905 0.00479 0.32757 0 -0.82057 0 -2.4119 -0.09931 0.99181 -2.97811
ASP_66 -5.22476 0.70675 5.96493 -0.19469 0.08146 0.61352 2.29992 -2.68817 -0 -0 -4.29023 -1.58263 0 0 0 -0.8564 0 0.00838 0.07726 0 2.20118 -0.65265 0 -2.3716 -0.10202 0.37272 -5.63703
TYR_67 -11.1078 0.6925 5.77178 -1.0416 0.08519 0.59042 3.85718 -3.57463 -0.03511 -0.15671 -2.79648 -0.2652 0 0 0 0 0 0.00404 0.1226 0 2.20537 -0.39207 0.23323 1.2797 -0.23799 0.47793 -4.2877
LEU_68 -9.10232 0.77623 3.20601 -0.49667 0.17891 0.11093 2.84114 -2.64184 -0 -0 -2.55083 0.09284 0 0 0 0 0 0.06781 0.19348 0.62572 0 -0.35063 0 0.18072 -0.26886 0.56203 -6.57532
ILE_69 -9.38669 0.68642 3.86058 -0.52489 0.36164 0.10085 2.92501 -2.9006 -0.01302 -0.11364 -2.95247 -0.05896 0 0 0 0 0 -0.01692 0.1425 1.13511 0 -0.08414 0 0.73287 -0.10433 0.61153 -5.59914
ASP_70 -7.87232 0.75017 9.71547 -0.10732 0.00265 0.30118 4.43573 -4.09889 -0.00973 -0.04871 -6.68171 -0.45087 0 0 -0.96669 -0.57049 0 -0.01033 0.05136 0 1.98071 0.00852 0 -2.3716 -0.2638 0.55615 -5.65052
ARG_71 -8.5959 0.68945 7.83772 -1.02291 0.23898 0.75131 3.26057 -3.78749 -0 -0 -3.34872 0.25914 0 0 -0.76902 0 0 -0.04374 0.15126 2.79061 0 -0.09299 0 -1.2888 -0.49689 0.47834 -2.98908
HIS_D_72 -6.43438 0.37782 5.04312 -0.3841 0.00625 0.46761 1.50626 -2.48103 -0.01043 -0.06243 -1.44504 -0.24627 0 0 -0.67917 0 0 0.02125 0.07679 0 1.81501 -0.22472 0 -0.45461 -0.31764 0.41984 -3.00585
GLN_73 -7.1427 0.60763 5.23091 -0.64737 0.36649 1.09719 2.20989 -2.55221 -0.01374 -0.11269 -2.08955 -1.90453 0 0 -0.49463 0 0 -0.01761 0.04375 0 3.86575 0.30432 0 -0.18838 -0.15593 0.373 -1.22043
VAL_74 -7.6771 0.60523 1.79699 -0.27478 0.11335 0.0551 2.26824 -2.1763 -0.04468 -0.30788 -3.33838 0.13064 0 0 0 0 0 -0.08184 0.03243 0.07165 0 -0.32875 0 1.9342 -0.27287 0.42427 -7.07046
THR_75 -8.59072 0.70181 6.2474 -0.11167 0.07874 0.07085 3.94712 -3.56594 -0 -1e-05 -3.97428 -0.64139 0 0 -1.90961 0 0 -0.00031 0.02124 0.04467 0 -0.49169 2.28039 -1.0874 -0.44036 0.42054 -7.00062
VAL_76 -8.70012 1.01599 3.82067 -0.27353 0.16475 0.04493 3.0566 -3.20639 -0.00269 -0.02256 -2.13105 0.33978 0 0 0 0 0 0.03267 0.01789 0.97018 0 -0.01322 0 1.9342 -0.34747 0.61301 -2.68635
ALA_77 -4.19751 0.39431 3.53692 -0.02137 0 0 2.24751 -2.21851 -0.00608 -0.05835 -1.70161 -0.35429 0 0 0 0 0 0.06999 0 0 0 -0.18877 0 1.8394 -0.31386 0.5014 -0.47081
GLN_78 -6.66036 0.60523 6.17287 -0.23771 0.02103 0.17304 3.74799 -3.21467 -0 -0 -3.2349 -0.40081 0 0 -1.90961 -0.31742 0 -0.00697 0.03363 0 2.84556 -0.10501 0 -0.18838 -0.29929 0.30387 -2.6719
PHE_79 -12.1407 1.36233 2.54502 -0.79855 0.03148 0.29267 2.89461 -3.09875 -0.00103 -0.00773 -2.67614 -0.11434 0 0 0 0 0 0.06468 0.87815 0 2.55109 0.0321 0 1.0402 -0.20295 0.50666 -6.84122
ALA_80 -5.05111 0.61537 4.50081 -0.02261 0 0 2.7937 -2.77812 -0 -0 -2.77115 -0.36662 0 0 0 0 0 0.08512 0 0 0 -0.3399 0 1.8394 -0.33674 0.48175 -1.35011
ALA_81 -4.12252 0.21407 4.03517 -0.02062 0 0 2.34694 -2.34181 -0 -0 -2.07094 -0.37059 0 0 0 0 0 0.1945 0 0 0 -0.24626 0 1.8394 -0.43989 0.32671 -0.65584
PHE_82 -13.0181 2.15168 4.06311 -0.94071 0.09485 0.30119 3.17026 -3.65358 -0.0019 -0.02388 -3.63252 -0.28264 0 0 0 0 0 0.00142 1.30488 0 2.43435 -0.43904 0 1.0402 -0.11721 0.504 -7.04366
VAL_83 -6.86646 0.34595 4.50755 -0.308 0.18723 0.06908 2.74878 -2.91635 -0 -0 -2.77583 -0.1453 0 0 0 0 0 -0.06853 0.00874 0.08389 0 -0.32992 0 1.9342 0.02285 0.50019 -3.00194
SER_84 -2.67617 0.12596 3.41362 -0.02784 0 0.06445 1.33174 -1.63233 -0.00103 -0.00773 -1.12105 -0.56816 0 0 0 0 0 -0.01211 0.00124 0.74861 0 0.33626 0.60001 -0.77834 0.03145 0.20139 0.02996
ARG_85 -2.88827 0.07282 3.48008 -1.68547 0.47994 1.88261 1.21398 -1.56098 -0 -0 -0.63635 -2.04041 0 0 0 0 0 -0.04754 0.03843 3.45482 0 -0.14966 0 -1.2888 -0.00786 0.31415 0.63148
THR_86 -4.78858 0.4789 4.22879 -0.21291 0.20609 0.07976 2.31682 -2.04594 -0 -0 -1.50014 -0.19832 0 0 0 0 0 0.00055 0.0332 0.37696 0 0.015 2.27795 -1.0874 0.0844 0.4967 0.76182
GLY_87 -1.84187 0.06456 2.12891 -6e-05 0 0 1.23475 -1.13217 -0 -0 -1.25681 -0.39544 0 0 0 0 0 -0.18296 0 0 0 -1.4913 0 0.83697 -0.27244 0.34699 -1.96087
TYR_88 -7.53615 0.73823 2.9031 -0.89438 0.0822 0.16727 2.05399 -2.39782 -0.05215 -0.51959 -0.97912 -0.38179 0 0 0 -0.72288 0 -0.06732 0.00044 0 1.95052 0.04476 0.05545 1.2797 -0.74582 0.30147 -4.71986
VAL_89 -4.72705 0.4027 2.89362 -0.28118 0.17958 0.06066 0.92152 -1.85707 -0.01756 -0.11105 -0.57028 -0.26897 0 0 0 0 0 -0.04443 0.02044 0.18737 0 -0.66037 0 1.9342 -0.49454 0.31767 -2.11475
THR_90 -7.41729 0.70781 5.54443 -0.1555 0.04258 0.05411 3.10652 -3.05517 -0.02035 -0.19078 -2.73342 0.19191 0 0 0 0 0 -0.02516 0.01199 0.12596 0 0.12511 2.32753 -1.0874 -0.36405 0.30002 -2.51117
SER_91 -5.55441 0.29509 5.73504 -0.03233 2e-05 0.03682 3.08663 -2.83273 -0.03604 -0.3071 -3.13389 -0.55493 0 0 -1.0096 -0.79368 0 0.1922 0.0037 0.56721 0 0.18729 1.7372 -0.77834 -0.19515 0.5702 -2.81679
ALA_92 -6.46869 0.46001 3.53125 -0.02344 0 0 2.32335 -2.77992 -0.00015 -0.00068 -1.96803 -0.37939 0 0 0 0 0 -0.06442 0 0 0 -0.22705 0 1.8394 -0.35958 0.48281 -3.63452
GLU_93 -6.02094 0.61141 5.97651 -0.33828 0.08478 0.41866 2.25867 -2.76912 -0.04079 -0.38537 -1.48844 -0.61972 0 0 0 0 0 0.048 0.02254 0 3.53302 -0.18849 0 -2.7348 -0.40588 0.32455 -1.71367
ARG_94 -4.67849 0.29044 4.98679 -0.75794 0.11132 0.48662 1.45517 -2.36671 -0.00839 -0.11416 -0.83327 0.29442 0 0 0 0 0 0.06644 0.06281 1.44903 0 -0.05982 0 -1.2888 -0.22438 0.44822 -0.68069
ALA_95 -3.04771 0.46063 2.06362 -0.02362 0 0 1.06891 -1.53822 -0.00091 -0.01181 -0.38287 -0.33883 0 0 0 0 0 -0.05172 0 0 0 -0.16945 0 1.8394 -0.34989 0.41024 -0.07223
GLY_96 -2.54598 0.0662 3.0414 -6e-05 0 0 1.76028 -1.61213 -0 -0 -2.10358 -0.37792 0 0 0 0 0 -0.13666 0 0 0 -1.39483 0 0.83697 0.02718 0.25254 -2.18659
GLY_97 -3.85753 0.12932 3.01837 -0.00087 0 0 2.02376 -1.94735 -0 -0 -2.48318 -0.28908 0 0 -0.75581 0 0 -0.01045 0 0 0 -1.40368 0 0.83697 0.75702 0.293 -3.68951
SER_98 -6.46754 0.91624 5.49961 -0.02376 0 0.05754 3.22226 -2.99859 -0.0081 -0.03251 -1.75838 -0.41097 0 0 0 0 0 0.14525 0.05287 0.04762 0 -0.56457 0.70326 -0.77834 0.44964 0.42004 -1.52843
MET_99 -8.53884 1.33797 4.74399 -0.44578 0.14654 0.1265 1.96357 -2.60812 -0.01745 -0.07095 -2.51844 0.07104 0 0 -0.19972 0 0 -0.03723 0.66725 1.26143 0 0.23599 0 0.60916 -0.06933 0.76436 -2.57805
VAL_100 -8.48383 1.05673 3.69722 -0.33087 0.32234 0.07082 2.57034 -2.87935 -0.00246 -0.02291 -2.39564 -0.33033 0 0 0 0 0 -0.02078 0.08934 0.08817 0 -0.4833 0 1.9342 -0.1782 1.01943 -4.27909
TYR_101 -5.90845 0.33062 1.8954 -1.15173 0.2768 0.80813 1.27591 -1.57053 -0.01248 -0.07928 -1.32714 -0.17968 0 0 0 -0.63892 0 0.05626 0.12758 0 3.31992 -0.05679 0.00095 1.2797 -0.40854 0.66103 -1.30125
GLY_102 -3.52648 0.11449 3.20001 -0.00053 0 0 1.61559 -1.74695 -0 -0 -1.08967 -0.16095 0 0 0 0 0 -0.1016 0 0 0 -1.01498 0 0.83697 -0.07926 0.45795 -1.49541
GLU_103 -1.9656 0.09891 1.95467 -0.21749 0.03451 0.31058 0.89568 -0.91157 -0.01774 -0.11175 0.68801 -0.56314 0 0 0 0 0 -0.02839 0.00024 0 3.15236 -0.14727 0 -2.7348 0.075 0.33843 0.85066
GLN_104 -4.63861 0.55464 3.08624 -0.25983 0.04595 0.22936 0.94052 -1.78654 -0.02206 -0.12994 -0.80328 -0.79656 0 0 -0.8847 0 0 0.1667 0.01817 0 2.81988 0.08586 0 -0.18838 0.52026 0.27692 -0.76541
TYR_105 -6.20268 0.72705 4.12838 -1.15528 0.22149 0.71766 2.46706 -2.49798 -0.0202 -0.13466 -2.81076 -0.34285 0 0 0 -0.44111 0 0.10237 0.04968 0 1.57114 -0.38521 0.0551 1.2797 0.53757 0.65545 -1.4781
TRP_106 -9.65147 1.29639 1.56806 -0.79737 0.02284 0.27949 0.34899 -1.8794 -0 -0 -0.55272 -0.10681 0 0 0 0 0 0.05026 0.08996 0 1.50649 -0.37771 0 1.6906 -0.05438 0.72317 -5.84363
GLU_107 -6.4782 0.53421 6.54302 -0.32976 0.06169 0.41418 2.95255 -3.04263 -0.01248 -0.07928 -4.76824 -0.3624 0 0 0 -1.19161 0 -0.0145 0.02309 0 3.16248 0.17926 0 -2.7348 0.10646 0.49584 -4.54112
ILE_108 -4.02935 0.34509 1.03343 -0.62424 0.45187 0.12035 0.21357 -1.21311 -0.01229 -0.04446 -0.05642 0.41929 0 0 0 0 0 -0.03967 0.048 0.88231 0 -0.6221 0 0.73287 -0.16719 0.40512 -2.15694
ARG_109 -7.0748 0.71452 6.2691 -1.07477 0.28718 0.63307 3.64372 -3.18239 -0 -0 -4.51428 0.50827 0 0 0 -0.7505 0 -0.04505 0.17091 3.36591 0 0.15094 0 -1.2888 -0.2725 0.56655 -1.89293
GLU_110 -3.50115 0.28828 2.94495 -0.31571 0.06852 0.39986 1.34993 -1.50322 -0.01229 -0.04446 -1.96896 -0.3312 0 0 0 0 0 -0.0081 0.02317 0 2.71793 -0.03797 0 -2.7348 -0.19283 0.5296 -2.32846
GLY_111 -3.55281 0.11538 3.15009 -5e-05 0 0 1.37289 -1.73445 -0 -0 -0.60107 -0.41372 0 0 0 0 0 -0.13318 0 0 0 -1.40179 0 0.83697 -0.6136 0.30187 -2.67348
ALA_112 -6.80133 0.94525 4.0027 -0.024 0 0 2.67285 -3.11906 -0.00666 -0.01929 -1.43872 -0.23851 0 0 0 0 0 -0.05589 0 0 0 0.07412 0 1.8394 -0.77749 0.38561 -2.56102
CYS_113 -8.41536 1.09365 5.46558 -0.03869 0 0.02586 2.46473 -2.8406 -0.00253 -0.02298 -1.31457 -0.42606 0 0 0 0 0 0.0377 0.00193 1.40834 0 -0.38555 0 3.6196 -0.29395 0.48135 0.85844
TRP_114 -12.2434 2.13435 2.99311 -1.4415 0.20453 0.50929 2.11777 -3.00326 -0.0213 -0.19415 -0.42968 -0.59212 0 0 0 0 0 -0.08752 0.16976 0 1.65319 0.16432 0 1.6906 -0.14093 0.61208 -5.90482
HIS_115 -8.18886 0.81172 5.79647 -0.70479 0.00638 0.8356 1.52824 -2.96747 -0 -0 -1.23487 -2.14738 0 0 -0.43955 0 0 -0.03159 0.06388 0 2.16961 -0.12696 0 -0.45461 -0.49731 0.63421 -4.94728
ARG_116 -9.72969 1.44597 9.33187 -0.94071 0.26916 0.69838 3.75029 -4.41415 -0.00447 -0.04843 -3.74227 -0.19773 0 0 -0.43955 0 0 0.05107 0.05357 3.05222 0 -0.22322 0 -1.2888 -0.41601 1.1587 -1.63382
PRO_117 -6.5324 1.34055 3.39831 -0.07239 0 0.04571 1.93459 -1.67284 -0 -0 -0.90571 0.63573 0 0 -1.05052 0 0 -0.15521 0.03094 0.18111 0 -0.51424 0 -2.4119 -0.0175 1.39419 -4.37158
ALA_118 -3.86108 0.55478 2.3957 -0.02854 0.00982 0 1.00879 -1.61886 -0.04738 -0.24146 -1.52739 -0.49636 0 0 0 0 0 0.24117 0 0 0 -0.04618 0 1.8394 0.71843 0.87976 -0.21941
GLY_119 -5.09248 0.95048 4.52825 -0.00036 0 0 2.07422 -2.545 -0.03023 -0.13539 -2.16615 -0.19225 0 0 0 0 0 -0.04601 0 0 0 -1.52075 0 0.83697 0.66391 0.55012 -2.12468
TYR_120 -4.1707 0.30735 3.41372 -0.94974 0.12953 0.37665 1.23129 -1.75408 -0.00447 -0.04843 -0.94415 -0.42057 0 0 0 0 0 -0.17876 4e-05 0 2.07273 0.33822 2e-05 1.2797 0.09125 0.32933 1.09892
GLY_121 -1.51707 0.3741 1.65579 -5e-05 0 0 0.23795 -0.8749 -0.01969 -0.12904 -0.17662 -0.37133 0 0 0 0 0 -0.12438 0 0 0 0.32062 0 0.83697 -0.01195 0.30963 0.51003
SER_122 -3.71161 0.40094 4.55721 -0.03582 0.00215 0.06961 2.41181 -2.12893 -0.01303 -0.0924 -1.58088 -0.61781 0 0 0 0 0 -0.06181 0.01077 0.07975 0 -0.05056 0.62626 -0.77834 0.44868 0.38906 -0.07493
GLY_123 -3.03048 0.36337 2.45712 -0.00022 0 0 0.89154 -1.27041 -0 -0 -0.13853 -0.16205 0 0 0 0 0 -0.10152 0 0 0 -1.13851 0 0.83697 0.5863 0.40238 -0.30403
ILE_124 -6.58855 0.67238 2.40872 -0.58619 0.3531 0.18539 1.36364 -1.90919 -0.00087 -0.02017 -0.2552 -0.0743 0 0 0 0 0 0.00517 0.01755 0.53738 0 0.09226 0 0.73287 0.1159 0.64287 -2.30722
ARG_125 -1.74356 0.11865 2.79126 -1.60327 0.41556 1.58224 1.10781 -1.19263 -0.00246 -0.02679 -0.57388 -1.33074 0 0 0 -0.8044 0 -0.05419 0.12385 3.80385 0 -0.19132 0 -1.2888 -0.09432 0.75258 1.78945
GLY_126 -1.45863 0.16212 1.71106 -7e-05 0 0 0.26109 -0.80568 -0 -0 0.44185 -0.37357 0 0 0 0 0 0.01468 0 0 0 0.348 0 0.83697 -0.05084 0.39496 1.48194
ARG_127 -7.04267 0.52262 6.72525 -0.66237 0.16111 0.49863 3.41621 -3.11708 -0.01729 -0.12095 -3.43364 -0.20876 0 0 0 -1.19072 0 0.11514 0.10752 1.94032 0 -0.21433 0 -1.2888 0.18922 0.42309 -3.1975
ASP_128 -4.34886 0.34458 5.3992 -0.1173 0.03207 0.3624 2.56508 -2.66344 -0.00159 -0.00662 -2.41226 -0.40277 0 0 0 -0.8044 0 -0.08289 0.0531 0 1.85458 0.03133 0 -2.3716 0.1062 0.50224 -1.96096
ASP_129 -4.1222 0.32425 3.02193 -0.1235 0.0217 0.38566 0.64096 -1.65657 -0.02267 -0.14757 -0.68185 -0.22995 0 0 0 0 0 -0.06456 0.00619 0 2.30673 -0.2976 0 -2.3716 -0.4149 0.26132 -3.16424
HIS_D_130 -10.0629 0.88776 7.38991 -0.39136 0.28142 0.41818 3.38803 -3.86451 -0.00765 -0.06433 -3.89861 -0.34097 0 0 -0.67539 0 0 0.18375 0.02509 0 3.79404 -0.05632 0 -0.45461 -0.11784 1.13634 -2.42999
PRO_131 -7.41166 1.55954 2.59583 -0.19752 0.00391 0.14329 1.29856 -1.47714 -0 -0 -0.73596 0.04085 0 0 0 0 0 -0.01556 0.00316 0.80124 0 -1.01344 0 -2.4119 -0.10095 1.36007 -5.55768
VAL_132 -8.31893 1.46724 1.37033 -0.37368 0.28831 0.08808 1.38072 -2.09345 -0.05327 -0.29878 -2.03206 0.01094 0 0 0 0 0 -0.05707 0.02446 1.96696 0 -0.36156 0 1.9342 -0.63452 0.65346 -5.03862
VAL_133 -7.53851 1.16688 2.77429 -0.2863 0.13941 0.0505 1.60879 -2.47016 -0.00393 -0.04389 -0.8812 -0.15524 0 0 0 0 0 0.30137 8e-05 0.02286 0 -0.45214 0 1.9342 -0.20813 0.63698 -3.40413
HIS_134 -10.4745 1.35863 7.60712 -0.44976 0.06011 0.5528 2.46677 -4.15808 -0.03464 -0.16929 -2.89077 -0.46262 0 0 -1.05052 -0.68505 0 -0.10328 0.01331 0 1.61232 -0.41696 0 -0.45461 -0.13562 0.70236 -7.11229
ILE_135 -8.88975 1.8238 2.21318 -0.62021 0.53701 0.11462 1.86737 -2.33735 -0 -0 -1.74993 0.35707 0 0 -0.03935 0 0 0.09599 0.03729 0.94459 0 -0.74016 0 0.73287 -0.4057 1.02886 -5.0298
SER_136 -6.96978 0.75517 7.33139 -0.03148 0 0.07032 4.05544 -3.56002 -0.02672 -0.28977 -4.22955 -0.58207 0 0 -1.56579 0 0 -0.02855 0.02747 0.15663 0 -0.4943 1.14473 -0.77834 -0.42046 1.14718 -4.28848
PHE_137 -11.5593 2.70672 4.63852 -0.57867 0.05048 0.26789 2.78091 -3.56216 -0.02802 -0.15892 -2.26298 0.07055 0 0 0 0 0 0.02742 0.24157 0 3.22338 -0.14564 0 1.0402 -0.28661 1.29497 -2.23964
ALA_138 -4.15577 0.30847 3.81884 -0.02389 0 0 1.93393 -2.24272 -0.00859 -0.08563 -1.11739 -0.3566 0 0 0 0 0 -0.08477 0 0 0 -0.37379 0 1.8394 -0.43815 0.97676 -0.00991
ASP_139 -8.51505 0.74515 10.0876 -0.09509 0 0.27332 5.71719 -4.70628 -0.01756 -0.11105 -8.79235 -0.68096 0 0 -2.57539 -1.51656 0 0.24931 0.02839 0 2.42953 -0.21832 0 -2.3716 -0.49444 0.64926 -9.91484
ALA_140 -7.167 0.83819 2.9334 -0.02035 0 0 2.90085 -2.87421 -0 -0 -2.44495 -0.3654 0 0 0 0 0 0.12728 0 0 0 -0.19729 0 1.8394 -0.32345 0.61378 -4.13976
GLU_141 -6.9518 0.48281 7.83348 -0.19679 0.01602 0.23556 3.05644 -3.6967 -0.07046 -0.44017 -3.62391 -0.48957 0 0 0 -0.35686 0 -0.00808 0.0978 0 3.23626 -0.26512 0 -2.7348 -0.42509 0.50915 -3.79183
ALA_142 -5.75756 0.32715 3.94128 -0.02088 0 0 2.31062 -2.75224 -0 -0 -1.88898 -0.36615 0 0 0 0 0 0.1809 0 0 0 -0.27326 0 1.8394 -0.44297 0.44677 -2.45593
TYR_143 -12.0906 1.77283 3.36532 -1.01176 0.2761 0.43679 2.88157 -3.35423 -0 -0 -2.19007 -0.28476 0 0 0 0 0 0.04799 0.01119 0 1.98617 -0.39004 0.04751 1.2797 -0.13114 0.42856 -6.91882
ALA_144 -7.29821 0.59608 4.65025 -0.0216 0 0 3.04544 -3.46687 -0 -0 -2.40508 -0.36455 0 0 0 0 0 -0.03045 0 0 0 -0.29215 0 1.8394 -0.16572 0.50609 -3.40737
ARG_145 -5.25584 0.31312 6.39468 -0.76685 0.11102 0.49455 2.2563 -3.10652 -0.03084 -0.20183 -2.50083 0.37239 0 0 0 0 0 0.10159 0.01945 1.44447 0 -0.04599 0 -1.2888 -0.3846 0.30498 -1.76956
TRP_146 -8.36897 1.17888 3.63037 -1.34139 0.09489 0.55999 2.15628 -2.65189 -0.00429 -0.03465 -0.94967 -0.43042 0 0 0 0 0 -0.04057 0.64714 0 1.92494 -0.09999 0 1.6906 -0.25563 0.33084 -1.96352
ALA_147 -4.8567 0.39804 2.79619 -0.02815 0.00735 0 1.908 -2.18452 -0 -0 -1.27602 -0.44038 0 0 0 0 0 -0.05763 0 0 0 -0.04486 0 1.8394 -0.24448 0.42734 -1.75641
GLY_148 -2.61353 0.2548 3.66066 -5e-05 0 0 2.06378 -1.70365 -0 -0 -2.75736 -0.40623 0 0 -0.80528 0 0 -0.15351 0 0 0 -1.27583 0 0.83697 -0.45449 0.3752 -2.97852
ARG_149 -9.79942 0.88284 8.19848 -0.49019 0.03438 0.32592 2.98579 -3.62777 -0.01735 -0.11781 -2.94596 0.12501 0 0 0 -0.57049 0 -0.01059 0.71549 1.90108 0 0.09041 0 -1.2888 0.0017 0.97706 -2.63024
ARG_150 -7.13464 0.30943 7.72043 -0.80092 0.15618 0.55473 4.50172 -3.69115 -0.03672 -0.1669 -6.21614 0.19224 0 0 -0.44243 -2.21277 0 0.07222 0.21294 2.14802 0 -0.07723 0 -1.2888 0.34698 1.48781 -4.36501
LEU_151 -8.58118 0.95228 2.60738 -0.45938 0.19336 0.08127 1.26086 -2.29122 -0.00513 -0.05459 -1.27131 0.30408 0 0 -0.44243 0 0 0.0654 0.04841 0.35092 0 -0.25981 0 0.18072 -0.24221 1.57058 -5.992
PRO_152 -7.08072 0.57007 4.30086 -0.19295 0.00273 0.14022 2.084 -1.90687 -0.03517 -0.26762 -2.97113 0.03463 0 0 0 0 0 -0.02235 0.00708 0.59162 0 -1.01899 0 -2.4119 -0.54958 1.07403 -7.65206
THR_153 -6.86275 0.53686 7.20629 -0.11804 0.08326 0.08277 3.6779 -3.30324 -0.04318 -0.21114 -3.4298 -0.60194 0 0 -1.65371 0 0 0.03804 0.03092 0.04729 0 -0.48846 2.27322 -1.0874 -0.50565 0.36038 -3.96837
GLU_154 -6.68068 0.3651 7.78541 -0.34681 0.10657 0.41101 3.72976 -3.22647 -0.03809 -0.32648 -3.88723 -0.58312 0 0 -0.71999 -1.52504 0 -0.04239 0.09899 0 3.71367 -0.14579 0 -2.7348 -0.36716 0.29195 -4.12161
SER_155 -5.79577 0.71332 4.98711 -0.02549 0 0.03443 2.2788 -2.46978 -0.01393 -0.13282 -1.31315 -1.18206 0 0 0 0 0 0.15957 0.12763 1.05912 0 0.32421 0.66031 -0.77834 -0.0686 0.28571 -1.14974
GLU_156 -9.09307 0.3082 9.09511 -0.23168 0.05497 0.35227 5.18186 -4.17892 -0.00513 -0.05459 -6.16476 -0.61773 0 0 -1.65371 -1.74649 0 -0.03541 0.18536 0 3.2247 -0.33554 0 -2.7348 -0.22198 0.329 -8.34235
TRP_157 -12.5314 1.50558 7.87298 -1.50335 0.25458 0.68131 4.16969 -4.6702 -0.0515 -0.41162 -4.42463 -0.27413 0 0 0 -0.19639 0 -0.00461 0.18586 0 1.67495 -0.31674 0 1.6906 -0.17517 0.81768 -5.70654
GLU_158 -8.35159 0.72295 8.95319 -0.66701 0.03855 1.31487 3.71336 -4.06136 -0.0165 -0.18052 -3.4134 -0.42874 0 0 0 -0.3644 0 0.03925 0.56838 0 4.4678 -0.24779 0 -2.7348 -0.11993 1.1411 0.37341
ARG_159 -7.66297 0.71222 6.43104 -1.6813 0.55056 1.74665 2.24817 -3.17924 -0 -0 -1.27353 -1.63333 0 0 0 0 0 0.13434 0.06395 3.07566 0 -0.11276 0 -1.2888 -0.37231 0.8338 -1.40784
ALA_160 -6.67465 0.96546 3.95895 -0.02298 0 0 2.68981 -2.89903 -0 -0 -0.84509 -0.35369 0 0 0 0 0 -0.0463 0 0 0 -0.15067 0 1.8394 -0.30197 0.53695 -1.3038
ALA_161 -6.48128 0.69101 3.08226 -0.02323 0 0 2.30808 -2.33454 -0 -0 -1.91625 -0.34206 0 0 0 0 0 -0.01747 0 0 0 -0.27045 0 1.8394 -0.41558 0.41034 -3.46979
THR_162 -6.02114 0.3694 6.01018 -0.15606 0.05118 0.05476 3.09106 -2.90036 -0.01116 -0.08657 -2.95304 0.31858 0 0 0 -0.3644 0 -0.01455 0.00921 0.18139 0 -0.03955 2.31728 -1.0874 -0.18705 0.58784 -0.83039
GLY_163 -2.88604 0.43803 3.04035 -0.00025 0 0 1.49702 -1.5292 -0 -0 -0.47109 -0.14091 0 0 0 0 0 -0.07887 0 0 0 -0.91199 0 0.83697 -0.10549 0.96026 0.64879
PRO_164 -1.43674 0.18304 0.97653 -0.17052 0.05107 0.11546 0.26017 -0.36202 -0 -0 0.13154 0.12432 0 0 0 0 0 0.00288 0.00118 0.19012 0 -0.91806 0 -2.4119 0.18149 0.93637 -2.14505
SER_165 -3.20995 0.55118 3.38491 -0.0263 0 0.042 2.09109 -1.58433 -0.02096 -0.15065 -1.90005 -0.98109 0 0 0 0 0 0.08405 0.00051 0.48063 0 -0.35457 0.60013 -0.77834 0.8978 0.6732 -0.20074
TYR_166 -4.63772 0.31324 1.69507 -0.61973 0.22378 0.35084 1.36979 -1.29299 -0 -0 -0.91472 -0.35229 0 0 -0.80113 0 0 0.01574 0.22794 0 3.84311 0.19885 0.00106 1.2797 0.82302 0.54962 2.27317
ARG_167 -8.06493 0.78838 8.12133 -0.58923 0.08433 0.36359 2.30007 -3.56559 -0.03572 -0.26829 -2.36491 0.46861 0 0 0 0 0 -0.0056 0.28892 2.08407 0 -0.0489 0 -1.2888 0.24477 0.46218 -1.02572
LEU_168 -7.21111 0.48627 2.87714 -0.47774 0.17883 0.12996 1.96963 -1.88998 -0.01748 -0.14261 -2.07953 0.17683 0 0 -1.0307 0 0 -0.02445 0.06865 0.28442 0 -0.24277 0 0.18072 -0.20693 0.69133 -6.27953
TRP_169 -10.7627 1.61041 5.30471 -0.8749 0.14589 0.43145 2.30249 -3.37861 -0.01474 -0.11753 -1.03982 -0.24956 0 0 0 0 0 -0.00461 0.04284 0 1.50799 -0.19947 0 1.6906 3.2971 1.47492 1.16654
PRO_170 -5.49248 0.83126 2.71083 -0.06655 0 0.04121 1.51139 -1.18517 -0 -0 -1.23723 0.61565 0 0 0 0 0 -0.07289 0.0285 0.18625 0 -0.50394 0 -2.4119 3.57884 1.30669 -0.15953
TRP_171 -6.11966 0.65663 4.31669 -0.9801 0.23128 0.69147 1.70822 -2.17091 -0 -0 -1.57362 -0.36465 0 0 0 -0.47093 0 0.3162 0.01637 0 3.04662 0.19695 0 1.6906 2.02971 0.69796 3.91882
GLY_172 -4.07672 0.34381 4.34458 -0.00064 0 0 1.48331 -2.13317 -0.00262 -0.00919 -1.3411 -0.28163 0 0 0 0 0 -0.05526 0 0 0 -1.52466 0 0.83697 2.27216 1.08016 0.93602
ASP_173 -3.83177 0.23934 4.51655 -0.10844 0 0.31717 0.87468 -1.78369 -0.01578 -0.08047 -1.47363 -0.71384 0 0 0 0 0 -0.04853 0.01676 0 2.30056 -0.3132 0 -2.3716 0.2398 0.91821 -1.31789
THR_174 -4.92076 0.51902 2.85636 -0.1591 0.05704 0.05587 1.52154 -1.90164 -0.00071 -0.01898 -0.53822 -0.24167 0 0 0 0 0 -0.0243 0.0037 0.25728 0 -0.18903 2.2952 -1.0874 -0.04926 0.5989 -0.96615
TRP_175 -7.12748 0.77336 2.83799 -1.37125 0.31674 1.12794 1.16176 -2.17534 -0.01651 -0.10487 -0.42964 -0.70033 0 0 0 0 0 -0.18999 0.3 0 2.56493 -0.02789 0 1.6906 0.16348 0.90804 -0.29849
ASP_176 -5.37759 0.6378 6.74931 -0.25182 0.0384 0.87455 2.89485 -3.12358 -1e-05 -2e-05 -3.73529 -1.48281 0 0 -0.76943 0 0 -0.0568 0.05359 0 2.18242 -0.49185 0 -2.3716 0.26457 0.78425 -3.18107
SER_177 -3.28405 0.45414 4.10826 -0.0304 0.00034 0.05018 1.71157 -1.75978 -0 -0 -0.23532 -0.92333 0 0 0 0 0 -0.09325 0.01013 0.64872 0 0.11851 0.609 -0.77834 -0.05595 0.3231 0.87354
ARG_178 -4.39382 0.60422 3.21911 -0.64254 0.13584 0.41011 0.51313 -1.54053 -0.01821 -0.12409 -0.52444 -0.22688 0 0 0 0 0 -0.01549 0.02846 2.13619 0 0.05413 0 -1.2888 0.04547 0.41738 -1.21074
ASN_179 -3.34619 0.51108 3.38377 -0.33921 0.12385 0.68074 1.2814 -1.76676 -0 -0 -0.91352 -0.72197 0 0 0 0 0 0.08147 0.01946 0 1.74164 -0.90571 0 -0.93687 0.7981 0.84043 0.5317
ALA_180 -3.14281 0.42266 1.49062 -0.02284 0 0 0.73765 -1.33317 -0.01937 -0.13011 1.37638 -0.14762 0 0 0 0 0 0.15619 0 0 0 -0.0254 0 1.8394 0.3906 0.71778 2.30997
ASN_181 -3.42761 0.41441 2.26042 -0.31975 0.0592 0.6241 0.26145 -1.4068 -0.02607 -0.30039 0.32492 -1.48596 0 0 0 0 0 -0.00274 0.15152 0 2.1534 -0.50851 0 -0.93687 -0.14645 0.31839 -1.99333
THR_182 -1.93806 0.12263 1.71153 -0.11212 0.05934 0.06351 0.49971 -1.03713 -0.02607 -0.30039 0.97451 -1.17713 0 0 0 0 0 -0.04488 0.00122 0.15059 0 -0.69403 2.28762 -1.0874 -0.01755 0.24962 -0.31448
ALA_183 -3.85654 0.51165 2.85087 -0.02267 0 0 1.69478 -1.9394 -0 -0 -1.37788 -0.15739 0 0 0 0 0 0.03794 0 0 0 -0.1282 0 1.8394 -0.27036 0.18703 -0.63076
GLU_184 -2.1045 0.23576 2.61555 -0.45627 0.27485 1.44041 1.25332 -1.33074 -0.02541 -0.15158 -0.887 -3.04117 0 0 0 0 0 -0.06947 0.01543 0 3.92869 -0.32779 0 -2.7348 -0.59598 0.23975 -1.72095
HIS_185 -4.964 0.71936 3.903 -0.72297 0.01528 0.80764 1.27083 -2.3098 -0.04477 -0.28167 -0.56407 -1.63801 0 0 0 0 0 -0.05744 0.00353 0 1.71935 -0.07509 0 -0.45461 -0.42847 0.35165 -2.75024
THR_186 -4.88798 0.72498 3.69144 -0.13334 0.08183 0.06744 1.81135 -2.47038 -0.00101 -0.00393 -1.33704 -0.29217 0 0 0 0 0 0.06637 0.05896 0.07559 0 -0.03846 4.2503 -1.0874 -0.26874 0.31066 0.61848
ALA_187 -1.48522 0.3097 1.74334 -0.02667 0.0021 0 1.01809 -0.97867 -0 -0 -0.40879 -0.42794 0 0 0 0 0 -0.0473 0 0 0 -0.02253 0 1.8394 -0.49033 0.20711 1.23228
GLY_188 -1.53763 0.16126 1.96323 -0.00032 0 0 0.86084 -0.99594 -0.00101 -0.00393 -0.12533 -0.18071 0 0 0 0 0 -0.03106 0 0 0 -1.16781 0 0.83697 0.17866 0.1629 0.12011
ALA_189 -1.80742 0.13391 1.05537 -0.02876 0.01477 0 0.34685 -0.71588 -0 -0 0.12967 -0.47901 0 0 0 0 0 -0.00875 0 0 0 -0.20905 0 1.8394 1.16678 0.13474 1.57261
LEU_190 -2.60551 0.18712 2.39573 -0.53508 0.30491 0.17827 0.8645 -1.13856 -0 -0 -0.22463 0.06831 0 0 0 0 0 -0.04165 0.00481 0.33652 0 0.07475 0 0.18072 0.54759 0.90306 1.50084
GLY_191 -2.13337 0.20387 2.45766 -0.00026 0 0 0.90756 -1.14294 -0.02631 -0.22511 -1.68322 -0.23167 0 0 -0.76943 0 0 -0.05144 0 0 0 0.43943 0 0.83697 -0.06554 0.99327 -0.49052
ASP_192 -3.76748 0.4751 5.23738 -0.33427 0.19009 1.23974 1.62498 -1.98876 -0 -0 -2.80214 -2.06244 0 0 0 -0.32367 0 0.06533 0.39967 0 4.55769 -0.42654 0 -2.3716 0.51233 0.61291 0.83828
LEU_193 -3.5619 0.41883 1.3812 -0.45824 0.14018 0.09365 0.61916 -1.02397 -0 -0 -0.00319 0.26662 0 0 0 0 0 0.31231 0.01311 1.01761 0 -0.09089 0 0.18072 0.7907 0.76326 0.85914
ASP_194 -5.97719 0.72177 6.55074 -0.24513 0.06954 0.83285 2.39003 -2.89553 -0.00467 -0.05228 -2.92691 -0.84226 0 0 0 0 0 -0.02107 0.0174 0 1.96007 -0.86455 0 -2.3716 1.37543 0.48606 -1.79731
ALA_195 -3.58773 0.21876 1.99426 -0.01984 0 0 1.01966 -1.5069 -0 -0 -0.91085 -0.45922 0 0 0 0 0 0.03424 0 0 0 -0.43441 0 1.8394 1.07861 0.4994 -0.23462
TRP_196 -10.5223 1.76863 5.97166 -0.9641 0.06554 0.2676 3.29331 -3.644 -0 -0 -1.67867 -0.65081 0 0 0 0 0 0.05247 0.05253 0 3.08604 -0.33286 0 1.6906 -0.17132 0.74839 -0.96726
ARG_197 -5.20246 0.25741 4.54857 -0.82373 0.13154 0.67611 0.97918 -2.0252 -0.00749 -0.05737 -1.71535 0.18918 0 0 0 -0.32367 0 -0.05295 0.25638 3.54894 0 -0.20965 0 -1.2888 -0.17434 0.98881 -0.30486
THR_198 -5.83222 0.68482 3.28587 -0.17795 0.07715 0.06399 2.64983 -2.33281 -0.00749 -0.05737 -2.75995 -1.05248 0 0 0 0 0 -0.00388 0.00389 0.57238 0 -0.61624 2.31536 -1.0874 0.28812 0.81717 -3.16922
TRP_199 -4.70609 0.35793 2.48348 -1.11086 0.16939 0.74971 1.87516 -1.90536 -0 -0 -2.30132 -0.24656 0 0 0 0 0 0.11465 0.14203 0 3.17602 -0.07849 0 1.6906 0.80755 0.59788 1.81571
TRP_200 -6.74746 1.5625 3.67389 -1.20835 0.17482 0.15402 1.36575 -2.44841 -0 -0 -0.11748 -0.68253 0 0 0 0 0 0.07585 0.07397 0 2.37504 -0.16019 0 1.6906 0.25449 0.99937 1.03589
GLY_201 -3.86493 1.05184 2.83493 -7e-05 0 0 0.66705 -1.76261 -0.02206 -0.12994 0.69705 -0.39061 0 0 0 0 0 0.05041 0 0 0 0.47717 0 0.83697 -0.24298 0.91162 1.11385
ALA_202 -3.71514 0.35953 1.73509 -0.02247 0 0 1.21049 -1.47462 -0 -0 -1.04332 -0.34673 0 0 -0.8847 0 0 -0.0533 0 0 0 -0.35295 0 1.8394 -0.14144 0.40056 -2.4896
ILE_203 -4.8057 0.5691 3.14869 -0.52917 0.36246 0.103 1.83143 -2.046 -0 -0 -1.20357 -0.05612 0 0 0 0 0 -0.04555 0.01434 1.07723 0 -0.01145 0 0.73287 -0.15388 0.35971 -0.65259
HIS_204 -3.13571 0.39251 1.11944 -0.88461 0.03741 1.11261 0.23138 -0.93346 -0 -0 -0.02092 -0.91603 0 0 0 0 0 -0.00873 0.00834 0 1.80152 0.0204 0 -0.45461 0.45988 0.30155 -0.86902
ALA_205 -2.94551 0.15134 0.74021 -0.02266 0 0 0.43412 -0.89374 -0.00748 -0.08433 0.66759 -0.43537 0 0 0 0 0 -0.01252 0 0 0 -0.41901 0 1.8394 0.44721 0.16653 -0.37421
VAL_206 -2.23429 0.12588 1.07899 -0.31512 0.20126 0.07527 0.08362 -0.75049 -0 -0 0.44802 -0.65395 0 0 0 0 0 -0.00192 0.00543 0.12198 0 0.20206 0 1.9342 0.34145 0.29689 0.95927
GLN_207 -3.04878 0.12573 2.12703 -0.27233 0.05752 0.23237 0.6186 -1.08067 -0 -0 0.06702 -0.45117 0 0 0 0 0 -0.05917 0.15203 0 2.76344 -0.21874 0 -0.18838 0.1175 0.37019 1.3122
GLY_208 -1.49769 0.39195 1.98705 -0.00014 0 0 0.27182 -0.92439 -0.03043 -0.12993 0.07121 -0.2209 0 0 0 0 0 -0.0045 0 0 0 -0.69061 0 0.83697 5.54208 0.64881 6.2513
PRO_209 -3.77937 0.59319 3.52787 -0.18884 0.00203 0.13493 0.90737 -1.22199 -0.03791 -0.21425 -0.59231 0.11999 0 0 0 0 0 0.0221 0.00106 0.46588 0 -1.0109 0 -2.4119 5.58382 0.61016 2.51093
MET_210 -4.36723 0.58782 3.25398 -0.19504 0.01023 0.06102 1.0884 -1.26812 -0 -0 0.60743 0.05274 0 0 0 0 0 0.0225 0.0152 1.95377 0 0.23479 0 0.60916 -0.31702 0.7722 3.12184
PRO_211 -2.83888 0.37913 1.31295 -0.09216 0.00143 0.05796 0.58106 -0.62746 -0 -0 0.50804 0.64385 0 0 0 0 0 -0.1148 0.00369 0.51198 0 -0.40735 0 -2.4119 -0.32717 0.93165 -1.888
GLN_212 -5.85634 0.49164 3.99403 -0.2516 0.03574 0.19771 2.28179 -2.0111 -0 -0 -1.3314 -0.74303 0 0 0 -1.82964 0 -0.0032 0.01663 0 2.84061 -0.01107 0 -0.18838 -0.21447 0.44809 -2.13397
THR_213 -5.69727 0.43788 3.89945 -0.22427 0.14152 0.09873 2.16083 -1.89877 -0 -0 -1.81643 -0.84726 0 0 -0.67539 -0.53612 0 0.69304 0.03564 1.44524 0 0.2495 2.47558 -1.0874 0.08416 0.49634 -0.565
THR_214 -6.32349 1.17936 4.516 -0.21654 0.11422 0.06988 2.81131 -2.32144 -0.02267 -0.14757 -1.99457 -0.49463 0 0 -0.85533 0 0 -0.01151 0.38504 1.17316 0 -0.63708 2.27352 -1.0874 0.37404 2.28384 1.06813
PRO_215 -4.8304 1.37668 2.12027 -0.12209 0.14966 0.08254 1.03927 -1.13749 -0 -0 -1.51639 0.20846 0 0 0 0 0 0.21675 0.01185 1.12506 0 -0.89818 0 -2.4119 0.69714 2.87127 -1.0175
VAL_216 -7.07484 0.60201 3.40288 -0.31624 0.23739 0.07158 2.58026 -2.33876 -0.04826 -0.25454 -1.55318 -0.52812 0 0 -0.67917 0 0 0.0017 0.03192 0.53504 0 0.78231 0 1.9342 6.01184 2.57898 5.97699
GLY_217 -2.77079 0.545 2.56055 -6e-05 0 0 2.05969 -1.42986 -0.00335 -0.06301 -2.73129 -0.29892 0 0 0 0 0 0.05257 0 0 0 0.69721 0 0.83697 6.4351 2.152 8.04182
ALA_218 -2.00494 0.26303 1.20112 -0.03088 0.02088 0 0.42672 -0.93784 -0 -0 0.42555 -0.49799 0 0 0 0 0 0.04423 0 0 0 -0.0622 0 1.8394 1.28197 0.64001 2.60907
PHE_219 -7.31743 1.32948 2.98147 -0.67671 0.09248 0.42252 1.54264 -2.21682 -0 -0 -0.7039 0.21343 0 0 0 0 0 -0.02336 0.03624 0 2.28658 -0.26356 0 1.0402 1.02815 0.79996 0.57136
SER_220 -2.75159 0.98152 2.5819 -0.01673 0 0.0169 1.27465 -1.32308 -0.04066 -0.23471 -0.71102 0.21482 0 0 0 0 0 0.10311 0.09777 1.46161 0 0.30251 0.65902 -0.77834 6.3917 1.62597 9.85534
PRO_221 -4.01766 0.96158 2.45457 -0.11269 0.01409 0.0801 0.81602 -1.27117 -0.01324 -0.04258 -0.43963 0.28024 0 0 0 0 0 0.09322 0.07732 0.22483 0 -0.91832 0 -2.4119 5.34018 2.08492 3.19988
ARG_222 -11.9201 1.49153 11.7751 -0.87262 0.12377 0.55627 4.87589 -5.2081 -0 -0 -5.40405 0.66106 0 0 0 0 0 -0.00554 0.47666 2.63479 0 -0.06499 0 -1.2888 -0.64309 1.48978 -1.32237
GLY_223 -3.62105 0.58706 3.99356 -5e-05 0 0 1.86008 -1.96256 -0 -0 -1.25663 -0.38657 0 0 0 0 0 -0.18932 0 0 0 -1.10089 0 0.83697 -0.41843 0.5952 -1.06264
ASP_224 -3.27273 0.52205 4.18305 -0.11484 0.0268 0.36619 1.61056 -1.94855 -0.03145 -0.16667 -2.96483 -0.64639 0 0 0 -0.47093 0 -0.06766 0.01691 0 2.74605 -0.58154 0 -2.3716 -0.43983 0.49192 -3.11349
SER_225 -2.72842 0.37547 2.95127 -0.02811 0.01669 0.02828 0.55732 -1.46274 -0 -0 -0.4347 0.08231 0 0 0 0 0 0.0316 1e-05 0.06083 0 0.51102 0.6015 -0.77834 0.19106 0.48913 0.46419
VAL_226 -3.10266 0.35876 3.31775 -0.31731 0.24247 0.07343 1.38631 -1.6981 -0 -0 -0.86016 -0.30098 0 0 0 0 0 0.00302 0.00042 0.32402 0 -0.3529 0 1.9342 0.42517 0.38493 1.81836
ASP_227 -4.75453 0.46126 5.59919 -0.10075 0.00121 0.30336 1.63131 -2.41424 -0 -0 -2.08474 -0.31016 0 0 0 0 0 0.27652 0.03964 0 2.15112 -0.06572 0 -2.3716 0.08397 0.3431 -1.21105
GLY_228 -3.35985 0.34776 2.83895 -6e-05 0 0 1.10097 -1.55283 -0 -0 -0.50117 -0.33072 0 0 0 0 0 -0.16063 0 0 0 -1.5227 0 0.83697 -0.14242 0.78717 -1.65858
CYS_229 -7.58293 0.95818 3.38901 -0.04424 0 0.01509 2.12182 -1.96353 -0.00516 -0.02213 -2.38914 -0.10918 0 0 0 0 0 0.05167 0.02283 0.22054 0 0.35235 0 3.6196 -0.5142 1.0218 -0.85762
ALA_230 -4.61678 0.29649 3.16185 -0.01891 0 0 1.4288 -1.99358 -0 -0 -0.37865 -0.3274 0 0 0 0 0 -0.01771 0 0 0 -0.37086 0 1.8394 -0.18394 0.53471 -0.64658
ASP_231 -5.94777 0.56722 7.31993 -0.29278 0.11335 1.01237 2.88639 -3.1164 -0.06017 -0.31109 -1.5587 -0.29426 0 0 -0.49463 -0.93149 0 -0.06995 0.0015 0 2.20276 -0.59208 0 -2.3716 -0.13121 0.29011 -1.77852
MET_232 -8.4023 1.11711 3.63345 -0.47327 0.31495 0.19132 0.93542 -2.09121 -0 -0 -0.13127 -0.28563 0 0 0 0 0 -0.02305 0.09355 1.59854 0 0.2228 0 0.60916 -0.41568 0.65198 -2.45412
THR_233 -4.29459 0.37283 3.32164 -0.22322 0.21449 0.11191 1.52607 -1.72862 -0.0327 -0.2138 -0.95726 -1.67068 0 0 -0.53836 0 0 0.00946 0.31852 0.58404 0 0.24433 2.33173 -1.0874 -0.05392 0.84404 -0.92149
GLY_234 -4.22757 0.35741 4.09344 -0.00033 0 0 1.76559 -2.30357 -0 -0 -1.30367 -0.21847 0 0 0 0 0 -0.0866 0 0 0 -1.49611 0 0.83697 0.14235 0.4895 -1.95106
ASN_235 -9.09087 1.12076 9.55376 -0.24405 0.03285 0.40948 4.61321 -4.51158 -0.03453 -0.14186 -5.50379 -0.37924 0 0 -0.85533 -1.46762 0 -0.04984 0.01526 0 2.93628 -0.21963 0 -0.93687 1.68309 0.63872 -2.43179
VAL_236 -7.1665 0.71993 3.53279 -0.37351 0.44739 0.08911 1.84069 -2.51136 -0.00892 -0.09662 -0.92077 -0.29075 0 0 0 0 0 -0.07876 0.02753 0.77109 0 -0.73303 0 1.9342 1.54165 0.6447 -0.63114
TYR_237 -11.4878 1.32819 5.21627 -0.46948 0.00989 0.1749 4.0932 -3.65445 -0.01589 -0.05704 -3.54861 -0.09717 0 0 0 -0.55062 0 -0.00307 7e-05 0 2.17322 -0.01276 0.10213 1.2797 -0.35653 1.26375 -4.61204
GLU_238 -8.0855 1.12472 9.4042 -0.36745 0.14105 0.51365 4.1709 -4.01206 -0.01311 -0.08596 -6.66147 -0.44115 0 0 0 -1.35444 0 0.083 0.08223 0 2.98159 0.34285 0 -2.7348 -0.07804 1.539 -3.4508
TRP_239 -12.3371 2.42291 3.86634 -0.88188 0.0564 0.30236 2.7429 -3.36197 -0.06382 -0.42224 -2.0854 -0.1551 0 0 -0.03935 0 0 0.03728 0.033 0 1.88929 -0.26214 0 1.6906 -0.14178 1.28036 -5.42934
THR_240 -6.66749 0.29065 4.61058 -0.10823 0.03366 0.06803 2.55866 -2.53767 -0.00047 -0.01311 -2.23777 -0.48463 0 0 0 0 0 0.05809 0.00095 0.09815 0 -0.59849 4.12003 -1.0874 -0.38122 0.9946 -1.28309
SER_241 -3.82251 0.3296 3.91867 -0.03208 0.0046 0.05384 1.2738 -1.83232 -0.02476 -0.21525 -1.49668 -0.93277 0 0 0 0 0 -0.01029 0.00592 0.29524 0 -0.29794 0.73647 -0.77834 -0.46833 0.4977 -2.79543
THR_242 -4.8994 0.37467 4.46652 -0.10945 0.07633 0.06402 2.34308 -2.16371 -0.05857 -0.46611 -2.33143 -0.58858 0 0 -0.71999 0 0 0.11948 0.21281 0.07152 0 -0.43238 2.27555 -1.0874 -0.44721 0.87894 -2.4213
LEU_243 -6.98089 0.958 2.28831 -0.46533 0.20053 0.08049 1.48652 -2.0448 -0.03006 -0.25709 -0.50954 0.32977 0 0 0 0 0 0.24441 0.111 0.4703 0 -0.17974 0 0.18072 -0.34804 0.79803 -3.66741
ALA_244 -5.14151 0.7824 2.4362 -0.03104 0.02353 0 1.2847 -2.14166 -0 -0 -1.26842 -0.49809 0 0 0 0 0 0.49899 0 0 0 -0.10157 0 1.8394 -0.10461 0.58096 -1.84072
HIS_245 -6.99611 0.81633 6.23285 -0.58268 0.03762 0.37377 2.65042 -3.11094 -0.0098 -0.12346 -1.80462 -0.86729 0 0 -0.26171 -0.9493 0 0.06438 5e-05 0 2.39921 -0.0296 0 -0.45461 -0.0608 1.07393 -1.60237
LEU_246 -4.82658 0.45585 2.14023 -0.51421 0.27834 0.14258 0.76059 -1.64296 -0 -0 0.85218 0.17391 0 0 0 0 0 -0.04884 0.2385 0.25227 0 -0.27622 0 0.18072 -0.23215 1.15133 -0.91446
TYR_247 -4.42303 0.5541 3.27089 -0.67663 0.064 0.38607 1.02914 -1.71004 -0.01329 -0.13929 -1.7067 -0.19592 0 0 -0.26171 0 0 0.10167 0.00025 0 2.23243 -0.27085 0.01106 1.2797 0.69145 0.61009 0.83341
SER_248 -2.89542 0.42197 3.08017 -0.03321 0.00051 0.05897 1.25805 -1.45044 -0.00113 -0.01385 -1.11041 -0.83718 0 0 -0.87255 0 0 0.01773 0.03332 0.52339 0 0.43146 0.61175 -0.77834 0.97424 1.05884 0.47785
PRO_249 -2.49543 0.64013 2.17493 -0.12723 0.00789 0.09308 1.09081 -1.03285 -0 -0 0.82646 0.19913 0 0 0 0 0 -0.0837 0.01101 0.16445 0 -0.94939 0 -2.4119 -0.13949 1.22322 -0.80886
ALA_250 -2.15794 0.19126 1.39574 -0.02483 0.00048 0 0.4435 -0.88841 -0.00253 -0.04232 -0.45234 -0.35947 0 0 0 0 0 -0.06692 0 0 0 -0.33007 0 1.8394 -0.36542 0.77078 -0.04911
THR_251 -2.33105 0.23939 2.36317 -0.16694 0.08643 0.05907 1.05195 -1.22696 -0 -0 0.0877 -0.13996 0 0 0 0 0 -0.08201 0.00329 0.07858 0 0.06091 2.31699 -1.0874 -0.12667 0.5881 1.7746
ARG_252 -3.9081 0.32953 2.73453 -0.48662 0.05543 0.23819 1.16543 -1.33278 -0 -0 -0.82198 0.74574 0 0 0 -0.54179 0 0.09939 0.21843 1.96965 0 0.08631 0 -1.2888 -0.22125 0.34871 -0.60997
CYS_253 -6.02709 1.21399 3.41233 -0.08848 0.00036 0.06149 2.24071 -1.71689 -0 -0 -2.46786 -0.32288 0 0 0 0 0 0.16314 0.06648 0.395 0 -0.20963 0 3.6196 -0.05793 2.20344 2.48579
ASP_254 -2.30076 1.13982 2.62469 -0.12611 0.03213 0.39646 1.17126 -1.12325 -0.00688 -0.02465 -0.84266 -0.8516 0 0 0 0 0 0.66335 0.00559 0 2.76244 -0.58558 0 -2.3716 0.38161 2.93574 3.87998
PRO_255 -3.94638 0.64444 1.34706 -0.16736 0.08472 0.11115 0.15547 -0.65763 -0 -0 -0.05845 0.12436 0 0 0 0 0 0.53137 0.00611 0.19802 0 -1.04172 0 -2.4119 0.96583 1.21657 -2.89834
THR_256 -1.68917 0.24864 1.7195 -0.17332 0.04897 0.06543 0.83058 -0.88889 -0 -0 -0.69846 -0.28183 0 0 0 0 0 0.20697 0.00146 0.08078 0 0.33685 2.30364 -1.0874 0.74127 0.93517 2.70019
ILE_257 -4.54606 0.48622 2.42494 -0.52437 0.24852 0.13621 0.93187 -1.47383 -0 -0 0.61533 -0.00791 0 0 0 0 0 0.07031 0.05532 0.5434 0 -0.00402 0 0.73287 0.35853 1.58355 1.63091
HIS_D_258 -6.32833 0.79948 4.52093 -0.43431 0.00586 0.22958 1.21202 -2.35581 -0.01245 -0.10227 -0.57217 -0.59237 0 0 0 -0.9493 0 0.10796 0.27485 0 2.13039 -0.43003 0 -0.45461 0.23629 1.35867 -1.35561
LEU_259 -3.92166 0.36958 2.90669 -0.57929 0.17091 0.15514 1.42643 -1.61851 -0 -0 -0.3855 0.24581 0 0 0 0 0 -0.01781 0.02728 0.5291 0 -0.28595 0 0.18072 -0.05485 0.72491 -0.12699
VAL_260 -3.82386 0.57546 1.9398 -0.373 0.32889 0.0911 1.12748 -1.42189 -0 -0 -0.80947 -0.20359 0 0 0 0 0 -0.24806 0.00028 0.59792 0 0.43418 0 1.9342 0.04007 0.56141 0.75093
MET_261 -3.28174 0.61274 2.41837 -0.6787 0.17504 0.19418 1.00886 -1.18223 -0 -0 0.45297 0.00505 0 0 0 0 0 -0.03481 0.04415 0.86789 0 -0.01178 0 0.60916 0.01393 0.27781 1.49088
GLY_262 -2.13314 0.36505 2.6568 -5e-05 0 0 1.13232 -1.26843 -0 -0 -0.96178 -0.41575 0 0 0 0 0 -0.08504 0 0 0 0.44967 0 0.83697 -0.07141 0.15023 0.65545
ARG_263 -2.74608 0.32148 3.15251 -0.47514 0.09841 0.29856 1.16743 -1.34798 -0 -0 -0.94953 -0.07935 0 0 0 0 0 -0.02938 0.00439 1.70583 0 -0.17675 0 -1.2888 -0.07405 0.35981 -0.05863
SER_264 -4.2132 0.37418 3.57963 -0.03506 0 0.0801 1.58711 -1.8903 -0.01245 -0.10227 -1.63312 0.03615 0 0 0 0 0 0.0389 0.00713 0.4923 0 -0.25956 0.62554 -0.77834 -0.12351 0.35616 -1.87062
ARG_265 -9.30253 1.35658 6.59764 -0.39845 0.03607 0.1826 3.13405 -3.30047 -0.03298 -0.19871 -3.82102 0.16557 0 0 0 -0.35686 0 0.27297 0.18362 2.16704 0 -0.16298 0 -1.2888 -0.0653 0.63194 -4.20002
VAL_266 -7.78131 0.89798 4.20095 -0.28409 0.31643 0.05837 2.7135 -2.8747 -0.02023 -0.16251 -3.82396 0.16745 0 0 0 0 0 -0.06176 0.00348 0.154 0 -0.4097 0 1.9342 -0.26928 1.33532 -3.90587
ILE_267 -9.25558 1.99994 2.51453 -0.6034 0.29649 0.12539 1.8058 -2.58275 -0 -0 -1.79037 -0.02092 0 0 0 0 0 0.21736 0.41965 2.77682 0 -0.63396 0 0.73287 -0.35753 1.655 -2.70068
ARG_268 -11.3205 0.86797 9.33754 -0.99569 0.24102 0.53516 4.50002 -4.22904 -0.04803 -0.41825 -4.65696 0.24123 0 0 -0.73391 0 0 0.33014 0.07152 2.30224 0 -0.19888 0 -1.2888 -0.24826 1.67712 -4.03433
GLY_269 -3.17742 0.25289 2.99176 -6e-05 0 0 1.57329 -1.63238 -0.01901 -0.15906 -1.6811 -0.33835 0 0 0 0 0 -0.17299 0 0 0 -1.52132 0 0.83697 -0.42456 1.36844 -2.10291
GLY_270 -4.67557 0.60687 3.25753 -0.00028 0 0 1.62489 -2.12793 -0.02009 -0.16256 -0.74586 -0.16747 0 0 0 0 0 -0.04258 0 0 0 -1.50573 0 0.83697 -0.32495 0.73939 -2.70737
SER_271 -8.15025 1.34692 6.96767 -0.02716 0 0.06442 3.06416 -3.6509 -0.01828 -0.11854 -1.50839 -0.62404 0 0 -1.21218 0 0 0.0094 0.06865 0.0725 0 -0.56291 0.67614 -0.77834 0.01103 0.62775 -3.74236
TRP_272 -11.4591 0.89478 5.96362 -1.36387 0.23916 0.58672 3.00593 -3.83116 -0 -0 -1.36898 -0.63055 0 0 0 0 0 -0.12721 0.00498 0 1.28777 -0.05696 0 1.6906 -0.11085 0.75214 -4.523
MET_273 -7.76346 1.18627 3.86376 -0.87962 0.18311 0.47062 0.94937 -2.04553 -0.0013 -0.00558 -0.58033 -0.09054 0 0 -0.50608 0 0 -0.05987 0.41008 2.06187 0 0.22064 0 0.60916 -0.23848 0.64843 -1.56747
ASN_274 -8.33846 0.41009 7.64987 -0.19428 0.08371 0.2668 3.8617 -3.76226 -0.07667 -0.43427 -2.7272 -0.47156 0 0 -0.7061 0 0 0.01948 0.02066 0 4.02532 0.22818 0 -0.93687 -0.06594 0.82704 -0.32076
PHE_275 -5.23226 1.13438 3.19113 -0.71992 0.04564 0.25226 0.64249 -1.94356 -0.03421 -0.16178 0.30806 -0.49434 0 0 0 0 0 0.02501 0.02735 0 1.82054 0.10259 0 1.0402 1.65296 2.18585 3.84239
ARG_276 -4.30612 0.81046 5.4873 -0.5409 0.08908 0.3125 1.39403 -2.28243 -0.05157 -0.36306 -2.48726 0.63864 0 0 0 0 0 0.46462 0.11592 1.48718 0 0.07598 0 -1.2888 2.50668 2.16515 4.22738
TYR_277 -5.87022 0.77826 1.68741 -0.71049 0.06102 0.32635 1.10996 -1.56357 -0.04553 -0.28368 -1.04223 -0.37281 0 0 0 0 0 -0.01048 0.16393 0 2.84621 0.21265 0.02026 1.2797 1.19394 1.16322 0.94391
GLN_278 -7.03024 0.73554 5.259 -0.3829 0.16404 0.37316 1.92628 -2.56435 -0 -0 -2.53531 -0.50085 0 0 0 -0.55062 0 0.05328 0.12113 0 2.96241 0.16084 0 -0.18838 0.71472 1.34241 0.06016
VAL_279 -7.40706 1.13142 2.30361 -0.30826 0.25886 0.06377 1.61769 -2.22882 -0.01486 -0.13336 -1.79665 -0.49212 0 0 -0.53836 0 0 0.00503 0.03791 0.09648 0 0.11171 0 1.9342 0.6172 1.12152 -3.62008
ARG_280 -6.92387 0.32458 5.62123 -0.81313 0.3375 0.51927 2.23263 -2.58622 -0.05626 -0.36968 -1.7485 0.218 0 0 0 0 0 0.09714 0.10347 3.82112 0 -0.07988 0 -1.2888 0.16403 0.75063 0.32325
CYS_281 -6.24625 0.43644 3.85612 -0.04312 0.00017 0.01826 2.24914 -1.94019 -0 -0 -2.30008 -0.30238 0 0 -0.34373 0 0 -0.08687 0.00253 0.39299 0 0.33344 0 3.6196 -0.01529 0.43543 0.06624
ALA_282 -3.40974 0.30682 2.49426 -0.02805 0.00809 0 0.81895 -1.56837 -0.01511 -0.09363 0.26109 -0.42126 0 0 0 0 0 -0.07226 0 0 0 0.00305 0 1.8394 -0.29385 0.4507 0.28008
GLU_283 -5.29196 0.25847 6.63923 -0.37675 0.06779 0.61459 2.3963 -2.71979 -0.04111 -0.26832 -2.98682 -0.60194 0 0 -0.39018 0 0 -0.03919 0.1036 0 3.80034 -0.0221 0 -2.7348 -0.54852 0.37266 -1.76852
ARG_284 -5.16963 0.40761 6.20136 -0.58363 0.06213 0.4069 2.07495 -2.41799 -0.0419 -0.27173 -3.68991 0.10882 0 0 -0.36075 -1.35138 0 0.01389 0.06687 2.40158 0 -0.07259 0 -1.2888 -0.13303 0.43011 -3.20713
LEU_285 -5.51848 0.68969 2.30941 -0.43124 0.20394 0.08464 1.9648 -1.85749 -0 -0 -2.00256 0.17324 0 0 0 0 0 0.00344 0.20309 1.50338 0 0.16187 0 0.18072 0.33438 0.64568 -1.35148
TYR_286 -4.39741 0.56911 0.47287 -0.9885 0.10936 0.55415 0.55101 -0.9977 -0 -0 -0.12113 -0.29913 0 0 0 0 0 -0.01543 0.00993 0 1.57521 -0.48809 0.04292 1.2797 0.11858 0.44941 -1.57514
GLY_287 -2.86414 0.04962 2.93193 -0.00101 0 0 1.96609 -1.4866 -0 -0 -1.97596 -0.30886 0 0 0 0 0 -0.03877 0 0 0 -1.32888 0 0.83697 0.17924 0.42628 -1.61409
ASP_288 -3.79013 0.62895 4.81957 -0.21833 0.08597 0.68309 1.91597 -2.17547 -0.00881 -0.07602 -2.45948 -1.30211 0 0 -0.58934 0 0 -0.0693 0.00199 0 2.38602 -0.68944 0 -2.3716 0.04062 1.14576 -2.04209
PRO_289 -6.4395 1.13064 3.93243 -0.0707 0 0.04366 1.83886 -1.73332 -0.02073 -0.21721 -0.92054 0.62842 0 0 0 0 0 -0.17819 0.01296 0.19617 0 -0.55367 0 -2.4119 -0.13604 1.1629 -3.73577
THR_290 -2.85567 0.34239 2.37334 -0.15649 0.06874 0.12093 0.88783 -1.28694 -0 -0 -1.96253 -1.35323 0 0 -0.58934 0 0 0.08049 0.09327 0.14278 0 -0.04546 2.30014 -1.0874 0.64068 0.57883 -1.70762
GLY_291 -3.00107 0.45663 2.9547 -0.00087 0 0 1.10104 -1.50959 -0.0226 -0.09591 -1.48376 -0.26213 0 0 0 0 0 -0.15037 0 0 0 -0.04587 0 0.83697 0.89556 0.42399 0.09672
TRP_292 -6.90565 1.3566 2.37406 -1.40626 0.14619 1.17425 1.132 -1.87095 -0 -0 -0.82974 -0.67532 0 0 -0.75581 0 0 0.47984 0.17923 0 1.4675 -0.32221 0 1.6906 0.48271 2.27852 -0.00442
SER_293 -4.40877 1.33034 3.501 -0.02322 0 0.04882 1.7087 -1.57593 -0.00158 -0.01376 -0.73313 -1.04547 0 0 -0.73872 -0.68505 0 8.14719 0.00638 0.10502 0 0.02083 0.89992 -0.77834 0.65642 13.7076 20.1283
ASN_294 -8.04084 1.28932 5.71088 -0.31637 0.0265 0.53781 3.53849 -3.17381 -0 -0 -3.04029 -0.46527 0 0 -1.5825 0 0 0.01872 0.00178 0 2.21749 -0.27001 0 -0.93687 0.55044 12.8205 8.88599
PHE_295 -9.36104 1.17312 2.93961 -0.86424 0.24179 0.40913 2.42084 -2.5205 -0 -0 -0.27213 -0.18697 0 0 0 0 0 -0.12397 0.7743 0 2.67468 0.09936 0 1.0402 0.27373 1.64135 0.35926
ALA_296 -6.1373 0.90289 2.64039 -0.02853 0.01264 0 2.2836 -2.24823 -0.0174 -0.05934 -2.19105 -0.40409 0 0 -1.04349 0 0 0.09788 0 0 0 0.13035 0 1.8394 -0.02252 0.92919 -3.31561
LEU_297 -8.27896 0.99846 3.39014 -0.48156 0.32931 0.124 2.5488 -2.63146 -0.01719 -0.0982 -1.976 0.06369 0 0 0 0 0 -0.07771 0.05572 2.11829 0 -0.24692 0 0.18072 -0.16488 1.281 -2.88276
GLY_298 -4.13071 0.3592 3.54454 -0.00055 0 0 2.39446 -2.03005 -0.0174 -0.05934 -2.97115 -0.18504 0 0 0 0 0 -0.00157 0 0 0 -0.85776 0 0.83697 0.53639 0.91299 -1.66904
PHE_299 -10.4648 1.35411 0.35209 -1.03945 0.14531 0.56101 1.55717 -1.89686 -0.05427 -0.29383 -1.57054 -0.15284 0 0 0 0 0 0.29395 0.10286 0 1.6503 -0.44041 0 1.0402 0.41376 0.62733 -7.8149
ARG_300 -11.408 1.11523 10.3123 -0.57881 0.0596 0.36043 3.44321 -4.24142 -0.06303 -0.48411 -3.56797 0.21734 0 0 -0.47084 -1.15805 0 0.02779 0.61203 2.1109 0 -0.21885 0 -1.2888 -0.12533 1.20949 -4.13691
CYS_301 -7.91847 0.7042 4.40282 -0.05069 0 0.01345 2.13229 -2.26066 -0 -0 -3.51168 -0.56795 0 0 -0.49585 0 0 -0.01491 0.00327 0.29233 0 -0.10512 0 3.6196 -0.02843 1.02588 -2.75992
ALA_302 -6.38886 0.37875 3.60689 -0.01946 0 0 2.66769 -2.47023 -0 -0 -2.94543 -0.35508 0 0 0 0 0 -0.01255 0 0 0 -0.47522 0 1.8394 0.09566 0.37176 -3.70669
ARG_303 -8.17953 0.53987 8.38911 -0.60371 0.08889 0.36691 4.59179 -3.7189 -0.0001 -0.00033 -5.3332 0.54485 0 0 -1.26516 0 0 0.06414 0.43529 2.71155 0 -0.14521 0 -1.2888 0.03906 0.59113 -2.17233
ASP_304 -3.09999 0.41636 3.6721 -0.10618 0.0025 0.30543 1.44091 -1.64075 -0 -0 -2.75828 -0.2127 0 0 0 -0.46628 0 -0.02016 0.02516 0 1.83984 0.04429 0 -2.3716 -0.18387 1.06805 -2.04518
VAL_305 -5.87109 0.69868 2.55464 -0.28081 0.1606 0.05717 0.94314 -1.99616 -0 -0 -1.23491 0.23006 0 0 0 0 0 -0.11258 0.03825 0.14895 0 -0.15668 0 1.9342 -0.49697 0.93388 -2.44965
THR_306 -3.92872 0.24429 2.45557 -0.16992 0.0747 0.05869 1.44868 -1.43373 -0 -0 0.3856 0.17009 0 0 0 0 0 -0.07973 0.00227 0.06424 0 0.03988 2.28931 -1.0874 -0.4984 0.42439 0.45982
ALA_307 -2.32837 0.51548 0.77338 -0.02417 0 0 0.45622 -0.67655 -0 -0 0.21425 -0.19067 0 0 0 0 0 0.02147 0 0 0 -0.15014 0 1.8394 -0.67964 0.40099 0.17164
VAL_308 -3.46588 1.0113 1.29708 -0.27549 0.16447 0.05438 0.82363 -1.14838 -0.00769 -0.02347 0.97897 0.1723 0 0 0 0 0 0.03178 0.0023 0.07635 0 -0.41477 0 1.9342 -0.70209 1.1434 1.65239
PRO_309 -3.59841 0.68834 1.43307 -0.09114 0.00287 0.05688 0.24846 -0.85479 -0 -0 -0.33128 0.62336 0 0 0 0 0 -0.11891 0.01024 0.55891 0 -0.50383 0 -2.4119 -0.35176 1.29161 -3.34829
HIS_D_310 -2.84444 0.28599 2.02699 -0.43622 0.0234 0.57546 0.64178 -1.14449 -0 -0 0.06397 -0.28168 0 0 0 0 0 0.05104 0.06749 0 1.48894 -0.75637 0 -0.45461 0.5234 0.60811 0.43875
VAL_311 -5.59685 0.93603 2.78369 -0.25845 0.17509 0.04981 1.77542 -2.28153 -0.00769 -0.02347 -1.40209 -0.1877 0 0 0 0 0 -0.06299 0.02335 0.51338 0 -0.6905 0 1.9342 0.49392 0.4034 -1.42297
ASP_312 -4.84313 0.40323 7.26701 -0.24898 0.13296 0.85032 3.64932 -3.16334 -0.02846 -0.20682 -4.50395 -1.09797 0 0 -0.6896 0 0 -0.03862 0.05661 0 1.92878 -0.85354 0 -2.3716 -0.28924 1.20619 -2.84082
ASP_313 -4.91231 0.52011 5.94594 -0.11607 0.01488 0.36162 2.75519 -2.86692 -0 -0 -3.33426 -0.66284 0 0 0 -0.31477 0 -0.22558 0.16597 0 1.77265 0.03815 0 -2.3716 0.07165 1.34877 -1.80943
ASN_314 -3.30456 0.26692 4.21142 -0.19037 0.02943 0.29696 1.42951 -1.84956 -0.01685 -0.13956 -2.35547 -0.40562 0 0 -0.6896 0 0 -0.07121 0.00042 0 1.84009 -0.12911 0 -0.93687 -0.07625 0.52166 -1.56862
GLY_315 -4.84617 0.72706 4.11814 -6e-05 0 0 1.85587 -2.20334 -0 -0 -2.24124 -0.36405 0 0 -0.44822 0 0 0.06111 0 0 0 -1.31103 0 0.83697 0.2509 0.18742 -3.37664
ARG:CtermProteinFull_316 -5.45018 0.41855 6.83319 -1.03015 0.26041 0.90467 2.14 -2.94111 -0.01161 -0.06725 -3.66301 -0.15253 0 0 -0.44822 0 0 0 0.08051 1.70131 0 0 0 -1.2888 0.5461 0.78 -1.3881
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 26522 DOMAINID 25820 MODEL 5 T1028
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 375.538 tmscore: 0.76677 5nyyA_205 prob: 100 ident: 36.60
ATOM      1  N   MET A   1       5.653 -43.422 -18.238  1.00 26.030          N  
ATOM      2  CA  MET A   1       4.434 -42.701 -18.590  1.00 25.500          C  
ATOM      3  C   MET A   1       3.888 -41.927 -17.404  1.00 24.940          C  
ATOM      4  O   MET A   1       3.651 -42.494 -16.339  1.00 25.090          O  
ATOM      5  CB  MET A   1       3.378 -43.667 -19.134  1.00 35.910          C  
ATOM      6  CG  MET A   1       2.038 -43.007 -19.528  1.00 35.910          C  
ATOM      7  SD  MET A   1       2.172 -41.835 -20.910  1.00 35.910          S  
ATOM      8  CE  MET A   1       2.366 -42.902 -22.333  1.00 35.910          C  
ATOM      9 1H   MET A   1       5.873 -44.090 -18.962  1.00 31.240          H  
ATOM     10 2H   MET A   1       6.415 -42.764 -18.143  1.00 31.240          H  
ATOM     11 3H   MET A   1       5.517 -43.906 -17.362  1.00 31.240          H  
ATOM     12  HA  MET A   1       4.676 -41.978 -19.368  1.00 30.600          H  
ATOM     13 1HB  MET A   1       3.773 -44.193 -19.996  1.00 43.090          H  
ATOM     14 2HB  MET A   1       3.154 -44.416 -18.374  1.00 43.090          H  
ATOM     15 1HG  MET A   1       1.335 -43.789 -19.816  1.00 43.090          H  
ATOM     16 2HG  MET A   1       1.609 -42.482 -18.670  1.00 43.090          H  
ATOM     17 1HE  MET A   1       2.450 -42.295 -23.231  1.00 43.090          H  
ATOM     18 2HE  MET A   1       3.261 -43.510 -22.228  1.00 43.090          H  
ATOM     19 3HE  MET A   1       1.495 -43.553 -22.421  1.00 43.090          H  
ATOM     20  N   ALA A   2       3.684 -40.633 -17.610  1.00 24.380          N  
ATOM     21  CA  ALA A   2       3.145 -39.743 -16.589  1.00 23.900          C  
ATOM     22  C   ALA A   2       1.752 -40.167 -16.164  1.00 23.970          C  
ATOM     23  O   ALA A   2       0.962 -40.643 -16.976  1.00 24.250          O  
ATOM     24  CB  ALA A   2       3.073 -38.327 -17.127  1.00 33.650          C  
ATOM     25  H   ALA A   2       3.930 -40.232 -18.502  1.00 29.260          H  
ATOM     26  HA  ALA A   2       3.804 -39.772 -15.723  1.00 28.680          H  
ATOM     27 1HB  ALA A   2       2.685 -37.687 -16.346  1.00 40.380          H  
ATOM     28 2HB  ALA A   2       4.062 -37.995 -17.419  1.00 40.380          H  
ATOM     29 3HB  ALA A   2       2.413 -38.299 -17.989  1.00 40.380          H  
ATOM     30  N   ARG A   3       1.437 -39.964 -14.888  1.00 23.820          N  
ATOM     31  CA  ARG A   3       0.085 -40.238 -14.427  1.00 23.960          C  
ATOM     32  C   ARG A   3      -0.768 -39.035 -14.776  1.00 23.410          C  
ATOM     33  O   ARG A   3      -0.398 -37.904 -14.465  1.00 23.030          O  
ATOM     34  CB  ARG A   3       0.043 -40.495 -12.930  1.00 33.490          C  
ATOM     35  CG  ARG A   3      -1.341 -40.843 -12.379  1.00 33.490          C  
ATOM     36  CD  ARG A   3      -1.297 -41.172 -10.938  1.00 33.490          C  
ATOM     37  NE  ARG A   3      -2.623 -41.488 -10.421  1.00 33.490          N  
ATOM     38  CZ  ARG A   3      -2.905 -41.802  -9.137  1.00 33.490          C  
ATOM     39  NH1 ARG A   3      -1.946 -41.843  -8.232  1.00 33.490          N  
ATOM     40  NH2 ARG A   3      -4.154 -42.069  -8.789  1.00 33.490          N  
ATOM     41  H   ARG A   3       2.131 -39.603 -14.251  1.00 28.580          H  
ATOM     42  HA  ARG A   3      -0.303 -41.112 -14.950  1.00 28.750          H  
ATOM     43 1HB  ARG A   3       0.711 -41.320 -12.686  1.00 40.190          H  
ATOM     44 2HB  ARG A   3       0.401 -39.615 -12.396  1.00 40.190          H  
ATOM     45 1HG  ARG A   3      -2.015 -39.993 -12.508  1.00 40.190          H  
ATOM     46 2HG  ARG A   3      -1.739 -41.705 -12.913  1.00 40.190          H  
ATOM     47 1HD  ARG A   3      -0.650 -42.037 -10.784  1.00 40.190          H  
ATOM     48 2HD  ARG A   3      -0.905 -40.316 -10.389  1.00 40.190          H  
ATOM     49  HE  ARG A   3      -3.395 -41.471 -11.077  1.00 40.190          H  
ATOM     50 1HH1 ARG A   3      -0.993 -41.641  -8.491  1.00 40.190          H  
ATOM     51 2HH1 ARG A   3      -2.164 -42.079  -7.274  1.00 40.190          H  
ATOM     52 1HH2 ARG A   3      -4.891 -42.037  -9.482  1.00 40.190          H  
ATOM     53 2HH2 ARG A   3      -4.377 -42.304  -7.833  1.00 40.190          H  
ATOM     54  N   ILE A   4      -1.895 -39.273 -15.434  1.00 23.460          N  
ATOM     55  CA  ILE A   4      -2.771 -38.190 -15.861  1.00 23.050          C  
ATOM     56  C   ILE A   4      -4.049 -38.232 -15.028  1.00 22.520          C  
ATOM     57  O   ILE A   4      -4.696 -39.278 -14.953  1.00 22.750          O  
ATOM     58  CB  ILE A   4      -3.091 -38.367 -17.371  1.00 32.430          C  
ATOM     59  CG1 ILE A   4      -1.749 -38.553 -18.168  1.00 32.430          C  
ATOM     60  CG2 ILE A   4      -3.904 -37.183 -17.945  1.00 32.430          C  
ATOM     61  CD1 ILE A   4      -0.722 -37.451 -18.046  1.00 32.430          C  
ATOM     62  H   ILE A   4      -2.139 -40.228 -15.653  1.00 28.150          H  
ATOM     63  HA  ILE A   4      -2.288 -37.231 -15.690  1.00 27.660          H  
ATOM     64  HB  ILE A   4      -3.671 -39.278 -17.499  1.00 38.920          H  
ATOM     65 1HG1 ILE A   4      -1.277 -39.478 -17.839  1.00 38.920          H  
ATOM     66 2HG1 ILE A   4      -1.992 -38.651 -19.227  1.00 38.920          H  
ATOM     67 1HG2 ILE A   4      -4.115 -37.352 -18.998  1.00 38.920          H  
ATOM     68 2HG2 ILE A   4      -4.851 -37.086 -17.405  1.00 38.920          H  
ATOM     69 3HG2 ILE A   4      -3.339 -36.265 -17.849  1.00 38.920          H  
ATOM     70 1HD1 ILE A   4       0.137 -37.725 -18.643  1.00 38.920          H  
ATOM     71 2HD1 ILE A   4      -1.121 -36.521 -18.405  1.00 38.920          H  
ATOM     72 3HD1 ILE A   4      -0.405 -37.328 -17.022  1.00 38.920          H  
ATOM     73  N   GLY A   5      -4.402 -37.116 -14.380  1.00 21.920          N  
ATOM     74  CA  GLY A   5      -5.591 -37.065 -13.553  1.00 21.470          C  
ATOM     75  C   GLY A   5      -6.799 -36.519 -14.304  1.00 20.710          C  
ATOM     76  O   GLY A   5      -6.815 -36.407 -15.540  1.00 20.280          O  
ATOM     77  H   GLY A   5      -3.851 -36.250 -14.441  1.00 26.300          H  
ATOM     78 1HA  GLY A   5      -5.815 -38.059 -13.165  1.00 25.760          H  
ATOM     79 2HA  GLY A   5      -5.388 -36.423 -12.695  1.00 25.760          H  
ATOM     80  N   ASP A   6      -7.843 -36.196 -13.550  1.00 20.640          N  
ATOM     81  CA  ASP A   6      -9.059 -35.689 -14.154  1.00 20.080          C  
ATOM     82  C   ASP A   6      -8.787 -34.384 -14.875  1.00 19.410          C  
ATOM     83  O   ASP A   6      -8.303 -33.427 -14.273  1.00 19.500          O  
ATOM     84  CB  ASP A   6     -10.131 -35.455 -13.092  1.00 28.340          C  
ATOM     85  CG  ASP A   6     -10.680 -36.740 -12.458  1.00 28.340          C  
ATOM     86  OD1 ASP A   6     -10.430 -37.814 -12.958  1.00 28.340          O  
ATOM     87  OD2 ASP A   6     -11.345 -36.622 -11.460  1.00 28.340          O  
ATOM     88  H   ASP A   6      -7.795 -36.316 -12.549  1.00 24.770          H  
ATOM     89  HA  ASP A   6      -9.422 -36.419 -14.878  1.00 24.100          H  
ATOM     90 1HB  ASP A   6      -9.724 -34.822 -12.304  1.00 34.000          H  
ATOM     91 2HB  ASP A   6     -10.962 -34.909 -13.543  1.00 34.000          H  
ATOM     92  N   LEU A   7      -9.139 -34.348 -16.152  1.00 18.810          N  
ATOM     93  CA  LEU A   7      -8.985 -33.194 -17.033  1.00 18.250          C  
ATOM     94  C   LEU A   7      -7.545 -32.707 -17.253  1.00 17.810          C  
ATOM     95  O   LEU A   7      -7.349 -31.588 -17.728  1.00 17.690          O  
ATOM     96  CB  LEU A   7      -9.824 -32.025 -16.505  1.00 25.770          C  
ATOM     97  CG  LEU A   7     -11.337 -32.304 -16.284  1.00 25.770          C  
ATOM     98  CD1 LEU A   7     -11.971 -31.064 -15.687  1.00 25.770          C  
ATOM     99  CD2 LEU A   7     -12.019 -32.676 -17.616  1.00 25.770          C  
ATOM    100  H   LEU A   7      -9.521 -35.195 -16.550  1.00 22.570          H  
ATOM    101  HA  LEU A   7      -9.375 -33.477 -17.995  1.00 21.900          H  
ATOM    102 1HB  LEU A   7      -9.401 -31.677 -15.565  1.00 30.930          H  
ATOM    103 2HB  LEU A   7      -9.749 -31.209 -17.223  1.00 30.930          H  
ATOM    104  HG  LEU A   7     -11.459 -33.118 -15.575  1.00 30.930          H  
ATOM    105 1HD1 LEU A   7     -13.031 -31.245 -15.509  1.00 30.930          H  
ATOM    106 2HD1 LEU A   7     -11.481 -30.827 -14.742  1.00 30.930          H  
ATOM    107 3HD1 LEU A   7     -11.856 -30.229 -16.375  1.00 30.930          H  
ATOM    108 1HD2 LEU A   7     -13.079 -32.855 -17.436  1.00 30.930          H  
ATOM    109 2HD2 LEU A   7     -11.907 -31.856 -18.325  1.00 30.930          H  
ATOM    110 3HD2 LEU A   7     -11.581 -33.574 -18.035  1.00 30.930          H  
ATOM    111  N   ASP A   8      -6.551 -33.545 -16.969  1.00 17.690          N  
ATOM    112  CA  ASP A   8      -5.159 -33.177 -17.216  1.00 17.400          C  
ATOM    113  C   ASP A   8      -4.697 -33.315 -18.660  1.00 17.120          C  
ATOM    114  O   ASP A   8      -5.174 -34.168 -19.412  1.00 16.890          O  
ATOM    115  CB  ASP A   8      -4.210 -33.982 -16.343  1.00 24.480          C  
ATOM    116  CG  ASP A   8      -4.138 -33.562 -14.920  1.00 24.480          C  
ATOM    117  OD1 ASP A   8      -4.366 -32.415 -14.616  1.00 24.480          O  
ATOM    118  OD2 ASP A   8      -3.843 -34.426 -14.113  1.00 24.480          O  
ATOM    119  H   ASP A   8      -6.763 -34.458 -16.551  1.00 21.230          H  
ATOM    120  HA  ASP A   8      -5.049 -32.128 -16.941  1.00 20.880          H  
ATOM    121 1HB  ASP A   8      -4.560 -34.999 -16.341  1.00 29.370          H  
ATOM    122 2HB  ASP A   8      -3.207 -33.976 -16.784  1.00 29.370          H  
ATOM    123  N   ALA A   9      -3.679 -32.518 -18.986  1.00 17.300          N  
ATOM    124  CA  ALA A   9      -2.970 -32.539 -20.260  1.00 17.240          C  
ATOM    125  C   ALA A   9      -2.259 -33.873 -20.421  1.00 16.790          C  
ATOM    126  O   ALA A   9      -1.922 -34.509 -19.426  1.00 16.930          O  
ATOM    127  CB  ALA A   9      -1.961 -31.410 -20.356  1.00 24.160          C  
ATOM    128  H   ALA A   9      -3.386 -31.846 -18.291  1.00 20.760          H  
ATOM    129  HA  ALA A   9      -3.696 -32.411 -21.057  1.00 20.690          H  
ATOM    130 1HB  ALA A   9      -1.463 -31.454 -21.321  1.00 28.990          H  
ATOM    131 2HB  ALA A   9      -2.474 -30.456 -20.253  1.00 28.990          H  
ATOM    132 3HB  ALA A   9      -1.220 -31.517 -19.562  1.00 28.990          H  
ATOM    133  N   ALA A  10      -1.957 -34.272 -21.665  1.00 16.390          N  
ATOM    134  CA  ALA A  10      -1.271 -35.534 -21.936  1.00 16.100          C  
ATOM    135  C   ALA A  10       0.044 -35.640 -21.190  1.00 15.440          C  
ATOM    136  O   ALA A  10       0.465 -36.742 -20.834  1.00 15.520          O  
ATOM    137  CB  ALA A  10      -0.996 -35.683 -23.418  1.00 22.660          C  
ATOM    138  H   ALA A  10      -2.256 -33.707 -22.464  1.00 19.670          H  
ATOM    139  HA  ALA A  10      -1.920 -36.345 -21.600  1.00 19.320          H  
ATOM    140 1HB  ALA A  10      -0.510 -36.637 -23.603  1.00 27.190          H  
ATOM    141 2HB  ALA A  10      -1.921 -35.637 -23.977  1.00 27.190          H  
ATOM    142 3HB  ALA A  10      -0.341 -34.876 -23.745  1.00 27.190          H  
ATOM    143  N   ARG A  11       0.727 -34.515 -20.997  1.00 14.890          N  
ATOM    144  CA  ARG A  11       1.958 -34.528 -20.249  1.00 14.290          C  
ATOM    145  C   ARG A  11       1.915 -33.349 -19.265  1.00 13.550          C  
ATOM    146  O   ARG A  11       1.679 -32.216 -19.691  1.00 13.330          O  
ATOM    147  CB  ARG A  11       3.165 -34.369 -21.164  1.00 20.250          C  
ATOM    148  CG  ARG A  11       3.371 -35.495 -22.172  1.00 20.250          C  
ATOM    149  CD  ARG A  11       3.794 -36.782 -21.536  1.00 20.250          C  
ATOM    150  NE  ARG A  11       4.026 -37.804 -22.539  1.00 20.250          N  
ATOM    151  CZ  ARG A  11       3.071 -38.611 -23.075  1.00 20.250          C  
ATOM    152  NH1 ARG A  11       1.802 -38.523 -22.710  1.00 20.250          N  
ATOM    153  NH2 ARG A  11       3.417 -39.503 -23.989  1.00 20.250          N  
ATOM    154  H   ARG A  11       0.375 -33.639 -21.355  1.00 17.870          H  
ATOM    155  HA  ARG A  11       2.052 -35.475 -19.753  1.00 17.150          H  
ATOM    156 1HB  ARG A  11       3.077 -33.439 -21.720  1.00 24.300          H  
ATOM    157 2HB  ARG A  11       4.073 -34.298 -20.553  1.00 24.300          H  
ATOM    158 1HG  ARG A  11       2.454 -35.666 -22.726  1.00 24.300          H  
ATOM    159 2HG  ARG A  11       4.155 -35.202 -22.867  1.00 24.300          H  
ATOM    160 1HD  ARG A  11       4.730 -36.622 -20.997  1.00 24.300          H  
ATOM    161 2HD  ARG A  11       3.045 -37.152 -20.847  1.00 24.300          H  
ATOM    162  HE  ARG A  11       4.980 -37.923 -22.864  1.00 24.300          H  
ATOM    163 1HH1 ARG A  11       1.480 -37.841 -22.002  1.00 24.300          H  
ATOM    164 2HH1 ARG A  11       1.121 -39.139 -23.123  1.00 24.300          H  
ATOM    165 1HH2 ARG A  11       4.380 -39.580 -24.279  1.00 24.300          H  
ATOM    166 2HH2 ARG A  11       2.717 -40.105 -24.395  1.00 24.300          H  
ATOM    167  N   PRO A  12       2.087 -33.592 -17.953  1.00 13.320          N  
ATOM    168  CA  PRO A  12       2.190 -32.606 -16.896  1.00 12.710          C  
ATOM    169  C   PRO A  12       3.415 -31.743 -17.161  1.00 11.890          C  
ATOM    170  O   PRO A  12       4.407 -32.251 -17.679  1.00 11.570          O  
ATOM    171  CB  PRO A  12       2.351 -33.483 -15.640  1.00 19.070          C  
ATOM    172  CG  PRO A  12       1.751 -34.795 -15.997  1.00 19.070          C  
ATOM    173  CD  PRO A  12       2.060 -34.971 -17.453  1.00 19.070          C  
ATOM    174  HA  PRO A  12       1.275 -32.000 -16.863  1.00 15.250          H  
ATOM    175 1HB  PRO A  12       3.414 -33.607 -15.402  1.00 22.880          H  
ATOM    176 2HB  PRO A  12       1.868 -33.006 -14.774  1.00 22.880          H  
ATOM    177 1HG  PRO A  12       2.184 -35.585 -15.364  1.00 22.880          H  
ATOM    178 2HG  PRO A  12       0.666 -34.799 -15.799  1.00 22.880          H  
ATOM    179 1HD  PRO A  12       3.038 -35.458 -17.606  1.00 22.880          H  
ATOM    180 2HD  PRO A  12       1.220 -35.529 -17.865  1.00 22.880          H  
ATOM    181  N   ALA A  13       3.396 -30.476 -16.734  1.00 11.730          N  
ATOM    182  CA  ALA A  13       4.563 -29.610 -16.936  1.00 11.100          C  
ATOM    183  C   ALA A  13       5.878 -30.243 -16.415  1.00 10.180          C  
ATOM    184  O   ALA A  13       6.904 -30.103 -17.087  1.00  9.890          O  
ATOM    185  CB  ALA A  13       4.341 -28.232 -16.317  1.00 15.790          C  
ATOM    186  H   ALA A  13       2.556 -30.102 -16.310  1.00 14.080          H  
ATOM    187  HA  ALA A  13       4.677 -29.467 -18.010  1.00 13.320          H  
ATOM    188 1HB  ALA A  13       5.202 -27.603 -16.542  1.00 18.950          H  
ATOM    189 2HB  ALA A  13       3.447 -27.784 -16.752  1.00 18.950          H  
ATOM    190 3HB  ALA A  13       4.217 -28.271 -15.256  1.00 18.950          H  
ATOM    191  N   PRO A  14       5.918 -30.970 -15.265  1.00  9.890          N  
ATOM    192  CA  PRO A  14       7.110 -31.625 -14.750  1.00  9.270          C  
ATOM    193  C   PRO A  14       7.763 -32.614 -15.723  1.00  8.300          C  
ATOM    194  O   PRO A  14       8.911 -33.000 -15.495  1.00  8.050          O  
ATOM    195  CB  PRO A  14       6.600 -32.324 -13.486  1.00 13.900          C  
ATOM    196  CG  PRO A  14       5.437 -31.481 -13.028  1.00 13.900          C  
ATOM    197  CD  PRO A  14       4.780 -31.000 -14.280  1.00 13.900          C  
ATOM    198  HA  PRO A  14       7.837 -30.847 -14.477  1.00 11.120          H  
ATOM    199 1HB  PRO A  14       6.312 -33.360 -13.728  1.00 16.690          H  
ATOM    200 2HB  PRO A  14       7.409 -32.382 -12.742  1.00 16.690          H  
ATOM    201 1HG  PRO A  14       4.760 -32.083 -12.400  1.00 16.690          H  
ATOM    202 2HG  PRO A  14       5.798 -30.654 -12.401  1.00 16.690          H  
ATOM    203 1HD  PRO A  14       4.046 -31.709 -14.524  1.00 16.690          H  
ATOM    204 2HD  PRO A  14       4.364 -30.027 -14.085  1.00 16.690          H  
ATOM    205  N   GLU A  15       7.051 -33.079 -16.766  1.00  7.980          N  
ATOM    206  CA  GLU A  15       7.700 -33.983 -17.698  1.00  7.240          C  
ATOM    207  C   GLU A  15       7.555 -33.417 -19.111  1.00  6.340          C  
ATOM    208  O   GLU A  15       7.555 -34.146 -20.110  1.00  5.940          O  
ATOM    209  CB  GLU A  15       7.068 -35.388 -17.655  1.00 10.430          C  
ATOM    210  CG  GLU A  15       7.130 -36.108 -16.298  1.00 10.430          C  
ATOM    211  CD  GLU A  15       6.683 -37.574 -16.371  1.00 10.430          C  
ATOM    212  OE1 GLU A  15       6.538 -38.078 -17.465  1.00 10.430          O  
ATOM    213  OE2 GLU A  15       6.466 -38.167 -15.337  1.00 10.430          O  
ATOM    214  H   GLU A  15       6.095 -32.771 -16.967  1.00  9.580          H  
ATOM    215  HA  GLU A  15       8.760 -34.055 -17.462  1.00  8.690          H  
ATOM    216 1HB  GLU A  15       6.015 -35.313 -17.939  1.00 12.520          H  
ATOM    217 2HB  GLU A  15       7.559 -36.024 -18.391  1.00 12.520          H  
ATOM    218 1HG  GLU A  15       8.153 -36.064 -15.925  1.00 12.520          H  
ATOM    219 2HG  GLU A  15       6.493 -35.572 -15.594  1.00 12.520          H  
ATOM    220  N   ALA A  16       7.618 -32.092 -19.214  1.00  6.290          N  
ATOM    221  CA  ALA A  16       7.598 -31.421 -20.505  1.00  5.730          C  
ATOM    222  C   ALA A  16       9.028 -31.305 -21.001  1.00  4.990          C  
ATOM    223  O   ALA A  16       9.598 -30.214 -21.023  1.00  4.930          O  
ATOM    224  CB  ALA A  16       6.939 -30.060 -20.384  1.00  8.250          C  
ATOM    225  H   ALA A  16       7.612 -31.523 -18.361  1.00  7.550          H  
ATOM    226  HA  ALA A  16       7.037 -32.032 -21.211  1.00  6.880          H  
ATOM    227 1HB  ALA A  16       6.928 -29.571 -21.356  1.00  9.900          H  
ATOM    228 2HB  ALA A  16       5.918 -30.190 -20.027  1.00  9.900          H  
ATOM    229 3HB  ALA A  16       7.496 -29.450 -19.672  1.00  9.900          H  
ATOM    230  N   VAL A  17       9.612 -32.440 -21.369  1.00  4.780          N  
ATOM    231  CA  VAL A  17      11.032 -32.476 -21.690  1.00  4.230          C  
ATOM    232  C   VAL A  17      11.399 -32.746 -23.172  1.00  3.590          C  
ATOM    233  O   VAL A  17      11.178 -33.841 -23.680  1.00  3.310          O  
ATOM    234  CB  VAL A  17      11.666 -33.545 -20.773  1.00  6.140          C  
ATOM    235  CG1 VAL A  17      13.142 -33.716 -21.042  1.00  6.140          C  
ATOM    236  CG2 VAL A  17      11.456 -33.107 -19.326  1.00  6.140          C  
ATOM    237  H   VAL A  17       9.029 -33.286 -21.326  1.00  5.740          H  
ATOM    238  HA  VAL A  17      11.448 -31.538 -21.350  1.00  5.080          H  
ATOM    239  HB  VAL A  17      11.176 -34.507 -20.939  1.00  7.370          H  
ATOM    240 1HG1 VAL A  17      13.544 -34.468 -20.362  1.00  7.370          H  
ATOM    241 2HG1 VAL A  17      13.282 -34.051 -22.034  1.00  7.370          H  
ATOM    242 3HG1 VAL A  17      13.660 -32.769 -20.882  1.00  7.370          H  
ATOM    243 1HG2 VAL A  17      11.879 -33.850 -18.655  1.00  7.370          H  
ATOM    244 2HG2 VAL A  17      11.945 -32.148 -19.161  1.00  7.370          H  
ATOM    245 3HG2 VAL A  17      10.407 -33.005 -19.113  1.00  7.370          H  
ATOM    246  N   PRO A  18      12.036 -31.778 -23.873  1.00  3.700          N  
ATOM    247  CA  PRO A  18      12.539 -31.858 -25.247  1.00  3.560          C  
ATOM    248  C   PRO A  18      13.619 -32.936 -25.437  1.00  2.600          C  
ATOM    249  O   PRO A  18      13.966 -33.301 -26.555  1.00  2.790          O  
ATOM    250  CB  PRO A  18      13.127 -30.460 -25.477  1.00  5.340          C  
ATOM    251  CG  PRO A  18      12.401 -29.563 -24.525  1.00  5.340          C  
ATOM    252  CD  PRO A  18      12.147 -30.410 -23.302  1.00  5.340          C  
ATOM    253  HA  PRO A  18      11.696 -32.037 -25.928  1.00  4.270          H  
ATOM    254 1HB  PRO A  18      14.200 -30.473 -25.286  1.00  6.410          H  
ATOM    255 2HB  PRO A  18      12.998 -30.172 -26.533  1.00  6.410          H  
ATOM    256 1HG  PRO A  18      13.017 -28.678 -24.305  1.00  6.410          H  
ATOM    257 2HG  PRO A  18      11.472 -29.192 -24.984  1.00  6.410          H  
ATOM    258 1HD  PRO A  18      12.981 -30.334 -22.587  1.00  6.410          H  
ATOM    259 2HD  PRO A  18      11.191 -30.067 -22.883  1.00  6.410          H  
ATOM    260  N   GLY A  19      14.233 -33.386 -24.348  1.00  2.000          N  
ATOM    261  CA  GLY A  19      15.281 -34.403 -24.416  1.00  1.420          C  
ATOM    262  C   GLY A  19      14.738 -35.829 -24.354  1.00  1.020          C  
ATOM    263  O   GLY A  19      15.510 -36.794 -24.393  1.00  1.440          O  
ATOM    264  H   GLY A  19      13.960 -33.040 -23.443  1.00  2.400          H  
ATOM    265 1HA  GLY A  19      15.847 -34.282 -25.336  1.00  1.700          H  
ATOM    266 2HA  GLY A  19      15.976 -34.247 -23.592  1.00  1.700          H  
ATOM    267  N   ASP A  20      13.411 -35.958 -24.266  1.00  0.950          N  
ATOM    268  CA  ASP A  20      12.700 -37.229 -24.166  1.00  0.760          C  
ATOM    269  C   ASP A  20      12.539 -37.873 -25.565  1.00  0.610          C  
ATOM    270  O   ASP A  20      11.957 -37.258 -26.473  1.00  0.630          O  
ATOM    271  CB  ASP A  20      11.346 -36.981 -23.459  1.00  1.140          C  
ATOM    272  CG  ASP A  20      10.524 -38.230 -23.144  1.00  1.140          C  
ATOM    273  OD1 ASP A  20      10.822 -39.246 -23.692  1.00  1.140          O  
ATOM    274  OD2 ASP A  20       9.593 -38.161 -22.373  1.00  1.140          O  
ATOM    275  H   ASP A  20      12.828 -35.117 -24.237  1.00  1.140          H  
ATOM    276  HA  ASP A  20      13.286 -37.908 -23.546  1.00  0.910          H  
ATOM    277 1HB  ASP A  20      11.526 -36.445 -22.529  1.00  1.370          H  
ATOM    278 2HB  ASP A  20      10.742 -36.322 -24.082  1.00  1.370          H  
ATOM    279  N   MET A  21      13.186 -39.034 -25.780  1.00  0.610          N  
ATOM    280  CA  MET A  21      13.150 -39.722 -27.081  1.00  0.550          C  
ATOM    281  C   MET A  21      12.135 -40.848 -27.085  1.00  0.560          C  
ATOM    282  O   MET A  21      11.875 -41.469 -26.054  1.00  0.670          O  
ATOM    283  CB  MET A  21      14.485 -40.338 -27.454  1.00  0.790          C  
ATOM    284  CG  MET A  21      15.615 -39.379 -27.586  1.00  0.790          C  
ATOM    285  SD  MET A  21      17.105 -40.181 -28.123  1.00  0.790          S  
ATOM    286  CE  MET A  21      16.803 -40.283 -29.871  1.00  0.790          C  
ATOM    287  H   MET A  21      13.656 -39.466 -24.995  1.00  0.730          H  
ATOM    288  HA  MET A  21      12.851 -39.016 -27.850  1.00  0.660          H  
ATOM    289 1HB  MET A  21      14.761 -41.076 -26.703  1.00  0.950          H  
ATOM    290 2HB  MET A  21      14.365 -40.868 -28.394  1.00  0.950          H  
ATOM    291 1HG  MET A  21      15.374 -38.607 -28.300  1.00  0.950          H  
ATOM    292 2HG  MET A  21      15.801 -38.902 -26.623  1.00  0.950          H  
ATOM    293 1HE  MET A  21      17.626 -40.761 -30.340  1.00  0.950          H  
ATOM    294 2HE  MET A  21      15.915 -40.850 -30.057  1.00  0.950          H  
ATOM    295 3HE  MET A  21      16.684 -39.273 -30.282  1.00  0.950          H  
ATOM    296  N   VAL A  22      11.616 -41.172 -28.258  1.00  0.510          N  
ATOM    297  CA  VAL A  22      10.653 -42.250 -28.343  1.00  0.510          C  
ATOM    298  C   VAL A  22      11.075 -43.389 -29.240  1.00  0.420          C  
ATOM    299  O   VAL A  22      11.589 -43.187 -30.343  1.00  0.380          O  
ATOM    300  CB  VAL A  22       9.292 -41.697 -28.787  1.00  0.710          C  
ATOM    301  CG1 VAL A  22       9.363 -41.013 -30.157  1.00  0.710          C  
ATOM    302  CG2 VAL A  22       8.271 -42.796 -28.794  1.00  0.710          C  
ATOM    303  H   VAL A  22      11.884 -40.640 -29.088  1.00  0.610          H  
ATOM    304  HA  VAL A  22      10.518 -42.657 -27.341  1.00  0.610          H  
ATOM    305  HB  VAL A  22       9.003 -40.963 -28.089  1.00  0.860          H  
ATOM    306 1HG1 VAL A  22       8.386 -40.618 -30.400  1.00  0.860          H  
ATOM    307 2HG1 VAL A  22      10.082 -40.200 -30.132  1.00  0.860          H  
ATOM    308 3HG1 VAL A  22       9.654 -41.726 -30.919  1.00  0.860          H  
ATOM    309 1HG2 VAL A  22       7.345 -42.368 -29.052  1.00  0.860          H  
ATOM    310 2HG2 VAL A  22       8.514 -43.565 -29.528  1.00  0.860          H  
ATOM    311 3HG2 VAL A  22       8.199 -43.246 -27.808  1.00  0.860          H  
ATOM    312  N   ARG A  23      10.861 -44.606 -28.750  1.00  0.450          N  
ATOM    313  CA  ARG A  23      11.178 -45.775 -29.542  1.00  0.460          C  
ATOM    314  C   ARG A  23      10.093 -46.049 -30.552  1.00  0.480          C  
ATOM    315  O   ARG A  23       8.919 -46.195 -30.201  1.00  0.550          O  
ATOM    316  CB  ARG A  23      11.361 -47.008 -28.664  1.00  0.640          C  
ATOM    317  CG  ARG A  23      11.751 -48.289 -29.416  1.00  0.640          C  
ATOM    318  CD  ARG A  23      12.081 -49.388 -28.474  1.00  0.640          C  
ATOM    319  NE  ARG A  23      12.381 -50.638 -29.167  1.00  0.640          N  
ATOM    320  CZ  ARG A  23      12.842 -51.769 -28.576  1.00  0.640          C  
ATOM    321  NH1 ARG A  23      13.064 -51.801 -27.272  1.00  0.640          N  
ATOM    322  NH2 ARG A  23      13.074 -52.850 -29.314  1.00  0.640          N  
ATOM    323  H   ARG A  23      10.461 -44.693 -27.824  1.00  0.540          H  
ATOM    324  HA  ARG A  23      12.089 -45.588 -30.095  1.00  0.550          H  
ATOM    325 1HB  ARG A  23      12.110 -46.820 -27.905  1.00  0.770          H  
ATOM    326 2HB  ARG A  23      10.425 -47.215 -28.147  1.00  0.770          H  
ATOM    327 1HG  ARG A  23      10.919 -48.619 -30.043  1.00  0.770          H  
ATOM    328 2HG  ARG A  23      12.622 -48.097 -30.047  1.00  0.770          H  
ATOM    329 1HD  ARG A  23      12.957 -49.099 -27.892  1.00  0.770          H  
ATOM    330 2HD  ARG A  23      11.235 -49.556 -27.809  1.00  0.770          H  
ATOM    331  HE  ARG A  23      12.222 -50.672 -30.170  1.00  0.770          H  
ATOM    332 1HH1 ARG A  23      12.890 -50.986 -26.705  1.00  0.770          H  
ATOM    333 2HH1 ARG A  23      13.408 -52.646 -26.837  1.00  0.770          H  
ATOM    334 1HH2 ARG A  23      12.901 -52.837 -30.342  1.00  0.770          H  
ATOM    335 2HH2 ARG A  23      13.416 -53.696 -28.885  1.00  0.770          H  
ATOM    336  N   ILE A  24      10.510 -46.163 -31.802  1.00  0.470          N  
ATOM    337  CA  ILE A  24       9.609 -46.443 -32.888  1.00  0.550          C  
ATOM    338  C   ILE A  24       9.991 -47.790 -33.500  1.00  0.570          C  
ATOM    339  O   ILE A  24      11.154 -47.994 -33.860  1.00  0.570          O  
ATOM    340  CB  ILE A  24       9.634 -45.328 -33.946  1.00  0.740          C  
ATOM    341  CG1 ILE A  24       9.218 -44.012 -33.246  1.00  0.740          C  
ATOM    342  CG2 ILE A  24       8.747 -45.677 -35.168  1.00  0.740          C  
ATOM    343  CD1 ILE A  24       9.188 -42.820 -34.124  1.00  0.740          C  
ATOM    344  H   ILE A  24      11.506 -46.023 -32.000  1.00  0.560          H  
ATOM    345  HA  ILE A  24       8.605 -46.443 -32.494  1.00  0.660          H  
ATOM    346  HB  ILE A  24      10.666 -45.194 -34.283  1.00  0.890          H  
ATOM    347 1HG1 ILE A  24       8.274 -44.144 -32.752  1.00  0.890          H  
ATOM    348 2HG1 ILE A  24       9.962 -43.806 -32.475  1.00  0.890          H  
ATOM    349 1HG2 ILE A  24       8.794 -44.892 -35.915  1.00  0.890          H  
ATOM    350 2HG2 ILE A  24       9.098 -46.597 -35.624  1.00  0.890          H  
ATOM    351 3HG2 ILE A  24       7.711 -45.809 -34.848  1.00  0.890          H  
ATOM    352 1HD1 ILE A  24       8.936 -41.941 -33.527  1.00  0.890          H  
ATOM    353 2HD1 ILE A  24      10.163 -42.702 -34.575  1.00  0.890          H  
ATOM    354 3HD1 ILE A  24       8.439 -42.940 -34.900  1.00  0.890          H  
ATOM    355  N   PRO A  25       9.069 -48.761 -33.573  1.00  0.660          N  
ATOM    356  CA  PRO A  25       9.294 -50.061 -34.162  1.00  0.730          C  
ATOM    357  C   PRO A  25       9.706 -49.916 -35.613  1.00  0.900          C  
ATOM    358  O   PRO A  25       9.237 -48.998 -36.300  1.00  1.810          O  
ATOM    359  CB  PRO A  25       7.922 -50.735 -34.052  1.00  1.090          C  
ATOM    360  CG  PRO A  25       7.234 -50.037 -32.901  1.00  1.090          C  
ATOM    361  CD  PRO A  25       7.723 -48.604 -32.957  1.00  1.090          C  
ATOM    362  HA  PRO A  25      10.060 -50.606 -33.586  1.00  0.880          H  
ATOM    363 1HB  PRO A  25       7.386 -50.637 -35.007  1.00  1.310          H  
ATOM    364 2HB  PRO A  25       8.059 -51.814 -33.878  1.00  1.310          H  
ATOM    365 1HG  PRO A  25       6.139 -50.111 -33.012  1.00  1.310          H  
ATOM    366 2HG  PRO A  25       7.491 -50.531 -31.953  1.00  1.310          H  
ATOM    367 1HD  PRO A  25       7.062 -47.968 -33.577  1.00  1.310          H  
ATOM    368 2HD  PRO A  25       7.790 -48.266 -31.908  1.00  1.310          H  
ATOM    369  N   GLY A  26      10.539 -50.836 -36.062  1.00  0.790          N  
ATOM    370  CA  GLY A  26      11.009 -50.928 -37.426  1.00  0.810          C  
ATOM    371  C   GLY A  26       9.995 -51.696 -38.262  1.00  0.750          C  
ATOM    372  O   GLY A  26       8.835 -51.860 -37.868  1.00  0.910          O  
ATOM    373  H   GLY A  26      10.891 -51.532 -35.397  1.00  0.950          H  
ATOM    374 1HA  GLY A  26      11.180 -49.934 -37.841  1.00  0.970          H  
ATOM    375 2HA  GLY A  26      11.959 -51.451 -37.434  1.00  0.970          H  
ATOM    376  N   GLY A  27      10.416 -52.157 -39.426  1.00  0.630          N  
ATOM    377  CA  GLY A  27       9.530 -52.832 -40.353  1.00  0.650          C  
ATOM    378  C   GLY A  27       9.343 -52.010 -41.614  1.00  0.600          C  
ATOM    379  O   GLY A  27      10.039 -51.008 -41.828  1.00  0.620          O  
ATOM    380  H   GLY A  27      11.398 -52.042 -39.649  1.00  0.760          H  
ATOM    381 1HA  GLY A  27       9.938 -53.812 -40.601  1.00  0.780          H  
ATOM    382 2HA  GLY A  27       8.564 -53.000 -39.879  1.00  0.780          H  
ATOM    383  N   THR A  28       8.450 -52.480 -42.477  1.00  0.640          N  
ATOM    384  CA  THR A  28       8.202 -51.868 -43.776  1.00  0.660          C  
ATOM    385  C   THR A  28       7.281 -50.661 -43.686  1.00  0.660          C  
ATOM    386  O   THR A  28       6.336 -50.636 -42.886  1.00  0.770          O  
ATOM    387  CB  THR A  28       7.600 -52.899 -44.780  1.00  0.920          C  
ATOM    388  OG1 THR A  28       8.530 -53.965 -44.982  1.00  0.920          O  
ATOM    389  CG2 THR A  28       7.308 -52.251 -46.170  1.00  0.920          C  
ATOM    390  H   THR A  28       7.913 -53.296 -42.221  1.00  0.770          H  
ATOM    391  HA  THR A  28       9.147 -51.535 -44.177  1.00  0.790          H  
ATOM    392  HB  THR A  28       6.677 -53.306 -44.374  1.00  1.100          H  
ATOM    393  HG1 THR A  28       8.675 -54.432 -44.166  1.00  1.100          H  
ATOM    394 1HG2 THR A  28       6.912 -53.009 -46.840  1.00  1.100          H  
ATOM    395 2HG2 THR A  28       6.580 -51.452 -46.091  1.00  1.100          H  
ATOM    396 3HG2 THR A  28       8.236 -51.856 -46.581  1.00  1.100          H  
ATOM    397  N   PHE A  29       7.571 -49.656 -44.502  1.00  0.610          N  
ATOM    398  CA  PHE A  29       6.664 -48.526 -44.681  1.00  0.640          C  
ATOM    399  C   PHE A  29       6.872 -48.125 -46.112  1.00  0.630          C  
ATOM    400  O   PHE A  29       7.834 -48.567 -46.732  1.00  0.580          O  
ATOM    401  CB  PHE A  29       6.919 -47.328 -43.754  1.00  0.880          C  
ATOM    402  CG  PHE A  29       8.126 -46.503 -44.027  1.00  0.880          C  
ATOM    403  CD1 PHE A  29       7.972 -45.301 -44.709  1.00  0.880          C  
ATOM    404  CD2 PHE A  29       9.392 -46.885 -43.654  1.00  0.880          C  
ATOM    405  CE1 PHE A  29       9.036 -44.509 -44.983  1.00  0.880          C  
ATOM    406  CE2 PHE A  29      10.459 -46.067 -43.946  1.00  0.880          C  
ATOM    407  CZ  PHE A  29      10.275 -44.885 -44.605  1.00  0.880          C  
ATOM    408  H   PHE A  29       8.442 -49.726 -45.048  1.00  0.730          H  
ATOM    409  HA  PHE A  29       5.633 -48.859 -44.554  1.00  0.770          H  
ATOM    410 1HB  PHE A  29       6.057 -46.664 -43.809  1.00  1.060          H  
ATOM    411 2HB  PHE A  29       6.964 -47.656 -42.758  1.00  1.060          H  
ATOM    412  HD1 PHE A  29       6.972 -44.979 -45.025  1.00  1.060          H  
ATOM    413  HD2 PHE A  29       9.549 -47.835 -43.134  1.00  1.060          H  
ATOM    414  HE1 PHE A  29       8.890 -43.575 -45.509  1.00  1.060          H  
ATOM    415  HE2 PHE A  29      11.452 -46.360 -43.660  1.00  1.060          H  
ATOM    416  HZ  PHE A  29      11.123 -44.246 -44.832  1.00  1.060          H  
ATOM    417  N   LEU A  30       5.980 -47.331 -46.660  1.00  0.700          N  
ATOM    418  CA  LEU A  30       6.166 -46.930 -48.038  1.00  0.710          C  
ATOM    419  C   LEU A  30       6.727 -45.507 -48.096  1.00  0.660          C  
ATOM    420  O   LEU A  30       6.051 -44.561 -47.693  1.00  0.840          O  
ATOM    421  CB  LEU A  30       4.830 -47.065 -48.762  1.00  0.990          C  
ATOM    422  CG  LEU A  30       4.097 -48.420 -48.649  1.00  0.990          C  
ATOM    423  CD1 LEU A  30       2.821 -48.333 -49.468  1.00  0.990          C  
ATOM    424  CD2 LEU A  30       4.991 -49.560 -49.126  1.00  0.990          C  
ATOM    425  H   LEU A  30       5.195 -46.999 -46.119  1.00  0.840          H  
ATOM    426  HA  LEU A  30       6.897 -47.581 -48.513  1.00  0.850          H  
ATOM    427 1HB  LEU A  30       4.162 -46.267 -48.463  1.00  1.190          H  
ATOM    428 2HB  LEU A  30       5.017 -46.982 -49.776  1.00  1.190          H  
ATOM    429  HG  LEU A  30       3.812 -48.596 -47.613  1.00  1.190          H  
ATOM    430 1HD1 LEU A  30       2.267 -49.266 -49.386  1.00  1.190          H  
ATOM    431 2HD1 LEU A  30       2.213 -47.522 -49.109  1.00  1.190          H  
ATOM    432 3HD1 LEU A  30       3.069 -48.153 -50.514  1.00  1.190          H  
ATOM    433 1HD2 LEU A  30       4.451 -50.502 -49.046  1.00  1.190          H  
ATOM    434 2HD2 LEU A  30       5.280 -49.395 -50.168  1.00  1.190          H  
ATOM    435 3HD2 LEU A  30       5.866 -49.609 -48.509  1.00  1.190          H  
ATOM    436  N   GLN A  31       7.981 -45.392 -48.547  1.00  0.560          N  
ATOM    437  CA  GLN A  31       8.739 -44.141 -48.600  1.00  0.580          C  
ATOM    438  C   GLN A  31       8.574 -43.423 -49.930  1.00  0.590          C  
ATOM    439  O   GLN A  31       8.775 -44.031 -50.980  1.00  0.590          O  
ATOM    440  CB  GLN A  31      10.229 -44.451 -48.378  1.00  0.800          C  
ATOM    441  CG  GLN A  31      11.141 -43.247 -48.338  1.00  0.800          C  
ATOM    442  CD  GLN A  31      12.562 -43.612 -48.048  1.00  0.800          C  
ATOM    443  OE1 GLN A  31      12.827 -44.447 -47.182  1.00  0.800          O  
ATOM    444  NE2 GLN A  31      13.494 -43.007 -48.769  1.00  0.800          N  
ATOM    445  H   GLN A  31       8.453 -46.244 -48.862  1.00  0.670          H  
ATOM    446  HA  GLN A  31       8.378 -43.481 -47.813  1.00  0.700          H  
ATOM    447 1HB  GLN A  31      10.350 -45.005 -47.461  1.00  0.960          H  
ATOM    448 2HB  GLN A  31      10.578 -45.102 -49.181  1.00  0.960          H  
ATOM    449 1HG  GLN A  31      11.110 -42.727 -49.293  1.00  0.960          H  
ATOM    450 2HG  GLN A  31      10.806 -42.593 -47.542  1.00  0.960          H  
ATOM    451 1HE2 GLN A  31      14.467 -43.214 -48.621  1.00  0.960          H  
ATOM    452 2HE2 GLN A  31      13.234 -42.330 -49.463  1.00  0.960          H  
ATOM    453  N   GLY A  32       8.265 -42.130 -49.914  1.00  0.670          N  
ATOM    454  CA  GLY A  32       8.079 -41.395 -51.169  1.00  0.770          C  
ATOM    455  C   GLY A  32       6.628 -41.488 -51.635  1.00  0.930          C  
ATOM    456  O   GLY A  32       5.725 -41.659 -50.807  1.00  1.110          O  
ATOM    457  H   GLY A  32       8.124 -41.656 -49.012  1.00  0.800          H  
ATOM    458 1HA  GLY A  32       8.350 -40.348 -51.023  1.00  0.920          H  
ATOM    459 2HA  GLY A  32       8.741 -41.793 -51.939  1.00  0.920          H  
ATOM    460  N   SER A  33       6.410 -41.361 -52.950  1.00  1.010          N  
ATOM    461  CA  SER A  33       5.053 -41.283 -53.518  1.00  1.240          C  
ATOM    462  C   SER A  33       4.828 -42.049 -54.828  1.00  1.170          C  
ATOM    463  O   SER A  33       5.776 -42.318 -55.558  1.00  1.460          O  
ATOM    464  CB  SER A  33       4.723 -39.848 -53.831  1.00  1.640          C  
ATOM    465  OG  SER A  33       3.475 -39.742 -54.458  1.00  1.640          O  
ATOM    466  H   SER A  33       7.232 -41.224 -53.553  1.00  1.210          H  
ATOM    467  HA  SER A  33       4.382 -41.650 -52.751  1.00  1.490          H  
ATOM    468 1HB  SER A  33       4.734 -39.254 -52.922  1.00  1.970          H  
ATOM    469 2HB  SER A  33       5.479 -39.452 -54.499  1.00  1.970          H  
ATOM    470  HG  SER A  33       3.476 -38.853 -54.884  1.00  1.970          H  
ATOM    471  N   PRO A  34       3.605 -42.568 -55.090  1.00  1.510          N  
ATOM    472  CA  PRO A  34       3.170 -43.132 -56.360  1.00  1.840          C  
ATOM    473  C   PRO A  34       2.827 -42.052 -57.397  1.00  1.700          C  
ATOM    474  O   PRO A  34       2.625 -42.355 -58.572  1.00  2.110          O  
ATOM    475  CB  PRO A  34       1.929 -43.935 -55.961  1.00  2.760          C  
ATOM    476  CG  PRO A  34       1.359 -43.183 -54.778  1.00  2.760          C  
ATOM    477  CD  PRO A  34       2.568 -42.668 -54.023  1.00  2.760          C  
ATOM    478  HA  PRO A  34       3.957 -43.798 -56.747  1.00  2.210          H  
ATOM    479 1HB  PRO A  34       1.227 -43.978 -56.810  1.00  3.310          H  
ATOM    480 2HB  PRO A  34       2.207 -44.971 -55.719  1.00  3.310          H  
ATOM    481 1HG  PRO A  34       0.693 -42.374 -55.124  1.00  3.310          H  
ATOM    482 2HG  PRO A  34       0.740 -43.860 -54.167  1.00  3.310          H  
ATOM    483 1HD  PRO A  34       2.317 -41.696 -53.584  1.00  3.310          H  
ATOM    484 2HD  PRO A  34       2.861 -43.398 -53.274  1.00  3.310          H  
ATOM    485  N   GLU A  35       2.717 -40.799 -56.941  1.00  1.780          N  
ATOM    486  CA  GLU A  35       2.327 -39.684 -57.798  1.00  2.310          C  
ATOM    487  C   GLU A  35       3.261 -38.498 -57.600  1.00  2.540          C  
ATOM    488  O   GLU A  35       3.688 -38.198 -56.485  1.00  2.760          O  
ATOM    489  CB  GLU A  35       0.892 -39.241 -57.512  1.00  3.020          C  
ATOM    490  CG  GLU A  35      -0.190 -40.273 -57.813  1.00  3.020          C  
ATOM    491  CD  GLU A  35      -1.562 -39.718 -57.561  1.00  3.020          C  
ATOM    492  OE1 GLU A  35      -1.621 -38.593 -57.133  1.00  3.020          O  
ATOM    493  OE2 GLU A  35      -2.535 -40.399 -57.792  1.00  3.020          O  
ATOM    494  H   GLU A  35       2.907 -40.608 -55.965  1.00  2.140          H  
ATOM    495  HA  GLU A  35       2.396 -40.002 -58.839  1.00  2.770          H  
ATOM    496 1HB  GLU A  35       0.808 -38.980 -56.458  1.00  3.630          H  
ATOM    497 2HB  GLU A  35       0.669 -38.344 -58.087  1.00  3.630          H  
ATOM    498 1HG  GLU A  35      -0.108 -40.589 -58.852  1.00  3.630          H  
ATOM    499 2HG  GLU A  35      -0.034 -41.145 -57.183  1.00  3.630          H  
ATOM    500  N   ARG A  36       3.530 -37.783 -58.686  1.00  3.090          N  
ATOM    501  CA  ARG A  36       4.453 -36.650 -58.674  1.00  3.820          C  
ATOM    502  C   ARG A  36       3.802 -35.313 -58.957  1.00  4.280          C  
ATOM    503  O   ARG A  36       4.453 -34.403 -59.469  1.00  4.870          O  
ATOM    504  CB  ARG A  36       5.549 -36.880 -59.703  1.00  5.060          C  
ATOM    505  CG  ARG A  36       5.056 -37.037 -61.136  1.00  5.060          C  
ATOM    506  CD  ARG A  36       6.148 -37.363 -62.070  1.00  5.060          C  
ATOM    507  NE  ARG A  36       5.654 -37.515 -63.434  1.00  5.060          N  
ATOM    508  CZ  ARG A  36       6.407 -37.844 -64.504  1.00  5.060          C  
ATOM    509  NH1 ARG A  36       7.700 -38.064 -64.368  1.00  5.060          N  
ATOM    510  NH2 ARG A  36       5.840 -37.947 -65.695  1.00  5.060          N  
ATOM    511  H   ARG A  36       3.109 -38.068 -59.559  1.00  3.710          H  
ATOM    512  HA  ARG A  36       4.917 -36.601 -57.685  1.00  4.580          H  
ATOM    513 1HB  ARG A  36       6.214 -36.036 -59.680  1.00  6.070          H  
ATOM    514 2HB  ARG A  36       6.135 -37.753 -59.456  1.00  6.070          H  
ATOM    515 1HG  ARG A  36       4.329 -37.839 -61.192  1.00  6.070          H  
ATOM    516 2HG  ARG A  36       4.605 -36.121 -61.469  1.00  6.070          H  
ATOM    517 1HD  ARG A  36       6.876 -36.563 -62.064  1.00  6.070          H  
ATOM    518 2HD  ARG A  36       6.621 -38.296 -61.761  1.00  6.070          H  
ATOM    519  HE  ARG A  36       4.667 -37.355 -63.589  1.00  6.070          H  
ATOM    520 1HH1 ARG A  36       8.138 -37.988 -63.460  1.00  6.070          H  
ATOM    521 2HH1 ARG A  36       8.259 -38.312 -65.174  1.00  6.070          H  
ATOM    522 1HH2 ARG A  36       4.849 -37.780 -65.801  1.00  6.070          H  
ATOM    523 2HH2 ARG A  36       6.395 -38.194 -66.502  1.00  6.070          H  
ATOM    524  N   THR A  37       2.522 -35.177 -58.629  1.00  4.380          N  
ATOM    525  CA  THR A  37       1.753 -33.970 -58.928  1.00  5.100          C  
ATOM    526  C   THR A  37       2.106 -32.780 -58.046  1.00  5.160          C  
ATOM    527  O   THR A  37       1.293 -32.334 -57.235  1.00  5.120          O  
ATOM    528  CB  THR A  37       0.255 -34.212 -58.760  1.00  6.850          C  
ATOM    529  OG1 THR A  37      -0.002 -34.557 -57.408  1.00  6.850          O  
ATOM    530  CG2 THR A  37      -0.179 -35.367 -59.662  1.00  6.850          C  
ATOM    531  H   THR A  37       2.044 -35.942 -58.171  1.00  5.260          H  
ATOM    532  HA  THR A  37       1.948 -33.685 -59.959  1.00  6.120          H  
ATOM    533  HB  THR A  37      -0.298 -33.309 -59.017  1.00  8.220          H  
ATOM    534  HG1 THR A  37       0.214 -33.765 -56.859  1.00  8.220          H  
ATOM    535 1HG2 THR A  37      -1.248 -35.545 -59.531  1.00  8.220          H  
ATOM    536 2HG2 THR A  37       0.024 -35.109 -60.700  1.00  8.220          H  
ATOM    537 3HG2 THR A  37       0.365 -36.268 -59.402  1.00  8.220          H  
ATOM    538  N   LEU A  38       3.334 -32.314 -58.186  1.00  5.660          N  
ATOM    539  CA  LEU A  38       3.897 -31.175 -57.489  1.00  6.100          C  
ATOM    540  C   LEU A  38       3.915 -30.018 -58.458  1.00  6.090          C  
ATOM    541  O   LEU A  38       3.934 -30.220 -59.666  1.00  6.170          O  
ATOM    542  CB  LEU A  38       5.334 -31.459 -57.035  1.00  8.360          C  
ATOM    543  CG  LEU A  38       5.549 -32.674 -56.139  1.00  8.360          C  
ATOM    544  CD1 LEU A  38       7.056 -32.823 -55.861  1.00  8.360          C  
ATOM    545  CD2 LEU A  38       4.763 -32.509 -54.854  1.00  8.360          C  
ATOM    546  H   LEU A  38       3.913 -32.807 -58.859  1.00  6.790          H  
ATOM    547  HA  LEU A  38       3.264 -30.909 -56.648  1.00  7.320          H  
ATOM    548 1HB  LEU A  38       5.949 -31.601 -57.923  1.00 10.040          H  
ATOM    549 2HB  LEU A  38       5.705 -30.589 -56.500  1.00 10.040          H  
ATOM    550  HG  LEU A  38       5.213 -33.580 -56.652  1.00 10.040          H  
ATOM    551 1HD1 LEU A  38       7.231 -33.701 -55.229  1.00 10.040          H  
ATOM    552 2HD1 LEU A  38       7.589 -32.948 -56.796  1.00 10.040          H  
ATOM    553 3HD1 LEU A  38       7.435 -31.939 -55.352  1.00 10.040          H  
ATOM    554 1HD2 LEU A  38       4.939 -33.387 -54.230  1.00 10.040          H  
ATOM    555 2HD2 LEU A  38       5.098 -31.616 -54.338  1.00 10.040          H  
ATOM    556 3HD2 LEU A  38       3.702 -32.428 -55.067  1.00 10.040          H  
ATOM    557  N   ASP A  39       4.007 -28.786 -57.976  1.00  6.290          N  
ATOM    558  CA  ASP A  39       4.062 -27.671 -58.922  1.00  6.650          C  
ATOM    559  C   ASP A  39       5.249 -27.807 -59.873  1.00  6.310          C  
ATOM    560  O   ASP A  39       5.153 -27.446 -61.051  1.00  6.590          O  
ATOM    561  CB  ASP A  39       4.169 -26.336 -58.201  1.00  9.170          C  
ATOM    562  CG  ASP A  39       2.902 -25.925 -57.473  1.00  9.170          C  
ATOM    563  OD1 ASP A  39       1.869 -26.519 -57.660  1.00  9.170          O  
ATOM    564  OD2 ASP A  39       2.991 -25.001 -56.716  1.00  9.170          O  
ATOM    565  H   ASP A  39       3.998 -28.610 -56.981  1.00  7.550          H  
ATOM    566  HA  ASP A  39       3.145 -27.676 -59.515  1.00  7.980          H  
ATOM    567 1HB  ASP A  39       4.990 -26.373 -57.486  1.00 11.000          H  
ATOM    568 2HB  ASP A  39       4.410 -25.561 -58.927  1.00 11.000          H  
ATOM    569  N   TRP A  40       6.352 -28.393 -59.380  1.00  5.990          N  
ATOM    570  CA  TRP A  40       7.584 -28.602 -60.143  1.00  6.160          C  
ATOM    571  C   TRP A  40       7.316 -29.356 -61.454  1.00  6.140          C  
ATOM    572  O   TRP A  40       8.094 -29.250 -62.398  1.00  6.690          O  
ATOM    573  CB  TRP A  40       8.620 -29.381 -59.330  1.00  8.560          C  
ATOM    574  CG  TRP A  40       9.988 -29.347 -59.970  1.00  8.560          C  
ATOM    575  CD1 TRP A  40      10.566 -30.291 -60.759  1.00  8.560          C  
ATOM    576  CD2 TRP A  40      10.969 -28.285 -59.837  1.00  8.560          C  
ATOM    577  NE1 TRP A  40      11.818 -29.882 -61.143  1.00  8.560          N  
ATOM    578  CE2 TRP A  40      12.080 -28.660 -60.583  1.00  8.560          C  
ATOM    579  CE3 TRP A  40      10.985 -27.066 -59.156  1.00  8.560          C  
ATOM    580  CZ2 TRP A  40      13.207 -27.856 -60.675  1.00  8.560          C  
ATOM    581  CZ3 TRP A  40      12.116 -26.262 -59.247  1.00  8.560          C  
ATOM    582  CH2 TRP A  40      13.196 -26.647 -59.988  1.00  8.560          C  
ATOM    583  H   TRP A  40       6.360 -28.662 -58.405  1.00  7.190          H  
ATOM    584  HA  TRP A  40       8.010 -27.641 -60.387  1.00  7.390          H  
ATOM    585 1HB  TRP A  40       8.700 -28.956 -58.329  1.00 10.270          H  
ATOM    586 2HB  TRP A  40       8.307 -30.410 -59.217  1.00 10.270          H  
ATOM    587  HD1 TRP A  40      10.100 -31.224 -61.057  1.00 10.270          H  
ATOM    588  HE1 TRP A  40      12.443 -30.404 -61.739  1.00 10.270          H  
ATOM    589  HE3 TRP A  40      10.132 -26.754 -58.563  1.00 10.270          H  
ATOM    590  HZ2 TRP A  40      14.077 -28.143 -61.263  1.00 10.270          H  
ATOM    591  HZ3 TRP A  40      12.128 -25.311 -58.714  1.00 10.270          H  
ATOM    592  HH2 TRP A  40      14.067 -25.984 -60.041  1.00 10.270          H  
ATOM    593  N   LEU A  41       6.266 -30.183 -61.475  1.00  5.840          N  
ATOM    594  CA  LEU A  41       5.880 -30.988 -62.623  1.00  6.250          C  
ATOM    595  C   LEU A  41       5.448 -30.104 -63.795  1.00  6.660          C  
ATOM    596  O   LEU A  41       5.654 -30.463 -64.956  1.00  7.190          O  
ATOM    597  CB  LEU A  41       4.718 -31.932 -62.243  1.00  8.590          C  
ATOM    598  CG  LEU A  41       4.236 -32.991 -63.309  1.00  8.590          C  
ATOM    599  CD1 LEU A  41       5.385 -33.939 -63.669  1.00  8.590          C  
ATOM    600  CD2 LEU A  41       3.044 -33.779 -62.726  1.00  8.590          C  
ATOM    601  H   LEU A  41       5.639 -30.208 -60.669  1.00  7.010          H  
ATOM    602  HA  LEU A  41       6.747 -31.565 -62.928  1.00  7.500          H  
ATOM    603 1HB  LEU A  41       4.989 -32.468 -61.335  1.00 10.300          H  
ATOM    604 2HB  LEU A  41       3.851 -31.304 -62.009  1.00 10.300          H  
ATOM    605  HG  LEU A  41       3.917 -32.479 -64.222  1.00 10.300          H  
ATOM    606 1HD1 LEU A  41       5.036 -34.666 -64.399  1.00 10.300          H  
ATOM    607 2HD1 LEU A  41       6.214 -33.385 -64.096  1.00 10.300          H  
ATOM    608 3HD1 LEU A  41       5.717 -34.450 -62.776  1.00 10.300          H  
ATOM    609 1HD2 LEU A  41       2.694 -34.513 -63.452  1.00 10.300          H  
ATOM    610 2HD2 LEU A  41       3.354 -34.282 -61.824  1.00 10.300          H  
ATOM    611 3HD2 LEU A  41       2.236 -33.082 -62.493  1.00 10.300          H  
ATOM    612  N   ASP A  42       4.776 -28.980 -63.490  1.00  6.670          N  
ATOM    613  CA  ASP A  42       4.263 -28.069 -64.505  1.00  7.240          C  
ATOM    614  C   ASP A  42       5.255 -26.942 -64.791  1.00  7.510          C  
ATOM    615  O   ASP A  42       5.306 -26.407 -65.901  1.00  8.130          O  
ATOM    616  CB  ASP A  42       2.945 -27.457 -64.032  1.00  9.910          C  
ATOM    617  CG  ASP A  42       1.836 -28.481 -63.827  1.00  9.910          C  
ATOM    618  OD1 ASP A  42       1.482 -29.166 -64.759  1.00  9.910          O  
ATOM    619  OD2 ASP A  42       1.348 -28.564 -62.725  1.00  9.910          O  
ATOM    620  H   ASP A  42       4.637 -28.716 -62.516  1.00  8.000          H  
ATOM    621  HA  ASP A  42       4.096 -28.628 -65.425  1.00  8.690          H  
ATOM    622 1HB  ASP A  42       3.117 -26.941 -63.083  1.00 11.890          H  
ATOM    623 2HB  ASP A  42       2.612 -26.713 -64.754  1.00 11.890          H  
ATOM    624  N   ARG A  43       6.015 -26.561 -63.766  1.00  7.340          N  
ATOM    625  CA  ARG A  43       6.978 -25.467 -63.850  1.00  7.840          C  
ATOM    626  C   ARG A  43       8.120 -25.703 -64.817  1.00  7.750          C  
ATOM    627  O   ARG A  43       8.717 -26.783 -64.867  1.00  8.310          O  
ATOM    628  CB  ARG A  43       7.648 -25.213 -62.509  1.00 10.780          C  
ATOM    629  CG  ARG A  43       6.830 -24.581 -61.409  1.00 10.780          C  
ATOM    630  CD  ARG A  43       7.654 -24.485 -60.180  1.00 10.780          C  
ATOM    631  NE  ARG A  43       6.938 -23.936 -59.052  1.00 10.780          N  
ATOM    632  CZ  ARG A  43       7.440 -23.853 -57.797  1.00 10.780          C  
ATOM    633  NH1 ARG A  43       8.666 -24.277 -57.540  1.00 10.780          N  
ATOM    634  NH2 ARG A  43       6.697 -23.354 -56.822  1.00 10.780          N  
ATOM    635  H   ARG A  43       5.894 -27.045 -62.874  1.00  8.810          H  
ATOM    636  HA  ARG A  43       6.443 -24.571 -64.160  1.00  9.410          H  
ATOM    637 1HB  ARG A  43       7.998 -26.164 -62.132  1.00 12.930          H  
ATOM    638 2HB  ARG A  43       8.524 -24.610 -62.662  1.00 12.930          H  
ATOM    639 1HG  ARG A  43       6.544 -23.574 -61.704  1.00 12.930          H  
ATOM    640 2HG  ARG A  43       5.946 -25.159 -61.205  1.00 12.930          H  
ATOM    641 1HD  ARG A  43       7.992 -25.468 -59.908  1.00 12.930          H  
ATOM    642 2HD  ARG A  43       8.512 -23.863 -60.377  1.00 12.930          H  
ATOM    643  HE  ARG A  43       5.994 -23.601 -59.208  1.00 12.930          H  
ATOM    644 1HH1 ARG A  43       9.234 -24.653 -58.277  1.00 12.930          H  
ATOM    645 2HH1 ARG A  43       9.045 -24.250 -56.571  1.00 12.930          H  
ATOM    646 1HH2 ARG A  43       5.754 -23.036 -57.013  1.00 12.930          H  
ATOM    647 2HH2 ARG A  43       7.068 -23.294 -55.882  1.00 12.930          H  
ATOM    648  N   GLU A  44       8.540 -24.647 -65.499  1.00  7.360          N  
ATOM    649  CA  GLU A  44       9.724 -24.756 -66.335  1.00  7.590          C  
ATOM    650  C   GLU A  44      10.912 -24.664 -65.398  1.00  7.730          C  
ATOM    651  O   GLU A  44      11.554 -23.619 -65.304  1.00  8.280          O  
ATOM    652  CB  GLU A  44       9.780 -23.652 -67.390  1.00 10.530          C  
ATOM    653  CG  GLU A  44       8.657 -23.705 -68.412  1.00 10.530          C  
ATOM    654  CD  GLU A  44       8.781 -22.656 -69.486  1.00 10.530          C  
ATOM    655  OE1 GLU A  44       9.709 -21.885 -69.438  1.00 10.530          O  
ATOM    656  OE2 GLU A  44       7.944 -22.629 -70.355  1.00 10.530          O  
ATOM    657  H   GLU A  44       8.027 -23.779 -65.453  1.00  8.830          H  
ATOM    658  HA  GLU A  44       9.738 -25.729 -66.830  1.00  9.110          H  
ATOM    659 1HB  GLU A  44       9.738 -22.679 -66.898  1.00 12.640          H  
ATOM    660 2HB  GLU A  44      10.726 -23.704 -67.921  1.00 12.640          H  
ATOM    661 1HG  GLU A  44       8.664 -24.689 -68.881  1.00 12.640          H  
ATOM    662 2HG  GLU A  44       7.704 -23.587 -67.900  1.00 12.640          H  
ATOM    663  N   GLY A  45      11.186 -25.790 -64.734  1.00  7.480          N  
ATOM    664  CA  GLY A  45      12.126 -25.953 -63.629  1.00  7.880          C  
ATOM    665  C   GLY A  45      13.492 -25.335 -63.849  1.00  8.210          C  
ATOM    666  O   GLY A  45      14.101 -24.846 -62.901  1.00  8.510          O  
ATOM    667  H   GLY A  45      10.560 -26.570 -64.953  1.00  8.980          H  
ATOM    668 1HA  GLY A  45      11.680 -25.545 -62.722  1.00  9.460          H  
ATOM    669 2HA  GLY A  45      12.244 -27.019 -63.442  1.00  9.460          H  
ATOM    670  N   GLN A  46      13.975 -25.281 -65.085  1.00  8.460          N  
ATOM    671  CA  GLN A  46      15.285 -24.686 -65.350  1.00  8.940          C  
ATOM    672  C   GLN A  46      15.342 -23.195 -64.960  1.00  9.020          C  
ATOM    673  O   GLN A  46      16.424 -22.625 -64.816  1.00  9.300          O  
ATOM    674  CB  GLN A  46      15.655 -24.848 -66.835  1.00 12.320          C  
ATOM    675  CG  GLN A  46      14.755 -24.070 -67.834  1.00 12.320          C  
ATOM    676  CD  GLN A  46      13.543 -24.867 -68.269  1.00 12.320          C  
ATOM    677  OE1 GLN A  46      13.063 -25.737 -67.525  1.00 12.320          O  
ATOM    678  NE2 GLN A  46      13.038 -24.578 -69.461  1.00 12.320          N  
ATOM    679  H   GLN A  46      13.446 -25.694 -65.856  1.00 10.150          H  
ATOM    680  HA  GLN A  46      16.025 -25.214 -64.750  1.00 10.730          H  
ATOM    681 1HB  GLN A  46      16.680 -24.515 -66.988  1.00 14.790          H  
ATOM    682 2HB  GLN A  46      15.612 -25.902 -67.103  1.00 14.790          H  
ATOM    683 1HG  GLN A  46      14.405 -23.140 -67.409  1.00 14.790          H  
ATOM    684 2HG  GLN A  46      15.345 -23.859 -68.722  1.00 14.790          H  
ATOM    685 1HE2 GLN A  46      12.231 -25.066 -69.799  1.00 14.790          H  
ATOM    686 2HE2 GLN A  46      13.454 -23.863 -70.026  1.00 14.790          H  
ATOM    687  N   ALA A  47      14.174 -22.558 -64.851  1.00  9.010          N  
ATOM    688  CA  ALA A  47      14.020 -21.154 -64.499  1.00  9.080          C  
ATOM    689  C   ALA A  47      13.845 -20.922 -62.996  1.00  8.760          C  
ATOM    690  O   ALA A  47      13.680 -19.779 -62.559  1.00  9.120          O  
ATOM    691  CB  ALA A  47      12.816 -20.586 -65.230  1.00 12.680          C  
ATOM    692  H   ALA A  47      13.317 -23.098 -65.001  1.00 10.810          H  
ATOM    693  HA  ALA A  47      14.920 -20.631 -64.817  1.00 10.900          H  
ATOM    694 1HB  ALA A  47      12.715 -19.529 -64.999  1.00 15.220          H  
ATOM    695 2HB  ALA A  47      12.944 -20.719 -66.302  1.00 15.220          H  
ATOM    696 3HB  ALA A  47      11.922 -21.117 -64.904  1.00 15.220          H  
ATOM    697  N   PHE A  48      13.832 -21.993 -62.210  1.00  8.270          N  
ATOM    698  CA  PHE A  48      13.541 -21.902 -60.788  1.00  8.100          C  
ATOM    699  C   PHE A  48      14.699 -22.304 -59.876  1.00  7.990          C  
ATOM    700  O   PHE A  48      15.591 -23.044 -60.294  1.00  7.920          O  
ATOM    701  CB  PHE A  48      12.332 -22.784 -60.476  1.00 11.410          C  
ATOM    702  CG  PHE A  48      11.073 -22.282 -61.089  1.00 11.410          C  
ATOM    703  CD1 PHE A  48      10.766 -22.588 -62.386  1.00 11.410          C  
ATOM    704  CD2 PHE A  48      10.192 -21.500 -60.368  1.00 11.410          C  
ATOM    705  CE1 PHE A  48       9.624 -22.127 -62.981  1.00 11.410          C  
ATOM    706  CE2 PHE A  48       9.029 -21.037 -60.953  1.00 11.410          C  
ATOM    707  CZ  PHE A  48       8.749 -21.354 -62.268  1.00 11.410          C  
ATOM    708  H   PHE A  48      14.010 -22.920 -62.607  1.00  9.920          H  
ATOM    709  HA  PHE A  48      13.253 -20.877 -60.609  1.00  9.720          H  
ATOM    710 1HB  PHE A  48      12.523 -23.780 -60.871  1.00 13.690          H  
ATOM    711 2HB  PHE A  48      12.194 -22.879 -59.402  1.00 13.690          H  
ATOM    712  HD1 PHE A  48      11.456 -23.192 -62.950  1.00 13.690          H  
ATOM    713  HD2 PHE A  48      10.421 -21.247 -59.332  1.00 13.690          H  
ATOM    714  HE1 PHE A  48       9.421 -22.377 -64.018  1.00 13.690          H  
ATOM    715  HE2 PHE A  48       8.334 -20.419 -60.381  1.00 13.690          H  
ATOM    716  HZ  PHE A  48       7.838 -20.985 -62.734  1.00 13.690          H  
ATOM    717  N   PRO A  49      14.738 -21.798 -58.628  1.00  8.200          N  
ATOM    718  CA  PRO A  49      15.635 -22.237 -57.582  1.00  8.290          C  
ATOM    719  C   PRO A  49      15.368 -23.714 -57.411  1.00  7.750          C  
ATOM    720  O   PRO A  49      14.227 -24.156 -57.599  1.00  7.370          O  
ATOM    721  CB  PRO A  49      15.185 -21.423 -56.364  1.00 12.430          C  
ATOM    722  CG  PRO A  49      14.537 -20.184 -56.950  1.00 12.430          C  
ATOM    723  CD  PRO A  49      13.877 -20.649 -58.236  1.00 12.430          C  
ATOM    724  HA  PRO A  49      16.680 -22.039 -57.867  1.00  9.950          H  
ATOM    725 1HB  PRO A  49      14.494 -22.023 -55.749  1.00 14.920          H  
ATOM    726 2HB  PRO A  49      16.052 -21.187 -55.731  1.00 14.920          H  
ATOM    727 1HG  PRO A  49      13.814 -19.764 -56.231  1.00 14.920          H  
ATOM    728 2HG  PRO A  49      15.297 -19.405 -57.120  1.00 14.920          H  
ATOM    729 1HD  PRO A  49      12.840 -20.964 -58.061  1.00 14.920          H  
ATOM    730 2HD  PRO A  49      13.958 -19.814 -58.947  1.00 14.920          H  
ATOM    731  N   ARG A  50      16.368 -24.492 -57.027  1.00  7.980          N  
ATOM    732  CA  ARG A  50      16.098 -25.914 -56.947  1.00  7.770          C  
ATOM    733  C   ARG A  50      15.302 -26.291 -55.710  1.00  7.320          C  
ATOM    734  O   ARG A  50      15.835 -26.629 -54.650  1.00  7.570          O  
ATOM    735  CB  ARG A  50      17.404 -26.680 -56.995  1.00 10.960          C  
ATOM    736  CG  ARG A  50      18.138 -26.556 -58.320  1.00 10.960          C  
ATOM    737  CD  ARG A  50      19.363 -27.375 -58.354  1.00 10.960          C  
ATOM    738  NE  ARG A  50      20.075 -27.232 -59.626  1.00 10.960          N  
ATOM    739  CZ  ARG A  50      21.191 -27.912 -59.971  1.00 10.960          C  
ATOM    740  NH1 ARG A  50      21.709 -28.785 -59.135  1.00 10.960          N  
ATOM    741  NH2 ARG A  50      21.759 -27.698 -61.148  1.00 10.960          N  
ATOM    742  H   ARG A  50      17.286 -24.116 -56.838  1.00  9.580          H  
ATOM    743  HA  ARG A  50      15.511 -26.199 -57.822  1.00  9.320          H  
ATOM    744 1HB  ARG A  50      18.066 -26.308 -56.216  1.00 13.150          H  
ATOM    745 2HB  ARG A  50      17.234 -27.718 -56.799  1.00 13.150          H  
ATOM    746 1HG  ARG A  50      17.482 -26.875 -59.129  1.00 13.150          H  
ATOM    747 2HG  ARG A  50      18.422 -25.517 -58.481  1.00 13.150          H  
ATOM    748 1HD  ARG A  50      20.028 -27.062 -57.550  1.00 13.150          H  
ATOM    749 2HD  ARG A  50      19.096 -28.426 -58.222  1.00 13.150          H  
ATOM    750  HE  ARG A  50      19.704 -26.568 -60.296  1.00 13.150          H  
ATOM    751 1HH1 ARG A  50      21.265 -28.945 -58.247  1.00 13.150          H  
ATOM    752 2HH1 ARG A  50      22.541 -29.298 -59.385  1.00 13.150          H  
ATOM    753 1HH2 ARG A  50      21.358 -27.026 -61.790  1.00 13.150          H  
ATOM    754 2HH2 ARG A  50      22.592 -28.204 -61.409  1.00 13.150          H  
ATOM    755  N   ASP A  51      14.004 -26.268 -55.941  1.00  6.930          N  
ATOM    756  CA  ASP A  51      12.904 -26.537 -55.037  1.00  6.570          C  
ATOM    757  C   ASP A  51      12.623 -28.024 -55.009  1.00  5.750          C  
ATOM    758  O   ASP A  51      13.291 -28.792 -55.685  1.00  5.700          O  
ATOM    759  CB  ASP A  51      11.662 -25.770 -55.513  1.00  9.340          C  
ATOM    760  CG  ASP A  51      10.615 -25.526 -54.448  1.00  9.340          C  
ATOM    761  OD1 ASP A  51      10.748 -26.086 -53.384  1.00  9.340          O  
ATOM    762  OD2 ASP A  51       9.654 -24.832 -54.713  1.00  9.340          O  
ATOM    763  H   ASP A  51      13.775 -25.908 -56.868  1.00  8.320          H  
ATOM    764  HA  ASP A  51      13.182 -26.209 -54.034  1.00  7.880          H  
ATOM    765 1HB  ASP A  51      11.978 -24.810 -55.937  1.00 11.210          H  
ATOM    766 2HB  ASP A  51      11.194 -26.341 -56.308  1.00 11.210          H  
ATOM    767  N   TRP A  52      11.647 -28.439 -54.229  1.00  5.440          N  
ATOM    768  CA  TRP A  52      11.295 -29.851 -54.156  1.00  4.960          C  
ATOM    769  C   TRP A  52      10.900 -30.386 -55.541  1.00  4.300          C  
ATOM    770  O   TRP A  52       9.984 -29.878 -56.190  1.00  4.580          O  
ATOM    771  CB  TRP A  52      10.174 -30.037 -53.130  1.00  7.140          C  
ATOM    772  CG  TRP A  52       9.748 -31.451 -52.891  1.00  7.140          C  
ATOM    773  CD1 TRP A  52      10.519 -32.568 -52.965  1.00  7.140          C  
ATOM    774  CD2 TRP A  52       8.450 -31.905 -52.460  1.00  7.140          C  
ATOM    775  NE1 TRP A  52       9.787 -33.662 -52.643  1.00  7.140          N  
ATOM    776  CE2 TRP A  52       8.528 -33.282 -52.333  1.00  7.140          C  
ATOM    777  CE3 TRP A  52       7.247 -31.267 -52.161  1.00  7.140          C  
ATOM    778  CZ2 TRP A  52       7.473 -34.025 -51.930  1.00  7.140          C  
ATOM    779  CZ3 TRP A  52       6.194 -32.038 -51.735  1.00  7.140          C  
ATOM    780  CH2 TRP A  52       6.307 -33.379 -51.627  1.00  7.140          C  
ATOM    781  H   TRP A  52      11.161 -27.741 -53.665  1.00  6.530          H  
ATOM    782  HA  TRP A  52      12.172 -30.400 -53.808  1.00  5.950          H  
ATOM    783 1HB  TRP A  52      10.490 -29.613 -52.168  1.00  8.560          H  
ATOM    784 2HB  TRP A  52       9.309 -29.478 -53.463  1.00  8.560          H  
ATOM    785  HD1 TRP A  52      11.572 -32.597 -53.239  1.00  8.560          H  
ATOM    786  HE1 TRP A  52      10.124 -34.624 -52.616  1.00  8.560          H  
ATOM    787  HE3 TRP A  52       7.142 -30.200 -52.249  1.00  8.560          H  
ATOM    788  HZ2 TRP A  52       7.549 -35.097 -51.827  1.00  8.560          H  
ATOM    789  HZ3 TRP A  52       5.274 -31.551 -51.494  1.00  8.560          H  
ATOM    790  HH2 TRP A  52       5.462 -33.964 -51.294  1.00  8.560          H  
ATOM    791  N   PHE A  53      11.598 -31.439 -55.957  1.00  3.870          N  
ATOM    792  CA  PHE A  53      11.492 -32.102 -57.251  1.00  3.640          C  
ATOM    793  C   PHE A  53      10.505 -33.264 -57.338  1.00  3.020          C  
ATOM    794  O   PHE A  53      10.085 -33.865 -56.350  1.00  3.560          O  
ATOM    795  CB  PHE A  53      12.870 -32.649 -57.641  1.00  5.190          C  
ATOM    796  CG  PHE A  53      13.906 -31.645 -58.018  1.00  5.190          C  
ATOM    797  CD1 PHE A  53      14.633 -30.986 -57.056  1.00  5.190          C  
ATOM    798  CD2 PHE A  53      14.202 -31.404 -59.343  1.00  5.190          C  
ATOM    799  CE1 PHE A  53      15.605 -30.093 -57.394  1.00  5.190          C  
ATOM    800  CE2 PHE A  53      15.188 -30.510 -59.693  1.00  5.190          C  
ATOM    801  CZ  PHE A  53      15.888 -29.849 -58.714  1.00  5.190          C  
ATOM    802  H   PHE A  53      12.322 -31.784 -55.344  1.00  4.640          H  
ATOM    803  HA  PHE A  53      11.193 -31.348 -57.979  1.00  4.370          H  
ATOM    804 1HB  PHE A  53      13.264 -33.208 -56.795  1.00  6.230          H  
ATOM    805 2HB  PHE A  53      12.771 -33.351 -58.461  1.00  6.230          H  
ATOM    806  HD1 PHE A  53      14.427 -31.168 -56.002  1.00  6.230          H  
ATOM    807  HD2 PHE A  53      13.650 -31.933 -60.116  1.00  6.230          H  
ATOM    808  HE1 PHE A  53      16.142 -29.589 -56.603  1.00  6.230          H  
ATOM    809  HE2 PHE A  53      15.411 -30.328 -60.743  1.00  6.230          H  
ATOM    810  HZ  PHE A  53      16.660 -29.143 -58.983  1.00  6.230          H  
ATOM    811  N   THR A  54      10.223 -33.659 -58.571  1.00  2.400          N  
ATOM    812  CA  THR A  54       9.356 -34.781 -58.894  1.00  2.340          C  
ATOM    813  C   THR A  54      10.081 -36.126 -58.769  1.00  1.880          C  
ATOM    814  O   THR A  54       9.571 -37.174 -59.169  1.00  2.460          O  
ATOM    815  CB  THR A  54       8.781 -34.611 -60.304  1.00  3.300          C  
ATOM    816  OG1 THR A  54       9.858 -34.470 -61.239  1.00  3.300          O  
ATOM    817  CG2 THR A  54       7.867 -33.388 -60.357  1.00  3.300          C  
ATOM    818  H   THR A  54      10.602 -33.147 -59.358  1.00  2.880          H  
ATOM    819  HA  THR A  54       8.528 -34.788 -58.186  1.00  2.810          H  
ATOM    820  HB  THR A  54       8.223 -35.487 -60.565  1.00  3.960          H  
ATOM    821  HG1 THR A  54      10.275 -35.334 -61.378  1.00  3.960          H  
ATOM    822 1HG2 THR A  54       7.467 -33.284 -61.358  1.00  3.960          H  
ATOM    823 2HG2 THR A  54       7.044 -33.513 -59.649  1.00  3.960          H  
ATOM    824 3HG2 THR A  54       8.423 -32.508 -60.101  1.00  3.960          H  
ATOM    825  N   ASP A  55      11.277 -36.111 -58.153  1.00  1.590          N  
ATOM    826  CA  ASP A  55      12.069 -37.305 -57.899  1.00  1.950          C  
ATOM    827  C   ASP A  55      11.504 -38.036 -56.686  1.00  1.690          C  
ATOM    828  O   ASP A  55      11.953 -39.125 -56.331  1.00  2.010          O  
ATOM    829  CB  ASP A  55      13.527 -36.939 -57.644  1.00  2.590          C  
ATOM    830  CG  ASP A  55      13.643 -36.045 -56.428  1.00  2.590          C  
ATOM    831  OD1 ASP A  55      12.648 -35.484 -56.095  1.00  2.590          O  
ATOM    832  OD2 ASP A  55      14.679 -35.923 -55.829  1.00  2.590          O  
ATOM    833  H   ASP A  55      11.655 -35.236 -57.797  1.00  1.910          H  
ATOM    834  HA  ASP A  55      12.009 -37.967 -58.765  1.00  2.340          H  
ATOM    835 1HB  ASP A  55      14.090 -37.849 -57.474  1.00  3.100          H  
ATOM    836 2HB  ASP A  55      13.948 -36.437 -58.513  1.00  3.100          H  
ATOM    837  N   GLU A  56      10.421 -37.471 -56.140  1.00  1.320          N  
ATOM    838  CA  GLU A  56       9.642 -38.036 -55.064  1.00  1.140          C  
ATOM    839  C   GLU A  56       9.193 -39.464 -55.411  1.00  1.110          C  
ATOM    840  O   GLU A  56       9.095 -40.317 -54.518  1.00  1.120          O  
ATOM    841  CB  GLU A  56       8.387 -37.195 -54.835  1.00  1.670          C  
ATOM    842  CG  GLU A  56       7.593 -37.558 -53.603  1.00  1.670          C  
ATOM    843  CD  GLU A  56       6.288 -36.813 -53.529  1.00  1.670          C  
ATOM    844  OE1 GLU A  56       5.897 -36.240 -54.513  1.00  1.670          O  
ATOM    845  OE2 GLU A  56       5.680 -36.832 -52.490  1.00  1.670          O  
ATOM    846  H   GLU A  56      10.192 -36.522 -56.453  1.00  1.580          H  
ATOM    847  HA  GLU A  56      10.252 -38.058 -54.161  1.00  1.370          H  
ATOM    848 1HB  GLU A  56       8.669 -36.137 -54.760  1.00  2.000          H  
ATOM    849 2HB  GLU A  56       7.726 -37.294 -55.698  1.00  2.000          H  
ATOM    850 1HG  GLU A  56       7.406 -38.621 -53.578  1.00  2.000          H  
ATOM    851 2HG  GLU A  56       8.194 -37.312 -52.732  1.00  2.000          H  
ATOM    852  N   THR A  57       8.857 -39.720 -56.690  1.00  1.230          N  
ATOM    853  CA  THR A  57       8.374 -41.044 -57.070  1.00  1.340          C  
ATOM    854  C   THR A  57       9.490 -41.906 -57.654  1.00  1.500          C  
ATOM    855  O   THR A  57      10.406 -41.382 -58.286  1.00  1.740          O  
ATOM    856  CB  THR A  57       7.311 -40.903 -58.177  1.00  1.830          C  
ATOM    857  OG1 THR A  57       7.928 -40.339 -59.346  1.00  1.830          O  
ATOM    858  CG2 THR A  57       6.214 -39.994 -57.742  1.00  1.830          C  
ATOM    859  H   THR A  57       8.942 -38.996 -57.418  1.00  1.480          H  
ATOM    860  HA  THR A  57       7.963 -41.532 -56.194  1.00  1.610          H  
ATOM    861  HB  THR A  57       6.890 -41.865 -58.420  1.00  2.200          H  
ATOM    862  HG1 THR A  57       8.665 -40.905 -59.628  1.00  2.200          H  
ATOM    863 1HG2 THR A  57       5.503 -39.920 -58.553  1.00  2.200          H  
ATOM    864 2HG2 THR A  57       5.723 -40.369 -56.880  1.00  2.200          H  
ATOM    865 3HG2 THR A  57       6.612 -39.012 -57.511  1.00  2.200          H  
ATOM    866  N   PRO A  58       9.347 -43.244 -57.657  1.00  1.540          N  
ATOM    867  CA  PRO A  58       8.314 -44.140 -57.120  1.00  1.470          C  
ATOM    868  C   PRO A  58       8.367 -44.274 -55.607  1.00  1.130          C  
ATOM    869  O   PRO A  58       9.374 -43.937 -54.982  1.00  0.960          O  
ATOM    870  CB  PRO A  58       8.664 -45.473 -57.788  1.00  2.210          C  
ATOM    871  CG  PRO A  58      10.144 -45.391 -58.032  1.00  2.210          C  
ATOM    872  CD  PRO A  58      10.405 -43.950 -58.372  1.00  2.210          C  
ATOM    873  HA  PRO A  58       7.318 -43.810 -57.430  1.00  1.760          H  
ATOM    874 1HB  PRO A  58       8.392 -46.308 -57.112  1.00  2.650          H  
ATOM    875 2HB  PRO A  58       8.078 -45.601 -58.710  1.00  2.650          H  
ATOM    876 1HG  PRO A  58      10.680 -45.692 -57.136  1.00  2.650          H  
ATOM    877 2HG  PRO A  58      10.443 -46.081 -58.833  1.00  2.650          H  
ATOM    878 1HD  PRO A  58      11.387 -43.630 -57.999  1.00  2.650          H  
ATOM    879 2HD  PRO A  58      10.308 -43.780 -59.455  1.00  2.650          H  
ATOM    880  N   GLN A  59       7.274 -44.766 -55.035  1.00  1.140          N  
ATOM    881  CA  GLN A  59       7.241 -45.048 -53.613  1.00  0.950          C  
ATOM    882  C   GLN A  59       7.939 -46.393 -53.375  1.00  0.890          C  
ATOM    883  O   GLN A  59       7.702 -47.347 -54.120  1.00  1.010          O  
ATOM    884  CB  GLN A  59       5.802 -45.068 -53.133  1.00  1.410          C  
ATOM    885  CG  GLN A  59       5.639 -45.077 -51.700  1.00  1.410          C  
ATOM    886  CD  GLN A  59       4.194 -44.915 -51.332  1.00  1.410          C  
ATOM    887  OE1 GLN A  59       3.386 -45.804 -51.601  1.00  1.410          O  
ATOM    888  NE2 GLN A  59       3.836 -43.774 -50.753  1.00  1.410          N  
ATOM    889  H   GLN A  59       6.464 -44.981 -55.597  1.00  1.370          H  
ATOM    890  HA  GLN A  59       7.785 -44.269 -53.096  1.00  1.140          H  
ATOM    891 1HB  GLN A  59       5.294 -44.232 -53.490  1.00  1.690          H  
ATOM    892 2HB  GLN A  59       5.299 -45.947 -53.529  1.00  1.690          H  
ATOM    893 1HG  GLN A  59       6.038 -46.001 -51.338  1.00  1.690          H  
ATOM    894 2HG  GLN A  59       6.181 -44.255 -51.270  1.00  1.690          H  
ATOM    895 1HE2 GLN A  59       2.880 -43.611 -50.510  1.00  1.690          H  
ATOM    896 2HE2 GLN A  59       4.532 -43.037 -50.578  1.00  1.690          H  
ATOM    897  N   ILE A  60       8.787 -46.477 -52.350  1.00  0.770          N  
ATOM    898  CA  ILE A  60       9.546 -47.693 -52.072  1.00  0.770          C  
ATOM    899  C   ILE A  60       9.235 -48.372 -50.714  1.00  0.710          C  
ATOM    900  O   ILE A  60       9.321 -47.734 -49.659  1.00  0.690          O  
ATOM    901  CB  ILE A  60      11.053 -47.359 -52.108  1.00  1.080          C  
ATOM    902  CG1 ILE A  60      11.466 -46.676 -53.465  1.00  1.080          C  
ATOM    903  CG2 ILE A  60      11.872 -48.615 -51.893  1.00  1.080          C  
ATOM    904  CD1 ILE A  60      11.336 -47.493 -54.726  1.00  1.080          C  
ATOM    905  H   ILE A  60       8.922 -45.634 -51.788  1.00  0.920          H  
ATOM    906  HA  ILE A  60       9.335 -48.376 -52.881  1.00  0.920          H  
ATOM    907  HB  ILE A  60      11.279 -46.645 -51.315  1.00  1.290          H  
ATOM    908 1HG1 ILE A  60      10.851 -45.796 -53.594  1.00  1.290          H  
ATOM    909 2HG1 ILE A  60      12.503 -46.355 -53.380  1.00  1.290          H  
ATOM    910 1HG2 ILE A  60      12.921 -48.366 -51.896  1.00  1.290          H  
ATOM    911 2HG2 ILE A  60      11.628 -49.066 -50.953  1.00  1.290          H  
ATOM    912 3HG2 ILE A  60      11.675 -49.320 -52.679  1.00  1.290          H  
ATOM    913 1HD1 ILE A  60      11.661 -46.880 -55.554  1.00  1.290          H  
ATOM    914 2HD1 ILE A  60      11.967 -48.370 -54.679  1.00  1.290          H  
ATOM    915 3HD1 ILE A  60      10.305 -47.790 -54.881  1.00  1.290          H  
ATOM    916  N   PRO A  61       8.946 -49.688 -50.668  1.00  0.770          N  
ATOM    917  CA  PRO A  61       8.676 -50.453 -49.453  1.00  0.800          C  
ATOM    918  C   PRO A  61       9.952 -50.823 -48.695  1.00  0.800          C  
ATOM    919  O   PRO A  61      10.332 -51.993 -48.644  1.00  1.210          O  
ATOM    920  CB  PRO A  61       7.952 -51.689 -50.002  1.00  1.200          C  
ATOM    921  CG  PRO A  61       8.544 -51.899 -51.370  1.00  1.200          C  
ATOM    922  CD  PRO A  61       8.811 -50.491 -51.912  1.00  1.200          C  
ATOM    923  HA  PRO A  61       8.025 -49.867 -48.803  1.00  0.960          H  
ATOM    924 1HB  PRO A  61       8.115 -52.545 -49.331  1.00  1.440          H  
ATOM    925 2HB  PRO A  61       6.872 -51.516 -50.029  1.00  1.440          H  
ATOM    926 1HG  PRO A  61       9.451 -52.511 -51.294  1.00  1.440          H  
ATOM    927 2HG  PRO A  61       7.839 -52.467 -52.000  1.00  1.440          H  
ATOM    928 1HD  PRO A  61       9.740 -50.522 -52.483  1.00  1.440          H  
ATOM    929 2HD  PRO A  61       7.953 -50.144 -52.518  1.00  1.440          H  
ATOM    930  N   VAL A  62      10.609 -49.799 -48.158  1.00  0.600          N  
ATOM    931  CA  VAL A  62      11.875 -49.914 -47.417  1.00  0.600          C  
ATOM    932  C   VAL A  62      11.621 -50.474 -46.024  1.00  0.570          C  
ATOM    933  O   VAL A  62      10.575 -50.196 -45.427  1.00  0.610          O  
ATOM    934  CB  VAL A  62      12.595 -48.545 -47.275  1.00  0.840          C  
ATOM    935  CG1 VAL A  62      12.823 -47.909 -48.630  1.00  0.840          C  
ATOM    936  CG2 VAL A  62      11.807 -47.624 -46.389  1.00  0.840          C  
ATOM    937  H   VAL A  62      10.184 -48.882 -48.302  1.00  0.720          H  
ATOM    938  HA  VAL A  62      12.543 -50.599 -47.937  1.00  0.720          H  
ATOM    939  HB  VAL A  62      13.585 -48.721 -46.834  1.00  1.010          H  
ATOM    940 1HG1 VAL A  62      13.361 -46.967 -48.504  1.00  1.010          H  
ATOM    941 2HG1 VAL A  62      13.415 -48.584 -49.250  1.00  1.010          H  
ATOM    942 3HG1 VAL A  62      11.871 -47.712 -49.098  1.00  1.010          H  
ATOM    943 1HG2 VAL A  62      12.338 -46.690 -46.289  1.00  1.010          H  
ATOM    944 2HG2 VAL A  62      10.819 -47.438 -46.818  1.00  1.010          H  
ATOM    945 3HG2 VAL A  62      11.698 -48.065 -45.410  1.00  1.010          H  
ATOM    946  N   THR A  63      12.547 -51.307 -45.531  1.00  0.590          N  
ATOM    947  CA  THR A  63      12.419 -51.901 -44.191  1.00  0.640          C  
ATOM    948  C   THR A  63      13.461 -51.377 -43.208  1.00  0.590          C  
ATOM    949  O   THR A  63      14.666 -51.451 -43.453  1.00  0.830          O  
ATOM    950  CB  THR A  63      12.526 -53.444 -44.251  1.00  0.880          C  
ATOM    951  OG1 THR A  63      11.468 -53.968 -45.052  1.00  0.880          O  
ATOM    952  CG2 THR A  63      12.424 -54.051 -42.855  1.00  0.880          C  
ATOM    953  H   THR A  63      13.395 -51.494 -46.091  1.00  0.710          H  
ATOM    954  HA  THR A  63      11.442 -51.644 -43.796  1.00  0.770          H  
ATOM    955  HB  THR A  63      13.481 -53.720 -44.698  1.00  1.050          H  
ATOM    956  HG1 THR A  63      11.590 -53.685 -45.966  1.00  1.050          H  
ATOM    957 1HG2 THR A  63      12.495 -55.133 -42.931  1.00  1.050          H  
ATOM    958 2HG2 THR A  63      13.227 -53.688 -42.214  1.00  1.050          H  
ATOM    959 3HG2 THR A  63      11.476 -53.784 -42.426  1.00  1.050          H  
ATOM    960  N   LEU A  64      12.998 -50.880 -42.066  1.00  0.450          N  
ATOM    961  CA  LEU A  64      13.915 -50.352 -41.065  1.00  0.550          C  
ATOM    962  C   LEU A  64      14.049 -51.208 -39.804  1.00  0.490          C  
ATOM    963  O   LEU A  64      13.146 -51.962 -39.458  1.00  0.510          O  
ATOM    964  CB  LEU A  64      13.477 -48.939 -40.676  1.00  0.730          C  
ATOM    965  CG  LEU A  64      13.409 -47.924 -41.818  1.00  0.730          C  
ATOM    966  CD1 LEU A  64      12.940 -46.636 -41.247  1.00  0.730          C  
ATOM    967  CD2 LEU A  64      14.775 -47.761 -42.486  1.00  0.730          C  
ATOM    968  H   LEU A  64      11.982 -50.854 -41.931  1.00  0.540          H  
ATOM    969  HA  LEU A  64      14.884 -50.307 -41.532  1.00  0.660          H  
ATOM    970 1HB  LEU A  64      12.473 -49.010 -40.251  1.00  0.880          H  
ATOM    971 2HB  LEU A  64      14.131 -48.544 -39.899  1.00  0.880          H  
ATOM    972  HG  LEU A  64      12.685 -48.255 -42.563  1.00  0.880          H  
ATOM    973 1HD1 LEU A  64      12.868 -45.897 -42.019  1.00  0.880          H  
ATOM    974 2HD1 LEU A  64      11.979 -46.767 -40.792  1.00  0.880          H  
ATOM    975 3HD1 LEU A  64      13.654 -46.315 -40.498  1.00  0.880          H  
ATOM    976 1HD2 LEU A  64      14.702 -47.050 -43.268  1.00  0.880          H  
ATOM    977 2HD2 LEU A  64      15.504 -47.417 -41.750  1.00  0.880          H  
ATOM    978 3HD2 LEU A  64      15.112 -48.696 -42.922  1.00  0.880          H  
ATOM    979  N   PRO A  65      15.188 -51.136 -39.100  1.00  0.500          N  
ATOM    980  CA  PRO A  65      15.398 -51.698 -37.778  1.00  0.500          C  
ATOM    981  C   PRO A  65      14.675 -50.790 -36.796  1.00  0.450          C  
ATOM    982  O   PRO A  65      14.359 -49.660 -37.154  1.00  0.460          O  
ATOM    983  CB  PRO A  65      16.917 -51.636 -37.614  1.00  0.750          C  
ATOM    984  CG  PRO A  65      17.338 -50.459 -38.463  1.00  0.750          C  
ATOM    985  CD  PRO A  65      16.395 -50.473 -39.661  1.00  0.750          C  
ATOM    986  HA  PRO A  65      15.013 -52.724 -37.734  1.00  0.600          H  
ATOM    987 1HB  PRO A  65      17.165 -51.493 -36.546  1.00  0.900          H  
ATOM    988 2HB  PRO A  65      17.371 -52.587 -37.926  1.00  0.900          H  
ATOM    989 1HG  PRO A  65      17.243 -49.527 -37.871  1.00  0.900          H  
ATOM    990 2HG  PRO A  65      18.397 -50.548 -38.746  1.00  0.900          H  
ATOM    991 1HD  PRO A  65      16.203 -49.434 -39.942  1.00  0.900          H  
ATOM    992 2HD  PRO A  65      16.822 -51.064 -40.489  1.00  0.900          H  
ATOM    993  N   ASP A  66      14.417 -51.267 -35.582  1.00  0.530          N  
ATOM    994  CA  ASP A  66      13.844 -50.405 -34.543  1.00  0.580          C  
ATOM    995  C   ASP A  66      14.793 -49.237 -34.287  1.00  0.550          C  
ATOM    996  O   ASP A  66      16.013 -49.401 -34.369  1.00  0.660          O  
ATOM    997  CB  ASP A  66      13.649 -51.168 -33.220  1.00  0.790          C  
ATOM    998  CG  ASP A  66      12.539 -52.266 -33.213  1.00  0.790          C  
ATOM    999  OD1 ASP A  66      11.763 -52.378 -34.150  1.00  0.790          O  
ATOM   1000  OD2 ASP A  66      12.468 -52.982 -32.235  1.00  0.790          O  
ATOM   1001  H   ASP A  66      14.652 -52.222 -35.355  1.00  0.640          H  
ATOM   1002  HA  ASP A  66      12.892 -49.999 -34.885  1.00  0.700          H  
ATOM   1003 1HB  ASP A  66      14.596 -51.635 -32.942  1.00  0.950          H  
ATOM   1004 2HB  ASP A  66      13.415 -50.442 -32.439  1.00  0.950          H  
ATOM   1005  N   TYR A  67      14.250 -48.062 -33.961  1.00  0.460          N  
ATOM   1006  CA  TYR A  67      15.117 -46.909 -33.678  1.00  0.430          C  
ATOM   1007  C   TYR A  67      14.511 -45.935 -32.672  1.00  0.370          C  
ATOM   1008  O   TYR A  67      13.301 -45.944 -32.430  1.00  0.360          O  
ATOM   1009  CB  TYR A  67      15.432 -46.176 -34.986  1.00  0.610          C  
ATOM   1010  CG  TYR A  67      14.222 -45.539 -35.659  1.00  0.610          C  
ATOM   1011  CD1 TYR A  67      13.936 -44.182 -35.496  1.00  0.610          C  
ATOM   1012  CD2 TYR A  67      13.385 -46.329 -36.430  1.00  0.610          C  
ATOM   1013  CE1 TYR A  67      12.831 -43.643 -36.130  1.00  0.610          C  
ATOM   1014  CE2 TYR A  67      12.297 -45.788 -37.036  1.00  0.610          C  
ATOM   1015  CZ  TYR A  67      12.024 -44.454 -36.903  1.00  0.610          C  
ATOM   1016  OH  TYR A  67      10.949 -43.914 -37.527  1.00  0.610          O  
ATOM   1017  H   TYR A  67      13.227 -47.970 -33.931  1.00  0.550          H  
ATOM   1018  HA  TYR A  67      16.056 -47.274 -33.277  1.00  0.520          H  
ATOM   1019 1HB  TYR A  67      16.169 -45.389 -34.793  1.00  0.740          H  
ATOM   1020 2HB  TYR A  67      15.885 -46.875 -35.695  1.00  0.740          H  
ATOM   1021  HD1 TYR A  67      14.587 -43.553 -34.885  1.00  0.740          H  
ATOM   1022  HD2 TYR A  67      13.596 -47.388 -36.555  1.00  0.740          H  
ATOM   1023  HE1 TYR A  67      12.594 -42.589 -36.033  1.00  0.740          H  
ATOM   1024  HE2 TYR A  67      11.662 -46.416 -37.628  1.00  0.740          H  
ATOM   1025  HH  TYR A  67      11.128 -42.966 -37.683  1.00  0.740          H  
ATOM   1026  N   LEU A  68      15.346 -45.073 -32.088  1.00  0.370          N  
ATOM   1027  CA  LEU A  68      14.817 -44.049 -31.198  1.00  0.360          C  
ATOM   1028  C   LEU A  68      14.888 -42.735 -31.929  1.00  0.300          C  
ATOM   1029  O   LEU A  68      15.887 -42.454 -32.594  1.00  0.280          O  
ATOM   1030  CB  LEU A  68      15.649 -43.903 -29.913  1.00  0.510          C  
ATOM   1031  CG  LEU A  68      15.927 -45.168 -29.073  1.00  0.510          C  
ATOM   1032  CD1 LEU A  68      16.737 -44.796 -27.846  1.00  0.510          C  
ATOM   1033  CD2 LEU A  68      14.651 -45.838 -28.694  1.00  0.510          C  
ATOM   1034  H   LEU A  68      16.350 -45.120 -32.290  1.00  0.440          H  
ATOM   1035  HA  LEU A  68      13.777 -44.249 -30.965  1.00  0.430          H  
ATOM   1036 1HB  LEU A  68      16.590 -43.478 -30.189  1.00  0.610          H  
ATOM   1037 2HB  LEU A  68      15.139 -43.190 -29.266  1.00  0.610          H  
ATOM   1038  HG  LEU A  68      16.534 -45.845 -29.656  1.00  0.610          H  
ATOM   1039 1HD1 LEU A  68      16.954 -45.697 -27.274  1.00  0.610          H  
ATOM   1040 2HD1 LEU A  68      17.653 -44.346 -28.134  1.00  0.610          H  
ATOM   1041 3HD1 LEU A  68      16.169 -44.101 -27.228  1.00  0.610          H  
ATOM   1042 1HD2 LEU A  68      14.870 -46.732 -28.111  1.00  0.610          H  
ATOM   1043 2HD2 LEU A  68      14.036 -45.157 -28.103  1.00  0.610          H  
ATOM   1044 3HD2 LEU A  68      14.139 -46.121 -29.592  1.00  0.610          H  
ATOM   1045  N   ILE A  69      13.881 -41.894 -31.767  1.00  0.320          N  
ATOM   1046  CA  ILE A  69      13.948 -40.573 -32.384  1.00  0.340          C  
ATOM   1047  C   ILE A  69      13.459 -39.537 -31.378  1.00  0.350          C  
ATOM   1048  O   ILE A  69      12.554 -39.810 -30.589  1.00  0.390          O  
ATOM   1049  CB  ILE A  69      13.132 -40.569 -33.703  1.00  0.470          C  
ATOM   1050  CG1 ILE A  69      13.385 -39.302 -34.539  1.00  0.470          C  
ATOM   1051  CG2 ILE A  69      11.651 -40.646 -33.363  1.00  0.470          C  
ATOM   1052  CD1 ILE A  69      12.915 -39.404 -36.034  1.00  0.470          C  
ATOM   1053  H   ILE A  69      13.060 -42.197 -31.229  1.00  0.380          H  
ATOM   1054  HA  ILE A  69      14.979 -40.336 -32.625  1.00  0.410          H  
ATOM   1055  HB  ILE A  69      13.420 -41.417 -34.292  1.00  0.560          H  
ATOM   1056 1HG1 ILE A  69      12.863 -38.483 -34.069  1.00  0.560          H  
ATOM   1057 2HG1 ILE A  69      14.458 -39.084 -34.531  1.00  0.560          H  
ATOM   1058 1HG2 ILE A  69      11.070 -40.665 -34.266  1.00  0.560          H  
ATOM   1059 2HG2 ILE A  69      11.465 -41.554 -32.787  1.00  0.560          H  
ATOM   1060 3HG2 ILE A  69      11.345 -39.779 -32.775  1.00  0.560          H  
ATOM   1061 1HD1 ILE A  69      13.134 -38.474 -36.554  1.00  0.560          H  
ATOM   1062 2HD1 ILE A  69      13.451 -40.220 -36.525  1.00  0.560          H  
ATOM   1063 3HD1 ILE A  69      11.848 -39.591 -36.090  1.00  0.560          H  
ATOM   1064  N   ASP A  70      14.020 -38.341 -31.400  1.00  0.330          N  
ATOM   1065  CA  ASP A  70      13.557 -37.309 -30.476  1.00  0.350          C  
ATOM   1066  C   ASP A  70      12.061 -37.116 -30.651  1.00  0.390          C  
ATOM   1067  O   ASP A  70      11.568 -37.106 -31.784  1.00  0.410          O  
ATOM   1068  CB  ASP A  70      14.221 -35.966 -30.784  1.00  0.480          C  
ATOM   1069  CG  ASP A  70      15.702 -35.858 -30.500  1.00  0.480          C  
ATOM   1070  OD1 ASP A  70      16.234 -36.692 -29.803  1.00  0.480          O  
ATOM   1071  OD2 ASP A  70      16.320 -34.942 -31.029  1.00  0.480          O  
ATOM   1072  H   ASP A  70      14.797 -38.155 -32.042  1.00  0.400          H  
ATOM   1073  HA  ASP A  70      13.759 -37.604 -29.454  1.00  0.420          H  
ATOM   1074 1HB  ASP A  70      14.046 -35.737 -31.792  1.00  0.580          H  
ATOM   1075 2HB  ASP A  70      13.715 -35.193 -30.204  1.00  0.580          H  
ATOM   1076  N   ARG A  71      11.314 -36.958 -29.548  1.00  0.420          N  
ATOM   1077  CA  ARG A  71       9.887 -36.711 -29.695  1.00  0.450          C  
ATOM   1078  C   ARG A  71       9.657 -35.367 -30.394  1.00  0.470          C  
ATOM   1079  O   ARG A  71       8.791 -35.242 -31.259  1.00  0.620          O  
ATOM   1080  CB  ARG A  71       9.209 -36.729 -28.337  1.00  0.620          C  
ATOM   1081  CG  ARG A  71       9.149 -38.116 -27.691  1.00  0.620          C  
ATOM   1082  CD  ARG A  71       8.524 -38.080 -26.353  1.00  0.620          C  
ATOM   1083  NE  ARG A  71       8.635 -39.358 -25.609  1.00  0.620          N  
ATOM   1084  CZ  ARG A  71       7.815 -40.430 -25.681  1.00  0.620          C  
ATOM   1085  NH1 ARG A  71       6.775 -40.486 -26.501  1.00  0.620          N  
ATOM   1086  NH2 ARG A  71       8.071 -41.462 -24.894  1.00  0.620          N  
ATOM   1087  H   ARG A  71      11.718 -37.020 -28.604  1.00  0.500          H  
ATOM   1088  HA  ARG A  71       9.462 -37.506 -30.306  1.00  0.540          H  
ATOM   1089 1HB  ARG A  71       9.742 -36.070 -27.651  1.00  0.740          H  
ATOM   1090 2HB  ARG A  71       8.187 -36.357 -28.432  1.00  0.740          H  
ATOM   1091 1HG  ARG A  71       8.547 -38.743 -28.323  1.00  0.740          H  
ATOM   1092 2HG  ARG A  71      10.140 -38.543 -27.606  1.00  0.740          H  
ATOM   1093 1HD  ARG A  71       9.022 -37.310 -25.762  1.00  0.740          H  
ATOM   1094 2HD  ARG A  71       7.471 -37.828 -26.451  1.00  0.740          H  
ATOM   1095  HE  ARG A  71       9.420 -39.432 -24.929  1.00  0.740          H  
ATOM   1096 1HH1 ARG A  71       6.570 -39.730 -27.168  1.00  0.740          H  
ATOM   1097 2HH1 ARG A  71       6.202 -41.312 -26.518  1.00  0.740          H  
ATOM   1098 1HH2 ARG A  71       8.876 -41.429 -24.264  1.00  0.740          H  
ATOM   1099 2HH2 ARG A  71       7.484 -42.276 -24.915  1.00  0.740          H  
ATOM   1100  N   HIS A  72      10.479 -34.373 -30.052  1.00  0.370          N  
ATOM   1101  CA  HIS A  72      10.380 -33.002 -30.562  1.00  0.370          C  
ATOM   1102  C   HIS A  72      11.607 -32.625 -31.398  1.00  0.310          C  
ATOM   1103  O   HIS A  72      12.527 -33.420 -31.567  1.00  0.330          O  
ATOM   1104  CB  HIS A  72      10.240 -32.012 -29.389  1.00  0.520          C  
ATOM   1105  CG  HIS A  72       8.986 -32.207 -28.573  1.00  0.520          C  
ATOM   1106  ND1 HIS A  72       7.761 -31.609 -28.888  1.00  0.520          N  
ATOM   1107  CD2 HIS A  72       8.767 -32.956 -27.469  1.00  0.520          C  
ATOM   1108  CE1 HIS A  72       6.863 -32.006 -28.013  1.00  0.520          C  
ATOM   1109  NE2 HIS A  72       7.446 -32.817 -27.143  1.00  0.520          N  
ATOM   1110  H   HIS A  72      11.187 -34.574 -29.362  1.00  0.440          H  
ATOM   1111  HA  HIS A  72       9.499 -32.910 -31.200  1.00  0.440          H  
ATOM   1112 1HB  HIS A  72      11.102 -32.113 -28.724  1.00  0.620          H  
ATOM   1113 2HB  HIS A  72      10.249 -30.998 -29.766  1.00  0.620          H  
ATOM   1114  HD1 HIS A  72       7.624 -30.634 -29.190  1.00  0.620          H  
ATOM   1115  HD2 HIS A  72       9.416 -33.599 -26.868  1.00  0.620          H  
ATOM   1116  HE1 HIS A  72       5.835 -31.642 -28.089  1.00  0.620          H  
ATOM   1117  N   GLN A  73      11.605 -31.411 -31.937  1.00  0.330          N  
ATOM   1118  CA  GLN A  73      12.735 -30.898 -32.707  1.00  0.290          C  
ATOM   1119  C   GLN A  73      13.798 -30.477 -31.697  1.00  0.240          C  
ATOM   1120  O   GLN A  73      13.443 -30.141 -30.567  1.00  0.280          O  
ATOM   1121  CB  GLN A  73      12.309 -29.686 -33.552  1.00  0.420          C  
ATOM   1122  CG  GLN A  73      11.243 -30.004 -34.593  1.00  0.420          C  
ATOM   1123  CD  GLN A  73      10.986 -28.878 -35.661  1.00  0.420          C  
ATOM   1124  OE1 GLN A  73      10.826 -27.660 -35.453  1.00  0.420          O  
ATOM   1125  NE2 GLN A  73      10.973 -29.346 -36.871  1.00  0.420          N  
ATOM   1126  H   GLN A  73      10.799 -30.825 -31.782  1.00  0.400          H  
ATOM   1127  HA  GLN A  73      13.142 -31.685 -33.347  1.00  0.350          H  
ATOM   1128 1HB  GLN A  73      11.907 -28.926 -32.889  1.00  0.510          H  
ATOM   1129 2HB  GLN A  73      13.180 -29.265 -34.058  1.00  0.510          H  
ATOM   1130 1HG  GLN A  73      11.564 -30.897 -35.120  1.00  0.510          H  
ATOM   1131 2HG  GLN A  73      10.301 -30.204 -34.083  1.00  0.510          H  
ATOM   1132 1HE2 GLN A  73      10.895 -28.746 -37.687  1.00  0.510          H  
ATOM   1133 2HE2 GLN A  73      11.104 -30.336 -37.035  1.00  0.510          H  
ATOM   1134  N   VAL A  74      15.081 -30.453 -32.070  1.00  0.220          N  
ATOM   1135  CA  VAL A  74      16.054 -29.996 -31.079  1.00  0.240          C  
ATOM   1136  C   VAL A  74      15.893 -28.505 -30.854  1.00  0.240          C  
ATOM   1137  O   VAL A  74      15.901 -27.739 -31.820  1.00  0.290          O  
ATOM   1138  CB  VAL A  74      17.510 -30.341 -31.498  1.00  0.330          C  
ATOM   1139  CG1 VAL A  74      18.543 -29.727 -30.510  1.00  0.330          C  
ATOM   1140  CG2 VAL A  74      17.669 -31.855 -31.483  1.00  0.330          C  
ATOM   1141  H   VAL A  74      15.374 -30.735 -33.012  1.00  0.260          H  
ATOM   1142  HA  VAL A  74      15.849 -30.518 -30.149  1.00  0.290          H  
ATOM   1143  HB  VAL A  74      17.709 -29.945 -32.498  1.00  0.390          H  
ATOM   1144 1HG1 VAL A  74      19.545 -29.994 -30.811  1.00  0.390          H  
ATOM   1145 2HG1 VAL A  74      18.458 -28.636 -30.491  1.00  0.390          H  
ATOM   1146 3HG1 VAL A  74      18.352 -30.125 -29.523  1.00  0.390          H  
ATOM   1147 1HG2 VAL A  74      18.660 -32.127 -31.761  1.00  0.390          H  
ATOM   1148 2HG2 VAL A  74      17.468 -32.231 -30.477  1.00  0.390          H  
ATOM   1149 3HG2 VAL A  74      16.966 -32.305 -32.171  1.00  0.390          H  
ATOM   1150  N   THR A  75      15.749 -28.114 -29.585  1.00  0.290          N  
ATOM   1151  CA  THR A  75      15.533 -26.733 -29.179  1.00  0.360          C  
ATOM   1152  C   THR A  75      16.783 -25.911 -29.093  1.00  0.320          C  
ATOM   1153  O   THR A  75      17.909 -26.429 -29.102  1.00  0.340          O  
ATOM   1154  CB  THR A  75      14.809 -26.623 -27.825  1.00  0.480          C  
ATOM   1155  OG1 THR A  75      15.631 -27.166 -26.787  1.00  0.480          O  
ATOM   1156  CG2 THR A  75      13.507 -27.359 -27.894  1.00  0.480          C  
ATOM   1157  H   THR A  75      15.757 -28.838 -28.864  1.00  0.350          H  
ATOM   1158  HA  THR A  75      14.903 -26.272 -29.900  1.00  0.430          H  
ATOM   1159  HB  THR A  75      14.608 -25.580 -27.603  1.00  0.570          H  
ATOM   1160  HG1 THR A  75      15.210 -26.982 -25.938  1.00  0.570          H  
ATOM   1161 1HG2 THR A  75      12.986 -27.276 -26.943  1.00  0.570          H  
ATOM   1162 2HG2 THR A  75      12.906 -26.913 -28.676  1.00  0.570          H  
ATOM   1163 3HG2 THR A  75      13.681 -28.411 -28.123  1.00  0.570          H  
ATOM   1164  N   VAL A  76      16.560 -24.615 -28.960  1.00  0.290          N  
ATOM   1165  CA  VAL A  76      17.631 -23.663 -28.771  1.00  0.260          C  
ATOM   1166  C   VAL A  76      18.364 -23.964 -27.486  1.00  0.260          C  
ATOM   1167  O   VAL A  76      19.594 -23.948 -27.486  1.00  0.270          O  
ATOM   1168  CB  VAL A  76      17.083 -22.233 -28.711  1.00  0.380          C  
ATOM   1169  CG1 VAL A  76      18.176 -21.272 -28.297  1.00  0.380          C  
ATOM   1170  CG2 VAL A  76      16.535 -21.836 -30.069  1.00  0.380          C  
ATOM   1171  H   VAL A  76      15.585 -24.310 -29.024  1.00  0.350          H  
ATOM   1172  HA  VAL A  76      18.324 -23.740 -29.600  1.00  0.310          H  
ATOM   1173  HB  VAL A  76      16.286 -22.186 -27.971  1.00  0.450          H  
ATOM   1174 1HG1 VAL A  76      17.754 -20.296 -28.263  1.00  0.450          H  
ATOM   1175 2HG1 VAL A  76      18.572 -21.515 -27.313  1.00  0.450          H  
ATOM   1176 3HG1 VAL A  76      18.976 -21.300 -29.024  1.00  0.450          H  
ATOM   1177 1HG2 VAL A  76      16.133 -20.823 -30.011  1.00  0.450          H  
ATOM   1178 2HG2 VAL A  76      17.333 -21.868 -30.798  1.00  0.450          H  
ATOM   1179 3HG2 VAL A  76      15.740 -22.518 -30.363  1.00  0.450          H  
ATOM   1180  N   ALA A  77      17.635 -24.226 -26.394  1.00  0.290          N  
ATOM   1181  CA  ALA A  77      18.236 -24.560 -25.111  1.00  0.330          C  
ATOM   1182  C   ALA A  77      19.107 -25.806 -25.203  1.00  0.350          C  
ATOM   1183  O   ALA A  77      20.121 -25.911 -24.513  1.00  0.360          O  
ATOM   1184  CB  ALA A  77      17.171 -24.759 -24.067  1.00  0.450          C  
ATOM   1185  H   ALA A  77      16.612 -24.167 -26.451  1.00  0.350          H  
ATOM   1186  HA  ALA A  77      18.871 -23.722 -24.814  1.00  0.400          H  
ATOM   1187 1HB  ALA A  77      17.633 -24.975 -23.106  1.00  0.540          H  
ATOM   1188 2HB  ALA A  77      16.584 -23.859 -23.993  1.00  0.540          H  
ATOM   1189 3HB  ALA A  77      16.530 -25.588 -24.361  1.00  0.540          H  
ATOM   1190  N   GLN A  78      18.681 -26.792 -26.002  1.00  0.370          N  
ATOM   1191  CA  GLN A  78      19.476 -28.000 -26.153  1.00  0.430          C  
ATOM   1192  C   GLN A  78      20.771 -27.719 -26.895  1.00  0.380          C  
ATOM   1193  O   GLN A  78      21.846 -28.168 -26.474  1.00  0.410          O  
ATOM   1194  CB  GLN A  78      18.665 -29.072 -26.876  1.00  0.580          C  
ATOM   1195  CG  GLN A  78      17.564 -29.674 -26.036  1.00  0.580          C  
ATOM   1196  CD  GLN A  78      16.604 -30.603 -26.799  1.00  0.580          C  
ATOM   1197  OE1 GLN A  78      15.954 -30.251 -27.786  1.00  0.580          O  
ATOM   1198  NE2 GLN A  78      16.504 -31.826 -26.319  1.00  0.580          N  
ATOM   1199  H   GLN A  78      17.800 -26.686 -26.504  1.00  0.440          H  
ATOM   1200  HA  GLN A  78      19.728 -28.371 -25.164  1.00  0.520          H  
ATOM   1201 1HB  GLN A  78      18.192 -28.620 -27.742  1.00  0.690          H  
ATOM   1202 2HB  GLN A  78      19.315 -29.856 -27.227  1.00  0.690          H  
ATOM   1203 1HG  GLN A  78      18.035 -30.266 -25.255  1.00  0.690          H  
ATOM   1204 2HG  GLN A  78      16.988 -28.877 -25.584  1.00  0.690          H  
ATOM   1205 1HE2 GLN A  78      15.833 -32.487 -26.745  1.00  0.690          H  
ATOM   1206 2HE2 GLN A  78      17.036 -32.096 -25.517  1.00  0.690          H  
ATOM   1207  N   PHE A  79      20.694 -26.936 -27.970  1.00  0.360          N  
ATOM   1208  CA  PHE A  79      21.890 -26.623 -28.720  1.00  0.390          C  
ATOM   1209  C   PHE A  79      22.784 -25.778 -27.812  1.00  0.380          C  
ATOM   1210  O   PHE A  79      24.007 -25.918 -27.820  1.00  0.450          O  
ATOM   1211  CB  PHE A  79      21.593 -25.899 -30.016  1.00  0.530          C  
ATOM   1212  CG  PHE A  79      22.775 -25.932 -30.959  1.00  0.530          C  
ATOM   1213  CD1 PHE A  79      22.964 -27.050 -31.763  1.00  0.530          C  
ATOM   1214  CD2 PHE A  79      23.691 -24.924 -31.024  1.00  0.530          C  
ATOM   1215  CE1 PHE A  79      24.044 -27.147 -32.622  1.00  0.530          C  
ATOM   1216  CE2 PHE A  79      24.784 -25.015 -31.879  1.00  0.530          C  
ATOM   1217  CZ  PHE A  79      24.957 -26.126 -32.676  1.00  0.530          C  
ATOM   1218  H   PHE A  79      19.776 -26.605 -28.297  1.00  0.430          H  
ATOM   1219  HA  PHE A  79      22.412 -27.548 -28.956  1.00  0.470          H  
ATOM   1220 1HB  PHE A  79      20.733 -26.361 -30.499  1.00  0.640          H  
ATOM   1221 2HB  PHE A  79      21.339 -24.856 -29.801  1.00  0.640          H  
ATOM   1222  HD1 PHE A  79      22.244 -27.853 -31.706  1.00  0.640          H  
ATOM   1223  HD2 PHE A  79      23.560 -24.055 -30.387  1.00  0.640          H  
ATOM   1224  HE1 PHE A  79      24.176 -28.033 -33.253  1.00  0.640          H  
ATOM   1225  HE2 PHE A  79      25.511 -24.209 -31.919  1.00  0.640          H  
ATOM   1226  HZ  PHE A  79      25.814 -26.190 -33.344  1.00  0.640          H  
ATOM   1227  N   ALA A  80      22.175 -24.844 -27.072  1.00  0.330          N  
ATOM   1228  CA  ALA A  80      22.909 -23.992 -26.166  1.00  0.350          C  
ATOM   1229  C   ALA A  80      23.627 -24.799 -25.096  1.00  0.350          C  
ATOM   1230  O   ALA A  80      24.767 -24.472 -24.770  1.00  0.360          O  
ATOM   1231  CB  ALA A  80      21.966 -23.006 -25.501  1.00  0.480          C  
ATOM   1232  H   ALA A  80      21.169 -24.723 -27.139  1.00  0.400          H  
ATOM   1233  HA  ALA A  80      23.657 -23.462 -26.743  1.00  0.420          H  
ATOM   1234 1HB  ALA A  80      22.531 -22.352 -24.839  1.00  0.580          H  
ATOM   1235 2HB  ALA A  80      21.455 -22.420 -26.248  1.00  0.580          H  
ATOM   1236 3HB  ALA A  80      21.238 -23.557 -24.925  1.00  0.580          H  
ATOM   1237  N   ALA A  81      22.993 -25.859 -24.553  1.00  0.350          N  
ATOM   1238  CA  ALA A  81      23.642 -26.705 -23.553  1.00  0.400          C  
ATOM   1239  C   ALA A  81      24.896 -27.327 -24.138  1.00  0.400          C  
ATOM   1240  O   ALA A  81      25.951 -27.366 -23.492  1.00  0.440          O  
ATOM   1241  CB  ALA A  81      22.697 -27.791 -23.084  1.00  0.540          C  
ATOM   1242  H   ALA A  81      22.009 -26.032 -24.788  1.00  0.420          H  
ATOM   1243  HA  ALA A  81      23.928 -26.078 -22.708  1.00  0.480          H  
ATOM   1244 1HB  ALA A  81      23.189 -28.404 -22.333  1.00  0.650          H  
ATOM   1245 2HB  ALA A  81      21.805 -27.332 -22.660  1.00  0.650          H  
ATOM   1246 3HB  ALA A  81      22.415 -28.412 -23.934  1.00  0.650          H  
ATOM   1247  N   PHE A  82      24.788 -27.769 -25.387  1.00  0.370          N  
ATOM   1248  CA  PHE A  82      25.902 -28.314 -26.135  1.00  0.430          C  
ATOM   1249  C   PHE A  82      27.039 -27.347 -26.264  1.00  0.360          C  
ATOM   1250  O   PHE A  82      28.181 -27.683 -25.945  1.00  0.390          O  
ATOM   1251  CB  PHE A  82      25.412 -28.790 -27.479  1.00  0.580          C  
ATOM   1252  CG  PHE A  82      26.411 -28.980 -28.554  1.00  0.580          C  
ATOM   1253  CD1 PHE A  82      27.450 -29.832 -28.452  1.00  0.580          C  
ATOM   1254  CD2 PHE A  82      26.231 -28.301 -29.743  1.00  0.580          C  
ATOM   1255  CE1 PHE A  82      28.317 -30.014 -29.490  1.00  0.580          C  
ATOM   1256  CE2 PHE A  82      27.084 -28.484 -30.781  1.00  0.580          C  
ATOM   1257  CZ  PHE A  82      28.128 -29.343 -30.648  1.00  0.580          C  
ATOM   1258  H   PHE A  82      23.857 -27.751 -25.826  1.00  0.440          H  
ATOM   1259  HA  PHE A  82      26.273 -29.177 -25.590  1.00  0.520          H  
ATOM   1260 1HB  PHE A  82      24.929 -29.726 -27.326  1.00  0.690          H  
ATOM   1261 2HB  PHE A  82      24.663 -28.134 -27.838  1.00  0.690          H  
ATOM   1262  HD1 PHE A  82      27.597 -30.351 -27.536  1.00  0.690          H  
ATOM   1263  HD2 PHE A  82      25.380 -27.615 -29.841  1.00  0.690          H  
ATOM   1264  HE1 PHE A  82      29.157 -30.702 -29.386  1.00  0.690          H  
ATOM   1265  HE2 PHE A  82      26.935 -27.954 -31.714  1.00  0.690          H  
ATOM   1266  HZ  PHE A  82      28.807 -29.490 -31.469  1.00  0.690          H  
ATOM   1267  N   VAL A  83      26.734 -26.139 -26.725  1.00  0.340          N  
ATOM   1268  CA  VAL A  83      27.758 -25.133 -26.898  1.00  0.360          C  
ATOM   1269  C   VAL A  83      28.377 -24.729 -25.561  1.00  0.390          C  
ATOM   1270  O   VAL A  83      29.597 -24.639 -25.436  1.00  0.440          O  
ATOM   1271  CB  VAL A  83      27.183 -23.916 -27.635  1.00  0.500          C  
ATOM   1272  CG1 VAL A  83      28.207 -22.763 -27.640  1.00  0.500          C  
ATOM   1273  CG2 VAL A  83      26.834 -24.347 -29.077  1.00  0.500          C  
ATOM   1274  H   VAL A  83      25.761 -25.944 -26.977  1.00  0.410          H  
ATOM   1275  HA  VAL A  83      28.537 -25.557 -27.527  1.00  0.430          H  
ATOM   1276  HB  VAL A  83      26.281 -23.572 -27.127  1.00  0.600          H  
ATOM   1277 1HG1 VAL A  83      27.795 -21.912 -28.174  1.00  0.600          H  
ATOM   1278 2HG1 VAL A  83      28.443 -22.459 -26.623  1.00  0.600          H  
ATOM   1279 3HG1 VAL A  83      29.119 -23.089 -28.132  1.00  0.600          H  
ATOM   1280 1HG2 VAL A  83      26.417 -23.511 -29.615  1.00  0.600          H  
ATOM   1281 2HG2 VAL A  83      27.734 -24.689 -29.583  1.00  0.600          H  
ATOM   1282 3HG2 VAL A  83      26.109 -25.157 -29.052  1.00  0.600          H  
ATOM   1283  N   SER A  84      27.562 -24.516 -24.541  1.00  0.390          N  
ATOM   1284  CA  SER A  84      28.079 -24.128 -23.240  1.00  0.450          C  
ATOM   1285  C   SER A  84      29.054 -25.170 -22.685  1.00  0.460          C  
ATOM   1286  O   SER A  84      30.132 -24.821 -22.191  1.00  0.530          O  
ATOM   1287  CB  SER A  84      26.928 -23.927 -22.275  1.00  0.610          C  
ATOM   1288  OG  SER A  84      27.382 -23.543 -21.005  1.00  0.610          O  
ATOM   1289  H   SER A  84      26.555 -24.599 -24.665  1.00  0.470          H  
ATOM   1290  HA  SER A  84      28.611 -23.185 -23.352  1.00  0.540          H  
ATOM   1291 1HB  SER A  84      26.254 -23.168 -22.673  1.00  0.730          H  
ATOM   1292 2HB  SER A  84      26.358 -24.854 -22.199  1.00  0.730          H  
ATOM   1293  HG  SER A  84      26.595 -23.438 -20.468  1.00  0.730          H  
ATOM   1294  N   ARG A  85      28.694 -26.457 -22.786  1.00  0.440          N  
ATOM   1295  CA  ARG A  85      29.537 -27.525 -22.276  1.00  0.480          C  
ATOM   1296  C   ARG A  85      30.719 -27.906 -23.186  1.00  0.480          C  
ATOM   1297  O   ARG A  85      31.763 -28.340 -22.680  1.00  0.550          O  
ATOM   1298  CB  ARG A  85      28.692 -28.763 -21.987  1.00  0.660          C  
ATOM   1299  CG  ARG A  85      29.468 -29.996 -21.484  1.00  0.660          C  
ATOM   1300  CD  ARG A  85      30.122 -29.761 -20.153  1.00  0.660          C  
ATOM   1301  NE  ARG A  85      30.908 -30.901 -19.732  1.00  0.660          N  
ATOM   1302  CZ  ARG A  85      32.169 -31.171 -20.153  1.00  0.660          C  
ATOM   1303  NH1 ARG A  85      32.780 -30.381 -21.030  1.00  0.660          N  
ATOM   1304  NH2 ARG A  85      32.796 -32.243 -19.681  1.00  0.660          N  
ATOM   1305  H   ARG A  85      27.781 -26.694 -23.185  1.00  0.530          H  
ATOM   1306  HA  ARG A  85      29.943 -27.170 -21.332  1.00  0.580          H  
ATOM   1307 1HB  ARG A  85      27.931 -28.517 -21.250  1.00  0.790          H  
ATOM   1308 2HB  ARG A  85      28.170 -29.052 -22.905  1.00  0.790          H  
ATOM   1309 1HG  ARG A  85      28.760 -30.814 -21.356  1.00  0.790          H  
ATOM   1310 2HG  ARG A  85      30.215 -30.297 -22.214  1.00  0.790          H  
ATOM   1311 1HD  ARG A  85      30.779 -28.900 -20.185  1.00  0.790          H  
ATOM   1312 2HD  ARG A  85      29.350 -29.589 -19.404  1.00  0.790          H  
ATOM   1313  HE  ARG A  85      30.490 -31.533 -19.063  1.00  0.790          H  
ATOM   1314 1HH1 ARG A  85      32.307 -29.543 -21.419  1.00  0.790          H  
ATOM   1315 2HH1 ARG A  85      33.715 -30.593 -21.337  1.00  0.790          H  
ATOM   1316 1HH2 ARG A  85      32.334 -32.847 -19.014  1.00  0.790          H  
ATOM   1317 2HH2 ARG A  85      33.733 -32.456 -19.986  1.00  0.790          H  
ATOM   1318  N   THR A  86      30.562 -27.774 -24.512  1.00  0.410          N  
ATOM   1319  CA  THR A  86      31.591 -28.183 -25.471  1.00  0.440          C  
ATOM   1320  C   THR A  86      32.514 -27.052 -25.953  1.00  0.440          C  
ATOM   1321  O   THR A  86      33.669 -27.305 -26.298  1.00  0.480          O  
ATOM   1322  CB  THR A  86      30.925 -28.825 -26.723  1.00  0.600          C  
ATOM   1323  OG1 THR A  86      30.130 -29.927 -26.319  1.00  0.600          O  
ATOM   1324  CG2 THR A  86      31.964 -29.325 -27.733  1.00  0.600          C  
ATOM   1325  H   THR A  86      29.667 -27.453 -24.881  1.00  0.490          H  
ATOM   1326  HA  THR A  86      32.212 -28.937 -24.991  1.00  0.530          H  
ATOM   1327  HB  THR A  86      30.287 -28.092 -27.212  1.00  0.720          H  
ATOM   1328  HG1 THR A  86      29.325 -29.569 -25.903  1.00  0.720          H  
ATOM   1329 1HG2 THR A  86      31.446 -29.774 -28.577  1.00  0.720          H  
ATOM   1330 2HG2 THR A  86      32.576 -28.507 -28.096  1.00  0.720          H  
ATOM   1331 3HG2 THR A  86      32.599 -30.069 -27.259  1.00  0.720          H  
ATOM   1332  N   GLY A  87      32.019 -25.810 -26.031  1.00  0.430          N  
ATOM   1333  CA  GLY A  87      32.793 -24.699 -26.586  1.00  0.460          C  
ATOM   1334  C   GLY A  87      32.694 -24.687 -28.110  1.00  0.450          C  
ATOM   1335  O   GLY A  87      33.482 -24.040 -28.802  1.00  0.520          O  
ATOM   1336  H   GLY A  87      31.080 -25.598 -25.709  1.00  0.520          H  
ATOM   1337 1HA  GLY A  87      32.408 -23.761 -26.184  1.00  0.550          H  
ATOM   1338 2HA  GLY A  87      33.834 -24.785 -26.278  1.00  0.550          H  
ATOM   1339  N   TYR A  88      31.739 -25.454 -28.615  1.00  0.470          N  
ATOM   1340  CA  TYR A  88      31.487 -25.630 -30.030  1.00  0.450          C  
ATOM   1341  C   TYR A  88      31.046 -24.348 -30.709  1.00  0.460          C  
ATOM   1342  O   TYR A  88      30.152 -23.651 -30.233  1.00  0.610          O  
ATOM   1343  CB  TYR A  88      30.411 -26.680 -30.257  1.00  0.640          C  
ATOM   1344  CG  TYR A  88      30.261 -26.999 -31.697  1.00  0.640          C  
ATOM   1345  CD1 TYR A  88      31.161 -27.879 -32.235  1.00  0.640          C  
ATOM   1346  CD2 TYR A  88      29.272 -26.421 -32.493  1.00  0.640          C  
ATOM   1347  CE1 TYR A  88      31.109 -28.198 -33.545  1.00  0.640          C  
ATOM   1348  CE2 TYR A  88      29.221 -26.750 -33.834  1.00  0.640          C  
ATOM   1349  CZ  TYR A  88      30.152 -27.645 -34.354  1.00  0.640          C  
ATOM   1350  OH  TYR A  88      30.161 -27.996 -35.681  1.00  0.640          O  
ATOM   1351  H   TYR A  88      31.153 -25.929 -27.948  1.00  0.560          H  
ATOM   1352  HA  TYR A  88      32.414 -25.954 -30.505  1.00  0.540          H  
ATOM   1353 1HB  TYR A  88      30.661 -27.591 -29.727  1.00  0.770          H  
ATOM   1354 2HB  TYR A  88      29.456 -26.330 -29.877  1.00  0.770          H  
ATOM   1355  HD1 TYR A  88      31.931 -28.321 -31.604  1.00  0.770          H  
ATOM   1356  HD2 TYR A  88      28.559 -25.715 -32.067  1.00  0.770          H  
ATOM   1357  HE1 TYR A  88      31.832 -28.896 -33.964  1.00  0.770          H  
ATOM   1358  HE2 TYR A  88      28.467 -26.308 -34.477  1.00  0.770          H  
ATOM   1359  HH  TYR A  88      29.532 -27.437 -36.183  1.00  0.770          H  
ATOM   1360  N   VAL A  89      31.624 -24.061 -31.860  1.00  0.400          N  
ATOM   1361  CA  VAL A  89      31.228 -22.879 -32.594  1.00  0.470          C  
ATOM   1362  C   VAL A  89      30.605 -23.267 -33.919  1.00  0.410          C  
ATOM   1363  O   VAL A  89      31.163 -24.082 -34.661  1.00  0.430          O  
ATOM   1364  CB  VAL A  89      32.433 -21.940 -32.817  1.00  0.630          C  
ATOM   1365  CG1 VAL A  89      32.011 -20.691 -33.642  1.00  0.630          C  
ATOM   1366  CG2 VAL A  89      32.987 -21.522 -31.460  1.00  0.630          C  
ATOM   1367  H   VAL A  89      32.356 -24.659 -32.220  1.00  0.480          H  
ATOM   1368  HA  VAL A  89      30.483 -22.337 -32.012  1.00  0.560          H  
ATOM   1369  HB  VAL A  89      33.201 -22.467 -33.377  1.00  0.760          H  
ATOM   1370 1HG1 VAL A  89      32.874 -20.044 -33.789  1.00  0.760          H  
ATOM   1371 2HG1 VAL A  89      31.626 -20.988 -34.610  1.00  0.760          H  
ATOM   1372 3HG1 VAL A  89      31.235 -20.136 -33.103  1.00  0.760          H  
ATOM   1373 1HG2 VAL A  89      33.844 -20.869 -31.600  1.00  0.760          H  
ATOM   1374 2HG2 VAL A  89      32.213 -20.996 -30.900  1.00  0.760          H  
ATOM   1375 3HG2 VAL A  89      33.298 -22.404 -30.897  1.00  0.760          H  
ATOM   1376  N   THR A  90      29.422 -22.713 -34.153  1.00  0.450          N  
ATOM   1377  CA  THR A  90      28.657 -22.884 -35.378  1.00  0.440          C  
ATOM   1378  C   THR A  90      29.287 -22.211 -36.576  1.00  0.420          C  
ATOM   1379  O   THR A  90      29.909 -21.139 -36.461  1.00  0.470          O  
ATOM   1380  CB  THR A  90      27.212 -22.380 -35.261  1.00  0.620          C  
ATOM   1381  OG1 THR A  90      26.565 -22.573 -36.540  1.00  0.620          O  
ATOM   1382  CG2 THR A  90      27.176 -20.906 -34.894  1.00  0.620          C  
ATOM   1383  H   THR A  90      29.063 -22.104 -33.433  1.00  0.540          H  
ATOM   1384  HA  THR A  90      28.615 -23.952 -35.596  1.00  0.530          H  
ATOM   1385  HB  THR A  90      26.685 -22.964 -34.507  1.00  0.740          H  
ATOM   1386  HG1 THR A  90      26.480 -23.538 -36.729  1.00  0.740          H  
ATOM   1387 1HG2 THR A  90      26.160 -20.576 -34.844  1.00  0.740          H  
ATOM   1388 2HG2 THR A  90      27.658 -20.737 -33.934  1.00  0.740          H  
ATOM   1389 3HG2 THR A  90      27.671 -20.357 -35.629  1.00  0.740          H  
ATOM   1390  N   SER A  91      29.041 -22.801 -37.735  1.00  0.390          N  
ATOM   1391  CA  SER A  91      29.523 -22.284 -39.002  1.00  0.420          C  
ATOM   1392  C   SER A  91      29.048 -20.862 -39.228  1.00  0.430          C  
ATOM   1393  O   SER A  91      29.797 -20.023 -39.734  1.00  0.520          O  
ATOM   1394  CB  SER A  91      29.037 -23.156 -40.135  1.00  0.580          C  
ATOM   1395  OG  SER A  91      29.515 -22.691 -41.363  1.00  0.580          O  
ATOM   1396  H   SER A  91      28.481 -23.669 -37.717  1.00  0.470          H  
ATOM   1397  HA  SER A  91      30.609 -22.278 -38.989  1.00  0.500          H  
ATOM   1398 1HB  SER A  91      29.367 -24.182 -39.971  1.00  0.690          H  
ATOM   1399 2HB  SER A  91      27.947 -23.163 -40.140  1.00  0.690          H  
ATOM   1400  HG  SER A  91      29.040 -23.182 -42.032  1.00  0.690          H  
ATOM   1401  N   ALA A  92      27.793 -20.584 -38.868  1.00  0.370          N  
ATOM   1402  CA  ALA A  92      27.205 -19.269 -39.081  1.00  0.400          C  
ATOM   1403  C   ALA A  92      27.974 -18.161 -38.355  1.00  0.450          C  
ATOM   1404  O   ALA A  92      28.071 -17.028 -38.845  1.00  0.510          O  
ATOM   1405  CB  ALA A  92      25.758 -19.282 -38.624  1.00  0.550          C  
ATOM   1406  H   ALA A  92      27.230 -21.317 -38.427  1.00  0.440          H  
ATOM   1407  HA  ALA A  92      27.233 -19.053 -40.150  1.00  0.480          H  
ATOM   1408 1HB  ALA A  92      25.315 -18.308 -38.820  1.00  0.660          H  
ATOM   1409 2HB  ALA A  92      25.203 -20.048 -39.166  1.00  0.660          H  
ATOM   1410 3HB  ALA A  92      25.724 -19.499 -37.563  1.00  0.660          H  
ATOM   1411  N   GLU A  93      28.521 -18.451 -37.172  1.00  0.460          N  
ATOM   1412  CA  GLU A  93      29.181 -17.414 -36.414  1.00  0.550          C  
ATOM   1413  C   GLU A  93      30.516 -17.129 -37.052  1.00  0.600          C  
ATOM   1414  O   GLU A  93      30.907 -15.968 -37.184  1.00  0.680          O  
ATOM   1415  CB  GLU A  93      29.309 -17.794 -34.939  1.00  0.730          C  
ATOM   1416  CG  GLU A  93      29.915 -16.694 -34.067  1.00  0.730          C  
ATOM   1417  CD  GLU A  93      29.849 -16.971 -32.583  1.00  0.730          C  
ATOM   1418  OE1 GLU A  93      29.185 -17.903 -32.181  1.00  0.730          O  
ATOM   1419  OE2 GLU A  93      30.456 -16.237 -31.846  1.00  0.730          O  
ATOM   1420  H   GLU A  93      28.527 -19.394 -36.796  1.00  0.550          H  
ATOM   1421  HA  GLU A  93      28.577 -16.508 -36.467  1.00  0.660          H  
ATOM   1422 1HB  GLU A  93      28.323 -18.032 -34.541  1.00  0.880          H  
ATOM   1423 2HB  GLU A  93      29.925 -18.689 -34.847  1.00  0.880          H  
ATOM   1424 1HG  GLU A  93      30.960 -16.562 -34.349  1.00  0.880          H  
ATOM   1425 2HG  GLU A  93      29.392 -15.761 -34.279  1.00  0.880          H  
ATOM   1426  N   ARG A  94      31.222 -18.187 -37.456  1.00  0.580          N  
ATOM   1427  CA  ARG A  94      32.511 -17.994 -38.113  1.00  0.670          C  
ATOM   1428  C   ARG A  94      32.330 -17.263 -39.441  1.00  0.710          C  
ATOM   1429  O   ARG A  94      33.119 -16.380 -39.788  1.00  0.800          O  
ATOM   1430  CB  ARG A  94      33.194 -19.316 -38.370  1.00  0.900          C  
ATOM   1431  CG  ARG A  94      33.698 -19.985 -37.140  1.00  0.900          C  
ATOM   1432  CD  ARG A  94      34.602 -21.112 -37.452  1.00  0.900          C  
ATOM   1433  NE  ARG A  94      33.911 -22.152 -38.202  1.00  0.900          N  
ATOM   1434  CZ  ARG A  94      33.162 -23.118 -37.645  1.00  0.900          C  
ATOM   1435  NH1 ARG A  94      32.997 -23.138 -36.355  1.00  0.900          N  
ATOM   1436  NH2 ARG A  94      32.584 -24.029 -38.405  1.00  0.900          N  
ATOM   1437  H   ARG A  94      30.849 -19.128 -37.286  1.00  0.700          H  
ATOM   1438  HA  ARG A  94      33.143 -17.389 -37.465  1.00  0.800          H  
ATOM   1439 1HB  ARG A  94      32.485 -19.993 -38.851  1.00  1.080          H  
ATOM   1440 2HB  ARG A  94      34.029 -19.171 -39.052  1.00  1.080          H  
ATOM   1441 1HG  ARG A  94      34.238 -19.266 -36.527  1.00  1.080          H  
ATOM   1442 2HG  ARG A  94      32.843 -20.359 -36.586  1.00  1.080          H  
ATOM   1443 1HD  ARG A  94      35.429 -20.749 -38.062  1.00  1.080          H  
ATOM   1444 2HD  ARG A  94      35.000 -21.540 -36.534  1.00  1.080          H  
ATOM   1445  HE  ARG A  94      34.019 -22.160 -39.209  1.00  1.080          H  
ATOM   1446 1HH1 ARG A  94      33.424 -22.438 -35.779  1.00  1.080          H  
ATOM   1447 2HH1 ARG A  94      32.398 -23.838 -35.903  1.00  1.080          H  
ATOM   1448 1HH2 ARG A  94      32.700 -23.997 -39.408  1.00  1.080          H  
ATOM   1449 2HH2 ARG A  94      32.009 -24.748 -37.983  1.00  1.080          H  
ATOM   1450  N   ALA A  95      31.281 -17.651 -40.186  1.00  0.660          N  
ATOM   1451  CA  ALA A  95      30.927 -17.043 -41.459  1.00  0.710          C  
ATOM   1452  C   ALA A  95      30.574 -15.579 -41.277  1.00  0.710          C  
ATOM   1453  O   ALA A  95      30.868 -14.746 -42.139  1.00  0.790          O  
ATOM   1454  CB  ALA A  95      29.752 -17.766 -42.090  1.00  0.970          C  
ATOM   1455  H   ALA A  95      30.699 -18.425 -39.858  1.00  0.790          H  
ATOM   1456  HA  ALA A  95      31.791 -17.110 -42.117  1.00  0.850          H  
ATOM   1457 1HB  ALA A  95      29.514 -17.309 -43.049  1.00  1.170          H  
ATOM   1458 2HB  ALA A  95      30.004 -18.815 -42.235  1.00  1.170          H  
ATOM   1459 3HB  ALA A  95      28.888 -17.691 -41.432  1.00  1.170          H  
ATOM   1460  N   GLY A  96      29.946 -15.263 -40.143  1.00  0.650          N  
ATOM   1461  CA  GLY A  96      29.519 -13.921 -39.861  1.00  0.680          C  
ATOM   1462  C   GLY A  96      28.166 -13.665 -40.492  1.00  0.610          C  
ATOM   1463  O   GLY A  96      27.873 -12.542 -40.912  1.00  0.630          O  
ATOM   1464  H   GLY A  96      29.694 -15.996 -39.478  1.00  0.780          H  
ATOM   1465 1HA  GLY A  96      29.458 -13.791 -38.780  1.00  0.820          H  
ATOM   1466 2HA  GLY A  96      30.253 -13.212 -40.239  1.00  0.820          H  
ATOM   1467  N   GLY A  97      27.342 -14.705 -40.602  1.00  0.570          N  
ATOM   1468  CA  GLY A  97      26.030 -14.534 -41.197  1.00  0.560          C  
ATOM   1469  C   GLY A  97      25.372 -15.797 -41.720  1.00  0.530          C  
ATOM   1470  O   GLY A  97      25.999 -16.836 -41.951  1.00  0.580          O  
ATOM   1471  H   GLY A  97      27.604 -15.603 -40.185  1.00  0.680          H  
ATOM   1472 1HA  GLY A  97      25.375 -14.098 -40.453  1.00  0.670          H  
ATOM   1473 2HA  GLY A  97      26.094 -13.807 -42.004  1.00  0.670          H  
ATOM   1474  N   SER A  98      24.073 -15.658 -41.923  1.00  0.570          N  
ATOM   1475  CA  SER A  98      23.180 -16.709 -42.411  1.00  0.670          C  
ATOM   1476  C   SER A  98      21.906 -16.070 -42.938  1.00  0.500          C  
ATOM   1477  O   SER A  98      21.708 -14.864 -42.770  1.00  0.650          O  
ATOM   1478  CB  SER A  98      22.842 -17.669 -41.312  1.00  0.900          C  
ATOM   1479  OG  SER A  98      22.095 -17.014 -40.370  1.00  0.900          O  
ATOM   1480  H   SER A  98      23.694 -14.733 -41.698  1.00  0.680          H  
ATOM   1481  HA  SER A  98      23.668 -17.246 -43.225  1.00  0.800          H  
ATOM   1482 1HB  SER A  98      22.270 -18.504 -41.715  1.00  1.080          H  
ATOM   1483 2HB  SER A  98      23.745 -18.075 -40.860  1.00  1.080          H  
ATOM   1484  HG  SER A  98      21.601 -17.692 -39.905  1.00  1.080          H  
ATOM   1485  N   MET A  99      21.042 -16.836 -43.617  1.00  0.830          N  
ATOM   1486  CA  MET A  99      19.837 -16.168 -44.130  1.00  0.750          C  
ATOM   1487  C   MET A  99      18.646 -16.018 -43.183  1.00  0.750          C  
ATOM   1488  O   MET A  99      18.316 -16.892 -42.379  1.00  1.350          O  
ATOM   1489  CB  MET A  99      19.370 -16.770 -45.448  1.00  1.080          C  
ATOM   1490  CG  MET A  99      20.313 -16.547 -46.573  1.00  1.080          C  
ATOM   1491  SD  MET A  99      19.692 -17.130 -48.128  1.00  1.080          S  
ATOM   1492  CE  MET A  99      20.884 -16.368 -49.225  1.00  1.080          C  
ATOM   1493  H   MET A  99      21.235 -17.837 -43.756  1.00  1.000          H  
ATOM   1494  HA  MET A  99      20.130 -15.162 -44.369  1.00  0.900          H  
ATOM   1495 1HB  MET A  99      19.187 -17.816 -45.358  1.00  1.300          H  
ATOM   1496 2HB  MET A  99      18.437 -16.290 -45.740  1.00  1.300          H  
ATOM   1497 1HG  MET A  99      20.526 -15.519 -46.664  1.00  1.300          H  
ATOM   1498 2HG  MET A  99      21.245 -17.066 -46.359  1.00  1.300          H  
ATOM   1499 1HE  MET A  99      20.645 -16.627 -50.256  1.00  1.300          H  
ATOM   1500 2HE  MET A  99      20.844 -15.282 -49.111  1.00  1.300          H  
ATOM   1501 3HE  MET A  99      21.886 -16.722 -48.984  1.00  1.300          H  
ATOM   1502  N   VAL A 100      17.964 -14.890 -43.355  1.00  0.600          N  
ATOM   1503  CA  VAL A 100      16.730 -14.599 -42.639  1.00  0.930          C  
ATOM   1504  C   VAL A 100      15.712 -14.186 -43.671  1.00  0.750          C  
ATOM   1505  O   VAL A 100      16.082 -13.818 -44.786  1.00  1.080          O  
ATOM   1506  CB  VAL A 100      16.921 -13.438 -41.642  1.00  1.170          C  
ATOM   1507  CG1 VAL A 100      17.992 -13.803 -40.625  1.00  1.170          C  
ATOM   1508  CG2 VAL A 100      17.273 -12.147 -42.408  1.00  1.170          C  
ATOM   1509  H   VAL A 100      18.335 -14.216 -44.028  1.00  0.720          H  
ATOM   1510  HA  VAL A 100      16.384 -15.484 -42.117  1.00  1.120          H  
ATOM   1511  HB  VAL A 100      15.994 -13.280 -41.087  1.00  1.400          H  
ATOM   1512 1HG1 VAL A 100      18.102 -12.993 -39.935  1.00  1.400          H  
ATOM   1513 2HG1 VAL A 100      17.698 -14.701 -40.090  1.00  1.400          H  
ATOM   1514 3HG1 VAL A 100      18.942 -13.977 -41.133  1.00  1.400          H  
ATOM   1515 1HG2 VAL A 100      17.401 -11.332 -41.701  1.00  1.400          H  
ATOM   1516 2HG2 VAL A 100      18.191 -12.298 -42.970  1.00  1.400          H  
ATOM   1517 3HG2 VAL A 100      16.476 -11.881 -43.105  1.00  1.400          H  
ATOM   1518  N   TYR A 101      14.440 -14.210 -43.307  1.00  0.900          N  
ATOM   1519  CA  TYR A 101      13.458 -13.714 -44.245  1.00  1.040          C  
ATOM   1520  C   TYR A 101      13.304 -12.219 -44.036  1.00  1.270          C  
ATOM   1521  O   TYR A 101      13.038 -11.769 -42.919  1.00  1.800          O  
ATOM   1522  CB  TYR A 101      12.113 -14.416 -44.089  1.00  1.400          C  
ATOM   1523  CG  TYR A 101      11.116 -13.908 -45.088  1.00  1.400          C  
ATOM   1524  CD1 TYR A 101      11.288 -14.212 -46.418  1.00  1.400          C  
ATOM   1525  CD2 TYR A 101      10.044 -13.126 -44.691  1.00  1.400          C  
ATOM   1526  CE1 TYR A 101      10.415 -13.733 -47.349  1.00  1.400          C  
ATOM   1527  CE2 TYR A 101       9.163 -12.642 -45.641  1.00  1.400          C  
ATOM   1528  CZ  TYR A 101       9.359 -12.940 -46.964  1.00  1.400          C  
ATOM   1529  OH  TYR A 101       8.509 -12.454 -47.926  1.00  1.400          O  
ATOM   1530  H   TYR A 101      14.164 -14.534 -42.394  1.00  1.080          H  
ATOM   1531  HA  TYR A 101      13.816 -13.874 -45.260  1.00  1.250          H  
ATOM   1532 1HB  TYR A 101      12.228 -15.472 -44.226  1.00  1.680          H  
ATOM   1533 2HB  TYR A 101      11.720 -14.247 -43.089  1.00  1.680          H  
ATOM   1534  HD1 TYR A 101      12.125 -14.821 -46.729  1.00  1.680          H  
ATOM   1535  HD2 TYR A 101       9.906 -12.878 -43.641  1.00  1.680          H  
ATOM   1536  HE1 TYR A 101      10.556 -13.967 -48.396  1.00  1.680          H  
ATOM   1537  HE2 TYR A 101       8.328 -12.012 -45.341  1.00  1.680          H  
ATOM   1538  HH  TYR A 101       7.851 -11.871 -47.523  1.00  1.680          H  
ATOM   1539  N   GLY A 102      13.500 -11.454 -45.101  1.00  1.690          N  
ATOM   1540  CA  GLY A 102      13.383 -10.010 -45.056  1.00  2.270          C  
ATOM   1541  C   GLY A 102      11.995  -9.599 -45.504  1.00  2.200          C  
ATOM   1542  O   GLY A 102      11.022 -10.314 -45.299  1.00  2.850          O  
ATOM   1543  H   GLY A 102      13.765 -11.887 -45.989  1.00  2.030          H  
ATOM   1544 1HA  GLY A 102      13.571  -9.650 -44.044  1.00  2.720          H  
ATOM   1545 2HA  GLY A 102      14.131  -9.560 -45.708  1.00  2.720          H  
ATOM   1546  N   GLU A 103      11.884  -8.430 -46.101  1.00  2.030          N  
ATOM   1547  CA  GLU A 103      10.585  -7.943 -46.525  1.00  2.180          C  
ATOM   1548  C   GLU A 103       9.975  -8.800 -47.635  1.00  1.880          C  
ATOM   1549  O   GLU A 103       8.761  -9.007 -47.669  1.00  2.460          O  
ATOM   1550  CB  GLU A 103      10.731  -6.504 -47.020  1.00  2.990          C  
ATOM   1551  CG  GLU A 103      11.146  -5.506 -45.938  1.00  2.990          C  
ATOM   1552  CD  GLU A 103      12.638  -5.547 -45.634  1.00  2.990          C  
ATOM   1553  OE1 GLU A 103      13.343  -6.300 -46.286  1.00  2.990          O  
ATOM   1554  OE2 GLU A 103      13.063  -4.850 -44.752  1.00  2.990          O  
ATOM   1555  H   GLU A 103      12.713  -7.849 -46.244  1.00  2.440          H  
ATOM   1556  HA  GLU A 103       9.913  -7.964 -45.667  1.00  2.620          H  
ATOM   1557 1HB  GLU A 103      11.469  -6.467 -47.820  1.00  3.590          H  
ATOM   1558 2HB  GLU A 103       9.782  -6.170 -47.438  1.00  3.590          H  
ATOM   1559 1HG  GLU A 103      10.879  -4.501 -46.262  1.00  3.590          H  
ATOM   1560 2HG  GLU A 103      10.590  -5.725 -45.027  1.00  3.590          H  
ATOM   1561  N   GLN A 104      10.825  -9.231 -48.576  1.00  1.770          N  
ATOM   1562  CA  GLN A 104      10.384 -10.001 -49.740  1.00  1.880          C  
ATOM   1563  C   GLN A 104      11.038 -11.378 -49.934  1.00  1.980          C  
ATOM   1564  O   GLN A 104      10.420 -12.280 -50.503  1.00  2.630          O  
ATOM   1565  CB  GLN A 104      10.607  -9.174 -51.010  1.00  2.590          C  
ATOM   1566  CG  GLN A 104       9.843  -7.860 -51.051  1.00  2.590          C  
ATOM   1567  CD  GLN A 104       8.352  -8.064 -51.057  1.00  2.590          C  
ATOM   1568  OE1 GLN A 104       7.822  -8.814 -51.882  1.00  2.590          O  
ATOM   1569  NE2 GLN A 104       7.661  -7.409 -50.139  1.00  2.590          N  
ATOM   1570  H   GLN A 104      11.800  -9.020 -48.446  1.00  2.120          H  
ATOM   1571  HA  GLN A 104       9.314 -10.180 -49.630  1.00  2.260          H  
ATOM   1572 1HB  GLN A 104      11.659  -8.940 -51.106  1.00  3.110          H  
ATOM   1573 2HB  GLN A 104      10.322  -9.765 -51.881  1.00  3.110          H  
ATOM   1574 1HG  GLN A 104      10.102  -7.267 -50.177  1.00  3.110          H  
ATOM   1575 2HG  GLN A 104      10.116  -7.324 -51.957  1.00  3.110          H  
ATOM   1576 1HE2 GLN A 104       6.669  -7.514 -50.089  1.00  3.110          H  
ATOM   1577 2HE2 GLN A 104       8.126  -6.814 -49.483  1.00  3.110          H  
ATOM   1578  N   TYR A 105      12.300 -11.542 -49.531  1.00  2.120          N  
ATOM   1579  CA  TYR A 105      13.008 -12.788 -49.826  1.00  2.390          C  
ATOM   1580  C   TYR A 105      14.073 -13.099 -48.770  1.00  2.100          C  
ATOM   1581  O   TYR A 105      14.386 -12.257 -47.921  1.00  2.670          O  
ATOM   1582  CB  TYR A 105      13.638 -12.704 -51.227  1.00  3.240          C  
ATOM   1583  CG  TYR A 105      14.807 -11.749 -51.327  1.00  3.240          C  
ATOM   1584  CD1 TYR A 105      16.075 -12.262 -51.266  1.00  3.240          C  
ATOM   1585  CD2 TYR A 105      14.624 -10.386 -51.440  1.00  3.240          C  
ATOM   1586  CE1 TYR A 105      17.168 -11.449 -51.310  1.00  3.240          C  
ATOM   1587  CE2 TYR A 105      15.727  -9.550 -51.483  1.00  3.240          C  
ATOM   1588  CZ  TYR A 105      17.005 -10.086 -51.410  1.00  3.240          C  
ATOM   1589  OH  TYR A 105      18.120  -9.258 -51.437  1.00  3.240          O  
ATOM   1590  H   TYR A 105      12.789 -10.798 -49.068  1.00  2.540          H  
ATOM   1591  HA  TYR A 105      12.292 -13.607 -49.821  1.00  2.870          H  
ATOM   1592 1HB  TYR A 105      13.979 -13.693 -51.531  1.00  3.890          H  
ATOM   1593 2HB  TYR A 105      12.881 -12.389 -51.944  1.00  3.890          H  
ATOM   1594  HD1 TYR A 105      16.208 -13.332 -51.182  1.00  3.890          H  
ATOM   1595  HD2 TYR A 105      13.627  -9.973 -51.488  1.00  3.890          H  
ATOM   1596  HE1 TYR A 105      18.169 -11.883 -51.256  1.00  3.890          H  
ATOM   1597  HE2 TYR A 105      15.592  -8.473 -51.565  1.00  3.890          H  
ATOM   1598  HH  TYR A 105      18.938  -9.779 -51.219  1.00  3.890          H  
ATOM   1599  N   TRP A 106      14.634 -14.307 -48.843  1.00  1.670          N  
ATOM   1600  CA  TRP A 106      15.702 -14.752 -47.945  1.00  1.640          C  
ATOM   1601  C   TRP A 106      17.052 -14.158 -48.334  1.00  1.460          C  
ATOM   1602  O   TRP A 106      17.488 -14.303 -49.478  1.00  1.850          O  
ATOM   1603  CB  TRP A 106      15.737 -16.273 -47.973  1.00  2.310          C  
ATOM   1604  CG  TRP A 106      14.574 -16.836 -47.263  1.00  2.310          C  
ATOM   1605  CD1 TRP A 106      13.347 -17.094 -47.784  1.00  2.310          C  
ATOM   1606  CD2 TRP A 106      14.525 -17.264 -45.890  1.00  2.310          C  
ATOM   1607  NE1 TRP A 106      12.531 -17.599 -46.826  1.00  2.310          N  
ATOM   1608  CE2 TRP A 106      13.244 -17.716 -45.655  1.00  2.310          C  
ATOM   1609  CE3 TRP A 106      15.452 -17.299 -44.863  1.00  2.310          C  
ATOM   1610  CZ2 TRP A 106      12.859 -18.180 -44.420  1.00  2.310          C  
ATOM   1611  CZ3 TRP A 106      15.069 -17.780 -43.639  1.00  2.310          C  
ATOM   1612  CH2 TRP A 106      13.810 -18.206 -43.418  1.00  2.310          C  
ATOM   1613  H   TRP A 106      14.319 -14.938 -49.564  1.00  2.000          H  
ATOM   1614  HA  TRP A 106      15.457 -14.430 -46.944  1.00  1.970          H  
ATOM   1615 1HB  TRP A 106      15.735 -16.626 -49.002  1.00  2.770          H  
ATOM   1616 2HB  TRP A 106      16.646 -16.631 -47.500  1.00  2.770          H  
ATOM   1617  HD1 TRP A 106      13.049 -16.902 -48.812  1.00  2.770          H  
ATOM   1618  HE1 TRP A 106      11.563 -17.849 -46.967  1.00  2.770          H  
ATOM   1619  HE3 TRP A 106      16.457 -16.954 -45.019  1.00  2.770          H  
ATOM   1620  HZ2 TRP A 106      11.859 -18.514 -44.227  1.00  2.770          H  
ATOM   1621  HZ3 TRP A 106      15.810 -17.802 -42.858  1.00  2.770          H  
ATOM   1622  HH2 TRP A 106      13.547 -18.573 -42.439  1.00  2.770          H  
ATOM   1623  N   GLU A 107      17.728 -13.545 -47.361  1.00  1.290          N  
ATOM   1624  CA  GLU A 107      18.995 -12.850 -47.609  1.00  1.350          C  
ATOM   1625  C   GLU A 107      19.926 -12.943 -46.410  1.00  1.150          C  
ATOM   1626  O   GLU A 107      19.470 -13.121 -45.276  1.00  1.300          O  
ATOM   1627  CB  GLU A 107      18.699 -11.375 -47.940  1.00  1.870          C  
ATOM   1628  CG  GLU A 107      19.901 -10.501 -48.344  1.00  1.870          C  
ATOM   1629  CD  GLU A 107      20.650 -11.034 -49.529  1.00  1.870          C  
ATOM   1630  OE1 GLU A 107      21.439 -11.938 -49.314  1.00  1.870          O  
ATOM   1631  OE2 GLU A 107      20.451 -10.556 -50.634  1.00  1.870          O  
ATOM   1632  H   GLU A 107      17.295 -13.521 -46.431  1.00  1.550          H  
ATOM   1633  HA  GLU A 107      19.484 -13.317 -48.464  1.00  1.620          H  
ATOM   1634 1HB  GLU A 107      17.961 -11.323 -48.717  1.00  2.240          H  
ATOM   1635 2HB  GLU A 107      18.256 -10.906 -47.060  1.00  2.240          H  
ATOM   1636 1HG  GLU A 107      19.517  -9.516 -48.604  1.00  2.240          H  
ATOM   1637 2HG  GLU A 107      20.576 -10.370 -47.499  1.00  2.240          H  
ATOM   1638  N   ILE A 108      21.236 -12.822 -46.644  1.00  1.030          N  
ATOM   1639  CA  ILE A 108      22.187 -12.987 -45.546  1.00  0.930          C  
ATOM   1640  C   ILE A 108      22.278 -11.798 -44.612  1.00  0.800          C  
ATOM   1641  O   ILE A 108      22.595 -10.673 -45.003  1.00  0.900          O  
ATOM   1642  CB  ILE A 108      23.590 -13.371 -46.058  1.00  1.340          C  
ATOM   1643  CG1 ILE A 108      23.481 -14.744 -46.767  1.00  1.340          C  
ATOM   1644  CG2 ILE A 108      24.601 -13.421 -44.873  1.00  1.340          C  
ATOM   1645  CD1 ILE A 108      24.695 -15.179 -47.547  1.00  1.340          C  
ATOM   1646  H   ILE A 108      21.541 -12.614 -47.604  1.00  1.240          H  
ATOM   1647  HA  ILE A 108      21.850 -13.824 -44.955  1.00  1.120          H  
ATOM   1648  HB  ILE A 108      23.923 -12.641 -46.795  1.00  1.610          H  
ATOM   1649 1HG1 ILE A 108      23.265 -15.500 -46.015  1.00  1.610          H  
ATOM   1650 2HG1 ILE A 108      22.652 -14.698 -47.459  1.00  1.610          H  
ATOM   1651 1HG2 ILE A 108      25.587 -13.698 -45.227  1.00  1.610          H  
ATOM   1652 2HG2 ILE A 108      24.676 -12.446 -44.388  1.00  1.610          H  
ATOM   1653 3HG2 ILE A 108      24.262 -14.150 -44.154  1.00  1.610          H  
ATOM   1654 1HD1 ILE A 108      24.494 -16.147 -48.007  1.00  1.610          H  
ATOM   1655 2HD1 ILE A 108      24.906 -14.444 -48.327  1.00  1.610          H  
ATOM   1656 3HD1 ILE A 108      25.556 -15.270 -46.894  1.00  1.610          H  
ATOM   1657  N   ARG A 109      22.011 -12.099 -43.351  1.00  0.640          N  
ATOM   1658  CA  ARG A 109      22.007 -11.161 -42.258  1.00  0.590          C  
ATOM   1659  C   ARG A 109      23.331 -11.200 -41.513  1.00  0.580          C  
ATOM   1660  O   ARG A 109      23.783 -12.269 -41.070  1.00  0.560          O  
ATOM   1661  CB  ARG A 109      20.862 -11.511 -41.348  1.00  0.850          C  
ATOM   1662  CG  ARG A 109      20.598 -10.624 -40.193  1.00  0.850          C  
ATOM   1663  CD  ARG A 109      19.961  -9.368 -40.607  1.00  0.850          C  
ATOM   1664  NE  ARG A 109      19.494  -8.616 -39.473  1.00  0.850          N  
ATOM   1665  CZ  ARG A 109      18.822  -7.452 -39.532  1.00  0.850          C  
ATOM   1666  NH1 ARG A 109      18.540  -6.886 -40.695  1.00  0.850          N  
ATOM   1667  NH2 ARG A 109      18.441  -6.880 -38.406  1.00  0.850          N  
ATOM   1668  H   ARG A 109      21.766 -13.071 -43.154  1.00  0.770          H  
ATOM   1669  HA  ARG A 109      21.857 -10.162 -42.665  1.00  0.710          H  
ATOM   1670 1HB  ARG A 109      19.977 -11.497 -41.938  1.00  1.020          H  
ATOM   1671 2HB  ARG A 109      20.984 -12.527 -40.992  1.00  1.020          H  
ATOM   1672 1HG  ARG A 109      19.915 -11.134 -39.544  1.00  1.020          H  
ATOM   1673 2HG  ARG A 109      21.519 -10.398 -39.656  1.00  1.020          H  
ATOM   1674 1HD  ARG A 109      20.684  -8.757 -41.141  1.00  1.020          H  
ATOM   1675 2HD  ARG A 109      19.112  -9.583 -41.250  1.00  1.020          H  
ATOM   1676  HE  ARG A 109      19.672  -9.003 -38.534  1.00  1.020          H  
ATOM   1677 1HH1 ARG A 109      18.827  -7.322 -41.556  1.00  1.020          H  
ATOM   1678 2HH1 ARG A 109      18.033  -6.012 -40.724  1.00  1.020          H  
ATOM   1679 1HH2 ARG A 109      18.658  -7.327 -37.521  1.00  1.020          H  
ATOM   1680 2HH2 ARG A 109      17.933  -6.010 -38.423  1.00  1.020          H  
ATOM   1681  N   GLU A 110      23.979 -10.042 -41.419  1.00  0.600          N  
ATOM   1682  CA  GLU A 110      25.288  -9.970 -40.793  1.00  0.590          C  
ATOM   1683  C   GLU A 110      25.264 -10.394 -39.323  1.00  0.550          C  
ATOM   1684  O   GLU A 110      24.459  -9.910 -38.504  1.00  0.560          O  
ATOM   1685  CB  GLU A 110      25.857  -8.557 -40.908  1.00  0.830          C  
ATOM   1686  CG  GLU A 110      27.337  -8.449 -40.507  1.00  0.830          C  
ATOM   1687  CD  GLU A 110      27.856  -7.045 -40.525  1.00  0.830          C  
ATOM   1688  OE1 GLU A 110      27.058  -6.134 -40.602  1.00  0.830          O  
ATOM   1689  OE2 GLU A 110      29.044  -6.875 -40.453  1.00  0.830          O  
ATOM   1690  H   GLU A 110      23.563  -9.206 -41.810  1.00  0.720          H  
ATOM   1691  HA  GLU A 110      25.959 -10.648 -41.326  1.00  0.710          H  
ATOM   1692 1HB  GLU A 110      25.768  -8.216 -41.938  1.00  1.000          H  
ATOM   1693 2HB  GLU A 110      25.274  -7.878 -40.291  1.00  1.000          H  
ATOM   1694 1HG  GLU A 110      27.491  -8.867 -39.517  1.00  1.000          H  
ATOM   1695 2HG  GLU A 110      27.918  -9.050 -41.207  1.00  1.000          H  
ATOM   1696  N   GLY A 111      26.166 -11.309 -39.014  1.00  0.520          N  
ATOM   1697  CA  GLY A 111      26.384 -11.833 -37.680  1.00  0.490          C  
ATOM   1698  C   GLY A 111      25.379 -12.896 -37.271  1.00  0.430          C  
ATOM   1699  O   GLY A 111      25.462 -13.412 -36.155  1.00  0.420          O  
ATOM   1700  H   GLY A 111      26.766 -11.653 -39.767  1.00  0.620          H  
ATOM   1701 1HA  GLY A 111      27.387 -12.258 -37.638  1.00  0.590          H  
ATOM   1702 2HA  GLY A 111      26.361 -11.016 -36.965  1.00  0.590          H  
ATOM   1703  N   ALA A 112      24.414 -13.211 -38.145  1.00  0.420          N  
ATOM   1704  CA  ALA A 112      23.373 -14.176 -37.808  1.00  0.380          C  
ATOM   1705  C   ALA A 112      23.949 -15.532 -37.518  1.00  0.340          C  
ATOM   1706  O   ALA A 112      24.936 -15.959 -38.119  1.00  0.350          O  
ATOM   1707  CB  ALA A 112      22.332 -14.245 -38.900  1.00  0.550          C  
ATOM   1708  H   ALA A 112      24.375 -12.750 -39.064  1.00  0.500          H  
ATOM   1709  HA  ALA A 112      22.881 -13.847 -36.893  1.00  0.460          H  
ATOM   1710 1HB  ALA A 112      21.544 -14.947 -38.613  1.00  0.660          H  
ATOM   1711 2HB  ALA A 112      21.909 -13.261 -39.039  1.00  0.660          H  
ATOM   1712 3HB  ALA A 112      22.785 -14.572 -39.814  1.00  0.660          H  
ATOM   1713  N   CYS A 113      23.345 -16.173 -36.531  1.00  0.300          N  
ATOM   1714  CA  CYS A 113      23.711 -17.504 -36.067  1.00  0.260          C  
ATOM   1715  C   CYS A 113      22.630 -18.024 -35.134  1.00  0.230          C  
ATOM   1716  O   CYS A 113      21.703 -17.296 -34.803  1.00  0.250          O  
ATOM   1717  CB  CYS A 113      25.079 -17.488 -35.402  1.00  0.380          C  
ATOM   1718  SG  CYS A 113      25.145 -16.486 -33.997  1.00  0.380          S  
ATOM   1719  H   CYS A 113      22.534 -15.696 -36.117  1.00  0.360          H  
ATOM   1720  HA  CYS A 113      23.761 -18.162 -36.928  1.00  0.310          H  
ATOM   1721 1HB  CYS A 113      25.352 -18.484 -35.111  1.00  0.460          H  
ATOM   1722 2HB  CYS A 113      25.837 -17.137 -36.104  1.00  0.460          H  
ATOM   1723  HG  CYS A 113      25.093 -15.333 -34.683  1.00  0.460          H  
ATOM   1724  N   TRP A 114      22.741 -19.257 -34.653  1.00  0.220          N  
ATOM   1725  CA  TRP A 114      21.688 -19.790 -33.783  1.00  0.220          C  
ATOM   1726  C   TRP A 114      21.376 -18.946 -32.550  1.00  0.230          C  
ATOM   1727  O   TRP A 114      20.241 -18.959 -32.081  1.00  0.250          O  
ATOM   1728  CB  TRP A 114      22.008 -21.206 -33.323  1.00  0.310          C  
ATOM   1729  CG  TRP A 114      23.098 -21.317 -32.333  1.00  0.310          C  
ATOM   1730  CD1 TRP A 114      24.403 -21.510 -32.576  1.00  0.310          C  
ATOM   1731  CD2 TRP A 114      22.959 -21.253 -30.899  1.00  0.310          C  
ATOM   1732  NE1 TRP A 114      25.106 -21.541 -31.402  1.00  0.310          N  
ATOM   1733  CE2 TRP A 114      24.230 -21.381 -30.365  1.00  0.310          C  
ATOM   1734  CE3 TRP A 114      21.866 -21.086 -30.039  1.00  0.310          C  
ATOM   1735  CZ2 TRP A 114      24.454 -21.340 -29.012  1.00  0.310          C  
ATOM   1736  CZ3 TRP A 114      22.091 -21.039 -28.694  1.00  0.310          C  
ATOM   1737  CH2 TRP A 114      23.358 -21.156 -28.192  1.00  0.310          C  
ATOM   1738  H   TRP A 114      23.516 -19.844 -34.924  1.00  0.260          H  
ATOM   1739  HA  TRP A 114      20.772 -19.844 -34.371  1.00  0.260          H  
ATOM   1740 1HB  TRP A 114      21.120 -21.654 -32.915  1.00  0.370          H  
ATOM   1741 2HB  TRP A 114      22.281 -21.767 -34.196  1.00  0.370          H  
ATOM   1742  HD1 TRP A 114      24.819 -21.619 -33.552  1.00  0.370          H  
ATOM   1743  HE1 TRP A 114      26.109 -21.661 -31.312  1.00  0.370          H  
ATOM   1744  HE3 TRP A 114      20.859 -20.982 -30.437  1.00  0.370          H  
ATOM   1745  HZ2 TRP A 114      25.447 -21.435 -28.585  1.00  0.370          H  
ATOM   1746  HZ3 TRP A 114      21.238 -20.896 -28.034  1.00  0.370          H  
ATOM   1747  HH2 TRP A 114      23.506 -21.106 -27.117  1.00  0.370          H  
ATOM   1748  N   HIS A 115      22.343 -18.189 -32.018  1.00  0.240          N  
ATOM   1749  CA  HIS A 115      22.070 -17.393 -30.826  1.00  0.270          C  
ATOM   1750  C   HIS A 115      21.768 -15.937 -31.162  1.00  0.310          C  
ATOM   1751  O   HIS A 115      21.647 -15.091 -30.274  1.00  0.390          O  
ATOM   1752  CB  HIS A 115      23.209 -17.537 -29.801  1.00  0.370          C  
ATOM   1753  CG  HIS A 115      24.588 -17.126 -30.244  1.00  0.370          C  
ATOM   1754  ND1 HIS A 115      25.030 -15.820 -30.229  1.00  0.370          N  
ATOM   1755  CD2 HIS A 115      25.623 -17.870 -30.699  1.00  0.370          C  
ATOM   1756  CE1 HIS A 115      26.285 -15.782 -30.669  1.00  0.370          C  
ATOM   1757  NE2 HIS A 115      26.664 -17.017 -30.950  1.00  0.370          N  
ATOM   1758  H   HIS A 115      23.284 -18.191 -32.395  1.00  0.290          H  
ATOM   1759  HA  HIS A 115      21.186 -17.791 -30.349  1.00  0.320          H  
ATOM   1760 1HB  HIS A 115      22.960 -16.951 -28.918  1.00  0.440          H  
ATOM   1761 2HB  HIS A 115      23.269 -18.555 -29.489  1.00  0.440          H  
ATOM   1762  HD2 HIS A 115      25.638 -18.936 -30.836  1.00  0.440          H  
ATOM   1763  HE1 HIS A 115      26.904 -14.893 -30.777  1.00  0.440          H  
ATOM   1764  HE2 HIS A 115      27.600 -17.314 -31.312  1.00  0.440          H  
ATOM   1765  N   ARG A 116      21.646 -15.667 -32.461  1.00  0.290          N  
ATOM   1766  CA  ARG A 116      21.325 -14.378 -33.061  1.00  0.340          C  
ATOM   1767  C   ARG A 116      20.327 -14.553 -34.213  1.00  0.310          C  
ATOM   1768  O   ARG A 116      20.743 -14.529 -35.389  1.00  0.350          O  
ATOM   1769  CB  ARG A 116      22.559 -13.704 -33.606  1.00  0.460          C  
ATOM   1770  CG  ARG A 116      23.534 -13.208 -32.607  1.00  0.460          C  
ATOM   1771  CD  ARG A 116      24.713 -12.723 -33.283  1.00  0.460          C  
ATOM   1772  NE  ARG A 116      25.665 -12.136 -32.403  1.00  0.460          N  
ATOM   1773  CZ  ARG A 116      26.920 -11.825 -32.763  1.00  0.460          C  
ATOM   1774  NH1 ARG A 116      27.336 -12.090 -33.994  1.00  0.460          N  
ATOM   1775  NH2 ARG A 116      27.738 -11.259 -31.887  1.00  0.460          N  
ATOM   1776  H   ARG A 116      21.746 -16.451 -33.107  1.00  0.350          H  
ATOM   1777  HA  ARG A 116      20.908 -13.723 -32.299  1.00  0.410          H  
ATOM   1778 1HB  ARG A 116      23.079 -14.382 -34.262  1.00  0.550          H  
ATOM   1779 2HB  ARG A 116      22.256 -12.869 -34.198  1.00  0.550          H  
ATOM   1780 1HG  ARG A 116      23.087 -12.396 -32.032  1.00  0.550          H  
ATOM   1781 2HG  ARG A 116      23.822 -14.013 -31.946  1.00  0.550          H  
ATOM   1782 1HD  ARG A 116      25.180 -13.564 -33.753  1.00  0.550          H  
ATOM   1783 2HD  ARG A 116      24.434 -11.989 -34.034  1.00  0.550          H  
ATOM   1784  HE  ARG A 116      25.366 -11.931 -31.458  1.00  0.550          H  
ATOM   1785 1HH1 ARG A 116      26.700 -12.547 -34.678  1.00  0.550          H  
ATOM   1786 2HH1 ARG A 116      28.280 -11.863 -34.267  1.00  0.550          H  
ATOM   1787 1HH2 ARG A 116      27.417 -11.060 -30.949  1.00  0.550          H  
ATOM   1788 2HH2 ARG A 116      28.684 -11.025 -32.153  1.00  0.550          H  
ATOM   1789  N   PRO A 117      19.015 -14.705 -33.919  1.00  0.300          N  
ATOM   1790  CA  PRO A 117      17.935 -14.986 -34.853  1.00  0.320          C  
ATOM   1791  C   PRO A 117      17.979 -14.069 -36.061  1.00  0.350          C  
ATOM   1792  O   PRO A 117      17.783 -14.517 -37.190  1.00  0.400          O  
ATOM   1793  CB  PRO A 117      16.696 -14.725 -33.991  1.00  0.480          C  
ATOM   1794  CG  PRO A 117      17.147 -15.068 -32.616  1.00  0.480          C  
ATOM   1795  CD  PRO A 117      18.560 -14.553 -32.541  1.00  0.480          C  
ATOM   1796  HA  PRO A 117      17.986 -16.041 -35.158  1.00  0.380          H  
ATOM   1797 1HB  PRO A 117      16.378 -13.679 -34.087  1.00  0.580          H  
ATOM   1798 2HB  PRO A 117      15.862 -15.334 -34.322  1.00  0.580          H  
ATOM   1799 1HG  PRO A 117      16.504 -14.599 -31.876  1.00  0.580          H  
ATOM   1800 2HG  PRO A 117      17.083 -16.149 -32.454  1.00  0.580          H  
ATOM   1801 1HD  PRO A 117      18.567 -13.501 -32.239  1.00  0.580          H  
ATOM   1802 2HD  PRO A 117      19.125 -15.166 -31.866  1.00  0.580          H  
ATOM   1803  N   ALA A 118      18.359 -12.803 -35.851  1.00  0.370          N  
ATOM   1804  CA  ALA A 118      18.464 -11.912 -36.983  1.00  0.420          C  
ATOM   1805  C   ALA A 118      19.671 -11.020 -36.831  1.00  0.450          C  
ATOM   1806  O   ALA A 118      19.583  -9.793 -36.971  1.00  0.530          O  
ATOM   1807  CB  ALA A 118      17.207 -11.084 -37.157  1.00  0.570          C  
ATOM   1808  H   ALA A 118      18.543 -12.441 -34.917  1.00  0.440          H  
ATOM   1809  HA  ALA A 118      18.618 -12.516 -37.865  1.00  0.500          H  
ATOM   1810 1HB  ALA A 118      17.313 -10.443 -38.033  1.00  0.680          H  
ATOM   1811 2HB  ALA A 118      16.353 -11.748 -37.295  1.00  0.680          H  
ATOM   1812 3HB  ALA A 118      17.056 -10.470 -36.271  1.00  0.680          H  
ATOM   1813  N   GLY A 119      20.804 -11.660 -36.630  1.00  0.400          N  
ATOM   1814  CA  GLY A 119      22.070 -10.950 -36.539  1.00  0.440          C  
ATOM   1815  C   GLY A 119      22.251 -10.283 -35.202  1.00  0.450          C  
ATOM   1816  O   GLY A 119      21.484 -10.507 -34.266  1.00  0.450          O  
ATOM   1817  H   GLY A 119      20.735 -12.672 -36.459  1.00  0.480          H  
ATOM   1818 1HA  GLY A 119      22.892 -11.625 -36.701  1.00  0.530          H  
ATOM   1819 2HA  GLY A 119      22.130 -10.204 -37.328  1.00  0.530          H  
ATOM   1820  N   TYR A 120      23.284  -9.456 -35.120  1.00  0.510          N  
ATOM   1821  CA  TYR A 120      23.651  -8.784 -33.857  1.00  0.610          C  
ATOM   1822  C   TYR A 120      22.693  -7.656 -33.375  1.00  0.740          C  
ATOM   1823  O   TYR A 120      23.264  -6.615 -33.080  1.00  1.460          O  
ATOM   1824  CB  TYR A 120      25.111  -8.278 -33.968  1.00  0.810          C  
ATOM   1825  CG  TYR A 120      25.414  -7.289 -35.130  1.00  0.810          C  
ATOM   1826  CD1 TYR A 120      25.311  -5.894 -34.991  1.00  0.810          C  
ATOM   1827  CD2 TYR A 120      25.781  -7.798 -36.346  1.00  0.810          C  
ATOM   1828  CE1 TYR A 120      25.576  -5.065 -36.063  1.00  0.810          C  
ATOM   1829  CE2 TYR A 120      26.035  -6.970 -37.390  1.00  0.810          C  
ATOM   1830  CZ  TYR A 120      25.940  -5.618 -37.272  1.00  0.810          C  
ATOM   1831  OH  TYR A 120      26.212  -4.796 -38.359  1.00  0.810          O  
ATOM   1832  H   TYR A 120      23.830  -9.337 -35.980  1.00  0.610          H  
ATOM   1833  HA  TYR A 120      23.644  -9.544 -33.076  1.00  0.730          H  
ATOM   1834 1HB  TYR A 120      25.395  -7.795 -33.032  1.00  0.980          H  
ATOM   1835 2HB  TYR A 120      25.769  -9.139 -34.088  1.00  0.980          H  
ATOM   1836  HD1 TYR A 120      25.029  -5.451 -34.041  1.00  0.980          H  
ATOM   1837  HD2 TYR A 120      25.864  -8.867 -36.482  1.00  0.980          H  
ATOM   1838  HE1 TYR A 120      25.500  -3.985 -35.951  1.00  0.980          H  
ATOM   1839  HE2 TYR A 120      26.310  -7.387 -38.315  1.00  0.980          H  
ATOM   1840  HH  TYR A 120      26.502  -5.338 -39.137  1.00  0.980          H  
ATOM   1841  N   GLY A 121      21.575  -7.569 -34.101  1.00  1.030          N  
ATOM   1842  CA  GLY A 121      20.408  -6.931 -33.488  1.00  1.130          C  
ATOM   1843  C   GLY A 121      19.509  -7.770 -32.558  1.00  0.890          C  
ATOM   1844  O   GLY A 121      18.594  -7.209 -31.946  1.00  1.000          O  
ATOM   1845  H   GLY A 121      21.735  -7.177 -35.016  1.00  1.240          H  
ATOM   1846 1HA  GLY A 121      20.754  -6.057 -32.934  1.00  1.360          H  
ATOM   1847 2HA  GLY A 121      19.786  -6.536 -34.291  1.00  1.360          H  
ATOM   1848  N   SER A 122      19.756  -9.070 -32.401  1.00  0.660          N  
ATOM   1849  CA  SER A 122      18.883  -9.874 -31.536  1.00  0.590          C  
ATOM   1850  C   SER A 122      19.584 -11.054 -30.868  1.00  0.670          C  
ATOM   1851  O   SER A 122      20.744 -11.352 -31.149  1.00  1.280          O  
ATOM   1852  CB  SER A 122      17.660 -10.356 -32.313  1.00  0.850          C  
ATOM   1853  OG  SER A 122      17.985 -11.261 -33.335  1.00  0.850          O  
ATOM   1854  H   SER A 122      20.500  -9.525 -32.939  1.00  0.790          H  
ATOM   1855  HA  SER A 122      18.521  -9.225 -30.739  1.00  0.710          H  
ATOM   1856 1HB  SER A 122      16.961 -10.830 -31.626  1.00  1.020          H  
ATOM   1857 2HB  SER A 122      17.152  -9.495 -32.744  1.00  1.020          H  
ATOM   1858  HG  SER A 122      17.136 -11.464 -33.742  1.00  1.020          H  
ATOM   1859  N   GLY A 123      18.899 -11.678 -29.907  1.00  0.590          N  
ATOM   1860  CA  GLY A 123      19.432 -12.858 -29.233  1.00  0.540          C  
ATOM   1861  C   GLY A 123      18.353 -13.923 -29.086  1.00  0.500          C  
ATOM   1862  O   GLY A 123      17.272 -13.796 -29.661  1.00  0.560          O  
ATOM   1863  H   GLY A 123      17.970 -11.357 -29.679  1.00  0.710          H  
ATOM   1864 1HA  GLY A 123      20.264 -13.252 -29.805  1.00  0.650          H  
ATOM   1865 2HA  GLY A 123      19.818 -12.582 -28.254  1.00  0.650          H  
ATOM   1866  N   ILE A 124      18.612 -14.934 -28.253  1.00  0.490          N  
ATOM   1867  CA  ILE A 124      17.667 -16.037 -28.041  1.00  0.450          C  
ATOM   1868  C   ILE A 124      17.126 -16.172 -26.627  1.00  0.490          C  
ATOM   1869  O   ILE A 124      16.524 -17.185 -26.285  1.00  0.490          O  
ATOM   1870  CB  ILE A 124      18.243 -17.397 -28.484  1.00  0.650          C  
ATOM   1871  CG1 ILE A 124      19.687 -17.695 -27.914  1.00  0.650          C  
ATOM   1872  CG2 ILE A 124      18.248 -17.488 -29.964  1.00  0.650          C  
ATOM   1873  CD1 ILE A 124      19.798 -18.025 -26.442  1.00  0.650          C  
ATOM   1874  H   ILE A 124      19.517 -14.956 -27.797  1.00  0.590          H  
ATOM   1875  HA  ILE A 124      16.810 -15.851 -28.686  1.00  0.540          H  
ATOM   1876  HB  ILE A 124      17.593 -18.161 -28.101  1.00  0.780          H  
ATOM   1877 1HG1 ILE A 124      20.070 -18.557 -28.454  1.00  0.780          H  
ATOM   1878 2HG1 ILE A 124      20.329 -16.844 -28.126  1.00  0.780          H  
ATOM   1879 1HG2 ILE A 124      18.601 -18.470 -30.269  1.00  0.780          H  
ATOM   1880 2HG2 ILE A 124      17.245 -17.335 -30.338  1.00  0.780          H  
ATOM   1881 3HG2 ILE A 124      18.902 -16.735 -30.356  1.00  0.780          H  
ATOM   1882 1HD1 ILE A 124      20.838 -18.240 -26.205  1.00  0.780          H  
ATOM   1883 2HD1 ILE A 124      19.468 -17.202 -25.827  1.00  0.780          H  
ATOM   1884 3HD1 ILE A 124      19.187 -18.904 -26.219  1.00  0.780          H  
ATOM   1885  N   ARG A 125      17.270 -15.139 -25.815  1.00  0.550          N  
ATOM   1886  CA  ARG A 125      16.814 -15.217 -24.425  1.00  0.610          C  
ATOM   1887  C   ARG A 125      15.327 -15.570 -24.307  1.00  0.620          C  
ATOM   1888  O   ARG A 125      14.919 -16.258 -23.375  1.00  0.680          O  
ATOM   1889  CB  ARG A 125      17.086 -13.907 -23.702  1.00  0.830          C  
ATOM   1890  CG  ARG A 125      18.562 -13.648 -23.401  1.00  0.830          C  
ATOM   1891  CD  ARG A 125      18.761 -12.514 -22.442  1.00  0.830          C  
ATOM   1892  NE  ARG A 125      18.329 -11.228 -23.003  1.00  0.830          N  
ATOM   1893  CZ  ARG A 125      19.093 -10.400 -23.761  1.00  0.830          C  
ATOM   1894  NH1 ARG A 125      20.340 -10.715 -24.063  1.00  0.830          N  
ATOM   1895  NH2 ARG A 125      18.579  -9.263 -24.203  1.00  0.830          N  
ATOM   1896  H   ARG A 125      17.732 -14.314 -26.163  1.00  0.660          H  
ATOM   1897  HA  ARG A 125      17.385 -16.002 -23.928  1.00  0.730          H  
ATOM   1898 1HB  ARG A 125      16.717 -13.076 -24.301  1.00  1.000          H  
ATOM   1899 2HB  ARG A 125      16.543 -13.895 -22.757  1.00  1.000          H  
ATOM   1900 1HG  ARG A 125      18.998 -14.545 -22.961  1.00  1.000          H  
ATOM   1901 2HG  ARG A 125      19.081 -13.414 -24.327  1.00  1.000          H  
ATOM   1902 1HD  ARG A 125      18.171 -12.704 -21.545  1.00  1.000          H  
ATOM   1903 2HD  ARG A 125      19.810 -12.443 -22.163  1.00  1.000          H  
ATOM   1904  HE  ARG A 125      17.383 -10.930 -22.799  1.00  1.000          H  
ATOM   1905 1HH1 ARG A 125      20.744 -11.577 -23.730  1.00  1.000          H  
ATOM   1906 2HH1 ARG A 125      20.898 -10.089 -24.628  1.00  1.000          H  
ATOM   1907 1HH2 ARG A 125      17.625  -9.017 -23.976  1.00  1.000          H  
ATOM   1908 2HH2 ARG A 125      19.136  -8.639 -24.768  1.00  1.000          H  
ATOM   1909  N   GLY A 126      14.509 -15.089 -25.237  1.00  0.600          N  
ATOM   1910  CA  GLY A 126      13.078 -15.360 -25.221  1.00  0.670          C  
ATOM   1911  C   GLY A 126      12.668 -16.594 -26.046  1.00  0.600          C  
ATOM   1912  O   GLY A 126      11.478 -16.791 -26.286  1.00  0.660          O  
ATOM   1913  H   GLY A 126      14.883 -14.507 -25.972  1.00  0.720          H  
ATOM   1914 1HA  GLY A 126      12.753 -15.496 -24.190  1.00  0.800          H  
ATOM   1915 2HA  GLY A 126      12.549 -14.487 -25.599  1.00  0.800          H  
ATOM   1916  N   ARG A 127      13.637 -17.394 -26.524  1.00  0.510          N  
ATOM   1917  CA  ARG A 127      13.337 -18.532 -27.398  1.00  0.460          C  
ATOM   1918  C   ARG A 127      13.910 -19.889 -26.951  1.00  0.420          C  
ATOM   1919  O   ARG A 127      14.162 -20.751 -27.790  1.00  0.390          O  
ATOM   1920  CB  ARG A 127      13.860 -18.253 -28.802  1.00  0.660          C  
ATOM   1921  CG  ARG A 127      13.187 -17.108 -29.537  1.00  0.660          C  
ATOM   1922  CD  ARG A 127      13.831 -16.875 -30.862  1.00  0.660          C  
ATOM   1923  NE  ARG A 127      13.188 -15.801 -31.637  1.00  0.660          N  
ATOM   1924  CZ  ARG A 127      13.395 -14.482 -31.462  1.00  0.660          C  
ATOM   1925  NH1 ARG A 127      14.206 -14.026 -30.525  1.00  0.660          N  
ATOM   1926  NH2 ARG A 127      12.763 -13.665 -32.265  1.00  0.660          N  
ATOM   1927  H   ARG A 127      14.616 -17.212 -26.283  1.00  0.610          H  
ATOM   1928  HA  ARG A 127      12.254 -18.626 -27.450  1.00  0.550          H  
ATOM   1929 1HB  ARG A 127      14.926 -18.025 -28.743  1.00  0.800          H  
ATOM   1930 2HB  ARG A 127      13.752 -19.135 -29.419  1.00  0.800          H  
ATOM   1931 1HG  ARG A 127      12.135 -17.348 -29.694  1.00  0.800          H  
ATOM   1932 2HG  ARG A 127      13.264 -16.203 -28.941  1.00  0.800          H  
ATOM   1933 1HD  ARG A 127      14.878 -16.620 -30.720  1.00  0.800          H  
ATOM   1934 2HD  ARG A 127      13.766 -17.795 -31.445  1.00  0.800          H  
ATOM   1935  HE  ARG A 127      12.533 -16.049 -32.395  1.00  0.800          H  
ATOM   1936 1HH1 ARG A 127      14.682 -14.671 -29.911  1.00  0.800          H  
ATOM   1937 2HH1 ARG A 127      14.358 -13.032 -30.416  1.00  0.800          H  
ATOM   1938 1HH2 ARG A 127      12.148 -14.083 -32.974  1.00  0.800          H  
ATOM   1939 2HH2 ARG A 127      12.879 -12.667 -32.187  1.00  0.800          H  
ATOM   1940  N   ASP A 128      14.114 -20.118 -25.651  1.00  0.450          N  
ATOM   1941  CA  ASP A 128      14.742 -21.371 -25.193  1.00  0.430          C  
ATOM   1942  C   ASP A 128      14.053 -22.664 -25.643  1.00  0.380          C  
ATOM   1943  O   ASP A 128      14.719 -23.668 -25.931  1.00  0.370          O  
ATOM   1944  CB  ASP A 128      14.801 -21.406 -23.656  1.00  0.610          C  
ATOM   1945  CG  ASP A 128      15.857 -20.500 -23.013  1.00  0.610          C  
ATOM   1946  OD1 ASP A 128      16.740 -20.041 -23.689  1.00  0.610          O  
ATOM   1947  OD2 ASP A 128      15.760 -20.296 -21.829  1.00  0.610          O  
ATOM   1948  H   ASP A 128      13.874 -19.413 -24.966  1.00  0.540          H  
ATOM   1949  HA  ASP A 128      15.764 -21.384 -25.577  1.00  0.520          H  
ATOM   1950 1HB  ASP A 128      13.828 -21.101 -23.269  1.00  0.730          H  
ATOM   1951 2HB  ASP A 128      14.957 -22.424 -23.320  1.00  0.730          H  
ATOM   1952  N   ASP A 129      12.722 -22.667 -25.706  1.00  0.370          N  
ATOM   1953  CA  ASP A 129      12.002 -23.868 -26.080  1.00  0.370          C  
ATOM   1954  C   ASP A 129      11.571 -23.913 -27.537  1.00  0.340          C  
ATOM   1955  O   ASP A 129      10.775 -24.770 -27.916  1.00  0.390          O  
ATOM   1956  CB  ASP A 129      10.824 -24.069 -25.132  1.00  0.520          C  
ATOM   1957  CG  ASP A 129       9.910 -22.885 -25.111  1.00  0.520          C  
ATOM   1958  OD1 ASP A 129      10.381 -21.802 -25.420  1.00  0.520          O  
ATOM   1959  OD2 ASP A 129       8.753 -23.042 -24.803  1.00  0.520          O  
ATOM   1960  H   ASP A 129      12.164 -21.833 -25.491  1.00  0.440          H  
ATOM   1961  HA  ASP A 129      12.671 -24.713 -25.922  1.00  0.440          H  
ATOM   1962 1HB  ASP A 129      10.259 -24.953 -25.427  1.00  0.620          H  
ATOM   1963 2HB  ASP A 129      11.196 -24.237 -24.121  1.00  0.620          H  
ATOM   1964  N   HIS A 130      12.109 -23.026 -28.358  1.00  0.320          N  
ATOM   1965  CA  HIS A 130      11.810 -23.026 -29.777  1.00  0.360          C  
ATOM   1966  C   HIS A 130      12.862 -23.938 -30.355  1.00  0.310          C  
ATOM   1967  O   HIS A 130      13.855 -24.168 -29.662  1.00  0.300          O  
ATOM   1968  CB  HIS A 130      11.913 -21.607 -30.367  1.00  0.490          C  
ATOM   1969  CG  HIS A 130      10.896 -20.639 -29.854  1.00  0.490          C  
ATOM   1970  ND1 HIS A 130      10.269 -19.709 -30.669  1.00  0.490          N  
ATOM   1971  CD2 HIS A 130      10.414 -20.429 -28.613  1.00  0.490          C  
ATOM   1972  CE1 HIS A 130       9.470 -18.973 -29.936  1.00  0.490          C  
ATOM   1973  NE2 HIS A 130       9.539 -19.387 -28.696  1.00  0.490          N  
ATOM   1974  H   HIS A 130      12.777 -22.335 -27.992  1.00  0.380          H  
ATOM   1975  HA  HIS A 130      10.824 -23.431 -29.974  1.00  0.430          H  
ATOM   1976 1HB  HIS A 130      12.895 -21.210 -30.122  1.00  0.590          H  
ATOM   1977 2HB  HIS A 130      11.848 -21.617 -31.445  1.00  0.590          H  
ATOM   1978  HD1 HIS A 130      10.024 -19.852 -31.658  1.00  0.590          H  
ATOM   1979  HD2 HIS A 130      10.598 -20.889 -27.649  1.00  0.590          H  
ATOM   1980  HE1 HIS A 130       8.897 -18.178 -30.386  1.00  0.590          H  
ATOM   1981  N   PRO A 131      12.663 -24.532 -31.540  1.00  0.330          N  
ATOM   1982  CA  PRO A 131      13.632 -25.332 -32.256  1.00  0.310          C  
ATOM   1983  C   PRO A 131      14.829 -24.465 -32.582  1.00  0.290          C  
ATOM   1984  O   PRO A 131      14.674 -23.257 -32.777  1.00  0.350          O  
ATOM   1985  CB  PRO A 131      12.870 -25.778 -33.490  1.00  0.460          C  
ATOM   1986  CG  PRO A 131      11.746 -24.817 -33.615  1.00  0.460          C  
ATOM   1987  CD  PRO A 131      11.372 -24.425 -32.229  1.00  0.460          C  
ATOM   1988  HA  PRO A 131      13.900 -26.222 -31.688  1.00  0.370          H  
ATOM   1989 1HB  PRO A 131      13.544 -25.768 -34.363  1.00  0.560          H  
ATOM   1990 2HB  PRO A 131      12.534 -26.799 -33.369  1.00  0.560          H  
ATOM   1991 1HG  PRO A 131      12.082 -23.950 -34.155  1.00  0.560          H  
ATOM   1992 2HG  PRO A 131      10.916 -25.276 -34.177  1.00  0.560          H  
ATOM   1993 1HD  PRO A 131      10.995 -23.413 -32.284  1.00  0.560          H  
ATOM   1994 2HD  PRO A 131      10.625 -25.114 -31.809  1.00  0.560          H  
ATOM   1995  N   VAL A 132      16.001 -25.063 -32.627  1.00  0.260          N  
ATOM   1996  CA  VAL A 132      17.201 -24.327 -32.968  1.00  0.290          C  
ATOM   1997  C   VAL A 132      17.270 -24.136 -34.474  1.00  0.300          C  
ATOM   1998  O   VAL A 132      16.983 -25.054 -35.242  1.00  0.360          O  
ATOM   1999  CB  VAL A 132      18.474 -25.020 -32.420  1.00  0.390          C  
ATOM   2000  CG1 VAL A 132      18.759 -26.337 -33.137  1.00  0.390          C  
ATOM   2001  CG2 VAL A 132      19.650 -24.043 -32.514  1.00  0.390          C  
ATOM   2002  H   VAL A 132      16.046 -26.058 -32.418  1.00  0.310          H  
ATOM   2003  HA  VAL A 132      17.140 -23.344 -32.513  1.00  0.350          H  
ATOM   2004  HB  VAL A 132      18.309 -25.276 -31.390  1.00  0.470          H  
ATOM   2005 1HG1 VAL A 132      19.634 -26.788 -32.689  1.00  0.470          H  
ATOM   2006 2HG1 VAL A 132      17.917 -27.011 -33.028  1.00  0.470          H  
ATOM   2007 3HG1 VAL A 132      18.939 -26.165 -34.189  1.00  0.470          H  
ATOM   2008 1HG2 VAL A 132      20.534 -24.491 -32.116  1.00  0.470          H  
ATOM   2009 2HG2 VAL A 132      19.834 -23.777 -33.548  1.00  0.470          H  
ATOM   2010 3HG2 VAL A 132      19.418 -23.142 -31.948  1.00  0.470          H  
ATOM   2011  N   VAL A 133      17.642 -22.931 -34.872  1.00  0.260          N  
ATOM   2012  CA  VAL A 133      17.769 -22.523 -36.260  1.00  0.260          C  
ATOM   2013  C   VAL A 133      19.172 -22.001 -36.536  1.00  0.230          C  
ATOM   2014  O   VAL A 133      19.956 -21.841 -35.602  1.00  0.230          O  
ATOM   2015  CB  VAL A 133      16.706 -21.471 -36.591  1.00  0.360          C  
ATOM   2016  CG1 VAL A 133      15.320 -22.062 -36.406  1.00  0.360          C  
ATOM   2017  CG2 VAL A 133      16.871 -20.265 -35.679  1.00  0.360          C  
ATOM   2018  H   VAL A 133      17.857 -22.254 -34.155  1.00  0.310          H  
ATOM   2019  HA  VAL A 133      17.597 -23.394 -36.894  1.00  0.310          H  
ATOM   2020  HB  VAL A 133      16.809 -21.176 -37.622  1.00  0.440          H  
ATOM   2021 1HG1 VAL A 133      14.567 -21.317 -36.655  1.00  0.440          H  
ATOM   2022 2HG1 VAL A 133      15.221 -22.911 -37.067  1.00  0.440          H  
ATOM   2023 3HG1 VAL A 133      15.177 -22.383 -35.372  1.00  0.440          H  
ATOM   2024 1HG2 VAL A 133      16.111 -19.547 -35.924  1.00  0.440          H  
ATOM   2025 2HG2 VAL A 133      16.750 -20.569 -34.641  1.00  0.440          H  
ATOM   2026 3HG2 VAL A 133      17.851 -19.824 -35.814  1.00  0.440          H  
ATOM   2027  N   HIS A 134      19.480 -21.758 -37.817  1.00  0.240          N  
ATOM   2028  CA  HIS A 134      20.785 -21.312 -38.292  1.00  0.260          C  
ATOM   2029  C   HIS A 134      21.874 -22.344 -38.013  1.00  0.270          C  
ATOM   2030  O   HIS A 134      23.013 -21.986 -37.709  1.00  0.340          O  
ATOM   2031  CB  HIS A 134      21.207 -19.983 -37.668  1.00  0.360          C  
ATOM   2032  CG  HIS A 134      20.325 -18.800 -37.937  1.00  0.360          C  
ATOM   2033  ND1 HIS A 134      20.159 -18.304 -39.187  1.00  0.360          N  
ATOM   2034  CD2 HIS A 134      19.627 -17.975 -37.111  1.00  0.360          C  
ATOM   2035  CE1 HIS A 134      19.392 -17.227 -39.139  1.00  0.360          C  
ATOM   2036  NE2 HIS A 134      19.059 -17.004 -37.902  1.00  0.360          N  
ATOM   2037  H   HIS A 134      18.772 -21.874 -38.540  1.00  0.290          H  
ATOM   2038  HA  HIS A 134      20.742 -21.168 -39.369  1.00  0.310          H  
ATOM   2039 1HB  HIS A 134      21.271 -20.109 -36.628  1.00  0.430          H  
ATOM   2040 2HB  HIS A 134      22.204 -19.730 -38.020  1.00  0.430          H  
ATOM   2041  HD2 HIS A 134      19.551 -18.046 -36.026  1.00  0.430          H  
ATOM   2042  HE1 HIS A 134      19.110 -16.625 -39.993  1.00  0.430          H  
ATOM   2043  HE2 HIS A 134      18.482 -16.198 -37.594  1.00  0.430          H  
ATOM   2044  N   ILE A 135      21.527 -23.624 -38.170  1.00  0.270          N  
ATOM   2045  CA  ILE A 135      22.449 -24.739 -37.967  1.00  0.270          C  
ATOM   2046  C   ILE A 135      22.728 -25.448 -39.291  1.00  0.280          C  
ATOM   2047  O   ILE A 135      21.796 -25.675 -40.044  1.00  0.310          O  
ATOM   2048  CB  ILE A 135      21.833 -25.749 -36.951  1.00  0.380          C  
ATOM   2049  CG1 ILE A 135      21.476 -25.062 -35.618  1.00  0.380          C  
ATOM   2050  CG2 ILE A 135      22.746 -26.925 -36.687  1.00  0.380          C  
ATOM   2051  CD1 ILE A 135      22.616 -24.425 -34.878  1.00  0.380          C  
ATOM   2052  H   ILE A 135      20.562 -23.841 -38.453  1.00  0.320          H  
ATOM   2053  HA  ILE A 135      23.395 -24.360 -37.589  1.00  0.320          H  
ATOM   2054  HB  ILE A 135      20.897 -26.126 -37.369  1.00  0.450          H  
ATOM   2055 1HG1 ILE A 135      20.722 -24.310 -35.803  1.00  0.450          H  
ATOM   2056 2HG1 ILE A 135      21.061 -25.808 -34.967  1.00  0.450          H  
ATOM   2057 1HG2 ILE A 135      22.282 -27.605 -36.009  1.00  0.450          H  
ATOM   2058 2HG2 ILE A 135      22.940 -27.432 -37.603  1.00  0.450          H  
ATOM   2059 3HG2 ILE A 135      23.665 -26.591 -36.266  1.00  0.450          H  
ATOM   2060 1HD1 ILE A 135      22.248 -24.012 -33.953  1.00  0.450          H  
ATOM   2061 2HD1 ILE A 135      23.359 -25.148 -34.650  1.00  0.450          H  
ATOM   2062 3HD1 ILE A 135      23.061 -23.631 -35.471  1.00  0.450          H  
ATOM   2063  N   SER A 136      23.997 -25.735 -39.602  1.00  0.290          N  
ATOM   2064  CA  SER A 136      24.407 -26.491 -40.805  1.00  0.310          C  
ATOM   2065  C   SER A 136      24.300 -27.997 -40.536  1.00  0.280          C  
ATOM   2066  O   SER A 136      24.130 -28.399 -39.383  1.00  0.260          O  
ATOM   2067  CB  SER A 136      25.844 -26.183 -41.167  1.00  0.430          C  
ATOM   2068  OG  SER A 136      26.720 -26.710 -40.196  1.00  0.430          O  
ATOM   2069  H   SER A 136      24.727 -25.466 -38.953  1.00  0.350          H  
ATOM   2070  HA  SER A 136      23.746 -26.230 -41.636  1.00  0.370          H  
ATOM   2071 1HB  SER A 136      26.076 -26.613 -42.145  1.00  0.510          H  
ATOM   2072 2HB  SER A 136      25.980 -25.105 -41.242  1.00  0.510          H  
ATOM   2073  HG  SER A 136      27.612 -26.500 -40.499  1.00  0.510          H  
ATOM   2074  N   PHE A 137      24.447 -28.849 -41.560  1.00  0.310          N  
ATOM   2075  CA  PHE A 137      24.404 -30.293 -41.286  1.00  0.300          C  
ATOM   2076  C   PHE A 137      25.497 -30.710 -40.325  1.00  0.320          C  
ATOM   2077  O   PHE A 137      25.254 -31.490 -39.397  1.00  0.340          O  
ATOM   2078  CB  PHE A 137      24.689 -31.124 -42.524  1.00  0.420          C  
ATOM   2079  CG  PHE A 137      23.624 -31.309 -43.496  1.00  0.420          C  
ATOM   2080  CD1 PHE A 137      23.518 -30.511 -44.631  1.00  0.420          C  
ATOM   2081  CD2 PHE A 137      22.736 -32.345 -43.317  1.00  0.420          C  
ATOM   2082  CE1 PHE A 137      22.557 -30.747 -45.536  1.00  0.420          C  
ATOM   2083  CE2 PHE A 137      21.768 -32.572 -44.213  1.00  0.420          C  
ATOM   2084  CZ  PHE A 137      21.673 -31.767 -45.327  1.00  0.420          C  
ATOM   2085  H   PHE A 137      24.564 -28.497 -42.500  1.00  0.370          H  
ATOM   2086  HA  PHE A 137      23.430 -30.544 -40.865  1.00  0.360          H  
ATOM   2087 1HB  PHE A 137      25.528 -30.695 -43.014  1.00  0.510          H  
ATOM   2088 2HB  PHE A 137      25.001 -32.117 -42.201  1.00  0.510          H  
ATOM   2089  HD1 PHE A 137      24.200 -29.683 -44.806  1.00  0.510          H  
ATOM   2090  HD2 PHE A 137      22.817 -32.994 -42.436  1.00  0.510          H  
ATOM   2091  HE1 PHE A 137      22.473 -30.121 -46.427  1.00  0.510          H  
ATOM   2092  HE2 PHE A 137      21.069 -33.396 -44.055  1.00  0.510          H  
ATOM   2093  HZ  PHE A 137      20.889 -31.933 -46.039  1.00  0.510          H  
ATOM   2094  N   ALA A 138      26.716 -30.208 -40.559  1.00  0.330          N  
ATOM   2095  CA  ALA A 138      27.857 -30.538 -39.721  1.00  0.340          C  
ATOM   2096  C   ALA A 138      27.650 -30.141 -38.265  1.00  0.300          C  
ATOM   2097  O   ALA A 138      28.064 -30.870 -37.358  1.00  0.310          O  
ATOM   2098  CB  ALA A 138      29.095 -29.855 -40.256  1.00  0.470          C  
ATOM   2099  H   ALA A 138      26.869 -29.619 -41.386  1.00  0.400          H  
ATOM   2100  HA  ALA A 138      27.995 -31.620 -39.758  1.00  0.410          H  
ATOM   2101 1HB  ALA A 138      29.956 -30.129 -39.650  1.00  0.570          H  
ATOM   2102 2HB  ALA A 138      29.257 -30.166 -41.288  1.00  0.570          H  
ATOM   2103 3HB  ALA A 138      28.952 -28.775 -40.218  1.00  0.570          H  
ATOM   2104  N   ASP A 139      27.008 -28.998 -38.036  1.00  0.280          N  
ATOM   2105  CA  ASP A 139      26.789 -28.522 -36.677  1.00  0.260          C  
ATOM   2106  C   ASP A 139      25.700 -29.350 -36.009  1.00  0.260          C  
ATOM   2107  O   ASP A 139      25.767 -29.646 -34.811  1.00  0.310          O  
ATOM   2108  CB  ASP A 139      26.392 -27.053 -36.697  1.00  0.370          C  
ATOM   2109  CG  ASP A 139      27.503 -26.104 -37.138  1.00  0.370          C  
ATOM   2110  OD1 ASP A 139      28.647 -26.461 -37.140  1.00  0.370          O  
ATOM   2111  OD2 ASP A 139      27.195 -24.971 -37.451  1.00  0.370          O  
ATOM   2112  H   ASP A 139      26.718 -28.430 -38.833  1.00  0.340          H  
ATOM   2113  HA  ASP A 139      27.708 -28.645 -36.109  1.00  0.310          H  
ATOM   2114 1HB  ASP A 139      25.577 -26.941 -37.400  1.00  0.450          H  
ATOM   2115 2HB  ASP A 139      26.034 -26.758 -35.714  1.00  0.450          H  
ATOM   2116  N   ALA A 140      24.683 -29.719 -36.789  1.00  0.250          N  
ATOM   2117  CA  ALA A 140      23.598 -30.543 -36.294  1.00  0.250          C  
ATOM   2118  C   ALA A 140      24.113 -31.907 -35.850  1.00  0.280          C  
ATOM   2119  O   ALA A 140      23.762 -32.400 -34.767  1.00  0.280          O  
ATOM   2120  CB  ALA A 140      22.587 -30.703 -37.396  1.00  0.350          C  
ATOM   2121  H   ALA A 140      24.649 -29.385 -37.757  1.00  0.300          H  
ATOM   2122  HA  ALA A 140      23.147 -30.054 -35.437  1.00  0.300          H  
ATOM   2123 1HB  ALA A 140      21.781 -31.298 -37.066  1.00  0.420          H  
ATOM   2124 2HB  ALA A 140      22.242 -29.730 -37.672  1.00  0.420          H  
ATOM   2125 3HB  ALA A 140      23.049 -31.171 -38.246  1.00  0.420          H  
ATOM   2126  N   GLU A 141      25.022 -32.481 -36.639  1.00  0.290          N  
ATOM   2127  CA  GLU A 141      25.608 -33.757 -36.289  1.00  0.310          C  
ATOM   2128  C   GLU A 141      26.510 -33.572 -35.073  1.00  0.310          C  
ATOM   2129  O   GLU A 141      26.481 -34.383 -34.153  1.00  0.310          O  
ATOM   2130  CB  GLU A 141      26.355 -34.354 -37.480  1.00  0.430          C  
ATOM   2131  CG  GLU A 141      26.995 -35.752 -37.261  1.00  0.430          C  
ATOM   2132  CD  GLU A 141      26.027 -36.932 -36.982  1.00  0.430          C  
ATOM   2133  OE1 GLU A 141      24.830 -36.797 -37.148  1.00  0.430          O  
ATOM   2134  OE2 GLU A 141      26.533 -37.986 -36.651  1.00  0.430          O  
ATOM   2135  H   GLU A 141      25.262 -32.043 -37.535  1.00  0.350          H  
ATOM   2136  HA  GLU A 141      24.807 -34.442 -36.019  1.00  0.370          H  
ATOM   2137 1HB  GLU A 141      25.669 -34.429 -38.325  1.00  0.510          H  
ATOM   2138 2HB  GLU A 141      27.150 -33.665 -37.777  1.00  0.510          H  
ATOM   2139 1HG  GLU A 141      27.588 -35.995 -38.141  1.00  0.510          H  
ATOM   2140 2HG  GLU A 141      27.680 -35.661 -36.426  1.00  0.510          H  
ATOM   2141  N   ALA A 142      27.276 -32.470 -34.998  1.00  0.320          N  
ATOM   2142  CA  ALA A 142      28.136 -32.288 -33.834  1.00  0.340          C  
ATOM   2143  C   ALA A 142      27.307 -32.301 -32.548  1.00  0.340          C  
ATOM   2144  O   ALA A 142      27.699 -32.954 -31.567  1.00  0.350          O  
ATOM   2145  CB  ALA A 142      28.898 -30.980 -33.943  1.00  0.470          C  
ATOM   2146  H   ALA A 142      27.325 -31.806 -35.776  1.00  0.380          H  
ATOM   2147  HA  ALA A 142      28.840 -33.116 -33.801  1.00  0.410          H  
ATOM   2148 1HB  ALA A 142      29.552 -30.873 -33.087  1.00  0.560          H  
ATOM   2149 2HB  ALA A 142      29.492 -30.980 -34.858  1.00  0.560          H  
ATOM   2150 3HB  ALA A 142      28.196 -30.149 -33.974  1.00  0.560          H  
ATOM   2151  N   TYR A 143      26.136 -31.642 -32.567  1.00  0.340          N  
ATOM   2152  CA  TYR A 143      25.244 -31.683 -31.415  1.00  0.350          C  
ATOM   2153  C   TYR A 143      24.855 -33.102 -31.103  1.00  0.330          C  
ATOM   2154  O   TYR A 143      24.915 -33.551 -29.951  1.00  0.340          O  
ATOM   2155  CB  TYR A 143      23.940 -30.917 -31.630  1.00  0.490          C  
ATOM   2156  CG  TYR A 143      22.955 -31.188 -30.475  1.00  0.490          C  
ATOM   2157  CD1 TYR A 143      23.011 -30.469 -29.350  1.00  0.490          C  
ATOM   2158  CD2 TYR A 143      22.049 -32.231 -30.559  1.00  0.490          C  
ATOM   2159  CE1 TYR A 143      22.186 -30.778 -28.292  1.00  0.490          C  
ATOM   2160  CE2 TYR A 143      21.227 -32.541 -29.521  1.00  0.490          C  
ATOM   2161  CZ  TYR A 143      21.296 -31.826 -28.385  1.00  0.490          C  
ATOM   2162  OH  TYR A 143      20.489 -32.165 -27.320  1.00  0.490          O  
ATOM   2163  H   TYR A 143      25.892 -31.078 -33.390  1.00  0.410          H  
ATOM   2164  HA  TYR A 143      25.766 -31.281 -30.551  1.00  0.420          H  
ATOM   2165 1HB  TYR A 143      24.146 -29.859 -31.671  1.00  0.580          H  
ATOM   2166 2HB  TYR A 143      23.483 -31.213 -32.566  1.00  0.580          H  
ATOM   2167  HD1 TYR A 143      23.711 -29.671 -29.286  1.00  0.580          H  
ATOM   2168  HD2 TYR A 143      22.009 -32.821 -31.454  1.00  0.580          H  
ATOM   2169  HE1 TYR A 143      22.249 -30.216 -27.386  1.00  0.580          H  
ATOM   2170  HE2 TYR A 143      20.530 -33.375 -29.597  1.00  0.580          H  
ATOM   2171  HH  TYR A 143      20.653 -31.569 -26.584  1.00  0.580          H  
ATOM   2172  N   ALA A 144      24.385 -33.808 -32.135  1.00  0.330          N  
ATOM   2173  CA  ALA A 144      23.889 -35.139 -31.918  1.00  0.330          C  
ATOM   2174  C   ALA A 144      24.954 -36.032 -31.317  1.00  0.330          C  
ATOM   2175  O   ALA A 144      24.671 -36.722 -30.336  1.00  0.340          O  
ATOM   2176  CB  ALA A 144      23.392 -35.720 -33.233  1.00  0.460          C  
ATOM   2177  H   ALA A 144      24.334 -33.384 -33.070  1.00  0.400          H  
ATOM   2178  HA  ALA A 144      23.061 -35.078 -31.216  1.00  0.400          H  
ATOM   2179 1HB  ALA A 144      22.986 -36.694 -33.056  1.00  0.550          H  
ATOM   2180 2HB  ALA A 144      22.624 -35.077 -33.655  1.00  0.550          H  
ATOM   2181 3HB  ALA A 144      24.220 -35.789 -33.937  1.00  0.550          H  
ATOM   2182  N   ARG A 145      26.199 -35.938 -31.804  1.00  0.320          N  
ATOM   2183  CA  ARG A 145      27.264 -36.790 -31.279  1.00  0.350          C  
ATOM   2184  C   ARG A 145      27.535 -36.479 -29.809  1.00  0.390          C  
ATOM   2185  O   ARG A 145      27.643 -37.379 -28.975  1.00  0.410          O  
ATOM   2186  CB  ARG A 145      28.525 -36.638 -32.110  1.00  0.480          C  
ATOM   2187  CG  ARG A 145      28.408 -37.241 -33.512  1.00  0.480          C  
ATOM   2188  CD  ARG A 145      29.641 -37.079 -34.308  1.00  0.480          C  
ATOM   2189  NE  ARG A 145      29.491 -37.644 -35.654  1.00  0.480          N  
ATOM   2190  CZ  ARG A 145      30.477 -37.729 -36.577  1.00  0.480          C  
ATOM   2191  NH1 ARG A 145      31.702 -37.309 -36.300  1.00  0.480          N  
ATOM   2192  NH2 ARG A 145      30.210 -38.240 -37.769  1.00  0.480          N  
ATOM   2193  H   ARG A 145      26.374 -35.318 -32.598  1.00  0.380          H  
ATOM   2194  HA  ARG A 145      26.937 -37.827 -31.358  1.00  0.420          H  
ATOM   2195 1HB  ARG A 145      28.757 -35.576 -32.222  1.00  0.570          H  
ATOM   2196 2HB  ARG A 145      29.360 -37.114 -31.601  1.00  0.570          H  
ATOM   2197 1HG  ARG A 145      28.185 -38.298 -33.436  1.00  0.570          H  
ATOM   2198 2HG  ARG A 145      27.595 -36.750 -34.048  1.00  0.570          H  
ATOM   2199 1HD  ARG A 145      29.864 -36.016 -34.404  1.00  0.570          H  
ATOM   2200 2HD  ARG A 145      30.461 -37.589 -33.806  1.00  0.570          H  
ATOM   2201  HE  ARG A 145      28.543 -37.962 -35.938  1.00  0.570          H  
ATOM   2202 1HH1 ARG A 145      31.914 -36.918 -35.395  1.00  0.570          H  
ATOM   2203 2HH1 ARG A 145      32.430 -37.378 -36.997  1.00  0.570          H  
ATOM   2204 1HH2 ARG A 145      29.272 -38.570 -37.985  1.00  0.570          H  
ATOM   2205 2HH2 ARG A 145      30.935 -38.309 -38.465  1.00  0.570          H  
ATOM   2206  N   TRP A 146      27.548 -35.197 -29.458  1.00  0.420          N  
ATOM   2207  CA  TRP A 146      27.741 -34.772 -28.075  1.00  0.470          C  
ATOM   2208  C   TRP A 146      26.710 -35.395 -27.149  1.00  0.460          C  
ATOM   2209  O   TRP A 146      27.031 -35.874 -26.059  1.00  0.530          O  
ATOM   2210  CB  TRP A 146      27.695 -33.264 -27.981  1.00  0.640          C  
ATOM   2211  CG  TRP A 146      27.621 -32.740 -26.603  1.00  0.640          C  
ATOM   2212  CD1 TRP A 146      28.639 -32.509 -25.742  1.00  0.640          C  
ATOM   2213  CD2 TRP A 146      26.417 -32.307 -25.932  1.00  0.640          C  
ATOM   2214  NE1 TRP A 146      28.158 -31.977 -24.579  1.00  0.640          N  
ATOM   2215  CE2 TRP A 146      26.797 -31.843 -24.681  1.00  0.640          C  
ATOM   2216  CE3 TRP A 146      25.069 -32.270 -26.300  1.00  0.640          C  
ATOM   2217  CZ2 TRP A 146      25.877 -31.341 -23.777  1.00  0.640          C  
ATOM   2218  CZ3 TRP A 146      24.147 -31.774 -25.400  1.00  0.640          C  
ATOM   2219  CH2 TRP A 146      24.539 -31.318 -24.172  1.00  0.640          C  
ATOM   2220  H   TRP A 146      27.471 -34.486 -30.195  1.00  0.500          H  
ATOM   2221  HA  TRP A 146      28.727 -35.101 -27.754  1.00  0.560          H  
ATOM   2222 1HB  TRP A 146      28.585 -32.858 -28.451  1.00  0.770          H  
ATOM   2223 2HB  TRP A 146      26.846 -32.887 -28.540  1.00  0.770          H  
ATOM   2224  HD1 TRP A 146      29.689 -32.710 -25.948  1.00  0.770          H  
ATOM   2225  HE1 TRP A 146      28.719 -31.721 -23.785  1.00  0.770          H  
ATOM   2226  HE3 TRP A 146      24.751 -32.624 -27.283  1.00  0.770          H  
ATOM   2227  HZ2 TRP A 146      26.169 -30.969 -22.794  1.00  0.770          H  
ATOM   2228  HZ3 TRP A 146      23.103 -31.752 -25.692  1.00  0.770          H  
ATOM   2229  HH2 TRP A 146      23.787 -30.928 -23.488  1.00  0.770          H  
ATOM   2230  N   ALA A 147      25.468 -35.422 -27.611  1.00  0.400          N  
ATOM   2231  CA  ALA A 147      24.342 -35.947 -26.858  1.00  0.400          C  
ATOM   2232  C   ALA A 147      24.303 -37.492 -26.846  1.00  0.410          C  
ATOM   2233  O   ALA A 147      23.408 -38.079 -26.229  1.00  0.450          O  
ATOM   2234  CB  ALA A 147      23.045 -35.408 -27.457  1.00  0.560          C  
ATOM   2235  H   ALA A 147      25.291 -34.978 -28.522  1.00  0.480          H  
ATOM   2236  HA  ALA A 147      24.438 -35.602 -25.830  1.00  0.480          H  
ATOM   2237 1HB  ALA A 147      22.199 -35.768 -26.881  1.00  0.670          H  
ATOM   2238 2HB  ALA A 147      23.058 -34.321 -27.442  1.00  0.670          H  
ATOM   2239 3HB  ALA A 147      22.962 -35.750 -28.489  1.00  0.670          H  
ATOM   2240  N   GLY A 148      25.250 -38.157 -27.537  1.00  0.410          N  
ATOM   2241  CA  GLY A 148      25.298 -39.617 -27.629  1.00  0.440          C  
ATOM   2242  C   GLY A 148      24.316 -40.146 -28.668  1.00  0.440          C  
ATOM   2243  O   GLY A 148      23.874 -41.300 -28.612  1.00  0.490          O  
ATOM   2244  H   GLY A 148      25.994 -37.640 -28.008  1.00  0.490          H  
ATOM   2245 1HA  GLY A 148      26.310 -39.905 -27.899  1.00  0.530          H  
ATOM   2246 2HA  GLY A 148      25.083 -40.052 -26.656  1.00  0.530          H  
ATOM   2247  N   ARG A 149      23.968 -39.283 -29.612  1.00  0.430          N  
ATOM   2248  CA  ARG A 149      22.994 -39.527 -30.650  1.00  0.440          C  
ATOM   2249  C   ARG A 149      23.617 -39.289 -32.020  1.00  0.380          C  
ATOM   2250  O   ARG A 149      24.799 -38.968 -32.137  1.00  0.370          O  
ATOM   2251  CB  ARG A 149      21.832 -38.559 -30.456  1.00  0.610          C  
ATOM   2252  CG  ARG A 149      21.270 -38.559 -29.052  1.00  0.610          C  
ATOM   2253  CD  ARG A 149      20.099 -37.678 -28.846  1.00  0.610          C  
ATOM   2254  NE  ARG A 149      19.740 -37.645 -27.420  1.00  0.610          N  
ATOM   2255  CZ  ARG A 149      18.584 -37.155 -26.891  1.00  0.610          C  
ATOM   2256  NH1 ARG A 149      17.639 -36.665 -27.657  1.00  0.610          N  
ATOM   2257  NH2 ARG A 149      18.393 -37.189 -25.571  1.00  0.610          N  
ATOM   2258  H   ARG A 149      24.409 -38.364 -29.649  1.00  0.520          H  
ATOM   2259  HA  ARG A 149      22.649 -40.555 -30.595  1.00  0.530          H  
ATOM   2260 1HB  ARG A 149      22.142 -37.548 -30.702  1.00  0.730          H  
ATOM   2261 2HB  ARG A 149      21.028 -38.842 -31.126  1.00  0.730          H  
ATOM   2262 1HG  ARG A 149      21.005 -39.547 -28.785  1.00  0.730          H  
ATOM   2263 2HG  ARG A 149      22.030 -38.214 -28.378  1.00  0.730          H  
ATOM   2264 1HD  ARG A 149      20.335 -36.663 -29.167  1.00  0.730          H  
ATOM   2265 2HD  ARG A 149      19.248 -38.061 -29.412  1.00  0.730          H  
ATOM   2266  HE  ARG A 149      20.427 -38.018 -26.768  1.00  0.730          H  
ATOM   2267 1HH1 ARG A 149      17.700 -36.650 -28.681  1.00  0.730          H  
ATOM   2268 2HH1 ARG A 149      16.785 -36.318 -27.259  1.00  0.730          H  
ATOM   2269 1HH2 ARG A 149      19.115 -37.566 -24.971  1.00  0.730          H  
ATOM   2270 2HH2 ARG A 149      17.492 -36.864 -25.160  1.00  0.730          H  
ATOM   2271  N   ARG A 150      22.832 -39.508 -33.056  1.00  0.360          N  
ATOM   2272  CA  ARG A 150      23.207 -39.242 -34.438  1.00  0.340          C  
ATOM   2273  C   ARG A 150      22.033 -38.582 -35.142  1.00  0.330          C  
ATOM   2274  O   ARG A 150      20.920 -38.611 -34.627  1.00  0.360          O  
ATOM   2275  CB  ARG A 150      23.571 -40.534 -35.144  1.00  0.480          C  
ATOM   2276  CG  ARG A 150      22.446 -41.581 -35.185  1.00  0.480          C  
ATOM   2277  CD  ARG A 150      22.798 -42.697 -36.078  1.00  0.480          C  
ATOM   2278  NE  ARG A 150      21.835 -43.783 -36.025  1.00  0.480          N  
ATOM   2279  CZ  ARG A 150      20.656 -43.846 -36.668  1.00  0.480          C  
ATOM   2280  NH1 ARG A 150      20.182 -42.871 -37.427  1.00  0.480          N  
ATOM   2281  NH2 ARG A 150      19.960 -44.951 -36.522  1.00  0.480          N  
ATOM   2282  H   ARG A 150      21.891 -39.868 -32.881  1.00  0.430          H  
ATOM   2283  HA  ARG A 150      24.065 -38.565 -34.464  1.00  0.410          H  
ATOM   2284 1HB  ARG A 150      23.855 -40.313 -36.173  1.00  0.580          H  
ATOM   2285 2HB  ARG A 150      24.432 -40.984 -34.654  1.00  0.580          H  
ATOM   2286 1HG  ARG A 150      22.284 -41.982 -34.185  1.00  0.580          H  
ATOM   2287 2HG  ARG A 150      21.521 -41.126 -35.540  1.00  0.580          H  
ATOM   2288 1HD  ARG A 150      22.851 -42.332 -37.102  1.00  0.580          H  
ATOM   2289 2HD  ARG A 150      23.769 -43.094 -35.786  1.00  0.580          H  
ATOM   2290  HE  ARG A 150      22.083 -44.640 -35.497  1.00  0.580          H  
ATOM   2291 1HH1 ARG A 150      20.686 -41.986 -37.583  1.00  0.580          H  
ATOM   2292 2HH1 ARG A 150      19.270 -43.022 -37.877  1.00  0.580          H  
ATOM   2293 1HH2 ARG A 150      20.359 -45.706 -35.946  1.00  0.580          H  
ATOM   2294 2HH2 ARG A 150      19.053 -45.071 -36.996  1.00  0.580          H  
ATOM   2295  N   LEU A 151      22.221 -37.981 -36.306  1.00  0.330          N  
ATOM   2296  CA  LEU A 151      21.002 -37.531 -36.982  1.00  0.330          C  
ATOM   2297  C   LEU A 151      20.314 -38.811 -37.557  1.00  0.340          C  
ATOM   2298  O   LEU A 151      21.028 -39.774 -37.880  1.00  0.350          O  
ATOM   2299  CB  LEU A 151      21.331 -36.486 -38.076  1.00  0.460          C  
ATOM   2300  CG  LEU A 151      21.961 -35.133 -37.639  1.00  0.460          C  
ATOM   2301  CD1 LEU A 151      22.264 -34.322 -38.916  1.00  0.460          C  
ATOM   2302  CD2 LEU A 151      21.031 -34.359 -36.701  1.00  0.460          C  
ATOM   2303  H   LEU A 151      23.166 -37.839 -36.707  1.00  0.400          H  
ATOM   2304  HA  LEU A 151      20.347 -37.077 -36.246  1.00  0.400          H  
ATOM   2305 1HB  LEU A 151      22.055 -36.909 -38.730  1.00  0.550          H  
ATOM   2306 2HB  LEU A 151      20.448 -36.266 -38.656  1.00  0.550          H  
ATOM   2307  HG  LEU A 151      22.896 -35.320 -37.130  1.00  0.550          H  
ATOM   2308 1HD1 LEU A 151      22.732 -33.389 -38.650  1.00  0.550          H  
ATOM   2309 2HD1 LEU A 151      22.940 -34.889 -39.557  1.00  0.550          H  
ATOM   2310 3HD1 LEU A 151      21.339 -34.127 -39.453  1.00  0.550          H  
ATOM   2311 1HD2 LEU A 151      21.503 -33.431 -36.422  1.00  0.550          H  
ATOM   2312 2HD2 LEU A 151      20.088 -34.161 -37.210  1.00  0.550          H  
ATOM   2313 3HD2 LEU A 151      20.837 -34.931 -35.798  1.00  0.550          H  
ATOM   2314  N   PRO A 152      18.959 -38.849 -37.694  1.00  0.330          N  
ATOM   2315  CA  PRO A 152      18.144 -39.913 -38.282  1.00  0.330          C  
ATOM   2316  C   PRO A 152      18.381 -39.975 -39.756  1.00  0.350          C  
ATOM   2317  O   PRO A 152      18.759 -38.961 -40.342  1.00  0.360          O  
ATOM   2318  CB  PRO A 152      16.701 -39.460 -38.025  1.00  0.490          C  
ATOM   2319  CG  PRO A 152      16.799 -37.969 -37.918  1.00  0.490          C  
ATOM   2320  CD  PRO A 152      18.153 -37.714 -37.265  1.00  0.490          C  
ATOM   2321  HA  PRO A 152      18.354 -40.879 -37.803  1.00  0.400          H  
ATOM   2322 1HB  PRO A 152      16.068 -39.778 -38.879  1.00  0.590          H  
ATOM   2323 2HB  PRO A 152      16.287 -39.944 -37.147  1.00  0.590          H  
ATOM   2324 1HG  PRO A 152      16.727 -37.511 -38.920  1.00  0.590          H  
ATOM   2325 2HG  PRO A 152      15.964 -37.566 -37.322  1.00  0.590          H  
ATOM   2326 1HD  PRO A 152      18.534 -36.769 -37.645  1.00  0.590          H  
ATOM   2327 2HD  PRO A 152      18.053 -37.719 -36.179  1.00  0.590          H  
ATOM   2328  N   THR A 153      18.129 -41.114 -40.366  1.00  0.360          N  
ATOM   2329  CA  THR A 153      18.260 -41.204 -41.806  1.00  0.370          C  
ATOM   2330  C   THR A 153      17.009 -40.644 -42.438  1.00  0.360          C  
ATOM   2331  O   THR A 153      15.972 -40.552 -41.770  1.00  0.350          O  
ATOM   2332  CB  THR A 153      18.468 -42.671 -42.248  1.00  0.510          C  
ATOM   2333  OG1 THR A 153      17.304 -43.456 -41.924  1.00  0.510          O  
ATOM   2334  CG2 THR A 153      19.677 -43.239 -41.515  1.00  0.510          C  
ATOM   2335  H   THR A 153      17.824 -41.938 -39.828  1.00  0.430          H  
ATOM   2336  HA  THR A 153      19.103 -40.596 -42.111  1.00  0.440          H  
ATOM   2337  HB  THR A 153      18.618 -42.714 -43.305  1.00  0.620          H  
ATOM   2338  HG1 THR A 153      17.448 -44.365 -42.232  1.00  0.620          H  
ATOM   2339 1HG2 THR A 153      19.834 -44.275 -41.817  1.00  0.620          H  
ATOM   2340 2HG2 THR A 153      20.560 -42.649 -41.763  1.00  0.620          H  
ATOM   2341 3HG2 THR A 153      19.511 -43.203 -40.441  1.00  0.620          H  
ATOM   2342  N   GLU A 154      17.027 -40.332 -43.742  1.00  0.380          N  
ATOM   2343  CA  GLU A 154      15.781 -39.844 -44.314  1.00  0.390          C  
ATOM   2344  C   GLU A 154      14.656 -40.883 -44.213  1.00  0.350          C  
ATOM   2345  O   GLU A 154      13.483 -40.513 -44.104  1.00  0.380          O  
ATOM   2346  CB  GLU A 154      15.971 -39.424 -45.779  1.00  0.540          C  
ATOM   2347  CG  GLU A 154      16.201 -40.560 -46.795  1.00  0.540          C  
ATOM   2348  CD  GLU A 154      16.333 -40.051 -48.220  1.00  0.540          C  
ATOM   2349  OE1 GLU A 154      15.431 -39.376 -48.673  1.00  0.540          O  
ATOM   2350  OE2 GLU A 154      17.307 -40.352 -48.857  1.00  0.540          O  
ATOM   2351  H   GLU A 154      17.879 -40.376 -44.307  1.00  0.460          H  
ATOM   2352  HA  GLU A 154      15.473 -38.964 -43.748  1.00  0.470          H  
ATOM   2353 1HB  GLU A 154      15.132 -38.836 -46.107  1.00  0.650          H  
ATOM   2354 2HB  GLU A 154      16.851 -38.786 -45.833  1.00  0.650          H  
ATOM   2355 1HG  GLU A 154      17.106 -41.103 -46.525  1.00  0.650          H  
ATOM   2356 2HG  GLU A 154      15.365 -41.256 -46.762  1.00  0.650          H  
ATOM   2357  N   SER A 155      15.005 -42.181 -44.211  1.00  0.320          N  
ATOM   2358  CA  SER A 155      13.997 -43.225 -44.120  1.00  0.310          C  
ATOM   2359  C   SER A 155      13.397 -43.287 -42.716  1.00  0.310          C  
ATOM   2360  O   SER A 155      12.179 -43.384 -42.568  1.00  0.340          O  
ATOM   2361  CB  SER A 155      14.598 -44.565 -44.466  1.00  0.440          C  
ATOM   2362  OG  SER A 155      15.048 -44.608 -45.792  1.00  0.440          O  
ATOM   2363  H   SER A 155      15.972 -42.438 -44.352  1.00  0.380          H  
ATOM   2364  HA  SER A 155      13.202 -43.000 -44.832  1.00  0.370          H  
ATOM   2365 1HB  SER A 155      15.417 -44.785 -43.787  1.00  0.530          H  
ATOM   2366 2HB  SER A 155      13.833 -45.320 -44.331  1.00  0.530          H  
ATOM   2367  HG  SER A 155      14.246 -44.605 -46.346  1.00  0.530          H  
ATOM   2368  N   GLU A 156      14.244 -43.219 -41.678  1.00  0.310          N  
ATOM   2369  CA  GLU A 156      13.780 -43.247 -40.281  1.00  0.310          C  
ATOM   2370  C   GLU A 156      12.912 -42.050 -39.981  1.00  0.300          C  
ATOM   2371  O   GLU A 156      11.919 -42.136 -39.236  1.00  0.300          O  
ATOM   2372  CB  GLU A 156      14.972 -43.256 -39.337  1.00  0.430          C  
ATOM   2373  CG  GLU A 156      15.735 -44.553 -39.296  1.00  0.430          C  
ATOM   2374  CD  GLU A 156      17.020 -44.412 -38.579  1.00  0.430          C  
ATOM   2375  OE1 GLU A 156      17.585 -43.328 -38.631  1.00  0.430          O  
ATOM   2376  OE2 GLU A 156      17.464 -45.361 -37.981  1.00  0.430          O  
ATOM   2377  H   GLU A 156      15.248 -43.174 -41.865  1.00  0.370          H  
ATOM   2378  HA  GLU A 156      13.182 -44.134 -40.115  1.00  0.370          H  
ATOM   2379 1HB  GLU A 156      15.661 -42.470 -39.643  1.00  0.520          H  
ATOM   2380 2HB  GLU A 156      14.643 -43.021 -38.332  1.00  0.520          H  
ATOM   2381 1HG  GLU A 156      15.128 -45.296 -38.780  1.00  0.520          H  
ATOM   2382 2HG  GLU A 156      15.908 -44.908 -40.307  1.00  0.520          H  
ATOM   2383  N   TRP A 157      13.307 -40.919 -40.551  1.00  0.300          N  
ATOM   2384  CA  TRP A 157      12.592 -39.697 -40.362  1.00  0.300          C  
ATOM   2385  C   TRP A 157      11.199 -39.845 -40.962  1.00  0.290          C  
ATOM   2386  O   TRP A 157      10.199 -39.558 -40.296  1.00  0.290          O  
ATOM   2387  CB  TRP A 157      13.346 -38.562 -41.050  1.00  0.420          C  
ATOM   2388  CG  TRP A 157      12.772 -37.283 -40.786  1.00  0.420          C  
ATOM   2389  CD1 TRP A 157      13.129 -36.473 -39.777  1.00  0.420          C  
ATOM   2390  CD2 TRP A 157      11.697 -36.621 -41.473  1.00  0.420          C  
ATOM   2391  NE1 TRP A 157      12.369 -35.369 -39.782  1.00  0.420          N  
ATOM   2392  CE2 TRP A 157      11.477 -35.442 -40.806  1.00  0.420          C  
ATOM   2393  CE3 TRP A 157      10.903 -36.942 -42.578  1.00  0.420          C  
ATOM   2394  CZ2 TRP A 157      10.507 -34.579 -41.185  1.00  0.420          C  
ATOM   2395  CZ3 TRP A 157       9.914 -36.084 -42.942  1.00  0.420          C  
ATOM   2396  CH2 TRP A 157       9.715 -34.940 -42.266  1.00  0.420          C  
ATOM   2397  H   TRP A 157      14.154 -40.915 -41.129  1.00  0.360          H  
ATOM   2398  HA  TRP A 157      12.506 -39.492 -39.297  1.00  0.360          H  
ATOM   2399 1HB  TRP A 157      14.385 -38.558 -40.720  1.00  0.500          H  
ATOM   2400 2HB  TRP A 157      13.349 -38.723 -42.125  1.00  0.500          H  
ATOM   2401  HD1 TRP A 157      13.914 -36.681 -39.052  1.00  0.500          H  
ATOM   2402  HE1 TRP A 157      12.453 -34.596 -39.091  1.00  0.500          H  
ATOM   2403  HE3 TRP A 157      11.054 -37.854 -43.132  1.00  0.500          H  
ATOM   2404  HZ2 TRP A 157      10.338 -33.643 -40.651  1.00  0.500          H  
ATOM   2405  HZ3 TRP A 157       9.293 -36.346 -43.784  1.00  0.500          H  
ATOM   2406  HH2 TRP A 157       8.918 -34.291 -42.578  1.00  0.500          H  
ATOM   2407  N   GLU A 158      11.120 -40.320 -42.215  1.00  0.320          N  
ATOM   2408  CA  GLU A 158       9.836 -40.463 -42.877  1.00  0.380          C  
ATOM   2409  C   GLU A 158       8.956 -41.515 -42.221  1.00  0.350          C  
ATOM   2410  O   GLU A 158       7.752 -41.293 -42.070  1.00  0.380          O  
ATOM   2411  CB  GLU A 158       9.992 -40.712 -44.364  1.00  0.510          C  
ATOM   2412  CG  GLU A 158       8.662 -40.683 -45.130  1.00  0.510          C  
ATOM   2413  CD  GLU A 158       8.868 -40.690 -46.602  1.00  0.510          C  
ATOM   2414  OE1 GLU A 158       9.952 -40.359 -47.025  1.00  0.510          O  
ATOM   2415  OE2 GLU A 158       7.969 -41.036 -47.323  1.00  0.510          O  
ATOM   2416  H   GLU A 158      11.975 -40.543 -42.739  1.00  0.380          H  
ATOM   2417  HA  GLU A 158       9.324 -39.512 -42.791  1.00  0.460          H  
ATOM   2418 1HB  GLU A 158      10.646 -39.955 -44.778  1.00  0.610          H  
ATOM   2419 2HB  GLU A 158      10.470 -41.679 -44.523  1.00  0.610          H  
ATOM   2420 1HG  GLU A 158       8.048 -41.536 -44.844  1.00  0.610          H  
ATOM   2421 2HG  GLU A 158       8.119 -39.776 -44.847  1.00  0.610          H  
ATOM   2422  N   ARG A 159       9.532 -42.653 -41.792  1.00  0.360          N  
ATOM   2423  CA  ARG A 159       8.697 -43.653 -41.142  1.00  0.400          C  
ATOM   2424  C   ARG A 159       8.000 -42.993 -39.971  1.00  0.350          C  
ATOM   2425  O   ARG A 159       6.800 -43.165 -39.784  1.00  0.440          O  
ATOM   2426  CB  ARG A 159       9.487 -44.867 -40.646  1.00  0.540          C  
ATOM   2427  CG  ARG A 159       8.610 -46.010 -39.997  1.00  0.540          C  
ATOM   2428  CD  ARG A 159       9.400 -47.284 -39.688  1.00  0.540          C  
ATOM   2429  NE  ARG A 159       8.603 -48.305 -38.961  1.00  0.540          N  
ATOM   2430  CZ  ARG A 159       7.730 -49.178 -39.525  1.00  0.540          C  
ATOM   2431  NH1 ARG A 159       7.532 -49.167 -40.802  1.00  0.540          N  
ATOM   2432  NH2 ARG A 159       7.083 -50.039 -38.775  1.00  0.540          N  
ATOM   2433  H   ARG A 159      10.525 -42.835 -41.955  1.00  0.430          H  
ATOM   2434  HA  ARG A 159       7.944 -43.996 -41.851  1.00  0.480          H  
ATOM   2435 1HB  ARG A 159      10.063 -45.274 -41.433  1.00  0.650          H  
ATOM   2436 2HB  ARG A 159      10.197 -44.534 -39.893  1.00  0.650          H  
ATOM   2437 1HG  ARG A 159       8.190 -45.645 -39.056  1.00  0.650          H  
ATOM   2438 2HG  ARG A 159       7.797 -46.257 -40.677  1.00  0.650          H  
ATOM   2439 1HD  ARG A 159       9.764 -47.730 -40.611  1.00  0.650          H  
ATOM   2440 2HD  ARG A 159      10.236 -47.031 -39.072  1.00  0.650          H  
ATOM   2441  HE  ARG A 159       8.758 -48.397 -37.941  1.00  0.650          H  
ATOM   2442 1HH1 ARG A 159       8.034 -48.522 -41.375  1.00  0.650          H  
ATOM   2443 2HH1 ARG A 159       6.869 -49.814 -41.258  1.00  0.650          H  
ATOM   2444 1HH2 ARG A 159       7.248 -50.056 -37.771  1.00  0.650          H  
ATOM   2445 2HH2 ARG A 159       6.449 -50.698 -39.196  1.00  0.650          H  
ATOM   2446  N   ALA A 160       8.738 -42.222 -39.165  1.00  0.310          N  
ATOM   2447  CA  ALA A 160       8.080 -41.531 -38.072  1.00  0.340          C  
ATOM   2448  C   ALA A 160       7.063 -40.488 -38.597  1.00  0.320          C  
ATOM   2449  O   ALA A 160       5.933 -40.425 -38.114  1.00  0.380          O  
ATOM   2450  CB  ALA A 160       9.122 -40.858 -37.188  1.00  0.460          C  
ATOM   2451  H   ALA A 160       9.749 -42.126 -39.316  1.00  0.370          H  
ATOM   2452  HA  ALA A 160       7.531 -42.266 -37.484  1.00  0.410          H  
ATOM   2453 1HB  ALA A 160       8.632 -40.356 -36.354  1.00  0.560          H  
ATOM   2454 2HB  ALA A 160       9.808 -41.603 -36.807  1.00  0.560          H  
ATOM   2455 3HB  ALA A 160       9.675 -40.138 -37.772  1.00  0.560          H  
ATOM   2456  N   ALA A 161       7.418 -39.733 -39.649  1.00  0.320          N  
ATOM   2457  CA  ALA A 161       6.573 -38.646 -40.158  1.00  0.390          C  
ATOM   2458  C   ALA A 161       5.193 -39.067 -40.623  1.00  0.480          C  
ATOM   2459  O   ALA A 161       4.232 -38.339 -40.411  1.00  0.720          O  
ATOM   2460  CB  ALA A 161       7.275 -37.930 -41.298  1.00  0.520          C  
ATOM   2461  H   ALA A 161       8.356 -39.839 -40.037  1.00  0.380          H  
ATOM   2462  HA  ALA A 161       6.431 -37.961 -39.358  1.00  0.470          H  
ATOM   2463 1HB  ALA A 161       6.683 -37.083 -41.619  1.00  0.620          H  
ATOM   2464 2HB  ALA A 161       8.248 -37.579 -40.956  1.00  0.620          H  
ATOM   2465 3HB  ALA A 161       7.400 -38.615 -42.119  1.00  0.620          H  
ATOM   2466  N   THR A 162       5.055 -40.233 -41.224  1.00  0.450          N  
ATOM   2467  CA  THR A 162       3.739 -40.655 -41.701  1.00  0.560          C  
ATOM   2468  C   THR A 162       3.063 -41.634 -40.726  1.00  0.760          C  
ATOM   2469  O   THR A 162       1.994 -42.190 -41.022  1.00  1.280          O  
ATOM   2470  CB  THR A 162       3.824 -41.248 -43.125  1.00  0.740          C  
ATOM   2471  OG1 THR A 162       4.657 -42.402 -43.138  1.00  0.740          O  
ATOM   2472  CG2 THR A 162       4.396 -40.230 -44.065  1.00  0.740          C  
ATOM   2473  H   THR A 162       5.885 -40.810 -41.416  1.00  0.540          H  
ATOM   2474  HA  THR A 162       3.102 -39.774 -41.768  1.00  0.670          H  
ATOM   2475  HB  THR A 162       2.831 -41.517 -43.468  1.00  0.890          H  
ATOM   2476  HG1 THR A 162       4.088 -43.185 -42.967  1.00  0.890          H  
ATOM   2477 1HG2 THR A 162       4.446 -40.653 -45.068  1.00  0.890          H  
ATOM   2478 2HG2 THR A 162       3.743 -39.370 -44.075  1.00  0.890          H  
ATOM   2479 3HG2 THR A 162       5.397 -39.947 -43.741  1.00  0.890          H  
ATOM   2480  N   GLY A 163       3.690 -41.871 -39.571  1.00  0.860          N  
ATOM   2481  CA  GLY A 163       3.154 -42.757 -38.551  1.00  1.240          C  
ATOM   2482  C   GLY A 163       2.884 -44.164 -39.109  1.00  1.650          C  
ATOM   2483  O   GLY A 163       3.728 -44.734 -39.798  1.00  2.600          O  
ATOM   2484  H   GLY A 163       4.558 -41.373 -39.350  1.00  1.030          H  
ATOM   2485 1HA  GLY A 163       3.882 -42.832 -37.739  1.00  1.490          H  
ATOM   2486 2HA  GLY A 163       2.276 -42.291 -38.125  1.00  1.490          H  
ATOM   2487  N   PRO A 164       1.672 -44.723 -38.902  1.00  1.650          N  
ATOM   2488  CA  PRO A 164       1.231 -46.040 -39.338  1.00  1.870          C  
ATOM   2489  C   PRO A 164       0.689 -46.036 -40.768  1.00  1.670          C  
ATOM   2490  O   PRO A 164      -0.064 -46.932 -41.149  1.00  2.320          O  
ATOM   2491  CB  PRO A 164       0.109 -46.337 -38.343  1.00  2.810          C  
ATOM   2492  CG  PRO A 164      -0.535 -44.986 -38.126  1.00  2.810          C  
ATOM   2493  CD  PRO A 164       0.628 -43.988 -38.148  1.00  2.810          C  
ATOM   2494  HA  PRO A 164       2.062 -46.753 -39.238  1.00  2.240          H  
ATOM   2495 1HB  PRO A 164      -0.584 -47.083 -38.761  1.00  3.370          H  
ATOM   2496 2HB  PRO A 164       0.530 -46.766 -37.420  1.00  3.370          H  
ATOM   2497 1HG  PRO A 164      -1.259 -44.792 -38.935  1.00  3.370          H  
ATOM   2498 2HG  PRO A 164      -1.110 -44.976 -37.193  1.00  3.370          H  
ATOM   2499 1HD  PRO A 164       0.310 -43.078 -38.692  1.00  3.370          H  
ATOM   2500 2HD  PRO A 164       0.961 -43.783 -37.123  1.00  3.370          H  
ATOM   2501  N   SER A 165       1.030 -45.008 -41.539  1.00  1.650          N  
ATOM   2502  CA  SER A 165       0.478 -44.815 -42.862  1.00  2.090          C  
ATOM   2503  C   SER A 165       1.532 -44.205 -43.755  1.00  1.960          C  
ATOM   2504  O   SER A 165       2.697 -44.081 -43.373  1.00  2.360          O  
ATOM   2505  CB  SER A 165      -0.655 -43.830 -42.827  1.00  2.750          C  
ATOM   2506  OG  SER A 165      -0.139 -42.519 -42.693  1.00  2.750          O  
ATOM   2507  H   SER A 165       1.657 -44.281 -41.195  1.00  1.980          H  
ATOM   2508  HA  SER A 165       0.159 -45.772 -43.274  1.00  2.510          H  
ATOM   2509 1HB  SER A 165      -1.245 -43.914 -43.733  1.00  3.300          H  
ATOM   2510 2HB  SER A 165      -1.307 -44.057 -41.985  1.00  3.300          H  
ATOM   2511  HG  SER A 165       0.365 -42.496 -41.836  1.00  3.300          H  
ATOM   2512  N   TYR A 166       1.145 -43.964 -44.997  1.00  2.050          N  
ATOM   2513  CA  TYR A 166       1.969 -43.337 -46.019  1.00  2.090          C  
ATOM   2514  C   TYR A 166       1.266 -42.083 -46.569  1.00  1.500          C  
ATOM   2515  O   TYR A 166       1.407 -41.746 -47.745  1.00  1.700          O  
ATOM   2516  CB  TYR A 166       2.340 -44.367 -47.080  1.00  2.910          C  
ATOM   2517  CG  TYR A 166       1.177 -45.121 -47.642  1.00  2.910          C  
ATOM   2518  CD1 TYR A 166       0.487 -44.653 -48.740  1.00  2.910          C  
ATOM   2519  CD2 TYR A 166       0.788 -46.303 -47.025  1.00  2.910          C  
ATOM   2520  CE1 TYR A 166      -0.581 -45.367 -49.233  1.00  2.910          C  
ATOM   2521  CE2 TYR A 166      -0.280 -47.013 -47.514  1.00  2.910          C  
ATOM   2522  CZ  TYR A 166      -0.963 -46.551 -48.617  1.00  2.910          C  
ATOM   2523  OH  TYR A 166      -2.031 -47.261 -49.112  1.00  2.910          O  
ATOM   2524  H   TYR A 166       0.186 -44.174 -45.235  1.00  2.460          H  
ATOM   2525  HA  TYR A 166       2.899 -43.000 -45.558  1.00  2.510          H  
ATOM   2526 1HB  TYR A 166       2.861 -43.874 -47.903  1.00  3.490          H  
ATOM   2527 2HB  TYR A 166       3.036 -45.085 -46.649  1.00  3.490          H  
ATOM   2528  HD1 TYR A 166       0.788 -43.723 -49.220  1.00  3.490          H  
ATOM   2529  HD2 TYR A 166       1.333 -46.668 -46.153  1.00  3.490          H  
ATOM   2530  HE1 TYR A 166      -1.123 -45.001 -50.104  1.00  3.490          H  
ATOM   2531  HE2 TYR A 166      -0.583 -47.943 -47.033  1.00  3.490          H  
ATOM   2532  HH  TYR A 166      -2.166 -48.050 -48.581  1.00  3.490          H  
ATOM   2533  N   ARG A 167       0.473 -41.430 -45.704  1.00  1.230          N  
ATOM   2534  CA  ARG A 167      -0.300 -40.219 -46.036  1.00  0.950          C  
ATOM   2535  C   ARG A 167       0.584 -39.021 -46.372  1.00  0.870          C  
ATOM   2536  O   ARG A 167       1.764 -38.967 -46.013  1.00  1.000          O  
ATOM   2537  CB  ARG A 167      -1.228 -39.830 -44.888  1.00  1.440          C  
ATOM   2538  CG  ARG A 167      -2.330 -40.838 -44.537  1.00  1.440          C  
ATOM   2539  CD  ARG A 167      -3.498 -40.781 -45.464  1.00  1.440          C  
ATOM   2540  NE  ARG A 167      -4.538 -41.722 -45.061  1.00  1.440          N  
ATOM   2541  CZ  ARG A 167      -5.692 -41.961 -45.728  1.00  1.440          C  
ATOM   2542  NH1 ARG A 167      -5.991 -41.318 -46.845  1.00  1.440          N  
ATOM   2543  NH2 ARG A 167      -6.538 -42.864 -45.248  1.00  1.440          N  
ATOM   2544  H   ARG A 167       0.416 -41.786 -44.748  1.00  1.480          H  
ATOM   2545  HA  ARG A 167      -0.913 -40.432 -46.912  1.00  1.140          H  
ATOM   2546 1HB  ARG A 167      -0.639 -39.654 -43.988  1.00  1.730          H  
ATOM   2547 2HB  ARG A 167      -1.715 -38.893 -45.140  1.00  1.730          H  
ATOM   2548 1HG  ARG A 167      -1.925 -41.833 -44.608  1.00  1.730          H  
ATOM   2549 2HG  ARG A 167      -2.680 -40.657 -43.523  1.00  1.730          H  
ATOM   2550 1HD  ARG A 167      -3.919 -39.780 -45.455  1.00  1.730          H  
ATOM   2551 2HD  ARG A 167      -3.183 -41.028 -46.476  1.00  1.730          H  
ATOM   2552  HE  ARG A 167      -4.376 -42.250 -44.216  1.00  1.730          H  
ATOM   2553 1HH1 ARG A 167      -5.364 -40.592 -47.242  1.00  1.730          H  
ATOM   2554 2HH1 ARG A 167      -6.853 -41.512 -47.323  1.00  1.730          H  
ATOM   2555 1HH2 ARG A 167      -6.319 -43.362 -44.396  1.00  1.730          H  
ATOM   2556 2HH2 ARG A 167      -7.403 -43.055 -45.733  1.00  1.730          H  
ATOM   2557  N   LEU A 168       0.003 -38.049 -47.086  1.00  0.840          N  
ATOM   2558  CA  LEU A 168       0.731 -36.840 -47.469  1.00  0.860          C  
ATOM   2559  C   LEU A 168       1.225 -35.999 -46.289  1.00  0.780          C  
ATOM   2560  O   LEU A 168       2.335 -35.461 -46.343  1.00  0.750          O  
ATOM   2561  CB  LEU A 168      -0.160 -35.943 -48.334  1.00  1.200          C  
ATOM   2562  CG  LEU A 168      -0.136 -36.150 -49.849  1.00  1.200          C  
ATOM   2563  CD1 LEU A 168      -0.621 -37.540 -50.222  1.00  1.200          C  
ATOM   2564  CD2 LEU A 168      -0.997 -35.067 -50.487  1.00  1.200          C  
ATOM   2565  H   LEU A 168      -0.983 -38.163 -47.378  1.00  1.010          H  
ATOM   2566  HA  LEU A 168       1.601 -37.148 -48.048  1.00  1.030          H  
ATOM   2567 1HB  LEU A 168      -1.185 -36.090 -48.018  1.00  1.440          H  
ATOM   2568 2HB  LEU A 168       0.105 -34.913 -48.138  1.00  1.440          H  
ATOM   2569  HG  LEU A 168       0.861 -36.072 -50.196  1.00  1.440          H  
ATOM   2570 1HD1 LEU A 168      -0.584 -37.653 -51.304  1.00  1.440          H  
ATOM   2571 2HD1 LEU A 168       0.012 -38.299 -49.766  1.00  1.440          H  
ATOM   2572 3HD1 LEU A 168      -1.648 -37.673 -49.882  1.00  1.440          H  
ATOM   2573 1HD2 LEU A 168      -0.981 -35.178 -51.571  1.00  1.440          H  
ATOM   2574 2HD2 LEU A 168      -2.024 -35.159 -50.127  1.00  1.440          H  
ATOM   2575 3HD2 LEU A 168      -0.609 -34.085 -50.220  1.00  1.440          H  
ATOM   2576  N   TRP A 169       0.416 -35.900 -45.244  1.00  0.810          N  
ATOM   2577  CA  TRP A 169       0.687 -35.152 -44.033  1.00  0.830          C  
ATOM   2578  C   TRP A 169       0.735 -36.156 -42.892  1.00  0.780          C  
ATOM   2579  O   TRP A 169       0.278 -37.286 -43.056  1.00  0.760          O  
ATOM   2580  CB  TRP A 169      -0.404 -34.094 -43.817  1.00  1.150          C  
ATOM   2581  CG  TRP A 169      -0.363 -32.991 -44.752  1.00  1.150          C  
ATOM   2582  CD1 TRP A 169      -0.855 -32.989 -46.004  1.00  1.150          C  
ATOM   2583  CD2 TRP A 169       0.137 -31.661 -44.510  1.00  1.150          C  
ATOM   2584  NE1 TRP A 169      -0.700 -31.771 -46.567  1.00  1.150          N  
ATOM   2585  CE2 TRP A 169      -0.103 -30.935 -45.659  1.00  1.150          C  
ATOM   2586  CE3 TRP A 169       0.738 -31.029 -43.408  1.00  1.150          C  
ATOM   2587  CZ2 TRP A 169       0.210 -29.608 -45.751  1.00  1.150          C  
ATOM   2588  CZ3 TRP A 169       1.052 -29.698 -43.506  1.00  1.150          C  
ATOM   2589  CH2 TRP A 169       0.791 -29.007 -44.633  1.00  1.150          C  
ATOM   2590  H   TRP A 169      -0.494 -36.368 -45.263  1.00  0.970          H  
ATOM   2591  HA  TRP A 169       1.654 -34.661 -44.131  1.00  1.000          H  
ATOM   2592 1HB  TRP A 169      -1.361 -34.543 -43.965  1.00  1.380          H  
ATOM   2593 2HB  TRP A 169      -0.425 -33.707 -42.821  1.00  1.380          H  
ATOM   2594  HD1 TRP A 169      -1.325 -33.839 -46.485  1.00  1.380          H  
ATOM   2595  HE1 TRP A 169      -1.013 -31.538 -47.491  1.00  1.380          H  
ATOM   2596  HE3 TRP A 169       0.937 -31.561 -42.492  1.00  1.380          H  
ATOM   2597  HZ2 TRP A 169       0.008 -29.028 -46.648  1.00  1.380          H  
ATOM   2598  HZ3 TRP A 169       1.503 -29.217 -42.654  1.00  1.380          H  
ATOM   2599  HH2 TRP A 169       1.043 -27.957 -44.670  1.00  1.380          H  
ATOM   2600  N   PRO A 170       1.324 -35.827 -41.740  1.00  0.840          N  
ATOM   2601  CA  PRO A 170       1.384 -36.667 -40.558  1.00  0.920          C  
ATOM   2602  C   PRO A 170       0.017 -37.075 -40.002  1.00  0.960          C  
ATOM   2603  O   PRO A 170      -0.077 -37.996 -39.198  1.00  1.110          O  
ATOM   2604  CB  PRO A 170       2.188 -35.812 -39.581  1.00  1.380          C  
ATOM   2605  CG  PRO A 170       2.056 -34.395 -40.071  1.00  1.380          C  
ATOM   2606  CD  PRO A 170       2.013 -34.514 -41.562  1.00  1.380          C  
ATOM   2607  HA  PRO A 170       1.957 -37.576 -40.819  1.00  1.100          H  
ATOM   2608 1HB  PRO A 170       1.771 -35.938 -38.573  1.00  1.660          H  
ATOM   2609 2HB  PRO A 170       3.234 -36.163 -39.530  1.00  1.660          H  
ATOM   2610 1HG  PRO A 170       1.182 -33.929 -39.643  1.00  1.660          H  
ATOM   2611 2HG  PRO A 170       2.930 -33.815 -39.721  1.00  1.660          H  
ATOM   2612 1HD  PRO A 170       1.502 -33.674 -41.958  1.00  1.660          H  
ATOM   2613 2HD  PRO A 170       3.018 -34.558 -41.942  1.00  1.660          H  
ATOM   2614  N   TRP A 171      -1.036 -36.343 -40.368  1.00  0.910          N  
ATOM   2615  CA  TRP A 171      -2.355 -36.660 -39.868  1.00  0.980          C  
ATOM   2616  C   TRP A 171      -3.378 -36.581 -41.001  1.00  1.050          C  
ATOM   2617  O   TRP A 171      -4.152 -35.629 -41.082  1.00  1.320          O  
ATOM   2618  CB  TRP A 171      -2.736 -35.689 -38.760  1.00  1.340          C  
ATOM   2619  CG  TRP A 171      -3.851 -36.135 -37.863  1.00  1.340          C  
ATOM   2620  CD1 TRP A 171      -4.377 -37.393 -37.714  1.00  1.340          C  
ATOM   2621  CD2 TRP A 171      -4.584 -35.294 -36.962  1.00  1.340          C  
ATOM   2622  NE1 TRP A 171      -5.359 -37.377 -36.771  1.00  1.340          N  
ATOM   2623  CE2 TRP A 171      -5.502 -36.103 -36.300  1.00  1.340          C  
ATOM   2624  CE3 TRP A 171      -4.531 -33.945 -36.665  1.00  1.340          C  
ATOM   2625  CZ2 TRP A 171      -6.361 -35.599 -35.347  1.00  1.340          C  
ATOM   2626  CZ3 TRP A 171      -5.384 -33.433 -35.712  1.00  1.340          C  
ATOM   2627  CH2 TRP A 171      -6.278 -34.239 -35.068  1.00  1.340          C  
ATOM   2628  H   TRP A 171      -0.933 -35.606 -41.044  1.00  1.090          H  
ATOM   2629  HA  TRP A 171      -2.343 -37.677 -39.486  1.00  1.180          H  
ATOM   2630 1HB  TRP A 171      -1.865 -35.491 -38.156  1.00  1.610          H  
ATOM   2631 2HB  TRP A 171      -3.036 -34.747 -39.204  1.00  1.610          H  
ATOM   2632  HD1 TRP A 171      -4.064 -38.285 -38.247  1.00  1.610          H  
ATOM   2633  HE1 TRP A 171      -5.903 -38.176 -36.468  1.00  1.610          H  
ATOM   2634  HE3 TRP A 171      -3.830 -33.311 -37.167  1.00  1.610          H  
ATOM   2635  HZ2 TRP A 171      -7.080 -36.227 -34.823  1.00  1.610          H  
ATOM   2636  HZ3 TRP A 171      -5.325 -32.370 -35.480  1.00  1.610          H  
ATOM   2637  HH2 TRP A 171      -6.934 -33.804 -34.317  1.00  1.610          H  
ATOM   2638  N   GLY A 172      -3.369 -37.577 -41.883  1.00  1.030          N  
ATOM   2639  CA  GLY A 172      -4.251 -37.591 -43.053  1.00  1.240          C  
ATOM   2640  C   GLY A 172      -3.648 -36.839 -44.238  1.00  1.310          C  
ATOM   2641  O   GLY A 172      -2.455 -36.551 -44.249  1.00  1.500          O  
ATOM   2642  H   GLY A 172      -2.701 -38.324 -41.744  1.00  1.240          H  
ATOM   2643 1HA  GLY A 172      -4.455 -38.623 -43.339  1.00  1.490          H  
ATOM   2644 2HA  GLY A 172      -5.208 -37.142 -42.787  1.00  1.490          H  
ATOM   2645  N   ASP A 173      -4.453 -36.607 -45.277  1.00  1.560          N  
ATOM   2646  CA  ASP A 173      -3.953 -35.960 -46.492  1.00  1.860          C  
ATOM   2647  C   ASP A 173      -4.304 -34.469 -46.618  1.00  1.740          C  
ATOM   2648  O   ASP A 173      -3.658 -33.742 -47.377  1.00  2.130          O  
ATOM   2649  CB  ASP A 173      -4.459 -36.682 -47.736  1.00  2.480          C  
ATOM   2650  CG  ASP A 173      -4.005 -38.153 -47.872  1.00  2.480          C  
ATOM   2651  OD1 ASP A 173      -2.810 -38.470 -47.841  1.00  2.480          O  
ATOM   2652  OD2 ASP A 173      -4.898 -38.968 -47.988  1.00  2.480          O  
ATOM   2653  H   ASP A 173      -5.426 -36.878 -45.223  1.00  1.870          H  
ATOM   2654  HA  ASP A 173      -2.868 -36.035 -46.480  1.00  2.230          H  
ATOM   2655 1HB  ASP A 173      -5.550 -36.657 -47.743  1.00  2.980          H  
ATOM   2656 2HB  ASP A 173      -4.122 -36.139 -48.621  1.00  2.980          H  
ATOM   2657  N   THR A 174      -5.397 -34.038 -45.973  1.00  1.410          N  
ATOM   2658  CA  THR A 174      -5.906 -32.675 -46.148  1.00  1.480          C  
ATOM   2659  C   THR A 174      -6.121 -31.919 -44.840  1.00  1.460          C  
ATOM   2660  O   THR A 174      -6.130 -32.497 -43.754  1.00  1.450          O  
ATOM   2661  CB  THR A 174      -7.244 -32.690 -46.922  1.00  2.040          C  
ATOM   2662  OG1 THR A 174      -8.249 -33.368 -46.144  1.00  2.040          O  
ATOM   2663  CG2 THR A 174      -7.070 -33.419 -48.251  1.00  2.040          C  
ATOM   2664  H   THR A 174      -5.891 -34.655 -45.348  1.00  1.690          H  
ATOM   2665  HA  THR A 174      -5.179 -32.112 -46.731  1.00  1.780          H  
ATOM   2666  HB  THR A 174      -7.568 -31.668 -47.113  1.00  2.450          H  
ATOM   2667  HG1 THR A 174      -8.501 -32.824 -45.382  1.00  2.450          H  
ATOM   2668 1HG2 THR A 174      -8.015 -33.421 -48.789  1.00  2.450          H  
ATOM   2669 2HG2 THR A 174      -6.312 -32.911 -48.847  1.00  2.450          H  
ATOM   2670 3HG2 THR A 174      -6.762 -34.443 -48.076  1.00  2.450          H  
ATOM   2671  N   TRP A 175      -6.310 -30.606 -44.969  1.00  1.800          N  
ATOM   2672  CA  TRP A 175      -6.555 -29.692 -43.854  1.00  1.910          C  
ATOM   2673  C   TRP A 175      -7.928 -29.869 -43.228  1.00  1.890          C  
ATOM   2674  O   TRP A 175      -8.942 -29.931 -43.937  1.00  2.430          O  
ATOM   2675  CB  TRP A 175      -6.442 -28.244 -44.325  1.00  2.630          C  
ATOM   2676  CG  TRP A 175      -6.581 -27.256 -43.230  1.00  2.630          C  
ATOM   2677  CD1 TRP A 175      -5.938 -27.252 -42.022  1.00  2.630          C  
ATOM   2678  CD2 TRP A 175      -7.438 -26.108 -43.231  1.00  2.630          C  
ATOM   2679  NE1 TRP A 175      -6.353 -26.194 -41.276  1.00  2.630          N  
ATOM   2680  CE2 TRP A 175      -7.270 -25.477 -42.003  1.00  2.630          C  
ATOM   2681  CE3 TRP A 175      -8.327 -25.566 -44.166  1.00  2.630          C  
ATOM   2682  CZ2 TRP A 175      -7.962 -24.340 -41.675  1.00  2.630          C  
ATOM   2683  CZ3 TRP A 175      -9.021 -24.416 -43.836  1.00  2.630          C  
ATOM   2684  CH2 TRP A 175      -8.842 -23.819 -42.620  1.00  2.630          C  
ATOM   2685  H   TRP A 175      -6.280 -30.220 -45.901  1.00  2.160          H  
ATOM   2686  HA  TRP A 175      -5.802 -29.880 -43.090  1.00  2.290          H  
ATOM   2687 1HB  TRP A 175      -5.523 -28.072 -44.828  1.00  3.160          H  
ATOM   2688 2HB  TRP A 175      -7.231 -28.053 -45.044  1.00  3.160          H  
ATOM   2689  HD1 TRP A 175      -5.213 -27.991 -41.689  1.00  3.160          H  
ATOM   2690  HE1 TRP A 175      -6.037 -25.964 -40.285  1.00  3.160          H  
ATOM   2691  HE3 TRP A 175      -8.475 -26.042 -45.133  1.00  3.160          H  
ATOM   2692  HZ2 TRP A 175      -7.832 -23.849 -40.711  1.00  3.160          H  
ATOM   2693  HZ3 TRP A 175      -9.712 -24.000 -44.566  1.00  3.160          H  
ATOM   2694  HH2 TRP A 175      -9.403 -22.917 -42.381  1.00  3.160          H  
ATOM   2695  N   ASP A 176      -8.007 -29.901 -41.898  1.00  1.960          N  
ATOM   2696  CA  ASP A 176      -9.326 -29.997 -41.295  1.00  2.270          C  
ATOM   2697  C   ASP A 176      -9.964 -28.618 -41.258  1.00  2.350          C  
ATOM   2698  O   ASP A 176      -9.844 -27.861 -40.285  1.00  2.600          O  
ATOM   2699  CB  ASP A 176      -9.269 -30.583 -39.887  1.00  3.050          C  
ATOM   2700  CG  ASP A 176     -10.681 -30.827 -39.269  1.00  3.050          C  
ATOM   2701  OD1 ASP A 176     -11.686 -30.279 -39.746  1.00  3.050          O  
ATOM   2702  OD2 ASP A 176     -10.741 -31.594 -38.323  1.00  3.050          O  
ATOM   2703  H   ASP A 176      -7.182 -29.889 -41.313  1.00  2.350          H  
ATOM   2704  HA  ASP A 176      -9.947 -30.648 -41.911  1.00  2.720          H  
ATOM   2705 1HB  ASP A 176      -8.728 -31.531 -39.912  1.00  3.660          H  
ATOM   2706 2HB  ASP A 176      -8.712 -29.904 -39.235  1.00  3.660          H  
ATOM   2707  N   SER A 177     -10.695 -28.337 -42.320  1.00  3.000          N  
ATOM   2708  CA  SER A 177     -11.308 -27.048 -42.586  1.00  3.790          C  
ATOM   2709  C   SER A 177     -12.395 -26.651 -41.601  1.00  3.760          C  
ATOM   2710  O   SER A 177     -12.893 -25.525 -41.658  1.00  3.870          O  
ATOM   2711  CB  SER A 177     -11.848 -27.011 -44.002  1.00  4.990          C  
ATOM   2712  OG  SER A 177     -12.915 -27.907 -44.168  1.00  4.990          O  
ATOM   2713  H   SER A 177     -10.732 -29.052 -43.050  1.00  3.600          H  
ATOM   2714  HA  SER A 177     -10.528 -26.302 -42.503  1.00  4.550          H  
ATOM   2715 1HB  SER A 177     -12.174 -26.000 -44.238  1.00  5.990          H  
ATOM   2716 2HB  SER A 177     -11.046 -27.267 -44.694  1.00  5.990          H  
ATOM   2717  HG  SER A 177     -13.174 -27.840 -45.092  1.00  5.990          H  
ATOM   2718  N   ARG A 178     -12.800 -27.559 -40.699  1.00  4.030          N  
ATOM   2719  CA  ARG A 178     -13.837 -27.198 -39.741  1.00  4.280          C  
ATOM   2720  C   ARG A 178     -13.290 -26.298 -38.642  1.00  3.850          C  
ATOM   2721  O   ARG A 178     -14.065 -25.731 -37.873  1.00  4.010          O  
ATOM   2722  CB  ARG A 178     -14.401 -28.408 -39.036  1.00  5.890          C  
ATOM   2723  CG  ARG A 178     -15.131 -29.406 -39.885  1.00  5.890          C  
ATOM   2724  CD  ARG A 178     -15.522 -30.556 -39.053  1.00  5.890          C  
ATOM   2725  NE  ARG A 178     -14.340 -31.233 -38.531  1.00  5.890          N  
ATOM   2726  CZ  ARG A 178     -14.332 -32.193 -37.579  1.00  5.890          C  
ATOM   2727  NH1 ARG A 178     -15.463 -32.625 -37.034  1.00  5.890          N  
ATOM   2728  NH2 ARG A 178     -13.172 -32.695 -37.193  1.00  5.890          N  
ATOM   2729  H   ARG A 178     -12.362 -28.496 -40.649  1.00  4.840          H  
ATOM   2730  HA  ARG A 178     -14.634 -26.674 -40.269  1.00  5.140          H  
ATOM   2731 1HB  ARG A 178     -13.579 -28.918 -38.538  1.00  7.070          H  
ATOM   2732 2HB  ARG A 178     -15.089 -28.078 -38.260  1.00  7.070          H  
ATOM   2733 1HG  ARG A 178     -16.021 -28.953 -40.318  1.00  7.070          H  
ATOM   2734 2HG  ARG A 178     -14.469 -29.760 -40.678  1.00  7.070          H  
ATOM   2735 1HD  ARG A 178     -16.124 -30.209 -38.215  1.00  7.070          H  
ATOM   2736 2HD  ARG A 178     -16.090 -31.266 -39.653  1.00  7.070          H  
ATOM   2737  HE  ARG A 178     -13.416 -30.941 -38.919  1.00  7.070          H  
ATOM   2738 1HH1 ARG A 178     -16.349 -32.242 -37.328  1.00  7.070          H  
ATOM   2739 2HH1 ARG A 178     -15.440 -33.342 -36.323  1.00  7.070          H  
ATOM   2740 1HH2 ARG A 178     -12.291 -32.338 -37.622  1.00  7.070          H  
ATOM   2741 2HH2 ARG A 178     -13.129 -33.407 -36.487  1.00  7.070          H  
ATOM   2742  N   ASN A 179     -11.955 -26.202 -38.532  1.00  3.830          N  
ATOM   2743  CA  ASN A 179     -11.306 -25.403 -37.490  1.00  4.060          C  
ATOM   2744  C   ASN A 179     -11.781 -25.827 -36.100  1.00  4.080          C  
ATOM   2745  O   ASN A 179     -12.022 -24.988 -35.229  1.00  4.340          O  
ATOM   2746  CB  ASN A 179     -11.599 -23.924 -37.695  1.00  5.590          C  
ATOM   2747  CG  ASN A 179     -11.106 -23.403 -38.998  1.00  5.590          C  
ATOM   2748  OD1 ASN A 179     -10.016 -23.742 -39.449  1.00  5.590          O  
ATOM   2749  ND2 ASN A 179     -11.900 -22.566 -39.619  1.00  5.590          N  
ATOM   2750  H   ASN A 179     -11.362 -26.699 -39.209  1.00  4.600          H  
ATOM   2751  HA  ASN A 179     -10.229 -25.575 -37.541  1.00  4.870          H  
ATOM   2752 1HB  ASN A 179     -12.665 -23.733 -37.623  1.00  6.710          H  
ATOM   2753 2HB  ASN A 179     -11.120 -23.356 -36.898  1.00  6.710          H  
ATOM   2754 1HD2 ASN A 179     -11.636 -22.174 -40.500  1.00  6.710          H  
ATOM   2755 2HD2 ASN A 179     -12.781 -22.321 -39.212  1.00  6.710          H  
ATOM   2756  N   ALA A 180     -11.934 -27.131 -35.910  1.00  4.300          N  
ATOM   2757  CA  ALA A 180     -12.386 -27.712 -34.663  1.00  4.760          C  
ATOM   2758  C   ALA A 180     -11.262 -27.820 -33.646  1.00  4.750          C  
ATOM   2759  O   ALA A 180     -10.102 -28.029 -34.007  1.00  4.990          O  
ATOM   2760  CB  ALA A 180     -12.973 -29.090 -34.937  1.00  6.480          C  
ATOM   2761  H   ALA A 180     -11.695 -27.746 -36.676  1.00  5.160          H  
ATOM   2762  HA  ALA A 180     -13.157 -27.064 -34.247  1.00  5.710          H  
ATOM   2763 1HB  ALA A 180     -13.338 -29.519 -34.001  1.00  7.780          H  
ATOM   2764 2HB  ALA A 180     -13.796 -29.002 -35.646  1.00  7.780          H  
ATOM   2765 3HB  ALA A 180     -12.202 -29.736 -35.356  1.00  7.780          H  
ATOM   2766  N   ASN A 181     -11.612 -27.737 -32.366  1.00  4.940          N  
ATOM   2767  CA  ASN A 181     -10.640 -27.983 -31.317  1.00  5.430          C  
ATOM   2768  C   ASN A 181     -10.674 -29.444 -30.943  1.00  5.550          C  
ATOM   2769  O   ASN A 181     -11.703 -30.110 -31.080  1.00  6.010          O  
ATOM   2770  CB  ASN A 181     -10.861 -27.101 -30.110  1.00  7.410          C  
ATOM   2771  CG  ASN A 181     -10.491 -25.689 -30.380  1.00  7.410          C  
ATOM   2772  OD1 ASN A 181      -9.453 -25.427 -31.002  1.00  7.410          O  
ATOM   2773  ND2 ASN A 181     -11.298 -24.770 -29.928  1.00  7.410          N  
ATOM   2774  H   ASN A 181     -12.570 -27.529 -32.126  1.00  5.930          H  
ATOM   2775  HA  ASN A 181      -9.641 -27.778 -31.706  1.00  6.520          H  
ATOM   2776 1HB  ASN A 181     -11.908 -27.144 -29.812  1.00  8.890          H  
ATOM   2777 2HB  ASN A 181     -10.267 -27.472 -29.272  1.00  8.890          H  
ATOM   2778 1HD2 ASN A 181     -11.090 -23.803 -30.083  1.00  8.890          H  
ATOM   2779 2HD2 ASN A 181     -12.123 -25.025 -29.424  1.00  8.890          H  
ATOM   2780  N   THR A 182      -9.565 -29.919 -30.418  1.00  5.580          N  
ATOM   2781  CA  THR A 182      -9.411 -31.279 -29.965  1.00  6.110          C  
ATOM   2782  C   THR A 182     -10.425 -31.622 -28.883  1.00  6.580          C  
ATOM   2783  O   THR A 182     -10.586 -30.891 -27.907  1.00  6.950          O  
ATOM   2784  CB  THR A 182      -7.984 -31.450 -29.448  1.00  8.340          C  
ATOM   2785  OG1 THR A 182      -7.081 -31.085 -30.490  1.00  8.340          O  
ATOM   2786  CG2 THR A 182      -7.713 -32.896 -29.037  1.00  8.340          C  
ATOM   2787  H   THR A 182      -8.760 -29.315 -30.341  1.00  6.700          H  
ATOM   2788  HA  THR A 182      -9.570 -31.945 -30.813  1.00  7.330          H  
ATOM   2789  HB  THR A 182      -7.837 -30.792 -28.608  1.00 10.010          H  
ATOM   2790  HG1 THR A 182      -6.234 -30.863 -30.111  1.00 10.010          H  
ATOM   2791 1HG2 THR A 182      -6.693 -32.993 -28.690  1.00 10.010          H  
ATOM   2792 2HG2 THR A 182      -8.376 -33.179 -28.243  1.00 10.010          H  
ATOM   2793 3HG2 THR A 182      -7.861 -33.551 -29.892  1.00 10.010          H  
ATOM   2794  N   ALA A 183     -11.108 -32.752 -29.067  1.00  6.870          N  
ATOM   2795  CA  ALA A 183     -12.123 -33.247 -28.137  1.00  7.510          C  
ATOM   2796  C   ALA A 183     -11.608 -33.553 -26.726  1.00  7.880          C  
ATOM   2797  O   ALA A 183     -12.338 -33.390 -25.750  1.00  8.400          O  
ATOM   2798  CB  ALA A 183     -12.759 -34.502 -28.702  1.00 10.260          C  
ATOM   2799  H   ALA A 183     -10.920 -33.279 -29.909  1.00  8.240          H  
ATOM   2800  HA  ALA A 183     -12.884 -32.467 -28.047  1.00  9.010          H  
ATOM   2801 1HB  ALA A 183     -13.550 -34.839 -28.034  1.00 12.310          H  
ATOM   2802 2HB  ALA A 183     -13.178 -34.285 -29.685  1.00 12.310          H  
ATOM   2803 3HB  ALA A 183     -12.004 -35.283 -28.791  1.00 12.310          H  
ATOM   2804  N   GLU A 184     -10.376 -34.048 -26.627  1.00  7.900          N  
ATOM   2805  CA  GLU A 184      -9.813 -34.453 -25.345  1.00  8.510          C  
ATOM   2806  C   GLU A 184      -9.234 -33.314 -24.494  1.00  8.570          C  
ATOM   2807  O   GLU A 184      -8.602 -32.373 -24.977  1.00  8.640          O  
ATOM   2808  CB  GLU A 184      -8.721 -35.502 -25.570  1.00 11.670          C  
ATOM   2809  CG  GLU A 184      -9.183 -36.831 -26.165  1.00 11.670          C  
ATOM   2810  CD  GLU A 184      -8.043 -37.862 -26.322  1.00 11.670          C  
ATOM   2811  OE1 GLU A 184      -6.876 -37.501 -26.206  1.00 11.670          O  
ATOM   2812  OE2 GLU A 184      -8.355 -39.006 -26.559  1.00 11.670          O  
ATOM   2813  H   GLU A 184      -9.825 -34.176 -27.461  1.00  9.480          H  
ATOM   2814  HA  GLU A 184     -10.611 -34.918 -24.766  1.00 10.210          H  
ATOM   2815 1HB  GLU A 184      -7.951 -35.088 -26.219  1.00 14.000          H  
ATOM   2816 2HB  GLU A 184      -8.268 -35.734 -24.615  1.00 14.000          H  
ATOM   2817 1HG  GLU A 184      -9.949 -37.251 -25.515  1.00 14.000          H  
ATOM   2818 2HG  GLU A 184      -9.635 -36.643 -27.137  1.00 14.000          H  
ATOM   2819  N   HIS A 185      -9.299 -33.512 -23.178  1.00  8.840          N  
ATOM   2820  CA  HIS A 185      -8.729 -32.631 -22.156  1.00  9.200          C  
ATOM   2821  C   HIS A 185      -7.211 -32.710 -22.085  1.00  9.310          C  
ATOM   2822  O   HIS A 185      -6.544 -31.896 -21.443  1.00  9.560          O  
ATOM   2823  CB  HIS A 185      -9.341 -33.040 -20.843  1.00 12.740          C  
ATOM   2824  CG  HIS A 185      -9.176 -34.509 -20.665  1.00 12.740          C  
ATOM   2825  ND1 HIS A 185      -9.937 -35.413 -21.395  1.00 12.740          N  
ATOM   2826  CD2 HIS A 185      -8.351 -35.254 -19.896  1.00 12.740          C  
ATOM   2827  CE1 HIS A 185      -9.587 -36.645 -21.062  1.00 12.740          C  
ATOM   2828  NE2 HIS A 185      -8.632 -36.573 -20.156  1.00 12.740          N  
ATOM   2829  H   HIS A 185      -9.813 -34.327 -22.823  1.00 10.610          H  
ATOM   2830  HA  HIS A 185      -9.006 -31.599 -22.368  1.00 11.040          H  
ATOM   2831 1HB  HIS A 185      -8.837 -32.516 -20.034  1.00 15.280          H  
ATOM   2832 2HB  HIS A 185     -10.399 -32.785 -20.815  1.00 15.280          H  
ATOM   2833  HD2 HIS A 185      -7.604 -34.891 -19.205  1.00 15.280          H  
ATOM   2834  HE1 HIS A 185     -10.011 -37.562 -21.468  1.00 15.280          H  
ATOM   2835  HE2 HIS A 185      -8.164 -37.358 -19.717  1.00 15.280          H  
ATOM   2836  N   THR A 186      -6.686 -33.666 -22.827  1.00  9.380          N  
ATOM   2837  CA  THR A 186      -5.289 -34.002 -22.956  1.00  9.830          C  
ATOM   2838  C   THR A 186      -4.587 -32.996 -23.869  1.00  9.720          C  
ATOM   2839  O   THR A 186      -3.344 -32.905 -23.910  1.00  9.760          O  
ATOM   2840  CB  THR A 186      -5.183 -35.406 -23.554  1.00 13.580          C  
ATOM   2841  OG1 THR A 186      -5.815 -35.375 -24.841  1.00 13.580          O  
ATOM   2842  CG2 THR A 186      -5.898 -36.385 -22.640  1.00 13.580          C  
ATOM   2843  H   THR A 186      -7.333 -34.241 -23.343  1.00 11.260          H  
ATOM   2844  HA  THR A 186      -4.847 -34.005 -21.970  1.00 11.800          H  
ATOM   2845  HB  THR A 186      -4.154 -35.694 -23.663  1.00 16.300          H  
ATOM   2846  HG1 THR A 186      -5.886 -36.273 -25.260  1.00 16.300          H  
ATOM   2847 1HG2 THR A 186      -5.843 -37.384 -23.070  1.00 16.300          H  
ATOM   2848 2HG2 THR A 186      -5.419 -36.377 -21.658  1.00 16.300          H  
ATOM   2849 3HG2 THR A 186      -6.936 -36.103 -22.533  1.00 16.300          H  
ATOM   2850  N   ALA A 187      -5.387 -32.177 -24.562  1.00  9.810          N  
ATOM   2851  CA  ALA A 187      -4.902 -31.198 -25.514  1.00  9.990          C  
ATOM   2852  C   ALA A 187      -4.253 -30.011 -24.824  1.00  9.950          C  
ATOM   2853  O   ALA A 187      -4.834 -28.933 -24.718  1.00 10.320          O  
ATOM   2854  CB  ALA A 187      -6.042 -30.706 -26.379  1.00 13.910          C  
ATOM   2855  H   ALA A 187      -6.404 -32.274 -24.469  1.00 11.770          H  
ATOM   2856  HA  ALA A 187      -4.157 -31.682 -26.144  1.00 11.990          H  
ATOM   2857 1HB  ALA A 187      -5.660 -29.995 -27.113  1.00 16.700          H  
ATOM   2858 2HB  ALA A 187      -6.481 -31.551 -26.870  1.00 16.700          H  
ATOM   2859 3HB  ALA A 187      -6.794 -30.223 -25.754  1.00 16.700          H  
ATOM   2860  N   GLY A 188      -3.019 -30.232 -24.371  1.00  9.720          N  
ATOM   2861  CA  GLY A 188      -2.199 -29.251 -23.650  1.00  9.640          C  
ATOM   2862  C   GLY A 188      -1.894 -28.012 -24.500  1.00  8.780          C  
ATOM   2863  O   GLY A 188      -1.482 -26.973 -23.983  1.00  8.750          O  
ATOM   2864  H   GLY A 188      -2.690 -31.191 -24.476  1.00 11.660          H  
ATOM   2865 1HA  GLY A 188      -2.719 -28.951 -22.740  1.00 11.570          H  
ATOM   2866 2HA  GLY A 188      -1.266 -29.720 -23.343  1.00 11.570          H  
ATOM   2867  N   ALA A 189      -2.092 -28.142 -25.805  1.00  8.300          N  
ATOM   2868  CA  ALA A 189      -1.904 -27.082 -26.776  1.00  7.660          C  
ATOM   2869  C   ALA A 189      -2.926 -27.259 -27.879  1.00  6.840          C  
ATOM   2870  O   ALA A 189      -3.274 -28.386 -28.231  1.00  7.130          O  
ATOM   2871  CB  ALA A 189      -0.500 -27.115 -27.369  1.00 10.980          C  
ATOM   2872  H   ALA A 189      -2.406 -29.041 -26.130  1.00  9.960          H  
ATOM   2873  HA  ALA A 189      -2.080 -26.124 -26.288  1.00  9.190          H  
ATOM   2874 1HB  ALA A 189      -0.395 -26.312 -28.095  1.00 13.180          H  
ATOM   2875 2HB  ALA A 189       0.237 -26.984 -26.574  1.00 13.180          H  
ATOM   2876 3HB  ALA A 189      -0.325 -28.073 -27.864  1.00 13.180          H  
ATOM   2877  N   LEU A 190      -3.367 -26.141 -28.444  1.00  6.140          N  
ATOM   2878  CA  LEU A 190      -4.273 -26.137 -29.580  1.00  5.390          C  
ATOM   2879  C   LEU A 190      -3.765 -25.258 -30.703  1.00  4.520          C  
ATOM   2880  O   LEU A 190      -3.085 -24.256 -30.470  1.00  4.620          O  
ATOM   2881  CB  LEU A 190      -5.681 -25.673 -29.175  1.00  7.850          C  
ATOM   2882  CG  LEU A 190      -6.456 -26.556 -28.173  1.00  7.850          C  
ATOM   2883  CD1 LEU A 190      -7.693 -25.811 -27.713  1.00  7.850          C  
ATOM   2884  CD2 LEU A 190      -6.877 -27.873 -28.854  1.00  7.850          C  
ATOM   2885  H   LEU A 190      -3.051 -25.254 -28.079  1.00  7.370          H  
ATOM   2886  HA  LEU A 190      -4.332 -27.147 -29.963  1.00  6.470          H  
ATOM   2887 1HB  LEU A 190      -5.596 -24.681 -28.740  1.00  9.420          H  
ATOM   2888 2HB  LEU A 190      -6.288 -25.590 -30.079  1.00  9.420          H  
ATOM   2889  HG  LEU A 190      -5.832 -26.774 -27.303  1.00  9.420          H  
ATOM   2890 1HD1 LEU A 190      -8.247 -26.432 -27.006  1.00  9.420          H  
ATOM   2891 2HD1 LEU A 190      -7.403 -24.880 -27.226  1.00  9.420          H  
ATOM   2892 3HD1 LEU A 190      -8.319 -25.587 -28.563  1.00  9.420          H  
ATOM   2893 1HD2 LEU A 190      -7.436 -28.472 -28.137  1.00  9.420          H  
ATOM   2894 2HD2 LEU A 190      -7.507 -27.646 -29.714  1.00  9.420          H  
ATOM   2895 3HD2 LEU A 190      -6.001 -28.427 -29.180  1.00  9.420          H  
ATOM   2896  N   GLY A 191      -4.125 -25.635 -31.922  1.00  4.100          N  
ATOM   2897  CA  GLY A 191      -3.809 -24.886 -33.128  1.00  3.670          C  
ATOM   2898  C   GLY A 191      -3.173 -25.790 -34.165  1.00  3.060          C  
ATOM   2899  O   GLY A 191      -2.606 -26.831 -33.825  1.00  3.180          O  
ATOM   2900  H   GLY A 191      -4.663 -26.490 -32.011  1.00  4.920          H  
ATOM   2901 1HA  GLY A 191      -4.718 -24.442 -33.533  1.00  4.400          H  
ATOM   2902 2HA  GLY A 191      -3.128 -24.070 -32.886  1.00  4.400          H  
ATOM   2903  N   ASP A 192      -3.280 -25.393 -35.434  1.00  2.930          N  
ATOM   2904  CA  ASP A 192      -2.704 -26.167 -36.529  1.00  2.730          C  
ATOM   2905  C   ASP A 192      -1.262 -25.789 -36.779  1.00  2.170          C  
ATOM   2906  O   ASP A 192      -0.751 -24.829 -36.199  1.00  2.640          O  
ATOM   2907  CB  ASP A 192      -3.480 -25.911 -37.822  1.00  3.900          C  
ATOM   2908  CG  ASP A 192      -4.842 -26.496 -37.848  1.00  3.900          C  
ATOM   2909  OD1 ASP A 192      -5.059 -27.561 -37.308  1.00  3.900          O  
ATOM   2910  OD2 ASP A 192      -5.683 -25.854 -38.428  1.00  3.900          O  
ATOM   2911  H   ASP A 192      -3.774 -24.538 -35.638  1.00  3.520          H  
ATOM   2912  HA  ASP A 192      -2.748 -27.226 -36.278  1.00  3.280          H  
ATOM   2913 1HB  ASP A 192      -3.567 -24.837 -37.975  1.00  4.680          H  
ATOM   2914 2HB  ASP A 192      -2.934 -26.298 -38.665  1.00  4.680          H  
ATOM   2915  N   LEU A 193      -0.662 -26.464 -37.748  1.00  1.770          N  
ATOM   2916  CA  LEU A 193       0.712 -26.219 -38.137  1.00  1.620          C  
ATOM   2917  C   LEU A 193       0.799 -24.960 -38.984  1.00  1.180          C  
ATOM   2918  O   LEU A 193      -0.106 -24.638 -39.762  1.00  1.370          O  
ATOM   2919  CB  LEU A 193       1.246 -27.376 -39.003  1.00  2.330          C  
ATOM   2920  CG  LEU A 193       1.309 -28.787 -38.399  1.00  2.330          C  
ATOM   2921  CD1 LEU A 193       1.707 -29.769 -39.513  1.00  2.330          C  
ATOM   2922  CD2 LEU A 193       2.327 -28.823 -37.273  1.00  2.330          C  
ATOM   2923  H   LEU A 193      -1.168 -27.216 -38.187  1.00  2.120          H  
ATOM   2924  HA  LEU A 193       1.319 -26.083 -37.248  1.00  1.940          H  
ATOM   2925 1HB  LEU A 193       0.679 -27.427 -39.914  1.00  2.790          H  
ATOM   2926 2HB  LEU A 193       2.273 -27.116 -39.273  1.00  2.790          H  
ATOM   2927  HG  LEU A 193       0.333 -29.073 -38.014  1.00  2.790          H  
ATOM   2928 1HD1 LEU A 193       1.759 -30.780 -39.113  1.00  2.790          H  
ATOM   2929 2HD1 LEU A 193       0.964 -29.734 -40.310  1.00  2.790          H  
ATOM   2930 3HD1 LEU A 193       2.684 -29.490 -39.911  1.00  2.790          H  
ATOM   2931 1HD2 LEU A 193       2.377 -29.826 -36.856  1.00  2.790          H  
ATOM   2932 2HD2 LEU A 193       3.317 -28.546 -37.656  1.00  2.790          H  
ATOM   2933 3HD2 LEU A 193       2.040 -28.132 -36.493  1.00  2.790          H  
ATOM   2934  N   ASP A 194       1.928 -24.276 -38.885  1.00  1.370          N  
ATOM   2935  CA  ASP A 194       2.232 -23.097 -39.685  1.00  1.570          C  
ATOM   2936  C   ASP A 194       2.278 -23.444 -41.173  1.00  1.510          C  
ATOM   2937  O   ASP A 194       1.815 -22.698 -42.039  1.00  2.290          O  
ATOM   2938  CB  ASP A 194       3.513 -22.537 -39.108  1.00  2.120          C  
ATOM   2939  CG  ASP A 194       4.601 -23.615 -38.975  1.00  2.120          C  
ATOM   2940  OD1 ASP A 194       4.452 -24.750 -39.432  1.00  2.120          O  
ATOM   2941  OD2 ASP A 194       5.540 -23.335 -38.317  1.00  2.120          O  
ATOM   2942  H   ASP A 194       2.645 -24.608 -38.246  1.00  1.640          H  
ATOM   2943  HA  ASP A 194       1.445 -22.363 -39.525  1.00  1.880          H  
ATOM   2944 1HB  ASP A 194       3.893 -21.744 -39.765  1.00  2.540          H  
ATOM   2945 2HB  ASP A 194       3.320 -22.091 -38.131  1.00  2.540          H  
ATOM   2946  N   ALA A 195       2.636 -24.682 -41.404  1.00  1.110          N  
ATOM   2947  CA  ALA A 195       2.729 -25.352 -42.684  1.00  1.050          C  
ATOM   2948  C   ALA A 195       1.420 -25.339 -43.491  1.00  1.290          C  
ATOM   2949  O   ALA A 195       1.451 -25.506 -44.708  1.00  1.840          O  
ATOM   2950  CB  ALA A 195       3.137 -26.774 -42.418  1.00  1.490          C  
ATOM   2951  H   ALA A 195       3.075 -25.118 -40.589  1.00  1.330          H  
ATOM   2952  HA  ALA A 195       3.495 -24.847 -43.278  1.00  1.260          H  
ATOM   2953 1HB  ALA A 195       3.249 -27.276 -43.312  1.00  1.790          H  
ATOM   2954 2HB  ALA A 195       4.061 -26.763 -41.890  1.00  1.790          H  
ATOM   2955 3HB  ALA A 195       2.378 -27.265 -41.823  1.00  1.790          H  
ATOM   2956  N   TRP A 196       0.269 -25.195 -42.835  1.00  1.690          N  
ATOM   2957  CA  TRP A 196      -1.018 -25.227 -43.542  1.00  2.090          C  
ATOM   2958  C   TRP A 196      -1.459 -23.877 -44.119  1.00  1.630          C  
ATOM   2959  O   TRP A 196      -2.563 -23.763 -44.656  1.00  1.880          O  
ATOM   2960  CB  TRP A 196      -2.142 -25.716 -42.633  1.00  2.770          C  
ATOM   2961  CG  TRP A 196      -2.142 -27.171 -42.304  1.00  2.770          C  
ATOM   2962  CD1 TRP A 196      -1.844 -27.722 -41.120  1.00  2.770          C  
ATOM   2963  CD2 TRP A 196      -2.494 -28.263 -43.173  1.00  2.770          C  
ATOM   2964  NE1 TRP A 196      -1.998 -29.078 -41.172  1.00  2.770          N  
ATOM   2965  CE2 TRP A 196      -2.403 -29.425 -42.419  1.00  2.770          C  
ATOM   2966  CE3 TRP A 196      -2.877 -28.344 -44.499  1.00  2.770          C  
ATOM   2967  CZ2 TRP A 196      -2.700 -30.657 -42.943  1.00  2.770          C  
ATOM   2968  CZ3 TRP A 196      -3.164 -29.585 -45.027  1.00  2.770          C  
ATOM   2969  CH2 TRP A 196      -3.080 -30.707 -44.260  1.00  2.770          C  
ATOM   2970  H   TRP A 196       0.272 -25.021 -41.825  1.00  2.030          H  
ATOM   2971  HA  TRP A 196      -0.920 -25.927 -44.368  1.00  2.510          H  
ATOM   2972 1HB  TRP A 196      -2.089 -25.165 -41.691  1.00  3.320          H  
ATOM   2973 2HB  TRP A 196      -3.104 -25.481 -43.085  1.00  3.320          H  
ATOM   2974  HD1 TRP A 196      -1.541 -27.162 -40.255  1.00  3.320          H  
ATOM   2975  HE1 TRP A 196      -1.840 -29.708 -40.409  1.00  3.320          H  
ATOM   2976  HE3 TRP A 196      -2.951 -27.448 -45.112  1.00  3.320          H  
ATOM   2977  HZ2 TRP A 196      -2.636 -31.573 -42.367  1.00  3.320          H  
ATOM   2978  HZ3 TRP A 196      -3.459 -29.650 -46.069  1.00  3.320          H  
ATOM   2979  HH2 TRP A 196      -3.307 -31.674 -44.705  1.00  3.320          H  
ATOM   2980  N   ARG A 197      -0.629 -22.854 -43.989  1.00  1.500          N  
ATOM   2981  CA  ARG A 197      -0.963 -21.514 -44.457  1.00  1.340          C  
ATOM   2982  C   ARG A 197      -0.680 -21.252 -45.951  1.00  1.480          C  
ATOM   2983  O   ARG A 197      -0.306 -22.141 -46.724  1.00  2.060          O  
ATOM   2984  CB  ARG A 197      -0.290 -20.470 -43.577  1.00  1.940          C  
ATOM   2985  CG  ARG A 197      -1.119 -20.059 -42.327  1.00  1.940          C  
ATOM   2986  CD  ARG A 197      -1.200 -21.106 -41.242  1.00  1.940          C  
ATOM   2987  NE  ARG A 197      -1.949 -20.587 -40.092  1.00  1.940          N  
ATOM   2988  CZ  ARG A 197      -2.098 -21.185 -38.882  1.00  1.940          C  
ATOM   2989  NH1 ARG A 197      -1.530 -22.346 -38.606  1.00  1.940          N  
ATOM   2990  NH2 ARG A 197      -2.834 -20.584 -37.954  1.00  1.940          N  
ATOM   2991  H   ARG A 197       0.274 -22.997 -43.523  1.00  1.800          H  
ATOM   2992  HA  ARG A 197      -2.033 -21.381 -44.316  1.00  1.610          H  
ATOM   2993 1HB  ARG A 197       0.659 -20.858 -43.230  1.00  2.330          H  
ATOM   2994 2HB  ARG A 197      -0.078 -19.570 -44.149  1.00  2.330          H  
ATOM   2995 1HG  ARG A 197      -0.670 -19.172 -41.881  1.00  2.330          H  
ATOM   2996 2HG  ARG A 197      -2.134 -19.827 -42.638  1.00  2.330          H  
ATOM   2997 1HD  ARG A 197      -1.714 -21.996 -41.604  1.00  2.330          H  
ATOM   2998 2HD  ARG A 197      -0.203 -21.367 -40.915  1.00  2.330          H  
ATOM   2999  HE  ARG A 197      -2.429 -19.709 -40.233  1.00  2.330          H  
ATOM   3000 1HH1 ARG A 197      -0.964 -22.849 -39.305  1.00  2.330          H  
ATOM   3001 2HH1 ARG A 197      -1.645 -22.766 -37.690  1.00  2.330          H  
ATOM   3002 1HH2 ARG A 197      -3.293 -19.695 -38.155  1.00  2.330          H  
ATOM   3003 2HH2 ARG A 197      -2.957 -21.015 -37.048  1.00  2.330          H  
ATOM   3004  N   THR A 198      -1.001 -20.030 -46.379  1.00  1.450          N  
ATOM   3005  CA  THR A 198      -0.883 -19.584 -47.762  1.00  1.860          C  
ATOM   3006  C   THR A 198       0.577 -19.405 -48.172  1.00  1.850          C  
ATOM   3007  O   THR A 198       1.494 -19.659 -47.381  1.00  2.330          O  
ATOM   3008  CB  THR A 198      -1.684 -18.287 -47.981  1.00  2.440          C  
ATOM   3009  OG1 THR A 198      -1.161 -17.257 -47.155  1.00  2.440          O  
ATOM   3010  CG2 THR A 198      -3.135 -18.499 -47.624  1.00  2.440          C  
ATOM   3011  H   THR A 198      -1.319 -19.345 -45.710  1.00  1.740          H  
ATOM   3012  HA  THR A 198      -1.314 -20.354 -48.405  1.00  2.230          H  
ATOM   3013  HB  THR A 198      -1.615 -17.984 -49.021  1.00  2.930          H  
ATOM   3014  HG1 THR A 198      -0.279 -16.977 -47.487  1.00  2.930          H  
ATOM   3015 1HG2 THR A 198      -3.685 -17.572 -47.787  1.00  2.930          H  
ATOM   3016 2HG2 THR A 198      -3.551 -19.284 -48.254  1.00  2.930          H  
ATOM   3017 3HG2 THR A 198      -3.222 -18.791 -46.581  1.00  2.930          H  
ATOM   3018  N   TRP A 199       0.810 -18.986 -49.417  1.00  1.700          N  
ATOM   3019  CA  TRP A 199       2.164 -18.995 -49.972  1.00  1.870          C  
ATOM   3020  C   TRP A 199       3.184 -17.974 -49.472  1.00  1.630          C  
ATOM   3021  O   TRP A 199       3.625 -17.072 -50.203  1.00  1.690          O  
ATOM   3022  CB  TRP A 199       2.125 -18.867 -51.493  1.00  2.550          C  
ATOM   3023  CG  TRP A 199       1.549 -20.041 -52.227  1.00  2.550          C  
ATOM   3024  CD1 TRP A 199       0.682 -21.011 -51.783  1.00  2.550          C  
ATOM   3025  CD2 TRP A 199       1.876 -20.393 -53.579  1.00  2.550          C  
ATOM   3026  NE1 TRP A 199       0.448 -21.916 -52.777  1.00  2.550          N  
ATOM   3027  CE2 TRP A 199       1.175 -21.559 -53.881  1.00  2.550          C  
ATOM   3028  CE3 TRP A 199       2.710 -19.825 -54.544  1.00  2.550          C  
ATOM   3029  CZ2 TRP A 199       1.284 -22.175 -55.112  1.00  2.550          C  
ATOM   3030  CZ3 TRP A 199       2.819 -20.441 -55.774  1.00  2.550          C  
ATOM   3031  CH2 TRP A 199       2.123 -21.587 -56.050  1.00  2.550          C  
ATOM   3032  H   TRP A 199       0.031 -18.747 -50.012  1.00  2.040          H  
ATOM   3033  HA  TRP A 199       2.567 -19.962 -49.748  1.00  2.240          H  
ATOM   3034 1HB  TRP A 199       1.574 -17.988 -51.772  1.00  3.060          H  
ATOM   3035 2HB  TRP A 199       3.144 -18.734 -51.851  1.00  3.060          H  
ATOM   3036  HD1 TRP A 199       0.243 -21.079 -50.798  1.00  3.060          H  
ATOM   3037  HE1 TRP A 199      -0.149 -22.732 -52.707  1.00  3.060          H  
ATOM   3038  HE3 TRP A 199       3.270 -18.917 -54.329  1.00  3.060          H  
ATOM   3039  HZ2 TRP A 199       0.747 -23.094 -55.357  1.00  3.060          H  
ATOM   3040  HZ3 TRP A 199       3.474 -19.994 -56.519  1.00  3.060          H  
ATOM   3041  HH2 TRP A 199       2.233 -22.059 -57.030  1.00  3.060          H  
ATOM   3042  N   TRP A 200       3.631 -18.210 -48.249  1.00  1.660          N  
ATOM   3043  CA  TRP A 200       4.630 -17.407 -47.575  1.00  1.600          C  
ATOM   3044  C   TRP A 200       5.866 -17.358 -48.479  1.00  1.680          C  
ATOM   3045  O   TRP A 200       6.210 -18.378 -49.073  1.00  1.990          O  
ATOM   3046  CB  TRP A 200       5.057 -18.068 -46.251  1.00  2.260          C  
ATOM   3047  CG  TRP A 200       6.033 -17.242 -45.432  1.00  2.260          C  
ATOM   3048  CD1 TRP A 200       7.394 -17.218 -45.558  1.00  2.260          C  
ATOM   3049  CD2 TRP A 200       5.722 -16.350 -44.342  1.00  2.260          C  
ATOM   3050  NE1 TRP A 200       7.934 -16.352 -44.652  1.00  2.260          N  
ATOM   3051  CE2 TRP A 200       6.930 -15.816 -43.896  1.00  2.260          C  
ATOM   3052  CE3 TRP A 200       4.537 -15.970 -43.717  1.00  2.260          C  
ATOM   3053  CZ2 TRP A 200       6.987 -14.908 -42.853  1.00  2.260          C  
ATOM   3054  CZ3 TRP A 200       4.596 -15.067 -42.663  1.00  2.260          C  
ATOM   3055  CH2 TRP A 200       5.788 -14.549 -42.246  1.00  2.260          C  
ATOM   3056  H   TRP A 200       3.160 -18.961 -47.742  1.00  1.990          H  
ATOM   3057  HA  TRP A 200       4.204 -16.425 -47.399  1.00  1.920          H  
ATOM   3058 1HB  TRP A 200       4.177 -18.269 -45.645  1.00  2.720          H  
ATOM   3059 2HB  TRP A 200       5.529 -19.031 -46.464  1.00  2.720          H  
ATOM   3060  HD1 TRP A 200       7.961 -17.801 -46.291  1.00  2.720          H  
ATOM   3061  HE1 TRP A 200       8.920 -16.141 -44.549  1.00  2.720          H  
ATOM   3062  HE3 TRP A 200       3.585 -16.377 -44.045  1.00  2.720          H  
ATOM   3063  HZ2 TRP A 200       7.929 -14.489 -42.500  1.00  2.720          H  
ATOM   3064  HZ3 TRP A 200       3.665 -14.778 -42.180  1.00  2.720          H  
ATOM   3065  HH2 TRP A 200       5.799 -13.844 -41.416  1.00  2.720          H  
ATOM   3066  N   GLY A 201       6.553 -16.211 -48.608  1.00  1.590          N  
ATOM   3067  CA  GLY A 201       6.260 -14.928 -47.972  1.00  1.490          C  
ATOM   3068  C   GLY A 201       5.503 -13.987 -48.892  1.00  1.540          C  
ATOM   3069  O   GLY A 201       5.364 -12.804 -48.583  1.00  1.670          O  
ATOM   3070  H   GLY A 201       7.367 -16.235 -49.207  1.00  1.910          H  
ATOM   3071 1HA  GLY A 201       5.732 -15.044 -47.034  1.00  1.790          H  
ATOM   3072 2HA  GLY A 201       7.204 -14.478 -47.704  1.00  1.790          H  
ATOM   3073  N   ALA A 202       5.080 -14.490 -50.056  1.00  1.680          N  
ATOM   3074  CA  ALA A 202       4.410 -13.659 -51.048  1.00  1.950          C  
ATOM   3075  C   ALA A 202       2.973 -13.414 -50.659  1.00  1.930          C  
ATOM   3076  O   ALA A 202       2.443 -12.311 -50.817  1.00  2.200          O  
ATOM   3077  CB  ALA A 202       4.456 -14.332 -52.411  1.00  2.620          C  
ATOM   3078  H   ALA A 202       5.178 -15.488 -50.239  1.00  2.020          H  
ATOM   3079  HA  ALA A 202       4.920 -12.697 -51.096  1.00  2.340          H  
ATOM   3080 1HB  ALA A 202       3.961 -13.696 -53.144  1.00  3.150          H  
ATOM   3081 2HB  ALA A 202       5.492 -14.488 -52.704  1.00  3.150          H  
ATOM   3082 3HB  ALA A 202       3.943 -15.295 -52.358  1.00  3.150          H  
ATOM   3083  N   ILE A 203       2.335 -14.463 -50.175  1.00  1.720          N  
ATOM   3084  CA  ILE A 203       0.950 -14.378 -49.792  1.00  1.760          C  
ATOM   3085  C   ILE A 203       0.770 -14.844 -48.372  1.00  1.440          C  
ATOM   3086  O   ILE A 203       0.994 -16.016 -48.071  1.00  1.360          O  
ATOM   3087  CB  ILE A 203       0.077 -15.267 -50.698  1.00  2.450          C  
ATOM   3088  CG1 ILE A 203       0.245 -14.835 -52.185  1.00  2.450          C  
ATOM   3089  CG2 ILE A 203      -1.396 -15.184 -50.240  1.00  2.450          C  
ATOM   3090  CD1 ILE A 203      -0.382 -15.773 -53.205  1.00  2.450          C  
ATOM   3091  H   ILE A 203       2.843 -15.344 -50.078  1.00  2.060          H  
ATOM   3092  HA  ILE A 203       0.620 -13.343 -49.860  1.00  2.110          H  
ATOM   3093  HB  ILE A 203       0.415 -16.288 -50.615  1.00  2.940          H  
ATOM   3094 1HG1 ILE A 203      -0.183 -13.841 -52.308  1.00  2.940          H  
ATOM   3095 2HG1 ILE A 203       1.299 -14.785 -52.414  1.00  2.940          H  
ATOM   3096 1HG2 ILE A 203      -2.016 -15.822 -50.856  1.00  2.940          H  
ATOM   3097 2HG2 ILE A 203      -1.495 -15.504 -49.207  1.00  2.940          H  
ATOM   3098 3HG2 ILE A 203      -1.742 -14.153 -50.326  1.00  2.940          H  
ATOM   3099 1HD1 ILE A 203      -0.193 -15.385 -54.206  1.00  2.940          H  
ATOM   3100 2HD1 ILE A 203       0.059 -16.765 -53.116  1.00  2.940          H  
ATOM   3101 3HD1 ILE A 203      -1.452 -15.844 -53.052  1.00  2.940          H  
ATOM   3102  N   HIS A 204       0.342 -13.948 -47.506  1.00  1.490          N  
ATOM   3103  CA  HIS A 204       0.054 -14.297 -46.131  1.00  1.390          C  
ATOM   3104  C   HIS A 204      -0.569 -13.099 -45.483  1.00  1.350          C  
ATOM   3105  O   HIS A 204      -0.568 -11.999 -46.044  1.00  1.370          O  
ATOM   3106  CB  HIS A 204       1.286 -14.746 -45.330  1.00  1.990          C  
ATOM   3107  CG  HIS A 204       2.250 -13.702 -45.067  1.00  1.990          C  
ATOM   3108  ND1 HIS A 204       2.170 -12.865 -43.957  1.00  1.990          N  
ATOM   3109  CD2 HIS A 204       3.329 -13.309 -45.769  1.00  1.990          C  
ATOM   3110  CE1 HIS A 204       3.185 -12.003 -44.010  1.00  1.990          C  
ATOM   3111  NE2 HIS A 204       3.894 -12.261 -45.097  1.00  1.990          N  
ATOM   3112  H   HIS A 204       0.208 -12.992 -47.812  1.00  1.790          H  
ATOM   3113  HA  HIS A 204      -0.677 -15.100 -46.090  1.00  1.670          H  
ATOM   3114 1HB  HIS A 204       0.954 -15.142 -44.367  1.00  2.380          H  
ATOM   3115 2HB  HIS A 204       1.802 -15.551 -45.837  1.00  2.380          H  
ATOM   3116  HD2 HIS A 204       3.668 -13.748 -46.696  1.00  2.380          H  
ATOM   3117  HE1 HIS A 204       3.401 -11.215 -43.283  1.00  2.380          H  
ATOM   3118  HE2 HIS A 204       4.725 -11.762 -45.402  1.00  2.380          H  
ATOM   3119  N   ALA A 205      -1.091 -13.313 -44.304  1.00  1.660          N  
ATOM   3120  CA  ALA A 205      -1.579 -12.250 -43.467  1.00  1.770          C  
ATOM   3121  C   ALA A 205      -1.358 -12.676 -42.047  1.00  1.560          C  
ATOM   3122  O   ALA A 205      -2.295 -12.640 -41.249  1.00  1.920          O  
ATOM   3123  CB  ALA A 205      -3.046 -11.973 -43.736  1.00  2.430          C  
ATOM   3124  H   ALA A 205      -1.102 -14.269 -43.939  1.00  1.990          H  
ATOM   3125  HA  ALA A 205      -0.988 -11.353 -43.652  1.00  2.120          H  
ATOM   3126 1HB  ALA A 205      -3.388 -11.173 -43.082  1.00  2.920          H  
ATOM   3127 2HB  ALA A 205      -3.169 -11.671 -44.778  1.00  2.920          H  
ATOM   3128 3HB  ALA A 205      -3.627 -12.869 -43.545  1.00  2.920          H  
ATOM   3129  N   VAL A 206      -0.116 -13.100 -41.749  1.00  1.480          N  
ATOM   3130  CA  VAL A 206       0.239 -13.670 -40.450  1.00  1.580          C  
ATOM   3131  C   VAL A 206      -0.946 -14.340 -39.744  1.00  1.470          C  
ATOM   3132  O   VAL A 206      -1.281 -13.994 -38.611  1.00  1.440          O  
ATOM   3133  CB  VAL A 206       0.926 -12.614 -39.535  1.00  2.170          C  
ATOM   3134  CG1 VAL A 206       2.256 -12.189 -40.155  1.00  2.170          C  
ATOM   3135  CG2 VAL A 206       0.040 -11.356 -39.356  1.00  2.170          C  
ATOM   3136  H   VAL A 206       0.618 -13.040 -42.476  1.00  1.780          H  
ATOM   3137  HA  VAL A 206       0.987 -14.444 -40.635  1.00  1.900          H  
ATOM   3138  HB  VAL A 206       1.128 -13.077 -38.561  1.00  2.610          H  
ATOM   3139 1HG1 VAL A 206       2.747 -11.467 -39.502  1.00  2.610          H  
ATOM   3140 2HG1 VAL A 206       2.896 -13.062 -40.273  1.00  2.610          H  
ATOM   3141 3HG1 VAL A 206       2.074 -11.735 -41.123  1.00  2.610          H  
ATOM   3142 1HG2 VAL A 206       0.551 -10.654 -38.707  1.00  2.610          H  
ATOM   3143 2HG2 VAL A 206      -0.145 -10.888 -40.315  1.00  2.610          H  
ATOM   3144 3HG2 VAL A 206      -0.914 -11.625 -38.906  1.00  2.610          H  
ATOM   3145  N   GLN A 207      -1.553 -15.341 -40.417  1.00  1.700          N  
ATOM   3146  CA  GLN A 207      -2.696 -16.050 -39.857  1.00  1.850          C  
ATOM   3147  C   GLN A 207      -2.330 -16.788 -38.582  1.00  1.830          C  
ATOM   3148  O   GLN A 207      -3.168 -16.966 -37.695  1.00  2.300          O  
ATOM   3149  CB  GLN A 207      -3.305 -17.012 -40.878  1.00  2.530          C  
ATOM   3150  CG  GLN A 207      -4.002 -16.321 -42.043  1.00  2.530          C  
ATOM   3151  CD  GLN A 207      -3.088 -15.937 -43.198  1.00  2.530          C  
ATOM   3152  OE1 GLN A 207      -1.844 -15.778 -43.048  1.00  2.530          O  
ATOM   3153  NE2 GLN A 207      -3.704 -15.805 -44.375  1.00  2.530          N  
ATOM   3154  H   GLN A 207      -1.230 -15.583 -41.352  1.00  2.040          H  
ATOM   3155  HA  GLN A 207      -3.456 -15.311 -39.602  1.00  2.220          H  
ATOM   3156 1HB  GLN A 207      -2.528 -17.647 -41.275  1.00  3.040          H  
ATOM   3157 2HB  GLN A 207      -4.033 -17.652 -40.383  1.00  3.040          H  
ATOM   3158 1HG  GLN A 207      -4.784 -16.974 -42.422  1.00  3.040          H  
ATOM   3159 2HG  GLN A 207      -4.445 -15.394 -41.661  1.00  3.040          H  
ATOM   3160 1HE2 GLN A 207      -3.195 -15.569 -45.204  1.00  3.040          H  
ATOM   3161 2HE2 GLN A 207      -4.695 -15.951 -44.437  1.00  3.040          H  
ATOM   3162  N   GLY A 208      -1.096 -17.276 -38.499  1.00  1.530          N  
ATOM   3163  CA  GLY A 208      -0.672 -17.911 -37.278  1.00  1.580          C  
ATOM   3164  C   GLY A 208      -0.087 -16.750 -36.488  1.00  1.660          C  
ATOM   3165  O   GLY A 208       0.692 -15.992 -37.061  1.00  2.370          O  
ATOM   3166  H   GLY A 208      -0.450 -17.153 -39.266  1.00  1.840          H  
ATOM   3167 1HA  GLY A 208      -1.509 -18.388 -36.786  1.00  1.900          H  
ATOM   3168 2HA  GLY A 208       0.090 -18.660 -37.484  1.00  1.900          H  
ATOM   3169  N   PRO A 209      -0.339 -16.614 -35.175  1.00  1.570          N  
ATOM   3170  CA  PRO A 209       0.207 -15.548 -34.344  1.00  1.710          C  
ATOM   3171  C   PRO A 209       1.712 -15.360 -34.505  1.00  1.460          C  
ATOM   3172  O   PRO A 209       2.216 -14.239 -34.454  1.00  1.930          O  
ATOM   3173  CB  PRO A 209      -0.136 -16.047 -32.937  1.00  2.560          C  
ATOM   3174  CG  PRO A 209      -1.409 -16.843 -33.124  1.00  2.560          C  
ATOM   3175  CD  PRO A 209      -1.235 -17.549 -34.461  1.00  2.560          C  
ATOM   3176  HA  PRO A 209      -0.327 -14.611 -34.573  1.00  2.050          H  
ATOM   3177 1HB  PRO A 209       0.698 -16.647 -32.538  1.00  3.080          H  
ATOM   3178 2HB  PRO A 209      -0.263 -15.193 -32.260  1.00  3.080          H  
ATOM   3179 1HG  PRO A 209      -1.546 -17.545 -32.285  1.00  3.080          H  
ATOM   3180 2HG  PRO A 209      -2.279 -16.169 -33.120  1.00  3.080          H  
ATOM   3181 1HD  PRO A 209      -0.773 -18.542 -34.342  1.00  3.080          H  
ATOM   3182 2HD  PRO A 209      -2.230 -17.592 -34.940  1.00  3.080          H  
ATOM   3183  N   MET A 210       2.429 -16.471 -34.673  1.00  1.390          N  
ATOM   3184  CA  MET A 210       3.863 -16.449 -34.856  1.00  1.380          C  
ATOM   3185  C   MET A 210       4.278 -16.330 -36.336  1.00  1.100          C  
ATOM   3186  O   MET A 210       3.895 -17.186 -37.135  1.00  1.160          O  
ATOM   3187  CB  MET A 210       4.428 -17.710 -34.226  1.00  1.940          C  
ATOM   3188  CG  MET A 210       4.211 -17.791 -32.698  1.00  1.940          C  
ATOM   3189  SD  MET A 210       5.071 -16.499 -31.811  1.00  1.940          S  
ATOM   3190  CE  MET A 210       6.760 -17.054 -32.029  1.00  1.940          C  
ATOM   3191  H   MET A 210       1.972 -17.372 -34.677  1.00  1.670          H  
ATOM   3192  HA  MET A 210       4.236 -15.606 -34.292  1.00  1.660          H  
ATOM   3193 1HB  MET A 210       3.926 -18.566 -34.667  1.00  2.320          H  
ATOM   3194 2HB  MET A 210       5.474 -17.813 -34.463  1.00  2.320          H  
ATOM   3195 1HG  MET A 210       3.149 -17.705 -32.478  1.00  2.320          H  
ATOM   3196 2HG  MET A 210       4.560 -18.738 -32.311  1.00  2.320          H  
ATOM   3197 1HE  MET A 210       7.440 -16.362 -31.530  1.00  2.320          H  
ATOM   3198 2HE  MET A 210       6.871 -18.046 -31.598  1.00  2.320          H  
ATOM   3199 3HE  MET A 210       7.003 -17.096 -33.068  1.00  2.320          H  
ATOM   3200  N   PRO A 211       5.095 -15.326 -36.735  1.00  1.070          N  
ATOM   3201  CA  PRO A 211       5.650 -15.128 -38.075  1.00  1.110          C  
ATOM   3202  C   PRO A 211       6.985 -15.862 -38.245  1.00  1.020          C  
ATOM   3203  O   PRO A 211       7.714 -15.635 -39.209  1.00  1.280          O  
ATOM   3204  CB  PRO A 211       5.828 -13.613 -38.125  1.00  1.670          C  
ATOM   3205  CG  PRO A 211       6.232 -13.255 -36.705  1.00  1.670          C  
ATOM   3206  CD  PRO A 211       5.421 -14.210 -35.808  1.00  1.670          C  
ATOM   3207  HA  PRO A 211       4.915 -15.471 -38.824  1.00  1.330          H  
ATOM   3208 1HB  PRO A 211       6.595 -13.349 -38.870  1.00  2.000          H  
ATOM   3209 2HB  PRO A 211       4.890 -13.132 -38.439  1.00  2.000          H  
ATOM   3210 1HG  PRO A 211       7.322 -13.374 -36.581  1.00  2.000          H  
ATOM   3211 2HG  PRO A 211       6.005 -12.197 -36.503  1.00  2.000          H  
ATOM   3212 1HD  PRO A 211       6.045 -14.549 -34.971  1.00  2.000          H  
ATOM   3213 2HD  PRO A 211       4.495 -13.705 -35.470  1.00  2.000          H  
ATOM   3214  N   GLN A 212       7.349 -16.623 -37.215  1.00  0.830          N  
ATOM   3215  CA  GLN A 212       8.614 -17.321 -37.060  1.00  0.770          C  
ATOM   3216  C   GLN A 212       8.317 -18.643 -36.381  1.00  0.600          C  
ATOM   3217  O   GLN A 212       7.184 -18.874 -35.966  1.00  0.510          O  
ATOM   3218  CB  GLN A 212       9.568 -16.493 -36.205  1.00  1.100          C  
ATOM   3219  CG  GLN A 212       9.059 -16.271 -34.791  1.00  1.100          C  
ATOM   3220  CD  GLN A 212       9.920 -15.357 -33.944  1.00  1.100          C  
ATOM   3221  OE1 GLN A 212      11.154 -15.509 -33.836  1.00  1.100          O  
ATOM   3222  NE2 GLN A 212       9.268 -14.380 -33.310  1.00  1.100          N  
ATOM   3223  H   GLN A 212       6.687 -16.760 -36.472  1.00  1.000          H  
ATOM   3224  HA  GLN A 212       9.051 -17.516 -38.041  1.00  0.920          H  
ATOM   3225 1HB  GLN A 212      10.510 -17.012 -36.131  1.00  1.320          H  
ATOM   3226 2HB  GLN A 212       9.745 -15.526 -36.676  1.00  1.320          H  
ATOM   3227 1HG  GLN A 212       8.066 -15.845 -34.844  1.00  1.320          H  
ATOM   3228 2HG  GLN A 212       9.025 -17.238 -34.282  1.00  1.320          H  
ATOM   3229 1HE2 GLN A 212       9.760 -13.734 -32.723  1.00  1.320          H  
ATOM   3230 2HE2 GLN A 212       8.278 -14.276 -33.410  1.00  1.320          H  
ATOM   3231  N   THR A 213       9.305 -19.507 -36.238  1.00  0.620          N  
ATOM   3232  CA  THR A 213       9.056 -20.782 -35.574  1.00  0.540          C  
ATOM   3233  C   THR A 213       8.578 -20.679 -34.114  1.00  0.460          C  
ATOM   3234  O   THR A 213       9.141 -19.920 -33.309  1.00  0.510          O  
ATOM   3235  CB  THR A 213      10.270 -21.684 -35.634  1.00  0.790          C  
ATOM   3236  OG1 THR A 213       9.894 -22.898 -35.029  1.00  0.790          O  
ATOM   3237  CG2 THR A 213      11.501 -21.070 -34.914  1.00  0.790          C  
ATOM   3238  H   THR A 213      10.227 -19.287 -36.590  1.00  0.740          H  
ATOM   3239  HA  THR A 213       8.265 -21.287 -36.131  1.00  0.650          H  
ATOM   3240  HB  THR A 213      10.522 -21.865 -36.664  1.00  0.950          H  
ATOM   3241  HG1 THR A 213      10.504 -23.580 -35.273  1.00  0.950          H  
ATOM   3242 1HG2 THR A 213      12.340 -21.756 -34.983  1.00  0.950          H  
ATOM   3243 2HG2 THR A 213      11.773 -20.128 -35.387  1.00  0.950          H  
ATOM   3244 3HG2 THR A 213      11.283 -20.894 -33.870  1.00  0.950          H  
ATOM   3245  N   THR A 214       7.574 -21.507 -33.792  1.00  0.450          N  
ATOM   3246  CA  THR A 214       6.893 -21.614 -32.502  1.00  0.440          C  
ATOM   3247  C   THR A 214       7.665 -22.477 -31.484  1.00  0.380          C  
ATOM   3248  O   THR A 214       8.558 -23.225 -31.876  1.00  0.390          O  
ATOM   3249  CB  THR A 214       5.520 -22.310 -32.736  1.00  0.620          C  
ATOM   3250  OG1 THR A 214       5.750 -23.642 -33.185  1.00  0.620          O  
ATOM   3251  CG2 THR A 214       4.729 -21.588 -33.804  1.00  0.620          C  
ATOM   3252  H   THR A 214       7.240 -22.114 -34.531  1.00  0.540          H  
ATOM   3253  HA  THR A 214       6.753 -20.606 -32.128  1.00  0.530          H  
ATOM   3254  HB  THR A 214       4.937 -22.338 -31.838  1.00  0.740          H  
ATOM   3255  HG1 THR A 214       6.077 -24.186 -32.447  1.00  0.740          H  
ATOM   3256 1HG2 THR A 214       3.783 -22.109 -33.961  1.00  0.740          H  
ATOM   3257 2HG2 THR A 214       4.538 -20.593 -33.487  1.00  0.740          H  
ATOM   3258 3HG2 THR A 214       5.282 -21.566 -34.741  1.00  0.740          H  
ATOM   3259  N   PRO A 215       7.316 -22.428 -30.177  1.00  0.380          N  
ATOM   3260  CA  PRO A 215       7.808 -23.312 -29.126  1.00  0.380          C  
ATOM   3261  C   PRO A 215       7.470 -24.769 -29.441  1.00  0.400          C  
ATOM   3262  O   PRO A 215       6.373 -25.043 -29.948  1.00  0.450          O  
ATOM   3263  CB  PRO A 215       7.024 -22.841 -27.896  1.00  0.570          C  
ATOM   3264  CG  PRO A 215       6.656 -21.411 -28.180  1.00  0.570          C  
ATOM   3265  CD  PRO A 215       6.425 -21.341 -29.665  1.00  0.570          C  
ATOM   3266  HA  PRO A 215       8.883 -23.170 -28.975  1.00  0.460          H  
ATOM   3267 1HB  PRO A 215       6.151 -23.481 -27.731  1.00  0.680          H  
ATOM   3268 2HB  PRO A 215       7.659 -22.929 -27.000  1.00  0.680          H  
ATOM   3269 1HG  PRO A 215       5.760 -21.136 -27.603  1.00  0.680          H  
ATOM   3270 2HG  PRO A 215       7.457 -20.757 -27.826  1.00  0.680          H  
ATOM   3271 1HD  PRO A 215       5.373 -21.529 -29.870  1.00  0.680          H  
ATOM   3272 2HD  PRO A 215       6.755 -20.351 -30.000  1.00  0.680          H  
ATOM   3273  N   VAL A 216       8.345 -25.708 -29.061  1.00  0.420          N  
ATOM   3274  CA  VAL A 216       8.090 -27.142 -29.290  1.00  0.490          C  
ATOM   3275  C   VAL A 216       6.948 -27.719 -28.436  1.00  0.580          C  
ATOM   3276  O   VAL A 216       6.674 -28.916 -28.499  1.00  0.840          O  
ATOM   3277  CB  VAL A 216       9.355 -28.018 -29.081  1.00  0.660          C  
ATOM   3278  CG1 VAL A 216      10.474 -27.574 -30.056  1.00  0.660          C  
ATOM   3279  CG2 VAL A 216       9.818 -27.999 -27.606  1.00  0.660          C  
ATOM   3280  H   VAL A 216       9.228 -25.404 -28.636  1.00  0.500          H  
ATOM   3281  HA  VAL A 216       7.799 -27.258 -30.338  1.00  0.590          H  
ATOM   3282  HB  VAL A 216       9.101 -29.029 -29.346  1.00  0.790          H  
ATOM   3283 1HG1 VAL A 216      11.345 -28.229 -29.949  1.00  0.790          H  
ATOM   3284 2HG1 VAL A 216      10.104 -27.636 -31.080  1.00  0.790          H  
ATOM   3285 3HG1 VAL A 216      10.764 -26.550 -29.839  1.00  0.790          H  
ATOM   3286 1HG2 VAL A 216      10.684 -28.653 -27.499  1.00  0.790          H  
ATOM   3287 2HG2 VAL A 216      10.087 -26.999 -27.307  1.00  0.790          H  
ATOM   3288 3HG2 VAL A 216       9.018 -28.362 -26.961  1.00  0.790          H  
ATOM   3289  N   GLY A 217       6.312 -26.882 -27.603  1.00  0.640          N  
ATOM   3290  CA  GLY A 217       5.167 -27.276 -26.790  1.00  0.740          C  
ATOM   3291  C   GLY A 217       3.851 -27.276 -27.583  1.00  0.820          C  
ATOM   3292  O   GLY A 217       2.817 -27.703 -27.074  1.00  0.940          O  
ATOM   3293  H   GLY A 217       6.636 -25.928 -27.547  1.00  0.770          H  
ATOM   3294 1HA  GLY A 217       5.343 -28.272 -26.383  1.00  0.890          H  
ATOM   3295 2HA  GLY A 217       5.078 -26.598 -25.942  1.00  0.890          H  
ATOM   3296  N   ALA A 218       3.892 -26.786 -28.824  1.00  0.780          N  
ATOM   3297  CA  ALA A 218       2.739 -26.763 -29.721  1.00  0.920          C  
ATOM   3298  C   ALA A 218       2.566 -28.224 -30.159  1.00  1.120          C  
ATOM   3299  O   ALA A 218       3.473 -29.002 -29.878  1.00  1.900          O  
ATOM   3300  CB  ALA A 218       2.984 -25.770 -30.832  1.00  1.230          C  
ATOM   3301  H   ALA A 218       4.781 -26.413 -29.175  1.00  0.940          H  
ATOM   3302  HA  ALA A 218       1.854 -26.465 -29.164  1.00  1.100          H  
ATOM   3303 1HB  ALA A 218       2.147 -25.745 -31.480  1.00  1.480          H  
ATOM   3304 2HB  ALA A 218       3.129 -24.781 -30.406  1.00  1.480          H  
ATOM   3305 3HB  ALA A 218       3.879 -26.059 -31.385  1.00  1.480          H  
ATOM   3306  N   PHE A 219       1.468 -28.706 -30.776  1.00  1.290          N  
ATOM   3307  CA  PHE A 219       0.247 -28.149 -31.382  1.00  1.550          C  
ATOM   3308  C   PHE A 219      -0.887 -29.091 -31.042  1.00  1.440          C  
ATOM   3309  O   PHE A 219      -0.666 -30.048 -30.295  1.00  1.900          O  
ATOM   3310  CB  PHE A 219       0.348 -28.156 -32.918  1.00  2.070          C  
ATOM   3311  CG  PHE A 219       1.342 -27.291 -33.515  1.00  2.070          C  
ATOM   3312  CD1 PHE A 219       2.643 -27.687 -33.661  1.00  2.070          C  
ATOM   3313  CD2 PHE A 219       0.970 -26.041 -33.965  1.00  2.070          C  
ATOM   3314  CE1 PHE A 219       3.555 -26.849 -34.223  1.00  2.070          C  
ATOM   3315  CE2 PHE A 219       1.886 -25.197 -34.540  1.00  2.070          C  
ATOM   3316  CZ  PHE A 219       3.185 -25.599 -34.666  1.00  2.070          C  
ATOM   3317  H   PHE A 219       1.502 -29.709 -30.873  1.00  1.550          H  
ATOM   3318  HA  PHE A 219       0.036 -27.157 -30.988  1.00  1.860          H  
ATOM   3319 1HB  PHE A 219       0.560 -29.176 -33.243  1.00  2.480          H  
ATOM   3320 2HB  PHE A 219      -0.596 -27.905 -33.344  1.00  2.480          H  
ATOM   3321  HD1 PHE A 219       2.967 -28.678 -33.313  1.00  2.480          H  
ATOM   3322  HD2 PHE A 219      -0.075 -25.720 -33.864  1.00  2.480          H  
ATOM   3323  HE1 PHE A 219       4.581 -27.183 -34.307  1.00  2.480          H  
ATOM   3324  HE2 PHE A 219       1.571 -24.212 -34.892  1.00  2.480          H  
ATOM   3325  HZ  PHE A 219       3.930 -24.936 -35.114  1.00  2.480          H  
ATOM   3326  N   SER A 220      -2.109 -28.808 -31.521  1.00  1.730          N  
ATOM   3327  CA  SER A 220      -3.210 -29.733 -31.249  1.00  2.060          C  
ATOM   3328  C   SER A 220      -2.646 -31.115 -31.564  1.00  1.730          C  
ATOM   3329  O   SER A 220      -1.931 -31.235 -32.558  1.00  1.780          O  
ATOM   3330  CB  SER A 220      -4.403 -29.514 -32.193  1.00  2.750          C  
ATOM   3331  OG  SER A 220      -5.066 -28.283 -32.022  1.00  2.750          O  
ATOM   3332  H   SER A 220      -2.270 -28.006 -32.145  1.00  2.080          H  
ATOM   3333  HA  SER A 220      -3.523 -29.631 -30.224  1.00  2.470          H  
ATOM   3334 1HB  SER A 220      -4.044 -29.585 -33.221  1.00  3.300          H  
ATOM   3335 2HB  SER A 220      -5.111 -30.328 -32.054  1.00  3.300          H  
ATOM   3336  HG  SER A 220      -5.763 -28.280 -32.699  1.00  3.300          H  
ATOM   3337  N   PRO A 221      -2.919 -32.171 -30.778  1.00  2.140          N  
ATOM   3338  CA  PRO A 221      -2.413 -33.508 -31.017  1.00  2.310          C  
ATOM   3339  C   PRO A 221      -2.688 -33.944 -32.444  1.00  2.090          C  
ATOM   3340  O   PRO A 221      -3.774 -33.712 -32.969  1.00  2.650          O  
ATOM   3341  CB  PRO A 221      -3.210 -34.340 -30.000  1.00  3.460          C  
ATOM   3342  CG  PRO A 221      -3.484 -33.373 -28.865  1.00  3.460          C  
ATOM   3343  CD  PRO A 221      -3.734 -32.040 -29.548  1.00  3.460          C  
ATOM   3344  HA  PRO A 221      -1.333 -33.532 -30.802  1.00  2.770          H  
ATOM   3345 1HB  PRO A 221      -4.133 -34.716 -30.470  1.00  4.160          H  
ATOM   3346 2HB  PRO A 221      -2.625 -35.217 -29.693  1.00  4.160          H  
ATOM   3347 1HG  PRO A 221      -4.344 -33.725 -28.267  1.00  4.160          H  
ATOM   3348 2HG  PRO A 221      -2.621 -33.339 -28.184  1.00  4.160          H  
ATOM   3349 1HD  PRO A 221      -4.775 -31.927 -29.791  1.00  4.160          H  
ATOM   3350 2HD  PRO A 221      -3.351 -31.248 -28.880  1.00  4.160          H  
ATOM   3351  N   ARG A 222      -1.694 -34.591 -33.041  1.00  2.010          N  
ATOM   3352  CA  ARG A 222      -1.721 -35.066 -34.418  1.00  2.300          C  
ATOM   3353  C   ARG A 222      -1.287 -36.518 -34.449  1.00  1.910          C  
ATOM   3354  O   ARG A 222      -0.743 -37.005 -33.455  1.00  1.710          O  
ATOM   3355  CB  ARG A 222      -0.799 -34.227 -35.300  1.00  3.100          C  
ATOM   3356  CG  ARG A 222      -1.177 -32.763 -35.369  1.00  3.100          C  
ATOM   3357  CD  ARG A 222      -0.326 -31.941 -36.273  1.00  3.100          C  
ATOM   3358  NE  ARG A 222      -0.419 -32.372 -37.663  1.00  3.100          N  
ATOM   3359  CZ  ARG A 222      -1.408 -32.049 -38.531  1.00  3.100          C  
ATOM   3360  NH1 ARG A 222      -2.438 -31.311 -38.158  1.00  3.100          N  
ATOM   3361  NH2 ARG A 222      -1.344 -32.485 -39.772  1.00  3.100          N  
ATOM   3362  H   ARG A 222      -0.848 -34.744 -32.509  1.00  2.410          H  
ATOM   3363  HA  ARG A 222      -2.740 -34.995 -34.789  1.00  2.760          H  
ATOM   3364 1HB  ARG A 222       0.222 -34.287 -34.922  1.00  3.720          H  
ATOM   3365 2HB  ARG A 222      -0.793 -34.617 -36.307  1.00  3.720          H  
ATOM   3366 1HG  ARG A 222      -2.218 -32.650 -35.625  1.00  3.720          H  
ATOM   3367 2HG  ARG A 222      -1.018 -32.364 -34.393  1.00  3.720          H  
ATOM   3368 1HD  ARG A 222      -0.622 -30.892 -36.210  1.00  3.720          H  
ATOM   3369 2HD  ARG A 222       0.716 -32.031 -35.962  1.00  3.720          H  
ATOM   3370  HE  ARG A 222       0.345 -32.939 -38.011  1.00  3.720          H  
ATOM   3371 1HH1 ARG A 222      -2.522 -30.953 -37.212  1.00  3.720          H  
ATOM   3372 2HH1 ARG A 222      -3.171 -31.098 -38.821  1.00  3.720          H  
ATOM   3373 1HH2 ARG A 222      -0.550 -33.025 -40.065  1.00  3.720          H  
ATOM   3374 2HH2 ARG A 222      -2.083 -32.268 -40.428  1.00  3.720          H  
ATOM   3375  N   GLY A 223      -1.446 -37.169 -35.607  1.00  2.690          N  
ATOM   3376  CA  GLY A 223      -1.120 -38.580 -35.871  1.00  3.230          C  
ATOM   3377  C   GLY A 223       0.317 -38.981 -35.536  1.00  3.030          C  
ATOM   3378  O   GLY A 223       0.632 -40.163 -35.395  1.00  3.110          O  
ATOM   3379  H   GLY A 223      -1.880 -36.658 -36.361  1.00  3.230          H  
ATOM   3380 1HA  GLY A 223      -1.810 -39.213 -35.312  1.00  3.880          H  
ATOM   3381 2HA  GLY A 223      -1.302 -38.784 -36.927  1.00  3.880          H  
ATOM   3382  N   ASP A 224       1.188 -38.000 -35.343  1.00  3.240          N  
ATOM   3383  CA  ASP A 224       2.573 -38.241 -34.971  1.00  3.530          C  
ATOM   3384  C   ASP A 224       2.602 -39.049 -33.660  1.00  3.120          C  
ATOM   3385  O   ASP A 224       3.491 -39.905 -33.457  1.00  3.700          O  
ATOM   3386  CB  ASP A 224       3.293 -36.915 -34.683  1.00  4.830          C  
ATOM   3387  CG  ASP A 224       3.559 -36.008 -35.856  1.00  4.830          C  
ATOM   3388  OD1 ASP A 224       3.416 -36.415 -36.956  1.00  4.830          O  
ATOM   3389  OD2 ASP A 224       3.936 -34.866 -35.616  1.00  4.830          O  
ATOM   3390  H   ASP A 224       0.873 -37.053 -35.474  1.00  3.890          H  
ATOM   3391  HA  ASP A 224       3.074 -38.798 -35.765  1.00  4.240          H  
ATOM   3392 1HB  ASP A 224       2.727 -36.363 -33.930  1.00  5.790          H  
ATOM   3393 2HB  ASP A 224       4.245 -37.138 -34.248  1.00  5.790          H  
ATOM   3394  N   SER A 225       1.576 -38.805 -32.805  1.00  2.680          N  
ATOM   3395  CA  SER A 225       1.417 -39.395 -31.484  1.00  2.880          C  
ATOM   3396  C   SER A 225       1.237 -40.900 -31.515  1.00  2.700          C  
ATOM   3397  O   SER A 225       1.488 -41.568 -30.512  1.00  3.390          O  
ATOM   3398  CB  SER A 225       0.221 -38.804 -30.767  1.00  3.950          C  
ATOM   3399  OG  SER A 225      -0.977 -39.229 -31.354  1.00  3.950          O  
ATOM   3400  H   SER A 225       0.852 -38.128 -33.073  1.00  3.220          H  
ATOM   3401  HA  SER A 225       2.314 -39.161 -30.909  1.00  3.460          H  
ATOM   3402 1HB  SER A 225       0.242 -39.095 -29.719  1.00  4.740          H  
ATOM   3403 2HB  SER A 225       0.279 -37.717 -30.810  1.00  4.740          H  
ATOM   3404  HG  SER A 225      -1.680 -38.806 -30.855  1.00  4.740          H  
ATOM   3405  N   VAL A 226       0.903 -41.479 -32.665  1.00  2.360          N  
ATOM   3406  CA  VAL A 226       0.721 -42.922 -32.740  1.00  2.870          C  
ATOM   3407  C   VAL A 226       1.985 -43.640 -32.303  1.00  2.470          C  
ATOM   3408  O   VAL A 226       1.917 -44.685 -31.652  1.00  3.060          O  
ATOM   3409  CB  VAL A 226       0.340 -43.374 -34.166  1.00  3.810          C  
ATOM   3410  CG1 VAL A 226       0.387 -44.924 -34.274  1.00  3.810          C  
ATOM   3411  CG2 VAL A 226      -1.062 -42.868 -34.491  1.00  3.810          C  
ATOM   3412  H   VAL A 226       0.757 -40.900 -33.497  1.00  2.830          H  
ATOM   3413  HA  VAL A 226      -0.088 -43.201 -32.065  1.00  3.440          H  
ATOM   3414  HB  VAL A 226       1.056 -42.959 -34.877  1.00  4.580          H  
ATOM   3415 1HG1 VAL A 226       0.120 -45.231 -35.266  1.00  4.580          H  
ATOM   3416 2HG1 VAL A 226       1.394 -45.297 -34.062  1.00  4.580          H  
ATOM   3417 3HG1 VAL A 226      -0.314 -45.360 -33.563  1.00  4.580          H  
ATOM   3418 1HG2 VAL A 226      -1.337 -43.171 -35.498  1.00  4.580          H  
ATOM   3419 2HG2 VAL A 226      -1.772 -43.287 -33.778  1.00  4.580          H  
ATOM   3420 3HG2 VAL A 226      -1.084 -41.783 -34.422  1.00  4.580          H  
ATOM   3421  N   ASP A 227       3.139 -43.112 -32.712  1.00  2.010          N  
ATOM   3422  CA  ASP A 227       4.422 -43.696 -32.387  1.00  1.860          C  
ATOM   3423  C   ASP A 227       5.104 -42.883 -31.286  1.00  1.360          C  
ATOM   3424  O   ASP A 227       6.314 -42.964 -31.109  1.00  1.740          O  
ATOM   3425  CB  ASP A 227       5.282 -43.766 -33.642  1.00  2.660          C  
ATOM   3426  CG  ASP A 227       4.745 -44.740 -34.686  1.00  2.660          C  
ATOM   3427  OD1 ASP A 227       4.484 -45.874 -34.362  1.00  2.660          O  
ATOM   3428  OD2 ASP A 227       4.564 -44.323 -35.797  1.00  2.660          O  
ATOM   3429  H   ASP A 227       3.146 -42.227 -33.222  1.00  2.410          H  
ATOM   3430  HA  ASP A 227       4.266 -44.709 -32.016  1.00  2.230          H  
ATOM   3431 1HB  ASP A 227       5.378 -42.772 -34.084  1.00  3.200          H  
ATOM   3432 2HB  ASP A 227       6.250 -44.094 -33.373  1.00  3.200          H  
ATOM   3433  N   GLY A 228       4.320 -42.023 -30.614  1.00  1.240          N  
ATOM   3434  CA  GLY A 228       4.748 -41.163 -29.519  1.00  1.520          C  
ATOM   3435  C   GLY A 228       5.575 -39.927 -29.900  1.00  1.420          C  
ATOM   3436  O   GLY A 228       6.239 -39.346 -29.034  1.00  1.830          O  
ATOM   3437  H   GLY A 228       3.320 -42.004 -30.807  1.00  1.490          H  
ATOM   3438 1HA  GLY A 228       3.846 -40.822 -29.010  1.00  1.820          H  
ATOM   3439 2HA  GLY A 228       5.284 -41.758 -28.790  1.00  1.820          H  
ATOM   3440  N   CYS A 229       5.590 -39.532 -31.175  1.00  1.230          N  
ATOM   3441  CA  CYS A 229       6.407 -38.401 -31.601  1.00  1.310          C  
ATOM   3442  C   CYS A 229       5.562 -37.146 -31.810  1.00  0.980          C  
ATOM   3443  O   CYS A 229       4.335 -37.183 -31.685  1.00  1.450          O  
ATOM   3444  CB  CYS A 229       7.254 -38.776 -32.834  1.00  1.800          C  
ATOM   3445  SG  CYS A 229       6.367 -39.177 -34.364  1.00  1.800          S  
ATOM   3446  H   CYS A 229       4.994 -39.969 -31.879  1.00  1.480          H  
ATOM   3447  HA  CYS A 229       7.118 -38.179 -30.808  1.00  1.570          H  
ATOM   3448 1HB  CYS A 229       7.949 -37.965 -33.056  1.00  2.160          H  
ATOM   3449 2HB  CYS A 229       7.857 -39.645 -32.578  1.00  2.160          H  
ATOM   3450  HG  CYS A 229       5.236 -39.669 -33.806  1.00  2.160          H  
ATOM   3451  N   ALA A 230       6.217 -36.020 -32.089  1.00  0.670          N  
ATOM   3452  CA  ALA A 230       5.523 -34.757 -32.328  1.00  0.700          C  
ATOM   3453  C   ALA A 230       6.258 -33.874 -33.346  1.00  0.690          C  
ATOM   3454  O   ALA A 230       7.463 -34.036 -33.589  1.00  1.180          O  
ATOM   3455  CB  ALA A 230       5.382 -34.008 -31.009  1.00  0.970          C  
ATOM   3456  H   ALA A 230       7.236 -36.012 -32.092  1.00  0.800          H  
ATOM   3457  HA  ALA A 230       4.537 -34.981 -32.732  1.00  0.840          H  
ATOM   3458 1HB  ALA A 230       4.845 -33.074 -31.170  1.00  1.160          H  
ATOM   3459 2HB  ALA A 230       4.835 -34.628 -30.298  1.00  1.160          H  
ATOM   3460 3HB  ALA A 230       6.378 -33.789 -30.615  1.00  1.160          H  
ATOM   3461  N   ASP A 231       5.522 -32.925 -33.945  1.00  0.830          N  
ATOM   3462  CA  ASP A 231       6.098 -31.954 -34.877  1.00  1.030          C  
ATOM   3463  C   ASP A 231       6.872 -32.568 -36.027  1.00  0.800          C  
ATOM   3464  O   ASP A 231       7.924 -32.058 -36.408  1.00  0.900          O  
ATOM   3465  CB  ASP A 231       7.031 -30.999 -34.128  1.00  1.360          C  
ATOM   3466  CG  ASP A 231       6.316 -30.051 -33.234  1.00  1.360          C  
ATOM   3467  OD1 ASP A 231       5.332 -29.490 -33.668  1.00  1.360          O  
ATOM   3468  OD2 ASP A 231       6.767 -29.855 -32.144  1.00  1.360          O  
ATOM   3469  H   ASP A 231       4.531 -32.879 -33.746  1.00  1.000          H  
ATOM   3470  HA  ASP A 231       5.278 -31.375 -35.301  1.00  1.240          H  
ATOM   3471 1HB  ASP A 231       7.729 -31.570 -33.520  1.00  1.630          H  
ATOM   3472 2HB  ASP A 231       7.631 -30.439 -34.836  1.00  1.630          H  
ATOM   3473  N   MET A 232       6.364 -33.635 -36.629  1.00  0.680          N  
ATOM   3474  CA  MET A 232       7.137 -34.215 -37.719  1.00  0.640          C  
ATOM   3475  C   MET A 232       7.237 -33.363 -38.982  1.00  0.620          C  
ATOM   3476  O   MET A 232       8.192 -33.510 -39.729  1.00  0.840          O  
ATOM   3477  CB  MET A 232       6.665 -35.606 -38.040  1.00  0.910          C  
ATOM   3478  CG  MET A 232       7.006 -36.669 -36.958  1.00  0.910          C  
ATOM   3479  SD  MET A 232       8.782 -36.781 -36.569  1.00  0.910          S  
ATOM   3480  CE  MET A 232       9.575 -37.156 -38.135  1.00  0.910          C  
ATOM   3481  H   MET A 232       5.467 -34.046 -36.316  1.00  0.820          H  
ATOM   3482  HA  MET A 232       8.159 -34.316 -37.358  1.00  0.770          H  
ATOM   3483 1HB  MET A 232       5.576 -35.599 -38.154  1.00  1.090          H  
ATOM   3484 2HB  MET A 232       7.085 -35.893 -38.990  1.00  1.090          H  
ATOM   3485 1HG  MET A 232       6.492 -36.373 -36.043  1.00  1.090          H  
ATOM   3486 2HG  MET A 232       6.638 -37.654 -37.216  1.00  1.090          H  
ATOM   3487 1HE  MET A 232      10.651 -37.255 -37.988  1.00  1.090          H  
ATOM   3488 2HE  MET A 232       9.190 -38.068 -38.531  1.00  1.090          H  
ATOM   3489 3HE  MET A 232       9.392 -36.350 -38.845  1.00  1.090          H  
ATOM   3490  N   THR A 233       6.271 -32.491 -39.259  1.00  0.550          N  
ATOM   3491  CA  THR A 233       6.377 -31.636 -40.445  1.00  0.580          C  
ATOM   3492  C   THR A 233       6.086 -30.193 -40.071  1.00  0.560          C  
ATOM   3493  O   THR A 233       5.386 -29.929 -39.089  1.00  0.640          O  
ATOM   3494  CB  THR A 233       5.424 -32.063 -41.577  1.00  0.800          C  
ATOM   3495  OG1 THR A 233       4.061 -31.928 -41.130  1.00  0.800          O  
ATOM   3496  CG2 THR A 233       5.702 -33.509 -42.005  1.00  0.800          C  
ATOM   3497  H   THR A 233       5.471 -32.403 -38.648  1.00  0.660          H  
ATOM   3498  HA  THR A 233       7.399 -31.671 -40.829  1.00  0.700          H  
ATOM   3499  HB  THR A 233       5.581 -31.411 -42.439  1.00  0.960          H  
ATOM   3500  HG1 THR A 233       3.839 -30.992 -41.077  1.00  0.960          H  
ATOM   3501 1HG2 THR A 233       5.031 -33.765 -42.816  1.00  0.960          H  
ATOM   3502 2HG2 THR A 233       6.729 -33.586 -42.346  1.00  0.960          H  
ATOM   3503 3HG2 THR A 233       5.544 -34.188 -41.171  1.00  0.960          H  
ATOM   3504  N   GLY A 234       6.528 -29.263 -40.918  1.00  0.520          N  
ATOM   3505  CA  GLY A 234       6.318 -27.838 -40.668  1.00  0.560          C  
ATOM   3506  C   GLY A 234       7.344 -27.371 -39.652  1.00  0.500          C  
ATOM   3507  O   GLY A 234       8.392 -27.996 -39.513  1.00  0.460          O  
ATOM   3508  H   GLY A 234       7.078 -29.564 -41.732  1.00  0.620          H  
ATOM   3509 1HA  GLY A 234       6.425 -27.275 -41.597  1.00  0.670          H  
ATOM   3510 2HA  GLY A 234       5.318 -27.667 -40.275  1.00  0.670          H  
ATOM   3511  N   ASN A 235       7.068 -26.265 -38.961  1.00  0.530          N  
ATOM   3512  CA  ASN A 235       8.021 -25.688 -38.003  1.00  0.500          C  
ATOM   3513  C   ASN A 235       9.405 -25.469 -38.638  1.00  0.420          C  
ATOM   3514  O   ASN A 235       9.537 -24.801 -39.658  1.00  0.440          O  
ATOM   3515  CB  ASN A 235       8.172 -26.616 -36.817  1.00  0.710          C  
ATOM   3516  CG  ASN A 235       6.944 -26.861 -36.086  1.00  0.710          C  
ATOM   3517  OD1 ASN A 235       6.189 -25.951 -35.755  1.00  0.710          O  
ATOM   3518  ND2 ASN A 235       6.734 -28.108 -35.814  1.00  0.710          N  
ATOM   3519  H   ASN A 235       6.160 -25.784 -39.109  1.00  0.640          H  
ATOM   3520  HA  ASN A 235       7.640 -24.718 -37.672  1.00  0.600          H  
ATOM   3521 1HB  ASN A 235       8.592 -27.572 -37.117  1.00  0.850          H  
ATOM   3522 2HB  ASN A 235       8.858 -26.159 -36.109  1.00  0.850          H  
ATOM   3523 1HD2 ASN A 235       5.925 -28.417 -35.263  1.00  0.850          H  
ATOM   3524 2HD2 ASN A 235       7.405 -28.785 -36.124  1.00  0.850          H  
ATOM   3525  N   VAL A 236      10.464 -26.008 -38.045  1.00  0.440          N  
ATOM   3526  CA  VAL A 236      11.798 -25.843 -38.613  1.00  0.420          C  
ATOM   3527  C   VAL A 236      12.179 -27.056 -39.464  1.00  0.410          C  
ATOM   3528  O   VAL A 236      11.884 -28.186 -39.086  1.00  0.460          O  
ATOM   3529  CB  VAL A 236      12.788 -25.545 -37.482  1.00  0.600          C  
ATOM   3530  CG1 VAL A 236      14.145 -25.497 -37.947  1.00  0.600          C  
ATOM   3531  CG2 VAL A 236      12.450 -24.226 -36.945  1.00  0.600          C  
ATOM   3532  H   VAL A 236      10.381 -26.560 -37.181  1.00  0.530          H  
ATOM   3533  HA  VAL A 236      11.797 -24.971 -39.267  1.00  0.500          H  
ATOM   3534  HB  VAL A 236      12.711 -26.311 -36.717  1.00  0.720          H  
ATOM   3535 1HG1 VAL A 236      14.804 -25.264 -37.109  1.00  0.720          H  
ATOM   3536 2HG1 VAL A 236      14.399 -26.462 -38.346  1.00  0.720          H  
ATOM   3537 3HG1 VAL A 236      14.249 -24.741 -38.703  1.00  0.720          H  
ATOM   3538 1HG2 VAL A 236      13.131 -23.982 -36.138  1.00  0.720          H  
ATOM   3539 2HG2 VAL A 236      12.538 -23.474 -37.733  1.00  0.720          H  
ATOM   3540 3HG2 VAL A 236      11.449 -24.260 -36.593  1.00  0.720          H  
ATOM   3541  N   TYR A 237      12.779 -26.835 -40.643  1.00  0.370          N  
ATOM   3542  CA  TYR A 237      13.176 -27.959 -41.492  1.00  0.380          C  
ATOM   3543  C   TYR A 237      14.153 -28.811 -40.691  1.00  0.340          C  
ATOM   3544  O   TYR A 237      14.980 -28.258 -39.958  1.00  0.360          O  
ATOM   3545  CB  TYR A 237      13.941 -27.543 -42.732  1.00  0.530          C  
ATOM   3546  CG  TYR A 237      13.344 -26.911 -43.987  1.00  0.530          C  
ATOM   3547  CD1 TYR A 237      13.424 -25.543 -44.229  1.00  0.530          C  
ATOM   3548  CD2 TYR A 237      12.821 -27.734 -44.957  1.00  0.530          C  
ATOM   3549  CE1 TYR A 237      12.954 -25.014 -45.407  1.00  0.530          C  
ATOM   3550  CE2 TYR A 237      12.361 -27.199 -46.140  1.00  0.530          C  
ATOM   3551  CZ  TYR A 237      12.415 -25.851 -46.368  1.00  0.530          C  
ATOM   3552  OH  TYR A 237      11.940 -25.341 -47.569  1.00  0.530          O  
ATOM   3553  H   TYR A 237      13.024 -25.885 -40.930  1.00  0.440          H  
ATOM   3554  HA  TYR A 237      12.304 -28.569 -41.744  1.00  0.460          H  
ATOM   3555 1HB  TYR A 237      14.736 -26.932 -42.400  1.00  0.630          H  
ATOM   3556 2HB  TYR A 237      14.336 -28.428 -43.060  1.00  0.630          H  
ATOM   3557  HD1 TYR A 237      13.861 -24.886 -43.499  1.00  0.630          H  
ATOM   3558  HD2 TYR A 237      12.776 -28.814 -44.794  1.00  0.630          H  
ATOM   3559  HE1 TYR A 237      13.022 -23.947 -45.582  1.00  0.630          H  
ATOM   3560  HE2 TYR A 237      11.950 -27.856 -46.906  1.00  0.630          H  
ATOM   3561  HH  TYR A 237      11.670 -26.082 -48.133  1.00  0.630          H  
ATOM   3562  N   GLU A 238      14.130 -30.142 -40.843  1.00  0.320          N  
ATOM   3563  CA  GLU A 238      15.049 -30.955 -40.040  1.00  0.340          C  
ATOM   3564  C   GLU A 238      16.173 -31.662 -40.796  1.00  0.290          C  
ATOM   3565  O   GLU A 238      15.930 -32.433 -41.733  1.00  0.350          O  
ATOM   3566  CB  GLU A 238      14.241 -32.015 -39.310  1.00  0.470          C  
ATOM   3567  CG  GLU A 238      13.208 -31.439 -38.395  1.00  0.470          C  
ATOM   3568  CD  GLU A 238      12.426 -32.453 -37.706  1.00  0.470          C  
ATOM   3569  OE1 GLU A 238      12.816 -33.581 -37.706  1.00  0.470          O  
ATOM   3570  OE2 GLU A 238      11.404 -32.115 -37.181  1.00  0.470          O  
ATOM   3571  H   GLU A 238      13.454 -30.584 -41.478  1.00  0.380          H  
ATOM   3572  HA  GLU A 238      15.507 -30.300 -39.304  1.00  0.410          H  
ATOM   3573 1HB  GLU A 238      13.733 -32.651 -40.039  1.00  0.560          H  
ATOM   3574 2HB  GLU A 238      14.911 -32.647 -38.722  1.00  0.560          H  
ATOM   3575 1HG  GLU A 238      13.706 -30.803 -37.658  1.00  0.560          H  
ATOM   3576 2HG  GLU A 238      12.534 -30.809 -38.976  1.00  0.560          H  
ATOM   3577  N   TRP A 239      17.424 -31.410 -40.389  1.00  0.240          N  
ATOM   3578  CA  TRP A 239      18.558 -32.074 -41.017  1.00  0.280          C  
ATOM   3579  C   TRP A 239      18.528 -33.549 -40.654  1.00  0.340          C  
ATOM   3580  O   TRP A 239      18.210 -33.921 -39.502  1.00  0.450          O  
ATOM   3581  CB  TRP A 239      19.932 -31.545 -40.566  1.00  0.380          C  
ATOM   3582  CG  TRP A 239      20.284 -30.106 -40.898  1.00  0.380          C  
ATOM   3583  CD1 TRP A 239      20.563 -29.148 -40.005  1.00  0.380          C  
ATOM   3584  CD2 TRP A 239      20.358 -29.447 -42.164  1.00  0.380          C  
ATOM   3585  NE1 TRP A 239      20.826 -28.005 -40.627  1.00  0.380          N  
ATOM   3586  CE2 TRP A 239      20.714 -28.152 -41.916  1.00  0.380          C  
ATOM   3587  CE3 TRP A 239      20.151 -29.823 -43.436  1.00  0.380          C  
ATOM   3588  CZ2 TRP A 239      20.887 -27.240 -42.904  1.00  0.380          C  
ATOM   3589  CZ3 TRP A 239      20.311 -28.876 -44.450  1.00  0.380          C  
ATOM   3590  CH2 TRP A 239      20.673 -27.644 -44.178  1.00  0.380          C  
ATOM   3591  H   TRP A 239      17.581 -30.694 -39.675  1.00  0.290          H  
ATOM   3592  HA  TRP A 239      18.480 -31.991 -42.097  1.00  0.340          H  
ATOM   3593 1HB  TRP A 239      20.034 -31.678 -39.503  1.00  0.450          H  
ATOM   3594 2HB  TRP A 239      20.702 -32.165 -41.024  1.00  0.450          H  
ATOM   3595  HD1 TRP A 239      20.582 -29.262 -38.952  1.00  0.450          H  
ATOM   3596  HE1 TRP A 239      21.075 -27.117 -40.212  1.00  0.450          H  
ATOM   3597  HE3 TRP A 239      19.847 -30.828 -43.660  1.00  0.450          H  
ATOM   3598  HZ2 TRP A 239      21.178 -26.210 -42.685  1.00  0.450          H  
ATOM   3599  HZ3 TRP A 239      20.136 -29.177 -45.480  1.00  0.450          H  
ATOM   3600  HH2 TRP A 239      20.786 -26.950 -44.978  1.00  0.450          H  
ATOM   3601  N   THR A 240      18.910 -34.379 -41.641  1.00  0.320          N  
ATOM   3602  CA  THR A 240      19.051 -35.828 -41.492  1.00  0.360          C  
ATOM   3603  C   THR A 240      20.509 -36.216 -41.790  1.00  0.420          C  
ATOM   3604  O   THR A 240      21.306 -35.387 -42.240  1.00  0.530          O  
ATOM   3605  CB  THR A 240      18.110 -36.596 -42.449  1.00  0.490          C  
ATOM   3606  OG1 THR A 240      18.527 -36.391 -43.793  1.00  0.490          O  
ATOM   3607  CG2 THR A 240      16.654 -36.159 -42.291  1.00  0.490          C  
ATOM   3608  H   THR A 240      19.092 -33.994 -42.570  1.00  0.380          H  
ATOM   3609  HA  THR A 240      18.819 -36.115 -40.466  1.00  0.430          H  
ATOM   3610  HB  THR A 240      18.166 -37.648 -42.237  1.00  0.590          H  
ATOM   3611  HG1 THR A 240      18.505 -35.434 -44.000  1.00  0.590          H  
ATOM   3612 1HG2 THR A 240      16.027 -36.726 -42.968  1.00  0.590          H  
ATOM   3613 2HG2 THR A 240      16.336 -36.340 -41.265  1.00  0.590          H  
ATOM   3614 3HG2 THR A 240      16.561 -35.095 -42.516  1.00  0.590          H  
ATOM   3615  N   SER A 241      20.858 -37.470 -41.509  1.00  0.390          N  
ATOM   3616  CA  SER A 241      22.203 -38.031 -41.701  1.00  0.430          C  
ATOM   3617  C   SER A 241      22.579 -38.573 -43.082  1.00  0.480          C  
ATOM   3618  O   SER A 241      23.733 -38.965 -43.289  1.00  0.610          O  
ATOM   3619  CB  SER A 241      22.419 -39.145 -40.706  1.00  0.590          C  
ATOM   3620  OG  SER A 241      21.553 -40.215 -40.933  1.00  0.590          O  
ATOM   3621  H   SER A 241      20.136 -38.087 -41.131  1.00  0.470          H  
ATOM   3622  HA  SER A 241      22.908 -37.234 -41.465  1.00  0.520          H  
ATOM   3623 1HB  SER A 241      23.448 -39.492 -40.766  1.00  0.700          H  
ATOM   3624 2HB  SER A 241      22.276 -38.784 -39.727  1.00  0.700          H  
ATOM   3625  HG  SER A 241      21.566 -40.708 -40.099  1.00  0.700          H  
ATOM   3626  N   THR A 242      21.642 -38.644 -44.020  1.00  0.470          N  
ATOM   3627  CA  THR A 242      21.961 -39.271 -45.299  1.00  0.530          C  
ATOM   3628  C   THR A 242      22.230 -38.329 -46.463  1.00  0.450          C  
ATOM   3629  O   THR A 242      21.892 -37.137 -46.426  1.00  0.510          O  
ATOM   3630  CB  THR A 242      20.861 -40.288 -45.655  1.00  0.720          C  
ATOM   3631  OG1 THR A 242      19.572 -39.645 -45.767  1.00  0.720          O  
ATOM   3632  CG2 THR A 242      20.781 -41.277 -44.569  1.00  0.720          C  
ATOM   3633  H   THR A 242      20.715 -38.280 -43.837  1.00  0.560          H  
ATOM   3634  HA  THR A 242      22.872 -39.849 -45.160  1.00  0.640          H  
ATOM   3635  HB  THR A 242      21.104 -40.784 -46.593  1.00  0.860          H  
ATOM   3636  HG1 THR A 242      19.502 -39.176 -46.624  1.00  0.860          H  
ATOM   3637 1HG2 THR A 242      20.021 -41.998 -44.820  1.00  0.860          H  
ATOM   3638 2HG2 THR A 242      21.717 -41.773 -44.430  1.00  0.860          H  
ATOM   3639 3HG2 THR A 242      20.537 -40.777 -43.667  1.00  0.860          H  
ATOM   3640  N   LEU A 243      22.846 -38.912 -47.497  1.00  0.460          N  
ATOM   3641  CA  LEU A 243      23.241 -38.246 -48.733  1.00  0.530          C  
ATOM   3642  C   LEU A 243      22.096 -38.109 -49.702  1.00  0.690          C  
ATOM   3643  O   LEU A 243      21.206 -38.960 -49.758  1.00  1.170          O  
ATOM   3644  CB  LEU A 243      24.363 -39.031 -49.406  1.00  0.710          C  
ATOM   3645  CG  LEU A 243      25.695 -39.184 -48.619  1.00  0.710          C  
ATOM   3646  CD1 LEU A 243      26.579 -40.116 -49.376  1.00  0.710          C  
ATOM   3647  CD2 LEU A 243      26.385 -37.835 -48.453  1.00  0.710          C  
ATOM   3648  H   LEU A 243      23.062 -39.894 -47.401  1.00  0.550          H  
ATOM   3649  HA  LEU A 243      23.591 -37.249 -48.495  1.00  0.640          H  
ATOM   3650 1HB  LEU A 243      23.994 -40.021 -49.628  1.00  0.860          H  
ATOM   3651 2HB  LEU A 243      24.595 -38.539 -50.355  1.00  0.860          H  
ATOM   3652  HG  LEU A 243      25.500 -39.606 -47.636  1.00  0.860          H  
ATOM   3653 1HD1 LEU A 243      27.511 -40.244 -48.839  1.00  0.860          H  
ATOM   3654 2HD1 LEU A 243      26.096 -41.061 -49.474  1.00  0.860          H  
ATOM   3655 3HD1 LEU A 243      26.771 -39.720 -50.354  1.00  0.860          H  
ATOM   3656 1HD2 LEU A 243      27.323 -37.970 -47.913  1.00  0.860          H  
ATOM   3657 2HD2 LEU A 243      26.597 -37.397 -49.413  1.00  0.860          H  
ATOM   3658 3HD2 LEU A 243      25.766 -37.175 -47.905  1.00  0.860          H  
ATOM   3659  N   ALA A 244      22.141 -37.040 -50.479  1.00  0.810          N  
ATOM   3660  CA  ALA A 244      21.126 -36.724 -51.466  1.00  1.060          C  
ATOM   3661  C   ALA A 244      21.469 -37.102 -52.898  1.00  0.790          C  
ATOM   3662  O   ALA A 244      22.636 -37.223 -53.276  1.00  1.360          O  
ATOM   3663  CB  ALA A 244      20.858 -35.249 -51.430  1.00  1.380          C  
ATOM   3664  H   ALA A 244      22.924 -36.389 -50.372  1.00  0.970          H  
ATOM   3665  HA  ALA A 244      20.221 -37.265 -51.191  1.00  1.270          H  
ATOM   3666 1HB  ALA A 244      20.065 -35.020 -52.135  1.00  1.660          H  
ATOM   3667 2HB  ALA A 244      20.562 -34.956 -50.435  1.00  1.660          H  
ATOM   3668 3HB  ALA A 244      21.760 -34.720 -51.709  1.00  1.660          H  
ATOM   3669  N   HIS A 245      20.400 -37.252 -53.679  1.00  0.910          N  
ATOM   3670  CA  HIS A 245      20.386 -37.477 -55.123  1.00  1.170          C  
ATOM   3671  C   HIS A 245      18.954 -37.404 -55.609  1.00  1.160          C  
ATOM   3672  O   HIS A 245      18.029 -37.710 -54.854  1.00  1.690          O  
ATOM   3673  CB  HIS A 245      21.019 -38.797 -55.530  1.00  1.530          C  
ATOM   3674  CG  HIS A 245      21.071 -38.997 -57.006  1.00  1.530          C  
ATOM   3675  ND1 HIS A 245      21.636 -38.077 -57.868  1.00  1.530          N  
ATOM   3676  CD2 HIS A 245      20.657 -40.027 -57.771  1.00  1.530          C  
ATOM   3677  CE1 HIS A 245      21.550 -38.534 -59.107  1.00  1.530          C  
ATOM   3678  NE2 HIS A 245      20.961 -39.712 -59.073  1.00  1.530          N  
ATOM   3679  H   HIS A 245      19.499 -37.174 -53.231  1.00  1.090          H  
ATOM   3680  HA  HIS A 245      20.941 -36.683 -55.620  1.00  1.400          H  
ATOM   3681 1HB  HIS A 245      22.032 -38.837 -55.157  1.00  1.840          H  
ATOM   3682 2HB  HIS A 245      20.459 -39.622 -55.101  1.00  1.840          H  
ATOM   3683  HD2 HIS A 245      20.177 -40.935 -57.420  1.00  1.840          H  
ATOM   3684  HE1 HIS A 245      21.908 -38.026 -60.003  1.00  1.840          H  
ATOM   3685  HE2 HIS A 245      20.764 -40.297 -59.874  1.00  1.840          H  
ATOM   3686  N   LEU A 246      18.754 -37.036 -56.871  1.00  1.300          N  
ATOM   3687  CA  LEU A 246      17.395 -36.978 -57.416  1.00  1.770          C  
ATOM   3688  C   LEU A 246      16.841 -38.345 -57.783  1.00  1.790          C  
ATOM   3689  O   LEU A 246      16.681 -38.686 -58.955  1.00  2.470          O  
ATOM   3690  CB  LEU A 246      17.339 -36.066 -58.657  1.00  2.290          C  
ATOM   3691  CG  LEU A 246      17.655 -34.557 -58.450  1.00  2.290          C  
ATOM   3692  CD1 LEU A 246      17.666 -33.848 -59.790  1.00  2.290          C  
ATOM   3693  CD2 LEU A 246      16.584 -33.932 -57.586  1.00  2.290          C  
ATOM   3694  H   LEU A 246      19.553 -36.813 -57.454  1.00  1.560          H  
ATOM   3695  HA  LEU A 246      16.748 -36.576 -56.650  1.00  2.120          H  
ATOM   3696 1HB  LEU A 246      18.046 -36.452 -59.390  1.00  2.750          H  
ATOM   3697 2HB  LEU A 246      16.342 -36.136 -59.082  1.00  2.750          H  
ATOM   3698  HG  LEU A 246      18.631 -34.441 -57.982  1.00  2.750          H  
ATOM   3699 1HD1 LEU A 246      17.880 -32.788 -59.641  1.00  2.750          H  
ATOM   3700 2HD1 LEU A 246      18.432 -34.286 -60.430  1.00  2.750          H  
ATOM   3701 3HD1 LEU A 246      16.690 -33.955 -60.263  1.00  2.750          H  
ATOM   3702 1HD2 LEU A 246      16.792 -32.882 -57.468  1.00  2.750          H  
ATOM   3703 2HD2 LEU A 246      15.620 -34.054 -58.070  1.00  2.750          H  
ATOM   3704 3HD2 LEU A 246      16.550 -34.399 -56.610  1.00  2.750          H  
ATOM   3705  N   TYR A 247      16.541 -39.121 -56.750  1.00  1.640          N  
ATOM   3706  CA  TYR A 247      16.051 -40.480 -56.904  1.00  2.000          C  
ATOM   3707  C   TYR A 247      15.269 -40.958 -55.674  1.00  1.680          C  
ATOM   3708  O   TYR A 247      15.142 -40.244 -54.673  1.00  2.330          O  
ATOM   3709  CB  TYR A 247      17.271 -41.373 -57.207  1.00  2.660          C  
ATOM   3710  CG  TYR A 247      17.005 -42.822 -57.519  1.00  2.660          C  
ATOM   3711  CD1 TYR A 247      16.448 -43.174 -58.734  1.00  2.660          C  
ATOM   3712  CD2 TYR A 247      17.346 -43.804 -56.606  1.00  2.660          C  
ATOM   3713  CE1 TYR A 247      16.216 -44.498 -59.021  1.00  2.660          C  
ATOM   3714  CE2 TYR A 247      17.111 -45.126 -56.902  1.00  2.660          C  
ATOM   3715  CZ  TYR A 247      16.550 -45.473 -58.093  1.00  2.660          C  
ATOM   3716  OH  TYR A 247      16.321 -46.795 -58.374  1.00  2.660          O  
ATOM   3717  H   TYR A 247      16.725 -38.721 -55.828  1.00  1.970          H  
ATOM   3718  HA  TYR A 247      15.371 -40.503 -57.756  1.00  2.400          H  
ATOM   3719 1HB  TYR A 247      17.804 -40.951 -58.057  1.00  3.190          H  
ATOM   3720 2HB  TYR A 247      17.948 -41.335 -56.354  1.00  3.190          H  
ATOM   3721  HD1 TYR A 247      16.190 -42.401 -59.460  1.00  3.190          H  
ATOM   3722  HD2 TYR A 247      17.790 -43.531 -55.648  1.00  3.190          H  
ATOM   3723  HE1 TYR A 247      15.771 -44.778 -59.975  1.00  3.190          H  
ATOM   3724  HE2 TYR A 247      17.366 -45.900 -56.190  1.00  3.190          H  
ATOM   3725  HH  TYR A 247      15.886 -46.870 -59.227  1.00  3.190          H  
ATOM   3726  N   SER A 248      14.769 -42.188 -55.740  1.00  1.600          N  
ATOM   3727  CA  SER A 248      14.058 -42.820 -54.640  1.00  1.810          C  
ATOM   3728  C   SER A 248      14.745 -44.188 -54.443  1.00  1.660          C  
ATOM   3729  O   SER A 248      14.500 -45.111 -55.219  1.00  2.060          O  
ATOM   3730  CB  SER A 248      12.588 -42.967 -54.996  1.00  2.450          C  
ATOM   3731  OG  SER A 248      11.871 -43.573 -53.963  1.00  2.450          O  
ATOM   3732  H   SER A 248      14.881 -42.707 -56.598  1.00  1.920          H  
ATOM   3733  HA  SER A 248      14.109 -42.199 -53.757  1.00  2.170          H  
ATOM   3734 1HB  SER A 248      12.157 -41.980 -55.212  1.00  2.940          H  
ATOM   3735 2HB  SER A 248      12.490 -43.564 -55.896  1.00  2.940          H  
ATOM   3736  HG  SER A 248      10.924 -43.603 -54.267  1.00  2.940          H  
ATOM   3737  N   PRO A 249      15.639 -44.329 -53.434  1.00  1.980          N  
ATOM   3738  CA  PRO A 249      16.488 -45.491 -53.174  1.00  2.270          C  
ATOM   3739  C   PRO A 249      15.765 -46.813 -53.066  1.00  2.010          C  
ATOM   3740  O   PRO A 249      14.734 -46.913 -52.418  1.00  2.240          O  
ATOM   3741  CB  PRO A 249      17.109 -45.139 -51.822  1.00  3.410          C  
ATOM   3742  CG  PRO A 249      17.153 -43.636 -51.806  1.00  3.410          C  
ATOM   3743  CD  PRO A 249      15.885 -43.207 -52.499  1.00  3.410          C  
ATOM   3744  HA  PRO A 249      17.275 -45.548 -53.937  1.00  2.720          H  
ATOM   3745 1HB  PRO A 249      16.492 -45.558 -51.013  1.00  4.090          H  
ATOM   3746 2HB  PRO A 249      18.084 -45.619 -51.744  1.00  4.090          H  
ATOM   3747 1HG  PRO A 249      17.218 -43.262 -50.767  1.00  4.090          H  
ATOM   3748 2HG  PRO A 249      18.053 -43.277 -52.326  1.00  4.090          H  
ATOM   3749 1HD  PRO A 249      15.055 -43.103 -51.782  1.00  4.090          H  
ATOM   3750 2HD  PRO A 249      16.115 -42.271 -53.034  1.00  4.090          H  
ATOM   3751  N   ALA A 250      16.370 -47.834 -53.662  1.00  2.420          N  
ATOM   3752  CA  ALA A 250      15.855 -49.197 -53.691  1.00  2.820          C  
ATOM   3753  C   ALA A 250      15.892 -49.843 -52.315  1.00  2.460          C  
ATOM   3754  O   ALA A 250      16.764 -49.541 -51.500  1.00  2.830          O  
ATOM   3755  CB  ALA A 250      16.669 -50.033 -54.666  1.00  3.790          C  
ATOM   3756  H   ALA A 250      17.240 -47.650 -54.144  1.00  2.900          H  
ATOM   3757  HA  ALA A 250      14.815 -49.157 -54.022  1.00  3.380          H  
ATOM   3758 1HB  ALA A 250      16.267 -51.042 -54.710  1.00  4.550          H  
ATOM   3759 2HB  ALA A 250      16.620 -49.580 -55.655  1.00  4.550          H  
ATOM   3760 3HB  ALA A 250      17.707 -50.067 -54.334  1.00  4.550          H  
ATOM   3761  N   THR A 251      15.032 -50.849 -52.105  1.00  2.240          N  
ATOM   3762  CA  THR A 251      15.027 -51.623 -50.853  1.00  2.230          C  
ATOM   3763  C   THR A 251      16.295 -52.469 -50.772  1.00  2.100          C  
ATOM   3764  O   THR A 251      16.728 -52.902 -49.706  1.00  2.420          O  
ATOM   3765  CB  THR A 251      13.826 -52.574 -50.791  1.00  3.130          C  
ATOM   3766  OG1 THR A 251      13.902 -53.499 -51.886  1.00  3.130          O  
ATOM   3767  CG2 THR A 251      12.560 -51.814 -50.904  1.00  3.130          C  
ATOM   3768  H   THR A 251      14.340 -51.072 -52.808  1.00  2.690          H  
ATOM   3769  HA  THR A 251      15.001 -50.937 -50.000  1.00  2.680          H  
ATOM   3770  HB  THR A 251      13.847 -53.116 -49.843  1.00  3.750          H  
ATOM   3771  HG1 THR A 251      13.264 -54.210 -51.744  1.00  3.750          H  
ATOM   3772 1HG2 THR A 251      11.727 -52.504 -50.852  1.00  3.750          H  
ATOM   3773 2HG2 THR A 251      12.498 -51.109 -50.102  1.00  3.750          H  
ATOM   3774 3HG2 THR A 251      12.538 -51.300 -51.843  1.00  3.750          H  
ATOM   3775  N   ARG A 252      16.923 -52.637 -51.922  1.00  2.450          N  
ATOM   3776  CA  ARG A 252      18.160 -53.366 -52.120  1.00  2.890          C  
ATOM   3777  C   ARG A 252      19.299 -52.721 -51.345  1.00  2.690          C  
ATOM   3778  O   ARG A 252      20.316 -53.359 -51.075  1.00  3.330          O  
ATOM   3779  CB  ARG A 252      18.524 -53.393 -53.592  1.00  3.870          C  
ATOM   3780  CG  ARG A 252      17.617 -54.249 -54.453  1.00  3.870          C  
ATOM   3781  CD  ARG A 252      18.172 -54.460 -55.818  1.00  3.870          C  
ATOM   3782  NE  ARG A 252      18.283 -53.203 -56.570  1.00  3.870          N  
ATOM   3783  CZ  ARG A 252      17.294 -52.629 -57.297  1.00  3.870          C  
ATOM   3784  NH1 ARG A 252      16.098 -53.181 -57.366  1.00  3.870          N  
ATOM   3785  NH2 ARG A 252      17.534 -51.499 -57.942  1.00  3.870          N  
ATOM   3786  H   ARG A 252      16.469 -52.228 -52.720  1.00  2.940          H  
ATOM   3787  HA  ARG A 252      18.025 -54.388 -51.763  1.00  3.470          H  
ATOM   3788 1HB  ARG A 252      18.505 -52.381 -53.983  1.00  4.640          H  
ATOM   3789 2HB  ARG A 252      19.541 -53.764 -53.705  1.00  4.640          H  
ATOM   3790 1HG  ARG A 252      17.494 -55.224 -53.981  1.00  4.640          H  
ATOM   3791 2HG  ARG A 252      16.645 -53.768 -54.538  1.00  4.640          H  
ATOM   3792 1HD  ARG A 252      19.172 -54.888 -55.730  1.00  4.640          H  
ATOM   3793 2HD  ARG A 252      17.543 -55.150 -56.376  1.00  4.640          H  
ATOM   3794  HE  ARG A 252      19.182 -52.737 -56.560  1.00  4.640          H  
ATOM   3795 1HH1 ARG A 252      15.904 -54.042 -56.879  1.00  4.640          H  
ATOM   3796 2HH1 ARG A 252      15.368 -52.743 -57.914  1.00  4.640          H  
ATOM   3797 1HH2 ARG A 252      18.450 -51.073 -57.894  1.00  4.640          H  
ATOM   3798 2HH2 ARG A 252      16.806 -51.060 -58.488  1.00  4.640          H  
ATOM   3799  N   CYS A 253      19.159 -51.428 -51.055  1.00  2.200          N  
ATOM   3800  CA  CYS A 253      20.173 -50.663 -50.372  1.00  2.290          C  
ATOM   3801  C   CYS A 253      19.974 -50.650 -48.853  1.00  1.870          C  
ATOM   3802  O   CYS A 253      20.776 -50.046 -48.145  1.00  2.230          O  
ATOM   3803  CB  CYS A 253      20.145 -49.224 -50.894  1.00  3.170          C  
ATOM   3804  SG  CYS A 253      20.530 -49.093 -52.669  1.00  3.170          S  
ATOM   3805  H   CYS A 253      18.287 -50.944 -51.278  1.00  2.640          H  
ATOM   3806  HA  CYS A 253      21.144 -51.104 -50.594  1.00  2.750          H  
ATOM   3807 1HB  CYS A 253      19.149 -48.800 -50.731  1.00  3.800          H  
ATOM   3808 2HB  CYS A 253      20.860 -48.613 -50.337  1.00  3.800          H  
ATOM   3809  HG  CYS A 253      20.416 -47.749 -52.787  1.00  3.800          H  
ATOM   3810  N   ASP A 254      18.906 -51.260 -48.344  1.00  1.680          N  
ATOM   3811  CA  ASP A 254      18.659 -51.255 -46.912  1.00  1.790          C  
ATOM   3812  C   ASP A 254      19.727 -52.027 -46.137  1.00  1.650          C  
ATOM   3813  O   ASP A 254      20.230 -53.040 -46.618  1.00  2.050          O  
ATOM   3814  CB  ASP A 254      17.304 -51.900 -46.583  1.00  2.460          C  
ATOM   3815  CG  ASP A 254      16.061 -51.083 -46.950  1.00  2.460          C  
ATOM   3816  OD1 ASP A 254      16.165 -49.918 -47.251  1.00  2.460          O  
ATOM   3817  OD2 ASP A 254      14.989 -51.673 -46.908  1.00  2.460          O  
ATOM   3818  H   ASP A 254      18.252 -51.764 -48.949  1.00  2.020          H  
ATOM   3819  HA  ASP A 254      18.641 -50.218 -46.594  1.00  2.150          H  
ATOM   3820 1HB  ASP A 254      17.236 -52.856 -47.107  1.00  2.950          H  
ATOM   3821 2HB  ASP A 254      17.255 -52.120 -45.514  1.00  2.950          H  
ATOM   3822  N   PRO A 255      20.058 -51.605 -44.906  1.00  1.640          N  
ATOM   3823  CA  PRO A 255      19.734 -50.385 -44.169  1.00  1.700          C  
ATOM   3824  C   PRO A 255      20.812 -49.294 -44.323  1.00  1.600          C  
ATOM   3825  O   PRO A 255      21.276 -48.772 -43.313  1.00  2.140          O  
ATOM   3826  CB  PRO A 255      19.729 -50.902 -42.727  1.00  2.550          C  
ATOM   3827  CG  PRO A 255      20.826 -51.950 -42.723  1.00  2.550          C  
ATOM   3828  CD  PRO A 255      20.771 -52.597 -44.103  1.00  2.550          C  
ATOM   3829  HA  PRO A 255      18.741 -50.006 -44.436  1.00  2.040          H  
ATOM   3830 1HB  PRO A 255      19.913 -50.080 -42.017  1.00  3.060          H  
ATOM   3831 2HB  PRO A 255      18.738 -51.318 -42.482  1.00  3.060          H  
ATOM   3832 1HG  PRO A 255      21.798 -51.470 -42.519  1.00  3.060          H  
ATOM   3833 2HG  PRO A 255      20.656 -52.671 -41.913  1.00  3.060          H  
ATOM   3834 1HD  PRO A 255      21.784 -52.743 -44.509  1.00  3.060          H  
ATOM   3835 2HD  PRO A 255      20.203 -53.539 -44.074  1.00  3.060          H  
ATOM   3836  N   THR A 256      21.252 -48.967 -45.537  1.00  1.520          N  
ATOM   3837  CA  THR A 256      22.332 -47.985 -45.651  1.00  1.580          C  
ATOM   3838  C   THR A 256      22.081 -46.896 -46.676  1.00  1.610          C  
ATOM   3839  O   THR A 256      20.993 -46.778 -47.246  1.00  2.470          O  
ATOM   3840  CB  THR A 256      23.704 -48.641 -45.912  1.00  2.190          C  
ATOM   3841  OG1 THR A 256      24.719 -47.630 -45.758  1.00  2.190          O  
ATOM   3842  CG2 THR A 256      23.789 -49.253 -47.308  1.00  2.190          C  
ATOM   3843  H   THR A 256      20.888 -49.389 -46.393  1.00  1.820          H  
ATOM   3844  HA  THR A 256      22.423 -47.481 -44.692  1.00  1.900          H  
ATOM   3845  HB  THR A 256      23.869 -49.421 -45.169  1.00  2.630          H  
ATOM   3846  HG1 THR A 256      25.586 -48.058 -45.712  1.00  2.630          H  
ATOM   3847 1HG2 THR A 256      24.773 -49.696 -47.444  1.00  2.630          H  
ATOM   3848 2HG2 THR A 256      23.039 -50.022 -47.403  1.00  2.630          H  
ATOM   3849 3HG2 THR A 256      23.631 -48.496 -48.076  1.00  2.630          H  
ATOM   3850  N   ILE A 257      23.081 -46.046 -46.843  1.00  1.620          N  
ATOM   3851  CA  ILE A 257      23.007 -44.918 -47.749  1.00  2.320          C  
ATOM   3852  C   ILE A 257      23.246 -45.331 -49.201  1.00  2.110          C  
ATOM   3853  O   ILE A 257      24.223 -46.003 -49.522  1.00  2.670          O  
ATOM   3854  CB  ILE A 257      23.983 -43.806 -47.314  1.00  2.970          C  
ATOM   3855  CG1 ILE A 257      23.582 -43.318 -45.937  1.00  2.970          C  
ATOM   3856  CG2 ILE A 257      23.931 -42.641 -48.295  1.00  2.970          C  
ATOM   3857  CD1 ILE A 257      24.577 -42.369 -45.248  1.00  2.970          C  
ATOM   3858  H   ILE A 257      23.940 -46.245 -46.333  1.00  1.940          H  
ATOM   3859  HA  ILE A 257      21.999 -44.509 -47.686  1.00  2.780          H  
ATOM   3860  HB  ILE A 257      24.999 -44.202 -47.260  1.00  3.560          H  
ATOM   3861 1HG1 ILE A 257      22.642 -42.833 -46.046  1.00  3.560          H  
ATOM   3862 2HG1 ILE A 257      23.448 -44.181 -45.287  1.00  3.560          H  
ATOM   3863 1HG2 ILE A 257      24.604 -41.882 -47.976  1.00  3.560          H  
ATOM   3864 2HG2 ILE A 257      24.236 -42.976 -49.262  1.00  3.560          H  
ATOM   3865 3HG2 ILE A 257      22.920 -42.237 -48.345  1.00  3.560          H  
ATOM   3866 1HD1 ILE A 257      24.187 -42.086 -44.267  1.00  3.560          H  
ATOM   3867 2HD1 ILE A 257      25.532 -42.878 -45.120  1.00  3.560          H  
ATOM   3868 3HD1 ILE A 257      24.731 -41.468 -45.827  1.00  3.560          H  
ATOM   3869  N   HIS A 258      22.321 -44.902 -50.061  1.00  2.050          N  
ATOM   3870  CA  HIS A 258      22.287 -45.148 -51.504  1.00  2.170          C  
ATOM   3871  C   HIS A 258      23.514 -44.609 -52.274  1.00  2.030          C  
ATOM   3872  O   HIS A 258      23.980 -45.229 -53.231  1.00  2.430          O  
ATOM   3873  CB  HIS A 258      20.987 -44.549 -52.062  1.00  2.990          C  
ATOM   3874  CG  HIS A 258      20.712 -44.827 -53.505  1.00  2.990          C  
ATOM   3875  ND1 HIS A 258      20.309 -46.067 -53.959  1.00  2.990          N  
ATOM   3876  CD2 HIS A 258      20.776 -44.032 -54.593  1.00  2.990          C  
ATOM   3877  CE1 HIS A 258      20.158 -46.022 -55.267  1.00  2.990          C  
ATOM   3878  NE2 HIS A 258      20.435 -44.799 -55.675  1.00  2.990          N  
ATOM   3879  H   HIS A 258      21.557 -44.372 -49.668  1.00  2.460          H  
ATOM   3880  HA  HIS A 258      22.253 -46.224 -51.672  1.00  2.600          H  
ATOM   3881 1HB  HIS A 258      20.172 -44.946 -51.485  1.00  3.590          H  
ATOM   3882 2HB  HIS A 258      20.978 -43.486 -51.912  1.00  3.590          H  
ATOM   3883  HD2 HIS A 258      21.052 -42.981 -54.609  1.00  3.590          H  
ATOM   3884  HE1 HIS A 258      19.854 -46.851 -55.904  1.00  3.590          H  
ATOM   3885  HE2 HIS A 258      20.401 -44.474 -56.633  1.00  3.590          H  
ATOM   3886  N   LEU A 259      24.026 -43.443 -51.873  1.00  2.230          N  
ATOM   3887  CA  LEU A 259      25.138 -42.801 -52.572  1.00  2.630          C  
ATOM   3888  C   LEU A 259      26.444 -42.973 -51.809  1.00  2.230          C  
ATOM   3889  O   LEU A 259      26.456 -43.129 -50.591  1.00  2.710          O  
ATOM   3890  CB  LEU A 259      24.929 -41.274 -52.703  1.00  3.520          C  
ATOM   3891  CG  LEU A 259      23.738 -40.716 -53.545  1.00  3.520          C  
ATOM   3892  CD1 LEU A 259      23.640 -41.469 -54.883  1.00  3.520          C  
ATOM   3893  CD2 LEU A 259      22.444 -40.754 -52.707  1.00  3.520          C  
ATOM   3894  H   LEU A 259      23.613 -42.976 -51.084  1.00  2.680          H  
ATOM   3895  HA  LEU A 259      25.261 -43.262 -53.550  1.00  3.160          H  
ATOM   3896 1HB  LEU A 259      24.812 -40.879 -51.709  1.00  4.230          H  
ATOM   3897 2HB  LEU A 259      25.841 -40.844 -53.117  1.00  4.230          H  
ATOM   3898  HG  LEU A 259      23.944 -39.669 -53.785  1.00  4.230          H  
ATOM   3899 1HD1 LEU A 259      22.839 -41.058 -55.482  1.00  4.230          H  
ATOM   3900 2HD1 LEU A 259      24.577 -41.367 -55.427  1.00  4.230          H  
ATOM   3901 3HD1 LEU A 259      23.438 -42.523 -54.706  1.00  4.230          H  
ATOM   3902 1HD2 LEU A 259      21.632 -40.331 -53.262  1.00  4.230          H  
ATOM   3903 2HD2 LEU A 259      22.193 -41.742 -52.452  1.00  4.230          H  
ATOM   3904 3HD2 LEU A 259      22.586 -40.172 -51.799  1.00  4.230          H  
ATOM   3905  N   VAL A 260      27.563 -42.907 -52.524  1.00  1.960          N  
ATOM   3906  CA  VAL A 260      28.860 -42.968 -51.864  1.00  2.380          C  
ATOM   3907  C   VAL A 260      29.497 -41.588 -51.824  1.00  2.360          C  
ATOM   3908  O   VAL A 260      29.766 -40.979 -52.856  1.00  3.150          O  
ATOM   3909  CB  VAL A 260      29.773 -43.974 -52.588  1.00  3.160          C  
ATOM   3910  CG1 VAL A 260      31.153 -44.027 -51.924  1.00  3.160          C  
ATOM   3911  CG2 VAL A 260      29.104 -45.347 -52.551  1.00  3.160          C  
ATOM   3912  H   VAL A 260      27.510 -42.794 -53.527  1.00  2.350          H  
ATOM   3913  HA  VAL A 260      28.718 -43.313 -50.839  1.00  2.860          H  
ATOM   3914  HB  VAL A 260      29.916 -43.659 -53.622  1.00  3.800          H  
ATOM   3915 1HG1 VAL A 260      31.781 -44.744 -52.453  1.00  3.800          H  
ATOM   3916 2HG1 VAL A 260      31.625 -43.048 -51.968  1.00  3.800          H  
ATOM   3917 3HG1 VAL A 260      31.049 -44.335 -50.884  1.00  3.800          H  
ATOM   3918 1HG2 VAL A 260      29.730 -46.074 -53.067  1.00  3.800          H  
ATOM   3919 2HG2 VAL A 260      28.966 -45.654 -51.514  1.00  3.800          H  
ATOM   3920 3HG2 VAL A 260      28.131 -45.299 -53.041  1.00  3.800          H  
ATOM   3921  N   MET A 261      29.666 -41.081 -50.605  1.00  2.120          N  
ATOM   3922  CA  MET A 261      30.188 -39.757 -50.192  1.00  2.620          C  
ATOM   3923  C   MET A 261      29.374 -38.528 -50.658  1.00  2.120          C  
ATOM   3924  O   MET A 261      29.255 -37.555 -49.913  1.00  2.450          O  
ATOM   3925  CB  MET A 261      31.632 -39.604 -50.661  1.00  3.470          C  
ATOM   3926  CG  MET A 261      32.621 -40.559 -49.994  1.00  3.470          C  
ATOM   3927  SD  MET A 261      32.708 -40.383 -48.192  1.00  3.470          S  
ATOM   3928  CE  MET A 261      33.469 -38.770 -47.980  1.00  3.470          C  
ATOM   3929  H   MET A 261      29.385 -41.695 -49.851  1.00  2.540          H  
ATOM   3930  HA  MET A 261      30.180 -39.732 -49.103  1.00  3.140          H  
ATOM   3931 1HB  MET A 261      31.686 -39.772 -51.735  1.00  4.160          H  
ATOM   3932 2HB  MET A 261      31.958 -38.582 -50.492  1.00  4.160          H  
ATOM   3933 1HG  MET A 261      32.337 -41.580 -50.220  1.00  4.160          H  
ATOM   3934 2HG  MET A 261      33.615 -40.389 -50.405  1.00  4.160          H  
ATOM   3935 1HE  MET A 261      33.581 -38.560 -46.916  1.00  4.160          H  
ATOM   3936 2HE  MET A 261      34.452 -38.765 -48.455  1.00  4.160          H  
ATOM   3937 3HE  MET A 261      32.844 -38.001 -48.429  1.00  4.160          H  
ATOM   3938  N   GLY A 262      28.719 -38.635 -51.809  1.00  1.900          N  
ATOM   3939  CA  GLY A 262      27.782 -37.651 -52.322  1.00  1.700          C  
ATOM   3940  C   GLY A 262      28.449 -36.337 -52.674  1.00  1.600          C  
ATOM   3941  O   GLY A 262      29.667 -36.264 -52.865  1.00  2.200          O  
ATOM   3942  H   GLY A 262      28.943 -39.445 -52.375  1.00  2.280          H  
ATOM   3943 1HA  GLY A 262      27.296 -38.058 -53.210  1.00  2.040          H  
ATOM   3944 2HA  GLY A 262      26.993 -37.480 -51.597  1.00  2.040          H  
ATOM   3945  N   ARG A 263      27.617 -35.303 -52.797  1.00  1.460          N  
ATOM   3946  CA  ARG A 263      28.038 -33.950 -53.123  1.00  1.340          C  
ATOM   3947  C   ARG A 263      27.203 -33.037 -52.255  1.00  1.040          C  
ATOM   3948  O   ARG A 263      27.509 -31.860 -52.060  1.00  1.220          O  
ATOM   3949  CB  ARG A 263      27.813 -33.610 -54.593  1.00  1.920          C  
ATOM   3950  CG  ARG A 263      28.627 -34.416 -55.619  1.00  1.920          C  
ATOM   3951  CD  ARG A 263      30.084 -34.110 -55.557  1.00  1.920          C  
ATOM   3952  NE  ARG A 263      30.836 -34.847 -56.564  1.00  1.920          N  
ATOM   3953  CZ  ARG A 263      31.353 -36.092 -56.424  1.00  1.920          C  
ATOM   3954  NH1 ARG A 263      31.196 -36.793 -55.313  1.00  1.920          N  
ATOM   3955  NH2 ARG A 263      32.032 -36.620 -57.434  1.00  1.920          N  
ATOM   3956  H   ARG A 263      26.630 -35.452 -52.616  1.00  1.750          H  
ATOM   3957  HA  ARG A 263      29.086 -33.816 -52.858  1.00  1.610          H  
ATOM   3958 1HB  ARG A 263      26.760 -33.748 -54.833  1.00  2.310          H  
ATOM   3959 2HB  ARG A 263      28.043 -32.558 -54.754  1.00  2.310          H  
ATOM   3960 1HG  ARG A 263      28.491 -35.480 -55.444  1.00  2.310          H  
ATOM   3961 2HG  ARG A 263      28.279 -34.173 -56.621  1.00  2.310          H  
ATOM   3962 1HD  ARG A 263      30.231 -33.046 -55.735  1.00  2.310          H  
ATOM   3963 2HD  ARG A 263      30.484 -34.366 -54.582  1.00  2.310          H  
ATOM   3964  HE  ARG A 263      31.000 -34.376 -57.444  1.00  2.310          H  
ATOM   3965 1HH1 ARG A 263      30.666 -36.429 -54.499  1.00  2.310          H  
ATOM   3966 2HH1 ARG A 263      31.592 -37.717 -55.242  1.00  2.310          H  
ATOM   3967 1HH2 ARG A 263      32.159 -36.094 -58.289  1.00  2.310          H  
ATOM   3968 2HH2 ARG A 263      32.425 -37.546 -57.352  1.00  2.310          H  
ATOM   3969  N   SER A 264      26.107 -33.615 -51.785  1.00  0.850          N  
ATOM   3970  CA  SER A 264      25.076 -32.918 -51.026  1.00  0.820          C  
ATOM   3971  C   SER A 264      24.316 -33.877 -50.114  1.00  0.670          C  
ATOM   3972  O   SER A 264      24.304 -35.094 -50.343  1.00  0.770          O  
ATOM   3973  CB  SER A 264      24.133 -32.247 -51.992  1.00  1.160          C  
ATOM   3974  OG  SER A 264      23.461 -33.194 -52.769  1.00  1.160          O  
ATOM   3975  H   SER A 264      25.983 -34.595 -51.993  1.00  1.020          H  
ATOM   3976  HA  SER A 264      25.550 -32.157 -50.403  1.00  0.980          H  
ATOM   3977 1HB  SER A 264      23.416 -31.674 -51.437  1.00  1.390          H  
ATOM   3978 2HB  SER A 264      24.683 -31.560 -52.633  1.00  1.390          H  
ATOM   3979  HG  SER A 264      22.923 -32.701 -53.390  1.00  1.390          H  
ATOM   3980  N   ARG A 265      23.663 -33.320 -49.094  1.00  0.520          N  
ATOM   3981  CA  ARG A 265      22.882 -34.067 -48.109  1.00  0.420          C  
ATOM   3982  C   ARG A 265      21.427 -33.613 -47.976  1.00  0.410          C  
ATOM   3983  O   ARG A 265      21.047 -32.512 -48.397  1.00  0.470          O  
ATOM   3984  CB  ARG A 265      23.565 -34.003 -46.756  1.00  0.630          C  
ATOM   3985  CG  ARG A 265      24.846 -34.710 -46.626  1.00  0.630          C  
ATOM   3986  CD  ARG A 265      25.448 -34.497 -45.297  1.00  0.630          C  
ATOM   3987  NE  ARG A 265      26.756 -35.149 -45.205  1.00  0.630          N  
ATOM   3988  CZ  ARG A 265      26.972 -36.423 -44.795  1.00  0.630          C  
ATOM   3989  NH1 ARG A 265      25.967 -37.180 -44.408  1.00  0.630          N  
ATOM   3990  NH2 ARG A 265      28.203 -36.907 -44.787  1.00  0.630          N  
ATOM   3991  H   ARG A 265      23.743 -32.308 -48.981  1.00  0.620          H  
ATOM   3992  HA  ARG A 265      22.864 -35.105 -48.414  1.00  0.500          H  
ATOM   3993 1HB  ARG A 265      23.798 -32.981 -46.534  1.00  0.750          H  
ATOM   3994 2HB  ARG A 265      22.905 -34.393 -45.991  1.00  0.750          H  
ATOM   3995 1HG  ARG A 265      24.631 -35.761 -46.714  1.00  0.750          H  
ATOM   3996 2HG  ARG A 265      25.543 -34.397 -47.399  1.00  0.750          H  
ATOM   3997 1HD  ARG A 265      25.577 -33.432 -45.133  1.00  0.750          H  
ATOM   3998 2HD  ARG A 265      24.794 -34.892 -44.524  1.00  0.750          H  
ATOM   3999  HE  ARG A 265      27.563 -34.610 -45.497  1.00  0.750          H  
ATOM   4000 1HH1 ARG A 265      25.033 -36.803 -44.398  1.00  0.750          H  
ATOM   4001 2HH1 ARG A 265      26.131 -38.133 -44.101  1.00  0.750          H  
ATOM   4002 1HH2 ARG A 265      28.977 -36.330 -45.089  1.00  0.750          H  
ATOM   4003 2HH2 ARG A 265      28.370 -37.854 -44.481  1.00  0.750          H  
ATOM   4004  N   VAL A 266      20.617 -34.490 -47.369  1.00  0.400          N  
ATOM   4005  CA  VAL A 266      19.165 -34.324 -47.184  1.00  0.430          C  
ATOM   4006  C   VAL A 266      18.572 -33.560 -45.960  1.00  0.350          C  
ATOM   4007  O   VAL A 266      18.852 -33.894 -44.796  1.00  0.330          O  
ATOM   4008  CB  VAL A 266      18.573 -35.759 -47.165  1.00  0.590          C  
ATOM   4009  CG1 VAL A 266      17.099 -35.736 -46.877  1.00  0.590          C  
ATOM   4010  CG2 VAL A 266      18.841 -36.431 -48.515  1.00  0.590          C  
ATOM   4011  H   VAL A 266      21.045 -35.362 -47.027  1.00  0.480          H  
ATOM   4012  HA  VAL A 266      18.801 -33.815 -48.079  1.00  0.520          H  
ATOM   4013  HB  VAL A 266      19.059 -36.346 -46.378  1.00  0.710          H  
ATOM   4014 1HG1 VAL A 266      16.714 -36.746 -46.885  1.00  0.710          H  
ATOM   4015 2HG1 VAL A 266      16.905 -35.299 -45.909  1.00  0.710          H  
ATOM   4016 3HG1 VAL A 266      16.627 -35.164 -47.627  1.00  0.710          H  
ATOM   4017 1HG2 VAL A 266      18.441 -37.452 -48.504  1.00  0.710          H  
ATOM   4018 2HG2 VAL A 266      18.362 -35.862 -49.308  1.00  0.710          H  
ATOM   4019 3HG2 VAL A 266      19.906 -36.470 -48.687  1.00  0.710          H  
ATOM   4020  N   ILE A 267      17.681 -32.586 -46.274  1.00  0.360          N  
ATOM   4021  CA  ILE A 267      16.870 -31.814 -45.302  1.00  0.350          C  
ATOM   4022  C   ILE A 267      15.384 -32.226 -45.512  1.00  0.350          C  
ATOM   4023  O   ILE A 267      14.905 -32.247 -46.658  1.00  0.420          O  
ATOM   4024  CB  ILE A 267      17.051 -30.262 -45.479  1.00  0.490          C  
ATOM   4025  CG1 ILE A 267      16.280 -29.462 -44.442  1.00  0.490          C  
ATOM   4026  CG2 ILE A 267      16.693 -29.782 -46.775  1.00  0.490          C  
ATOM   4027  CD1 ILE A 267      16.942 -29.348 -43.134  1.00  0.490          C  
ATOM   4028  H   ILE A 267      17.553 -32.384 -47.271  1.00  0.430          H  
ATOM   4029  HA  ILE A 267      17.160 -32.095 -44.292  1.00  0.420          H  
ATOM   4030  HB  ILE A 267      18.067 -30.047 -45.338  1.00  0.590          H  
ATOM   4031 1HG1 ILE A 267      16.079 -28.464 -44.820  1.00  0.590          H  
ATOM   4032 2HG1 ILE A 267      15.339 -29.961 -44.284  1.00  0.590          H  
ATOM   4033 1HG2 ILE A 267      16.888 -28.720 -46.821  1.00  0.590          H  
ATOM   4034 2HG2 ILE A 267      17.295 -30.279 -47.492  1.00  0.590          H  
ATOM   4035 3HG2 ILE A 267      15.638 -29.956 -46.972  1.00  0.590          H  
ATOM   4036 1HD1 ILE A 267      16.372 -28.820 -42.411  1.00  0.590          H  
ATOM   4037 2HD1 ILE A 267      17.134 -30.299 -42.788  1.00  0.590          H  
ATOM   4038 3HD1 ILE A 267      17.826 -28.825 -43.259  1.00  0.590          H  
ATOM   4039  N   ARG A 268      14.632 -32.486 -44.423  1.00  0.310          N  
ATOM   4040  CA  ARG A 268      13.232 -32.932 -44.577  1.00  0.330          C  
ATOM   4041  C   ARG A 268      12.105 -32.190 -43.825  1.00  0.330          C  
ATOM   4042  O   ARG A 268      12.300 -31.579 -42.765  1.00  0.340          O  
ATOM   4043  CB  ARG A 268      13.095 -34.386 -44.124  1.00  0.450          C  
ATOM   4044  CG  ARG A 268      13.932 -35.438 -44.832  1.00  0.450          C  
ATOM   4045  CD  ARG A 268      13.557 -35.589 -46.254  1.00  0.450          C  
ATOM   4046  NE  ARG A 268      12.156 -35.952 -46.429  1.00  0.450          N  
ATOM   4047  CZ  ARG A 268      11.651 -37.211 -46.443  1.00  0.450          C  
ATOM   4048  NH1 ARG A 268      12.388 -38.282 -46.313  1.00  0.450          N  
ATOM   4049  NH2 ARG A 268      10.385 -37.412 -46.591  1.00  0.450          N  
ATOM   4050  H   ARG A 268      15.062 -32.449 -43.492  1.00  0.370          H  
ATOM   4051  HA  ARG A 268      12.983 -32.863 -45.635  1.00  0.400          H  
ATOM   4052 1HB  ARG A 268      13.339 -34.448 -43.064  1.00  0.540          H  
ATOM   4053 2HB  ARG A 268      12.063 -34.681 -44.230  1.00  0.540          H  
ATOM   4054 1HG  ARG A 268      14.967 -35.149 -44.770  1.00  0.540          H  
ATOM   4055 2HG  ARG A 268      13.793 -36.398 -44.333  1.00  0.540          H  
ATOM   4056 1HD  ARG A 268      13.730 -34.658 -46.775  1.00  0.540          H  
ATOM   4057 2HD  ARG A 268      14.171 -36.360 -46.710  1.00  0.540          H  
ATOM   4058  HE  ARG A 268      11.485 -35.171 -46.570  1.00  0.540          H  
ATOM   4059 1HH1 ARG A 268      13.379 -38.226 -46.184  1.00  0.540          H  
ATOM   4060 2HH1 ARG A 268      11.901 -39.199 -46.347  1.00  0.540          H  
ATOM   4061 1HH2 ARG A 268       9.718 -36.644 -46.655  1.00  0.540          H  
ATOM   4062 2HH2 ARG A 268      10.055 -38.380 -46.619  1.00  0.540          H  
ATOM   4063  N   GLY A 269      10.889 -32.318 -44.399  1.00  0.390          N  
ATOM   4064  CA  GLY A 269       9.609 -31.888 -43.795  1.00  0.440          C  
ATOM   4065  C   GLY A 269       9.109 -30.456 -44.002  1.00  0.420          C  
ATOM   4066  O   GLY A 269       8.169 -30.024 -43.315  1.00  0.500          O  
ATOM   4067  H   GLY A 269      10.857 -32.782 -45.317  1.00  0.470          H  
ATOM   4068 1HA  GLY A 269       8.832 -32.563 -44.161  1.00  0.530          H  
ATOM   4069 2HA  GLY A 269       9.672 -32.062 -42.723  1.00  0.530          H  
ATOM   4070  N   GLY A 270       9.728 -29.688 -44.877  1.00  0.400          N  
ATOM   4071  CA  GLY A 270       9.264 -28.326 -45.060  1.00  0.420          C  
ATOM   4072  C   GLY A 270       9.529 -27.510 -43.801  1.00  0.410          C  
ATOM   4073  O   GLY A 270      10.267 -27.929 -42.909  1.00  0.420          O  
ATOM   4074  H   GLY A 270      10.473 -30.040 -45.486  1.00  0.480          H  
ATOM   4075 1HA  GLY A 270       9.750 -27.877 -45.922  1.00  0.500          H  
ATOM   4076 2HA  GLY A 270       8.202 -28.328 -45.280  1.00  0.500          H  
ATOM   4077  N   SER A 271       8.888 -26.356 -43.725  1.00  0.450          N  
ATOM   4078  CA  SER A 271       9.014 -25.439 -42.606  1.00  0.420          C  
ATOM   4079  C   SER A 271       7.891 -24.405 -42.484  1.00  0.440          C  
ATOM   4080  O   SER A 271       6.942 -24.374 -43.270  1.00  0.500          O  
ATOM   4081  CB  SER A 271      10.319 -24.706 -42.705  1.00  0.600          C  
ATOM   4082  OG  SER A 271      10.504 -23.912 -41.589  1.00  0.600          O  
ATOM   4083  H   SER A 271       8.362 -26.077 -44.539  1.00  0.540          H  
ATOM   4084  HA  SER A 271       9.026 -26.039 -41.696  1.00  0.500          H  
ATOM   4085 1HB  SER A 271      11.114 -25.427 -42.756  1.00  0.720          H  
ATOM   4086 2HB  SER A 271      10.344 -24.118 -43.607  1.00  0.720          H  
ATOM   4087  HG  SER A 271      10.669 -24.546 -40.870  1.00  0.720          H  
ATOM   4088  N   TRP A 272       8.035 -23.536 -41.484  1.00  0.440          N  
ATOM   4089  CA  TRP A 272       7.137 -22.426 -41.143  1.00  0.520          C  
ATOM   4090  C   TRP A 272       6.999 -21.412 -42.258  1.00  0.610          C  
ATOM   4091  O   TRP A 272       6.046 -20.635 -42.303  1.00  0.720          O  
ATOM   4092  CB  TRP A 272       7.604 -21.712 -39.848  1.00  0.700          C  
ATOM   4093  CG  TRP A 272       8.990 -21.065 -39.877  1.00  0.700          C  
ATOM   4094  CD1 TRP A 272      10.162 -21.617 -39.433  1.00  0.700          C  
ATOM   4095  CD2 TRP A 272       9.347 -19.760 -40.377  1.00  0.700          C  
ATOM   4096  NE1 TRP A 272      11.197 -20.740 -39.622  1.00  0.700          N  
ATOM   4097  CE2 TRP A 272      10.724 -19.626 -40.212  1.00  0.700          C  
ATOM   4098  CE3 TRP A 272       8.625 -18.703 -40.950  1.00  0.700          C  
ATOM   4099  CZ2 TRP A 272      11.382 -18.531 -40.605  1.00  0.700          C  
ATOM   4100  CZ3 TRP A 272       9.312 -17.577 -41.339  1.00  0.700          C  
ATOM   4101  CH2 TRP A 272      10.659 -17.491 -41.179  1.00  0.700          C  
ATOM   4102  H   TRP A 272       8.837 -23.701 -40.887  1.00  0.530          H  
ATOM   4103  HA  TRP A 272       6.153 -22.842 -40.967  1.00  0.620          H  
ATOM   4104 1HB  TRP A 272       6.874 -20.954 -39.571  1.00  0.840          H  
ATOM   4105 2HB  TRP A 272       7.624 -22.441 -39.043  1.00  0.840          H  
ATOM   4106  HD1 TRP A 272      10.259 -22.598 -38.985  1.00  0.840          H  
ATOM   4107  HE1 TRP A 272      12.207 -20.861 -39.375  1.00  0.840          H  
ATOM   4108  HE3 TRP A 272       7.544 -18.766 -41.091  1.00  0.840          H  
ATOM   4109  HZ2 TRP A 272      12.447 -18.478 -40.474  1.00  0.840          H  
ATOM   4110  HZ3 TRP A 272       8.751 -16.768 -41.778  1.00  0.840          H  
ATOM   4111  HH2 TRP A 272      11.175 -16.588 -41.506  1.00  0.840          H  
ATOM   4112  N   MET A 273       7.984 -21.412 -43.131  1.00  0.620          N  
ATOM   4113  CA  MET A 273       8.085 -20.533 -44.276  1.00  0.760          C  
ATOM   4114  C   MET A 273       7.649 -21.172 -45.592  1.00  0.810          C  
ATOM   4115  O   MET A 273       7.829 -20.581 -46.657  1.00  0.980          O  
ATOM   4116  CB  MET A 273       9.517 -20.015 -44.362  1.00  1.010          C  
ATOM   4117  CG  MET A 273      10.601 -21.113 -44.308  1.00  1.010          C  
ATOM   4118  SD  MET A 273      10.844 -22.060 -45.780  1.00  1.010          S  
ATOM   4119  CE  MET A 273      11.831 -20.997 -46.790  1.00  1.010          C  
ATOM   4120  H   MET A 273       8.703 -22.100 -42.969  1.00  0.740          H  
ATOM   4121  HA  MET A 273       7.427 -19.684 -44.096  1.00  0.910          H  
ATOM   4122 1HB  MET A 273       9.640 -19.453 -45.281  1.00  1.210          H  
ATOM   4123 2HB  MET A 273       9.698 -19.338 -43.546  1.00  1.210          H  
ATOM   4124 1HG  MET A 273      11.527 -20.644 -44.097  1.00  1.210          H  
ATOM   4125 2HG  MET A 273      10.409 -21.787 -43.492  1.00  1.210          H  
ATOM   4126 1HE  MET A 273      12.049 -21.495 -47.733  1.00  1.210          H  
ATOM   4127 2HE  MET A 273      11.285 -20.084 -46.988  1.00  1.210          H  
ATOM   4128 3HE  MET A 273      12.769 -20.765 -46.278  1.00  1.210          H  
ATOM   4129  N   ASN A 274       7.108 -22.388 -45.531  1.00  0.730          N  
ATOM   4130  CA  ASN A 274       6.656 -23.083 -46.726  1.00  0.810          C  
ATOM   4131  C   ASN A 274       5.142 -23.112 -46.830  1.00  0.950          C  
ATOM   4132  O   ASN A 274       4.425 -22.622 -45.963  1.00  1.110          O  
ATOM   4133  CB  ASN A 274       7.165 -24.490 -46.795  1.00  1.100          C  
ATOM   4134  CG  ASN A 274       8.595 -24.630 -46.938  1.00  1.100          C  
ATOM   4135  OD1 ASN A 274       9.169 -25.311 -46.097  1.00  1.100          O  
ATOM   4136  ND2 ASN A 274       9.211 -24.056 -47.943  1.00  1.100          N  
ATOM   4137  H   ASN A 274       6.989 -22.855 -44.628  1.00  0.880          H  
ATOM   4138  HA  ASN A 274       7.019 -22.541 -47.599  1.00  0.970          H  
ATOM   4139 1HB  ASN A 274       6.869 -25.016 -45.899  1.00  1.320          H  
ATOM   4140 2HB  ASN A 274       6.706 -24.982 -47.629  1.00  1.320          H  
ATOM   4141 1HD2 ASN A 274      10.211 -24.176 -48.023  1.00  1.320          H  
ATOM   4142 2HD2 ASN A 274       8.708 -23.506 -48.607  1.00  1.320          H  
ATOM   4143  N   PHE A 275       4.673 -23.736 -47.895  1.00  1.150          N  
ATOM   4144  CA  PHE A 275       3.268 -23.898 -48.202  1.00  1.380          C  
ATOM   4145  C   PHE A 275       3.048 -25.153 -49.027  1.00  1.610          C  
ATOM   4146  O   PHE A 275       3.982 -25.651 -49.642  1.00  1.800          O  
ATOM   4147  CB  PHE A 275       2.819 -22.661 -48.956  1.00  1.840          C  
ATOM   4148  CG  PHE A 275       3.697 -22.371 -50.180  1.00  1.840          C  
ATOM   4149  CD1 PHE A 275       3.449 -22.909 -51.412  1.00  1.840          C  
ATOM   4150  CD2 PHE A 275       4.783 -21.504 -50.061  1.00  1.840          C  
ATOM   4151  CE1 PHE A 275       4.241 -22.621 -52.496  1.00  1.840          C  
ATOM   4152  CE2 PHE A 275       5.569 -21.205 -51.135  1.00  1.840          C  
ATOM   4153  CZ  PHE A 275       5.301 -21.767 -52.362  1.00  1.840          C  
ATOM   4154  H   PHE A 275       5.332 -24.116 -48.558  1.00  1.380          H  
ATOM   4155  HA  PHE A 275       2.705 -23.986 -47.269  1.00  1.660          H  
ATOM   4156 1HB  PHE A 275       1.788 -22.782 -49.288  1.00  2.210          H  
ATOM   4157 2HB  PHE A 275       2.848 -21.800 -48.283  1.00  2.210          H  
ATOM   4158  HD1 PHE A 275       2.614 -23.564 -51.534  1.00  2.210          H  
ATOM   4159  HD2 PHE A 275       5.006 -21.040 -49.089  1.00  2.210          H  
ATOM   4160  HE1 PHE A 275       4.010 -23.069 -53.467  1.00  2.210          H  
ATOM   4161  HE2 PHE A 275       6.408 -20.514 -51.011  1.00  2.210          H  
ATOM   4162  HZ  PHE A 275       5.926 -21.529 -53.219  1.00  2.210          H  
ATOM   4163  N   ARG A 276       1.808 -25.643 -49.078  1.00  2.010          N  
ATOM   4164  CA  ARG A 276       1.468 -26.808 -49.896  1.00  2.130          C  
ATOM   4165  C   ARG A 276       1.886 -26.548 -51.334  1.00  1.700          C  
ATOM   4166  O   ARG A 276       1.524 -25.506 -51.869  1.00  2.040          O  
ATOM   4167  CB  ARG A 276      -0.032 -27.050 -49.816  1.00  2.930          C  
ATOM   4168  CG  ARG A 276      -0.563 -28.306 -50.480  1.00  2.930          C  
ATOM   4169  CD  ARG A 276      -2.026 -28.432 -50.254  1.00  2.930          C  
ATOM   4170  NE  ARG A 276      -2.581 -29.659 -50.817  1.00  2.930          N  
ATOM   4171  CZ  ARG A 276      -3.060 -29.812 -52.075  1.00  2.930          C  
ATOM   4172  NH1 ARG A 276      -3.039 -28.811 -52.936  1.00  2.930          N  
ATOM   4173  NH2 ARG A 276      -3.557 -30.983 -52.442  1.00  2.930          N  
ATOM   4174  H   ARG A 276       1.093 -25.222 -48.497  1.00  2.410          H  
ATOM   4175  HA  ARG A 276       1.977 -27.671 -49.515  1.00  2.560          H  
ATOM   4176 1HB  ARG A 276      -0.330 -27.084 -48.767  1.00  3.520          H  
ATOM   4177 2HB  ARG A 276      -0.550 -26.206 -50.270  1.00  3.520          H  
ATOM   4178 1HG  ARG A 276      -0.376 -28.266 -51.555  1.00  3.520          H  
ATOM   4179 2HG  ARG A 276      -0.076 -29.180 -50.053  1.00  3.520          H  
ATOM   4180 1HD  ARG A 276      -2.215 -28.445 -49.178  1.00  3.520          H  
ATOM   4181 2HD  ARG A 276      -2.542 -27.579 -50.690  1.00  3.520          H  
ATOM   4182  HE  ARG A 276      -2.622 -30.463 -50.202  1.00  3.520          H  
ATOM   4183 1HH1 ARG A 276      -2.659 -27.916 -52.670  1.00  3.520          H  
ATOM   4184 2HH1 ARG A 276      -3.403 -28.941 -53.871  1.00  3.520          H  
ATOM   4185 1HH2 ARG A 276      -3.586 -31.750 -51.785  1.00  3.520          H  
ATOM   4186 2HH2 ARG A 276      -3.918 -31.108 -53.377  1.00  3.520          H  
ATOM   4187  N   TYR A 277       2.589 -27.487 -52.003  1.00  1.490          N  
ATOM   4188  CA  TYR A 277       2.937 -28.849 -51.557  1.00  1.340          C  
ATOM   4189  C   TYR A 277       4.158 -29.028 -50.635  1.00  0.880          C  
ATOM   4190  O   TYR A 277       4.222 -30.024 -49.902  1.00  0.850          O  
ATOM   4191  CB  TYR A 277       3.173 -29.698 -52.799  1.00  1.940          C  
ATOM   4192  CG  TYR A 277       1.962 -29.840 -53.651  1.00  1.940          C  
ATOM   4193  CD1 TYR A 277       1.886 -29.123 -54.832  1.00  1.940          C  
ATOM   4194  CD2 TYR A 277       0.922 -30.662 -53.268  1.00  1.940          C  
ATOM   4195  CE1 TYR A 277       0.779 -29.229 -55.631  1.00  1.940          C  
ATOM   4196  CE2 TYR A 277      -0.189 -30.771 -54.066  1.00  1.940          C  
ATOM   4197  CZ  TYR A 277      -0.267 -30.057 -55.246  1.00  1.940          C  
ATOM   4198  OH  TYR A 277      -1.387 -30.154 -56.042  1.00  1.940          O  
ATOM   4199  H   TYR A 277       2.863 -27.240 -52.946  1.00  1.790          H  
ATOM   4200  HA  TYR A 277       2.081 -29.263 -51.036  1.00  1.610          H  
ATOM   4201 1HB  TYR A 277       3.974 -29.255 -53.400  1.00  2.320          H  
ATOM   4202 2HB  TYR A 277       3.492 -30.686 -52.515  1.00  2.320          H  
ATOM   4203  HD1 TYR A 277       2.702 -28.469 -55.133  1.00  2.320          H  
ATOM   4204  HD2 TYR A 277       0.978 -31.219 -52.342  1.00  2.320          H  
ATOM   4205  HE1 TYR A 277       0.726 -28.660 -56.561  1.00  2.320          H  
ATOM   4206  HE2 TYR A 277      -1.009 -31.418 -53.768  1.00  2.320          H  
ATOM   4207  HH  TYR A 277      -1.226 -29.686 -56.873  1.00  2.320          H  
ATOM   4208  N   GLN A 278       5.099 -28.086 -50.618  1.00  0.810          N  
ATOM   4209  CA  GLN A 278       6.389 -28.249 -49.917  1.00  0.730          C  
ATOM   4210  C   GLN A 278       6.335 -28.105 -48.389  1.00  0.700          C  
ATOM   4211  O   GLN A 278       7.085 -27.318 -47.816  1.00  1.050          O  
ATOM   4212  CB  GLN A 278       7.357 -27.151 -50.408  1.00  1.050          C  
ATOM   4213  CG  GLN A 278       7.723 -27.123 -51.925  1.00  1.050          C  
ATOM   4214  CD  GLN A 278       6.657 -26.415 -52.818  1.00  1.050          C  
ATOM   4215  OE1 GLN A 278       5.450 -26.636 -52.664  1.00  1.050          O  
ATOM   4216  NE2 GLN A 278       7.087 -25.552 -53.728  1.00  1.050          N  
ATOM   4217  H   GLN A 278       4.963 -27.254 -51.198  1.00  0.970          H  
ATOM   4218  HA  GLN A 278       6.783 -29.235 -50.147  1.00  0.880          H  
ATOM   4219 1HB  GLN A 278       6.932 -26.175 -50.161  1.00  1.260          H  
ATOM   4220 2HB  GLN A 278       8.300 -27.238 -49.861  1.00  1.260          H  
ATOM   4221 1HG  GLN A 278       8.667 -26.588 -52.044  1.00  1.260          H  
ATOM   4222 2HG  GLN A 278       7.835 -28.127 -52.273  1.00  1.260          H  
ATOM   4223 1HE2 GLN A 278       6.428 -25.076 -54.296  1.00  1.260          H  
ATOM   4224 2HE2 GLN A 278       8.091 -25.346 -53.868  1.00  1.260          H  
ATOM   4225  N   VAL A 279       5.452 -28.879 -47.772  1.00  0.600          N  
ATOM   4226  CA  VAL A 279       5.168 -28.989 -46.351  1.00  0.650          C  
ATOM   4227  C   VAL A 279       4.860 -30.418 -45.977  1.00  0.570          C  
ATOM   4228  O   VAL A 279       4.759 -30.778 -44.806  1.00  0.630          O  
ATOM   4229  CB  VAL A 279       4.009 -28.076 -45.986  1.00  0.890          C  
ATOM   4230  CG1 VAL A 279       4.371 -26.637 -46.093  1.00  0.890          C  
ATOM   4231  CG2 VAL A 279       2.949 -28.270 -46.987  1.00  0.890          C  
ATOM   4232  H   VAL A 279       4.943 -29.514 -48.379  1.00  0.720          H  
ATOM   4233  HA  VAL A 279       6.045 -28.671 -45.794  1.00  0.780          H  
ATOM   4234  HB  VAL A 279       3.670 -28.322 -45.025  1.00  1.070          H  
ATOM   4235 1HG1 VAL A 279       3.516 -26.022 -45.859  1.00  1.070          H  
ATOM   4236 2HG1 VAL A 279       5.165 -26.423 -45.388  1.00  1.070          H  
ATOM   4237 3HG1 VAL A 279       4.702 -26.414 -47.084  1.00  1.070          H  
ATOM   4238 1HG2 VAL A 279       2.113 -27.619 -46.757  1.00  1.070          H  
ATOM   4239 2HG2 VAL A 279       3.344 -28.006 -47.938  1.00  1.070          H  
ATOM   4240 3HG2 VAL A 279       2.624 -29.300 -47.003  1.00  1.070          H  
ATOM   4241  N   ARG A 280       4.667 -31.202 -47.016  1.00  0.530          N  
ATOM   4242  CA  ARG A 280       4.297 -32.615 -46.905  1.00  0.540          C  
ATOM   4243  C   ARG A 280       5.384 -33.502 -46.294  1.00  0.450          C  
ATOM   4244  O   ARG A 280       6.567 -33.170 -46.304  1.00  0.510          O  
ATOM   4245  CB  ARG A 280       3.908 -33.136 -48.271  1.00  0.750          C  
ATOM   4246  CG  ARG A 280       2.551 -32.657 -48.783  1.00  0.750          C  
ATOM   4247  CD  ARG A 280       2.437 -32.867 -50.230  1.00  0.750          C  
ATOM   4248  NE  ARG A 280       2.702 -34.233 -50.590  1.00  0.750          N  
ATOM   4249  CZ  ARG A 280       2.728 -34.716 -51.847  1.00  0.750          C  
ATOM   4250  NH1 ARG A 280       2.464 -33.947 -52.870  1.00  0.750          N  
ATOM   4251  NH2 ARG A 280       3.036 -35.976 -52.050  1.00  0.750          N  
ATOM   4252  H   ARG A 280       4.759 -30.756 -47.939  1.00  0.640          H  
ATOM   4253  HA  ARG A 280       3.414 -32.679 -46.264  1.00  0.650          H  
ATOM   4254 1HB  ARG A 280       4.662 -32.840 -48.998  1.00  0.900          H  
ATOM   4255 2HB  ARG A 280       3.886 -34.221 -48.238  1.00  0.900          H  
ATOM   4256 1HG  ARG A 280       1.762 -33.213 -48.282  1.00  0.900          H  
ATOM   4257 2HG  ARG A 280       2.434 -31.592 -48.574  1.00  0.900          H  
ATOM   4258 1HD  ARG A 280       1.426 -32.620 -50.539  1.00  0.900          H  
ATOM   4259 2HD  ARG A 280       3.144 -32.233 -50.743  1.00  0.900          H  
ATOM   4260  HE  ARG A 280       2.943 -34.869 -49.846  1.00  0.900          H  
ATOM   4261 1HH1 ARG A 280       2.232 -32.981 -52.732  1.00  0.900          H  
ATOM   4262 2HH1 ARG A 280       2.508 -34.330 -53.810  1.00  0.900          H  
ATOM   4263 1HH2 ARG A 280       3.252 -36.585 -51.276  1.00  0.900          H  
ATOM   4264 2HH2 ARG A 280       3.085 -36.336 -52.996  1.00  0.900          H  
ATOM   4265  N   CYS A 281       4.996 -34.679 -45.797  1.00  0.440          N  
ATOM   4266  CA  CYS A 281       5.972 -35.600 -45.212  1.00  0.480          C  
ATOM   4267  C   CYS A 281       7.047 -35.994 -46.207  1.00  0.560          C  
ATOM   4268  O   CYS A 281       8.196 -36.184 -45.834  1.00  0.750          O  
ATOM   4269  CB  CYS A 281       5.319 -36.883 -44.700  1.00  0.660          C  
ATOM   4270  SG  CYS A 281       4.308 -36.681 -43.248  1.00  0.660          S  
ATOM   4271  H   CYS A 281       4.005 -34.934 -45.830  1.00  0.530          H  
ATOM   4272  HA  CYS A 281       6.454 -35.100 -44.372  1.00  0.580          H  
ATOM   4273 1HB  CYS A 281       4.690 -37.313 -45.485  1.00  0.790          H  
ATOM   4274 2HB  CYS A 281       6.096 -37.609 -44.468  1.00  0.790          H  
ATOM   4275  HG  CYS A 281       4.239 -37.972 -42.910  1.00  0.790          H  
ATOM   4276  N   ALA A 282       6.697 -36.075 -47.483  1.00  0.560          N  
ATOM   4277  CA  ALA A 282       7.632 -36.469 -48.523  1.00  0.730          C  
ATOM   4278  C   ALA A 282       8.557 -35.319 -48.955  1.00  0.740          C  
ATOM   4279  O   ALA A 282       9.417 -35.523 -49.816  1.00  0.880          O  
ATOM   4280  CB  ALA A 282       6.868 -36.994 -49.717  1.00  0.950          C  
ATOM   4281  H   ALA A 282       5.736 -35.913 -47.743  1.00  0.670          H  
ATOM   4282  HA  ALA A 282       8.245 -37.277 -48.137  1.00  0.880          H  
ATOM   4283 1HB  ALA A 282       7.569 -37.327 -50.475  1.00  1.140          H  
ATOM   4284 2HB  ALA A 282       6.245 -37.835 -49.416  1.00  1.140          H  
ATOM   4285 3HB  ALA A 282       6.240 -36.207 -50.125  1.00  1.140          H  
ATOM   4286  N   GLU A 283       8.369 -34.113 -48.399  1.00  0.700          N  
ATOM   4287  CA  GLU A 283       9.171 -32.957 -48.783  1.00  0.780          C  
ATOM   4288  C   GLU A 283      10.644 -33.228 -48.545  1.00  0.730          C  
ATOM   4289  O   GLU A 283      11.049 -33.650 -47.444  1.00  0.770          O  
ATOM   4290  CB  GLU A 283       8.741 -31.707 -48.010  1.00  1.060          C  
ATOM   4291  CG  GLU A 283       9.216 -30.382 -48.596  1.00  1.060          C  
ATOM   4292  CD  GLU A 283      10.612 -29.974 -48.270  1.00  1.060          C  
ATOM   4293  OE1 GLU A 283      11.100 -30.238 -47.186  1.00  1.060          O  
ATOM   4294  OE2 GLU A 283      11.185 -29.349 -49.101  1.00  1.060          O  
ATOM   4295  H   GLU A 283       7.678 -33.986 -47.660  1.00  0.840          H  
ATOM   4296  HA  GLU A 283       9.036 -32.765 -49.830  1.00  0.940          H  
ATOM   4297 1HB  GLU A 283       7.652 -31.659 -47.990  1.00  1.270          H  
ATOM   4298 2HB  GLU A 283       9.079 -31.778 -46.982  1.00  1.270          H  
ATOM   4299 1HG  GLU A 283       9.096 -30.407 -49.678  1.00  1.270          H  
ATOM   4300 2HG  GLU A 283       8.568 -29.623 -48.210  1.00  1.270          H  
ATOM   4301  N   ARG A 284      11.450 -32.921 -49.571  1.00  0.710          N  
ATOM   4302  CA  ARG A 284      12.892 -33.086 -49.518  1.00  0.720          C  
ATOM   4303  C   ARG A 284      13.693 -32.122 -50.403  1.00  0.640          C  
ATOM   4304  O   ARG A 284      13.494 -32.070 -51.622  1.00  0.690          O  
ATOM   4305  CB  ARG A 284      13.252 -34.492 -49.966  1.00  1.000          C  
ATOM   4306  CG  ARG A 284      14.700 -34.831 -49.814  1.00  1.000          C  
ATOM   4307  CD  ARG A 284      14.998 -36.224 -50.187  1.00  1.000          C  
ATOM   4308  NE  ARG A 284      14.921 -36.408 -51.630  1.00  1.000          N  
ATOM   4309  CZ  ARG A 284      15.022 -37.587 -52.277  1.00  1.000          C  
ATOM   4310  NH1 ARG A 284      15.195 -38.719 -51.619  1.00  1.000          N  
ATOM   4311  NH2 ARG A 284      14.956 -37.623 -53.597  1.00  1.000          N  
ATOM   4312  H   ARG A 284      11.023 -32.577 -50.422  1.00  0.850          H  
ATOM   4313  HA  ARG A 284      13.209 -32.937 -48.485  1.00  0.860          H  
ATOM   4314 1HB  ARG A 284      12.676 -35.214 -49.386  1.00  1.200          H  
ATOM   4315 2HB  ARG A 284      12.978 -34.623 -51.012  1.00  1.200          H  
ATOM   4316 1HG  ARG A 284      15.310 -34.185 -50.446  1.00  1.200          H  
ATOM   4317 2HG  ARG A 284      14.952 -34.663 -48.796  1.00  1.200          H  
ATOM   4318 1HD  ARG A 284      16.000 -36.491 -49.857  1.00  1.200          H  
ATOM   4319 2HD  ARG A 284      14.272 -36.888 -49.711  1.00  1.200          H  
ATOM   4320  HE  ARG A 284      14.800 -35.580 -52.205  1.00  1.200          H  
ATOM   4321 1HH1 ARG A 284      15.261 -38.749 -50.589  1.00  1.200          H  
ATOM   4322 2HH1 ARG A 284      15.272 -39.580 -52.145  1.00  1.200          H  
ATOM   4323 1HH2 ARG A 284      14.833 -36.766 -54.159  1.00  1.200          H  
ATOM   4324 2HH2 ARG A 284      15.038 -38.525 -54.086  1.00  1.200          H  
ATOM   4325  N   LEU A 285      14.651 -31.431 -49.787  1.00  0.610          N  
ATOM   4326  CA  LEU A 285      15.596 -30.544 -50.479  1.00  0.570          C  
ATOM   4327  C   LEU A 285      16.995 -31.047 -50.176  1.00  0.540          C  
ATOM   4328  O   LEU A 285      17.175 -31.827 -49.234  1.00  0.570          O  
ATOM   4329  CB  LEU A 285      15.508 -29.082 -50.037  1.00  0.810          C  
ATOM   4330  CG  LEU A 285      14.189 -28.391 -50.108  1.00  0.810          C  
ATOM   4331  CD1 LEU A 285      14.354 -27.029 -49.458  1.00  0.810          C  
ATOM   4332  CD2 LEU A 285      13.713 -28.266 -51.555  1.00  0.810          C  
ATOM   4333  H   LEU A 285      14.728 -31.551 -48.770  1.00  0.730          H  
ATOM   4334  HA  LEU A 285      15.440 -30.610 -51.554  1.00  0.680          H  
ATOM   4335 1HB  LEU A 285      15.853 -28.989 -49.063  1.00  0.980          H  
ATOM   4336 2HB  LEU A 285      16.178 -28.516 -50.672  1.00  0.980          H  
ATOM   4337  HG  LEU A 285      13.458 -28.952 -49.538  1.00  0.980          H  
ATOM   4338 1HD1 LEU A 285      13.399 -26.510 -49.477  1.00  0.980          H  
ATOM   4339 2HD1 LEU A 285      14.678 -27.152 -48.422  1.00  0.980          H  
ATOM   4340 3HD1 LEU A 285      15.095 -26.447 -50.005  1.00  0.980          H  
ATOM   4341 1HD2 LEU A 285      12.751 -27.750 -51.571  1.00  0.980          H  
ATOM   4342 2HD2 LEU A 285      14.438 -27.698 -52.143  1.00  0.980          H  
ATOM   4343 3HD2 LEU A 285      13.592 -29.255 -51.992  1.00  0.980          H  
ATOM   4344  N   TYR A 286      17.992 -30.585 -50.916  1.00  0.550          N  
ATOM   4345  CA  TYR A 286      19.349 -30.980 -50.571  1.00  0.590          C  
ATOM   4346  C   TYR A 286      20.414 -29.932 -50.836  1.00  0.600          C  
ATOM   4347  O   TYR A 286      20.244 -29.053 -51.685  1.00  0.740          O  
ATOM   4348  CB  TYR A 286      19.697 -32.252 -51.302  1.00  0.810          C  
ATOM   4349  CG  TYR A 286      19.632 -32.146 -52.787  1.00  0.810          C  
ATOM   4350  CD1 TYR A 286      20.725 -31.728 -53.494  1.00  0.810          C  
ATOM   4351  CD2 TYR A 286      18.467 -32.493 -53.449  1.00  0.810          C  
ATOM   4352  CE1 TYR A 286      20.677 -31.647 -54.856  1.00  0.810          C  
ATOM   4353  CE2 TYR A 286      18.412 -32.411 -54.813  1.00  0.810          C  
ATOM   4354  CZ  TYR A 286      19.519 -31.989 -55.522  1.00  0.810          C  
ATOM   4355  OH  TYR A 286      19.493 -31.896 -56.889  1.00  0.810          O  
ATOM   4356  H   TYR A 286      17.823 -29.966 -51.699  1.00  0.660          H  
ATOM   4357  HA  TYR A 286      19.373 -31.180 -49.502  1.00  0.710          H  
ATOM   4358 1HB  TYR A 286      20.713 -32.529 -51.030  1.00  0.970          H  
ATOM   4359 2HB  TYR A 286      19.030 -33.046 -50.976  1.00  0.970          H  
ATOM   4360  HD1 TYR A 286      21.624 -31.451 -52.970  1.00  0.970          H  
ATOM   4361  HD2 TYR A 286      17.594 -32.829 -52.886  1.00  0.970          H  
ATOM   4362  HE1 TYR A 286      21.549 -31.307 -55.414  1.00  0.970          H  
ATOM   4363  HE2 TYR A 286      17.502 -32.675 -55.323  1.00  0.970          H  
ATOM   4364  HH  TYR A 286      18.646 -32.208 -57.218  1.00  0.970          H  
ATOM   4365  N   GLY A 287      21.547 -30.083 -50.144  1.00  0.580          N  
ATOM   4366  CA  GLY A 287      22.661 -29.147 -50.306  1.00  0.720          C  
ATOM   4367  C   GLY A 287      23.927 -29.456 -49.487  1.00  0.650          C  
ATOM   4368  O   GLY A 287      24.067 -30.506 -48.858  1.00  0.570          O  
ATOM   4369  H   GLY A 287      21.590 -30.868 -49.487  1.00  0.700          H  
ATOM   4370 1HA  GLY A 287      22.923 -29.093 -51.362  1.00  0.860          H  
ATOM   4371 2HA  GLY A 287      22.310 -28.155 -50.034  1.00  0.860          H  
ATOM   4372  N   ASP A 288      24.883 -28.527 -49.567  1.00  0.730          N  
ATOM   4373  CA  ASP A 288      26.222 -28.598 -48.963  1.00  0.700          C  
ATOM   4374  C   ASP A 288      26.237 -28.740 -47.407  1.00  0.680          C  
ATOM   4375  O   ASP A 288      25.518 -27.987 -46.729  1.00  0.750          O  
ATOM   4376  CB  ASP A 288      27.007 -27.346 -49.405  1.00  0.990          C  
ATOM   4377  CG  ASP A 288      28.494 -27.324 -49.017  1.00  0.990          C  
ATOM   4378  OD1 ASP A 288      28.812 -27.570 -47.866  1.00  0.990          O  
ATOM   4379  OD2 ASP A 288      29.299 -27.067 -49.883  1.00  0.990          O  
ATOM   4380  H   ASP A 288      24.672 -27.702 -50.115  1.00  0.880          H  
ATOM   4381  HA  ASP A 288      26.695 -29.454 -49.428  1.00  0.840          H  
ATOM   4382 1HB  ASP A 288      26.959 -27.285 -50.496  1.00  1.190          H  
ATOM   4383 2HB  ASP A 288      26.522 -26.454 -49.026  1.00  1.190          H  
ATOM   4384  N   PRO A 289      26.997 -29.732 -46.826  1.00  0.670          N  
ATOM   4385  CA  PRO A 289      27.150 -30.034 -45.386  1.00  0.680          C  
ATOM   4386  C   PRO A 289      27.779 -28.943 -44.486  1.00  0.670          C  
ATOM   4387  O   PRO A 289      27.587 -28.940 -43.254  1.00  0.760          O  
ATOM   4388  CB  PRO A 289      28.049 -31.280 -45.392  1.00  1.020          C  
ATOM   4389  CG  PRO A 289      28.788 -31.244 -46.702  1.00  1.020          C  
ATOM   4390  CD  PRO A 289      27.826 -30.634 -47.690  1.00  1.020          C  
ATOM   4391  HA  PRO A 289      26.181 -30.318 -45.017  1.00  0.820          H  
ATOM   4392 1HB  PRO A 289      28.735 -31.233 -44.531  1.00  1.220          H  
ATOM   4393 2HB  PRO A 289      27.450 -32.173 -45.266  1.00  1.220          H  
ATOM   4394 1HG  PRO A 289      29.708 -30.638 -46.598  1.00  1.220          H  
ATOM   4395 2HG  PRO A 289      29.109 -32.256 -46.990  1.00  1.220          H  
ATOM   4396 1HD  PRO A 289      28.446 -30.071 -48.401  1.00  1.220          H  
ATOM   4397 2HD  PRO A 289      27.199 -31.401 -48.179  1.00  1.220          H  
ATOM   4398  N   THR A 290      28.537 -28.031 -45.086  1.00  0.690          N  
ATOM   4399  CA  THR A 290      29.235 -26.948 -44.390  1.00  0.870          C  
ATOM   4400  C   THR A 290      28.999 -25.717 -45.230  1.00  1.260          C  
ATOM   4401  O   THR A 290      29.876 -24.849 -45.191  1.00  1.730          O  
ATOM   4402  CB  THR A 290      30.746 -27.201 -44.202  1.00  1.150          C  
ATOM   4403  OG1 THR A 290      31.367 -27.410 -45.473  1.00  1.150          O  
ATOM   4404  CG2 THR A 290      30.965 -28.427 -43.331  1.00  1.150          C  
ATOM   4405  H   THR A 290      28.651 -28.038 -46.113  1.00  0.830          H  
ATOM   4406  HA  THR A 290      28.776 -26.790 -43.410  1.00  1.040          H  
ATOM   4407  HB  THR A 290      31.202 -26.335 -43.724  1.00  1.380          H  
ATOM   4408  HG1 THR A 290      31.300 -26.593 -45.990  1.00  1.380          H  
ATOM   4409 1HG2 THR A 290      32.031 -28.594 -43.199  1.00  1.380          H  
ATOM   4410 2HG2 THR A 290      30.499 -28.263 -42.364  1.00  1.380          H  
ATOM   4411 3HG2 THR A 290      30.521 -29.297 -43.805  1.00  1.380          H  
ATOM   4412  N   GLY A 291      27.730 -25.386 -45.129  1.00  1.460          N  
ATOM   4413  CA  GLY A 291      26.993 -25.036 -46.312  1.00  1.340          C  
ATOM   4414  C   GLY A 291      25.792 -24.204 -45.965  1.00  1.450          C  
ATOM   4415  O   GLY A 291      25.906 -23.047 -45.562  1.00  2.330          O  
ATOM   4416  H   GLY A 291      27.537 -24.766 -44.359  1.00  1.750          H  
ATOM   4417 1HA  GLY A 291      27.641 -24.495 -47.004  1.00  1.610          H  
ATOM   4418 2HA  GLY A 291      26.680 -25.938 -46.811  1.00  1.610          H  
ATOM   4419  N   TRP A 292      24.630 -24.794 -46.210  1.00  1.400          N  
ATOM   4420  CA  TRP A 292      23.363 -24.126 -45.961  1.00  1.480          C  
ATOM   4421  C   TRP A 292      23.054 -23.925 -44.491  1.00  1.140          C  
ATOM   4422  O   TRP A 292      23.212 -24.841 -43.684  1.00  1.830          O  
ATOM   4423  CB  TRP A 292      22.195 -24.976 -46.449  1.00  2.040          C  
ATOM   4424  CG  TRP A 292      21.971 -25.123 -47.880  1.00  2.040          C  
ATOM   4425  CD1 TRP A 292      22.742 -24.720 -48.922  1.00  2.040          C  
ATOM   4426  CD2 TRP A 292      20.800 -25.754 -48.455  1.00  2.040          C  
ATOM   4427  NE1 TRP A 292      22.131 -25.057 -50.109  1.00  2.040          N  
ATOM   4428  CE2 TRP A 292      20.938 -25.688 -49.831  1.00  2.040          C  
ATOM   4429  CE3 TRP A 292      19.647 -26.365 -47.901  1.00  2.040          C  
ATOM   4430  CZ2 TRP A 292      19.980 -26.201 -50.682  1.00  2.040          C  
ATOM   4431  CZ3 TRP A 292      18.691 -26.878 -48.760  1.00  2.040          C  
ATOM   4432  CH2 TRP A 292      18.854 -26.797 -50.110  1.00  2.040          C  
ATOM   4433  H   TRP A 292      24.659 -25.772 -46.523  1.00  1.680          H  
ATOM   4434  HA  TRP A 292      23.374 -23.155 -46.455  1.00  1.780          H  
ATOM   4435 1HB  TRP A 292      22.354 -25.975 -46.074  1.00  2.450          H  
ATOM   4436 2HB  TRP A 292      21.280 -24.602 -46.006  1.00  2.450          H  
ATOM   4437  HD1 TRP A 292      23.698 -24.206 -48.834  1.00  2.450          H  
ATOM   4438  HE1 TRP A 292      22.487 -24.868 -51.037  1.00  2.450          H  
ATOM   4439  HE3 TRP A 292      19.509 -26.430 -46.826  1.00  2.450          H  
ATOM   4440  HZ2 TRP A 292      20.082 -26.158 -51.766  1.00  2.450          H  
ATOM   4441  HZ3 TRP A 292      17.812 -27.342 -48.339  1.00  2.450          H  
ATOM   4442  HH2 TRP A 292      18.093 -27.209 -50.764  1.00  2.450          H  
ATOM   4443  N   SER A 293      22.543 -22.745 -44.168  1.00  0.870          N  
ATOM   4444  CA  SER A 293      22.026 -22.457 -42.841  1.00  0.940          C  
ATOM   4445  C   SER A 293      21.148 -21.211 -42.931  1.00  0.960          C  
ATOM   4446  O   SER A 293      21.469 -20.253 -43.661  1.00  1.700          O  
ATOM   4447  CB  SER A 293      23.153 -22.240 -41.850  1.00  1.290          C  
ATOM   4448  OG  SER A 293      23.852 -21.068 -42.138  1.00  1.290          O  
ATOM   4449  H   SER A 293      22.499 -22.024 -44.872  1.00  1.040          H  
ATOM   4450  HA  SER A 293      21.422 -23.300 -42.500  1.00  1.130          H  
ATOM   4451 1HB  SER A 293      22.748 -22.186 -40.843  1.00  1.550          H  
ATOM   4452 2HB  SER A 293      23.834 -23.090 -41.878  1.00  1.550          H  
ATOM   4453  HG  SER A 293      24.617 -21.070 -41.564  1.00  1.550          H  
ATOM   4454  N   ASN A 294      20.055 -21.226 -42.172  1.00  0.760          N  
ATOM   4455  CA  ASN A 294      19.152 -20.092 -42.078  1.00  0.560          C  
ATOM   4456  C   ASN A 294      18.158 -20.231 -40.923  1.00  0.440          C  
ATOM   4457  O   ASN A 294      18.046 -21.273 -40.251  1.00  0.430          O  
ATOM   4458  CB  ASN A 294      18.431 -19.826 -43.413  1.00  0.860          C  
ATOM   4459  CG  ASN A 294      17.558 -20.861 -43.945  1.00  0.860          C  
ATOM   4460  OD1 ASN A 294      16.606 -21.288 -43.286  1.00  0.860          O  
ATOM   4461  ND2 ASN A 294      17.824 -21.265 -45.170  1.00  0.860          N  
ATOM   4462  H   ASN A 294      19.868 -22.050 -41.621  1.00  0.910          H  
ATOM   4463  HA  ASN A 294      19.746 -19.201 -41.860  1.00  0.670          H  
ATOM   4464 1HB  ASN A 294      17.836 -18.952 -43.341  1.00  1.040          H  
ATOM   4465 2HB  ASN A 294      19.169 -19.635 -44.162  1.00  1.040          H  
ATOM   4466 1HD2 ASN A 294      17.249 -21.961 -45.605  1.00  1.040          H  
ATOM   4467 2HD2 ASN A 294      18.600 -20.874 -45.671  1.00  1.040          H  
ATOM   4468  N   PHE A 295      17.335 -19.209 -40.797  1.00  0.420          N  
ATOM   4469  CA  PHE A 295      16.292 -19.076 -39.783  1.00  0.430          C  
ATOM   4470  C   PHE A 295      15.219 -20.198 -39.836  1.00  0.440          C  
ATOM   4471  O   PHE A 295      14.390 -20.329 -38.929  1.00  0.600          O  
ATOM   4472  CB  PHE A 295      15.721 -17.649 -39.845  1.00  0.600          C  
ATOM   4473  CG  PHE A 295      14.856 -17.242 -38.701  1.00  0.600          C  
ATOM   4474  CD1 PHE A 295      15.316 -17.332 -37.405  1.00  0.600          C  
ATOM   4475  CD2 PHE A 295      13.613 -16.701 -38.911  1.00  0.600          C  
ATOM   4476  CE1 PHE A 295      14.534 -16.947 -36.352  1.00  0.600          C  
ATOM   4477  CE2 PHE A 295      12.828 -16.303 -37.866  1.00  0.600          C  
ATOM   4478  CZ  PHE A 295      13.292 -16.435 -36.576  1.00  0.600          C  
ATOM   4479  H   PHE A 295      17.553 -18.403 -41.392  1.00  0.500          H  
ATOM   4480  HA  PHE A 295      16.790 -19.159 -38.820  1.00  0.520          H  
ATOM   4481 1HB  PHE A 295      16.536 -16.937 -39.924  1.00  0.720          H  
ATOM   4482 2HB  PHE A 295      15.132 -17.551 -40.734  1.00  0.720          H  
ATOM   4483  HD1 PHE A 295      16.306 -17.723 -37.217  1.00  0.720          H  
ATOM   4484  HD2 PHE A 295      13.255 -16.584 -39.923  1.00  0.720          H  
ATOM   4485  HE1 PHE A 295      14.906 -17.049 -35.341  1.00  0.720          H  
ATOM   4486  HE2 PHE A 295      11.842 -15.883 -38.056  1.00  0.720          H  
ATOM   4487  HZ  PHE A 295      12.677 -16.123 -35.737  1.00  0.720          H  
ATOM   4488  N   ALA A 296      15.131 -20.925 -40.955  1.00  0.440          N  
ATOM   4489  CA  ALA A 296      14.186 -22.033 -41.079  1.00  0.460          C  
ATOM   4490  C   ALA A 296      14.859 -23.431 -41.056  1.00  0.420          C  
ATOM   4491  O   ALA A 296      14.159 -24.430 -41.233  1.00  0.430          O  
ATOM   4492  CB  ALA A 296      13.384 -21.871 -42.352  1.00  0.640          C  
ATOM   4493  H   ALA A 296      15.790 -20.779 -41.718  1.00  0.530          H  
ATOM   4494  HA  ALA A 296      13.514 -21.996 -40.232  1.00  0.550          H  
ATOM   4495 1HB  ALA A 296      12.647 -22.665 -42.425  1.00  0.760          H  
ATOM   4496 2HB  ALA A 296      12.884 -20.912 -42.315  1.00  0.760          H  
ATOM   4497 3HB  ALA A 296      14.047 -21.909 -43.214  1.00  0.760          H  
ATOM   4498  N   LEU A 297      16.186 -23.523 -40.826  1.00  0.400          N  
ATOM   4499  CA  LEU A 297      16.906 -24.824 -40.846  1.00  0.420          C  
ATOM   4500  C   LEU A 297      17.496 -25.284 -39.487  1.00  0.390          C  
ATOM   4501  O   LEU A 297      18.455 -24.692 -38.956  1.00  0.510          O  
ATOM   4502  CB  LEU A 297      18.068 -24.752 -41.873  1.00  0.580          C  
ATOM   4503  CG  LEU A 297      17.714 -24.516 -43.395  1.00  0.580          C  
ATOM   4504  CD1 LEU A 297      18.975 -24.206 -44.174  1.00  0.580          C  
ATOM   4505  CD2 LEU A 297      17.112 -25.745 -43.989  1.00  0.580          C  
ATOM   4506  H   LEU A 297      16.714 -22.670 -40.643  1.00  0.480          H  
ATOM   4507  HA  LEU A 297      16.204 -25.590 -41.160  1.00  0.500          H  
ATOM   4508 1HB  LEU A 297      18.730 -23.950 -41.568  1.00  0.700          H  
ATOM   4509 2HB  LEU A 297      18.623 -25.688 -41.806  1.00  0.700          H  
ATOM   4510  HG  LEU A 297      17.018 -23.700 -43.482  1.00  0.700          H  
ATOM   4511 1HD1 LEU A 297      18.729 -24.049 -45.222  1.00  0.700          H  
ATOM   4512 2HD1 LEU A 297      19.420 -23.324 -43.787  1.00  0.700          H  
ATOM   4513 3HD1 LEU A 297      19.664 -25.014 -44.092  1.00  0.700          H  
ATOM   4514 1HD2 LEU A 297      16.875 -25.572 -45.038  1.00  0.700          H  
ATOM   4515 2HD2 LEU A 297      17.812 -26.566 -43.909  1.00  0.700          H  
ATOM   4516 3HD2 LEU A 297      16.238 -25.973 -43.473  1.00  0.700          H  
ATOM   4517  N   GLY A 298      16.957 -26.403 -38.976  1.00  0.350          N  
ATOM   4518  CA  GLY A 298      17.324 -27.014 -37.693  1.00  0.350          C  
ATOM   4519  C   GLY A 298      17.457 -28.529 -37.863  1.00  0.280          C  
ATOM   4520  O   GLY A 298      17.821 -29.000 -38.937  1.00  0.270          O  
ATOM   4521  H   GLY A 298      16.209 -26.870 -39.496  1.00  0.420          H  
ATOM   4522 1HA  GLY A 298      18.262 -26.591 -37.332  1.00  0.420          H  
ATOM   4523 2HA  GLY A 298      16.567 -26.796 -36.944  1.00  0.420          H  
ATOM   4524  N   PHE A 299      17.227 -29.305 -36.805  1.00  0.300          N  
ATOM   4525  CA  PHE A 299      17.468 -30.741 -36.906  1.00  0.310          C  
ATOM   4526  C   PHE A 299      16.764 -31.585 -35.874  1.00  0.330          C  
ATOM   4527  O   PHE A 299      16.186 -31.065 -34.906  1.00  0.380          O  
ATOM   4528  CB  PHE A 299      18.952 -31.008 -36.868  1.00  0.430          C  
ATOM   4529  CG  PHE A 299      19.617 -30.639 -35.638  1.00  0.430          C  
ATOM   4530  CD1 PHE A 299      19.844 -31.585 -34.695  1.00  0.430          C  
ATOM   4531  CD2 PHE A 299      20.044 -29.342 -35.409  1.00  0.430          C  
ATOM   4532  CE1 PHE A 299      20.482 -31.269 -33.568  1.00  0.430          C  
ATOM   4533  CE2 PHE A 299      20.684 -29.032 -34.249  1.00  0.430          C  
ATOM   4534  CZ  PHE A 299      20.903 -29.999 -33.333  1.00  0.430          C  
ATOM   4535  H   PHE A 299      16.895 -28.904 -35.938  1.00  0.360          H  
ATOM   4536  HA  PHE A 299      17.100 -31.083 -37.855  1.00  0.370          H  
ATOM   4537 1HB  PHE A 299      19.129 -32.059 -37.051  1.00  0.520          H  
ATOM   4538 2HB  PHE A 299      19.415 -30.476 -37.650  1.00  0.520          H  
ATOM   4539  HD1 PHE A 299      19.515 -32.612 -34.867  1.00  0.520          H  
ATOM   4540  HD2 PHE A 299      19.873 -28.570 -36.162  1.00  0.520          H  
ATOM   4541  HE1 PHE A 299      20.653 -32.031 -32.853  1.00  0.520          H  
ATOM   4542  HE2 PHE A 299      21.026 -28.020 -34.060  1.00  0.520          H  
ATOM   4543  HZ  PHE A 299      21.409 -29.765 -32.414  1.00  0.520          H  
ATOM   4544  N   ARG A 300      16.812 -32.902 -36.093  1.00  0.350          N  
ATOM   4545  CA  ARG A 300      16.284 -33.812 -35.076  1.00  0.380          C  
ATOM   4546  C   ARG A 300      17.296 -34.926 -34.838  1.00  0.340          C  
ATOM   4547  O   ARG A 300      17.988 -35.314 -35.766  1.00  0.360          O  
ATOM   4548  CB  ARG A 300      14.943 -34.392 -35.503  1.00  0.520          C  
ATOM   4549  CG  ARG A 300      14.247 -35.142 -34.411  1.00  0.520          C  
ATOM   4550  CD  ARG A 300      12.916 -35.693 -34.740  1.00  0.520          C  
ATOM   4551  NE  ARG A 300      11.963 -34.687 -35.092  1.00  0.520          N  
ATOM   4552  CZ  ARG A 300      10.711 -34.537 -34.578  1.00  0.520          C  
ATOM   4553  NH1 ARG A 300      10.226 -35.271 -33.591  1.00  0.520          N  
ATOM   4554  NH2 ARG A 300       9.927 -33.621 -35.066  1.00  0.520          N  
ATOM   4555  H   ARG A 300      17.245 -33.262 -36.966  1.00  0.420          H  
ATOM   4556  HA  ARG A 300      16.142 -33.270 -34.143  1.00  0.460          H  
ATOM   4557 1HB  ARG A 300      14.299 -33.572 -35.785  1.00  0.620          H  
ATOM   4558 2HB  ARG A 300      15.060 -35.045 -36.371  1.00  0.620          H  
ATOM   4559 1HG  ARG A 300      14.852 -35.985 -34.090  1.00  0.620          H  
ATOM   4560 2HG  ARG A 300      14.111 -34.446 -33.583  1.00  0.620          H  
ATOM   4561 1HD  ARG A 300      13.014 -36.363 -35.581  1.00  0.620          H  
ATOM   4562 2HD  ARG A 300      12.550 -36.229 -33.886  1.00  0.620          H  
ATOM   4563  HE  ARG A 300      12.210 -34.092 -35.890  1.00  0.620          H  
ATOM   4564 1HH1 ARG A 300      10.774 -36.008 -33.129  1.00  0.620          H  
ATOM   4565 2HH1 ARG A 300       9.252 -35.066 -33.277  1.00  0.620          H  
ATOM   4566 1HH2 ARG A 300      10.244 -33.036 -35.854  1.00  0.620          H  
ATOM   4567 2HH2 ARG A 300       8.990 -33.522 -34.637  1.00  0.620          H  
ATOM   4568  N   CYS A 301      17.413 -35.442 -33.606  1.00  0.330          N  
ATOM   4569  CA  CYS A 301      18.346 -36.548 -33.349  1.00  0.310          C  
ATOM   4570  C   CYS A 301      17.675 -37.926 -33.265  1.00  0.300          C  
ATOM   4571  O   CYS A 301      16.457 -38.037 -33.068  1.00  0.310          O  
ATOM   4572  CB  CYS A 301      19.128 -36.297 -32.083  1.00  0.440          C  
ATOM   4573  SG  CYS A 301      20.122 -34.852 -32.166  1.00  0.440          S  
ATOM   4574  H   CYS A 301      16.835 -35.114 -32.810  1.00  0.400          H  
ATOM   4575  HA  CYS A 301      19.070 -36.582 -34.164  1.00  0.370          H  
ATOM   4576 1HB  CYS A 301      18.449 -36.202 -31.240  1.00  0.530          H  
ATOM   4577 2HB  CYS A 301      19.768 -37.132 -31.899  1.00  0.530          H  
ATOM   4578  HG  CYS A 301      19.122 -34.043 -32.508  1.00  0.530          H  
ATOM   4579  N   ALA A 302      18.503 -38.974 -33.395  1.00  0.300          N  
ATOM   4580  CA  ALA A 302      18.088 -40.370 -33.314  1.00  0.300          C  
ATOM   4581  C   ALA A 302      19.186 -41.275 -32.736  1.00  0.330          C  
ATOM   4582  O   ALA A 302      20.363 -40.908 -32.676  1.00  0.360          O  
ATOM   4583  CB  ALA A 302      17.701 -40.860 -34.691  1.00  0.420          C  
ATOM   4584  H   ALA A 302      19.478 -38.792 -33.606  1.00  0.360          H  
ATOM   4585  HA  ALA A 302      17.232 -40.428 -32.659  1.00  0.360          H  
ATOM   4586 1HB  ALA A 302      17.359 -41.893 -34.638  1.00  0.500          H  
ATOM   4587 2HB  ALA A 302      16.903 -40.231 -35.053  1.00  0.500          H  
ATOM   4588 3HB  ALA A 302      18.567 -40.794 -35.348  1.00  0.500          H  
ATOM   4589  N   ARG A 303      18.780 -42.447 -32.248  1.00  0.340          N  
ATOM   4590  CA  ARG A 303      19.708 -43.454 -31.717  1.00  0.390          C  
ATOM   4591  C   ARG A 303      19.353 -44.854 -32.231  1.00  0.400          C  
ATOM   4592  O   ARG A 303      18.198 -45.158 -32.541  1.00  0.470          O  
ATOM   4593  CB  ARG A 303      19.716 -43.464 -30.191  1.00  0.530          C  
ATOM   4594  CG  ARG A 303      20.210 -42.186 -29.506  1.00  0.530          C  
ATOM   4595  CD  ARG A 303      19.984 -42.191 -28.013  1.00  0.530          C  
ATOM   4596  NE  ARG A 303      20.929 -43.009 -27.301  1.00  0.530          N  
ATOM   4597  CZ  ARG A 303      20.747 -43.531 -26.065  1.00  0.530          C  
ATOM   4598  NH1 ARG A 303      19.617 -43.343 -25.406  1.00  0.530          N  
ATOM   4599  NH2 ARG A 303      21.721 -44.234 -25.507  1.00  0.530          N  
ATOM   4600  H   ARG A 303      17.778 -42.652 -32.306  1.00  0.410          H  
ATOM   4601  HA  ARG A 303      20.714 -43.212 -32.060  1.00  0.470          H  
ATOM   4602 1HB  ARG A 303      18.739 -43.637 -29.858  1.00  0.630          H  
ATOM   4603 2HB  ARG A 303      20.329 -44.288 -29.838  1.00  0.630          H  
ATOM   4604 1HG  ARG A 303      21.282 -42.124 -29.655  1.00  0.630          H  
ATOM   4605 2HG  ARG A 303      19.745 -41.314 -29.927  1.00  0.630          H  
ATOM   4606 1HD  ARG A 303      20.057 -41.183 -27.624  1.00  0.630          H  
ATOM   4607 2HD  ARG A 303      18.996 -42.565 -27.821  1.00  0.630          H  
ATOM   4608  HE  ARG A 303      21.825 -43.161 -27.747  1.00  0.630          H  
ATOM   4609 1HH1 ARG A 303      18.872 -42.794 -25.810  1.00  0.630          H  
ATOM   4610 2HH1 ARG A 303      19.498 -43.737 -24.482  1.00  0.630          H  
ATOM   4611 1HH2 ARG A 303      22.598 -44.353 -26.001  1.00  0.630          H  
ATOM   4612 2HH2 ARG A 303      21.603 -44.628 -24.586  1.00  0.630          H  
ATOM   4613  N   ASP A 304      20.352 -45.717 -32.309  1.00  0.490          N  
ATOM   4614  CA  ASP A 304      20.159 -47.120 -32.678  1.00  0.640          C  
ATOM   4615  C   ASP A 304      19.466 -47.902 -31.557  1.00  0.780          C  
ATOM   4616  O   ASP A 304      19.484 -47.485 -30.400  1.00  1.420          O  
ATOM   4617  CB  ASP A 304      21.488 -47.794 -32.978  1.00  0.840          C  
ATOM   4618  CG  ASP A 304      22.215 -47.326 -34.232  1.00  0.840          C  
ATOM   4619  OD1 ASP A 304      21.682 -46.585 -35.037  1.00  0.840          O  
ATOM   4620  OD2 ASP A 304      23.320 -47.766 -34.398  1.00  0.840          O  
ATOM   4621  H   ASP A 304      21.284 -45.403 -32.085  1.00  0.590          H  
ATOM   4622  HA  ASP A 304      19.526 -47.166 -33.566  1.00  0.770          H  
ATOM   4623 1HB  ASP A 304      22.134 -47.605 -32.153  1.00  1.000          H  
ATOM   4624 2HB  ASP A 304      21.349 -48.877 -33.023  1.00  1.000          H  
ATOM   4625  N   VAL A 305      18.818 -49.012 -31.909  1.00  1.390          N  
ATOM   4626  CA  VAL A 305      18.198 -49.898 -30.924  1.00  1.720          C  
ATOM   4627  C   VAL A 305      18.650 -51.366 -31.110  1.00  2.070          C  
ATOM   4628  O   VAL A 305      18.556 -51.880 -32.223  1.00  2.760          O  
ATOM   4629  CB  VAL A 305      16.660 -49.794 -31.017  1.00  2.280          C  
ATOM   4630  CG1 VAL A 305      15.966 -50.743 -30.103  1.00  2.280          C  
ATOM   4631  CG2 VAL A 305      16.239 -48.417 -30.616  1.00  2.280          C  
ATOM   4632  H   VAL A 305      18.808 -49.278 -32.887  1.00  1.670          H  
ATOM   4633  HA  VAL A 305      18.499 -49.512 -29.964  1.00  2.060          H  
ATOM   4634  HB  VAL A 305      16.363 -50.010 -32.023  1.00  2.730          H  
ATOM   4635 1HG1 VAL A 305      14.908 -50.609 -30.227  1.00  2.730          H  
ATOM   4636 2HG1 VAL A 305      16.226 -51.770 -30.355  1.00  2.730          H  
ATOM   4637 3HG1 VAL A 305      16.239 -50.536 -29.076  1.00  2.730          H  
ATOM   4638 1HG2 VAL A 305      15.158 -48.321 -30.694  1.00  2.730          H  
ATOM   4639 2HG2 VAL A 305      16.551 -48.241 -29.589  1.00  2.730          H  
ATOM   4640 3HG2 VAL A 305      16.707 -47.691 -31.247  1.00  2.730          H  
ATOM   4641  N   THR A 306      19.111 -52.073 -30.042  1.00  2.380          N  
ATOM   4642  CA  THR A 306      19.228 -51.599 -28.655  1.00  3.060          C  
ATOM   4643  C   THR A 306      20.605 -51.024 -28.335  1.00  3.370          C  
ATOM   4644  O   THR A 306      20.734 -50.226 -27.408  1.00  3.440          O  
ATOM   4645  CB  THR A 306      18.934 -52.756 -27.683  1.00  4.010          C  
ATOM   4646  OG1 THR A 306      19.889 -53.807 -27.891  1.00  4.010          O  
ATOM   4647  CG2 THR A 306      17.524 -53.293 -27.932  1.00  4.010          C  
ATOM   4648  H   THR A 306      19.376 -53.035 -30.198  1.00  2.860          H  
ATOM   4649  HA  THR A 306      18.482 -50.846 -28.444  1.00  3.670          H  
ATOM   4650  HB  THR A 306      19.009 -52.403 -26.653  1.00  4.810          H  
ATOM   4651  HG1 THR A 306      20.723 -53.587 -27.446  1.00  4.810          H  
ATOM   4652 1HG2 THR A 306      17.324 -54.111 -27.243  1.00  4.810          H  
ATOM   4653 2HG2 THR A 306      16.800 -52.500 -27.769  1.00  4.810          H  
ATOM   4654 3HG2 THR A 306      17.440 -53.655 -28.954  1.00  4.810          H  
ATOM   4655  N   ALA A 307      21.626 -51.408 -29.107  1.00  4.090          N  
ATOM   4656  CA  ALA A 307      22.981 -50.912 -28.875  1.00  4.820          C  
ATOM   4657  C   ALA A 307      23.135 -49.583 -29.580  1.00  5.100          C  
ATOM   4658  O   ALA A 307      22.630 -49.421 -30.683  1.00  5.530          O  
ATOM   4659  CB  ALA A 307      24.022 -51.897 -29.374  1.00  6.460          C  
ATOM   4660  H   ALA A 307      21.465 -52.069 -29.853  1.00  4.910          H  
ATOM   4661  HA  ALA A 307      23.122 -50.758 -27.803  1.00  5.780          H  
ATOM   4662 1HB  ALA A 307      25.015 -51.496 -29.182  1.00  7.750          H  
ATOM   4663 2HB  ALA A 307      23.906 -52.845 -28.846  1.00  7.750          H  
ATOM   4664 3HB  ALA A 307      23.894 -52.053 -30.442  1.00  7.750          H  
ATOM   4665  N   VAL A 308      23.899 -48.676 -28.993  1.00  5.290          N  
ATOM   4666  CA  VAL A 308      24.143 -47.355 -29.562  1.00  5.970          C  
ATOM   4667  C   VAL A 308      25.651 -47.118 -29.815  1.00  6.560          C  
ATOM   4668  O   VAL A 308      26.465 -47.466 -28.969  1.00  6.780          O  
ATOM   4669  CB  VAL A 308      23.507 -46.283 -28.635  1.00  8.090          C  
ATOM   4670  CG1 VAL A 308      23.797 -44.839 -29.099  1.00  8.090          C  
ATOM   4671  CG2 VAL A 308      21.997 -46.505 -28.630  1.00  8.090          C  
ATOM   4672  H   VAL A 308      24.290 -48.923 -28.091  1.00  6.350          H  
ATOM   4673  HA  VAL A 308      23.580 -47.309 -30.475  1.00  7.160          H  
ATOM   4674  HB  VAL A 308      23.886 -46.400 -27.648  1.00  9.700          H  
ATOM   4675 1HG1 VAL A 308      23.329 -44.140 -28.420  1.00  9.700          H  
ATOM   4676 2HG1 VAL A 308      24.842 -44.652 -29.099  1.00  9.700          H  
ATOM   4677 3HG1 VAL A 308      23.396 -44.680 -30.088  1.00  9.700          H  
ATOM   4678 1HG2 VAL A 308      21.517 -45.791 -27.980  1.00  9.700          H  
ATOM   4679 2HG2 VAL A 308      21.615 -46.387 -29.639  1.00  9.700          H  
ATOM   4680 3HG2 VAL A 308      21.757 -47.509 -28.281  1.00  9.700          H  
ATOM   4681  N   PRO A 309      26.056 -46.546 -30.978  1.00  7.130          N  
ATOM   4682  CA  PRO A 309      27.426 -46.203 -31.391  1.00  7.960          C  
ATOM   4683  C   PRO A 309      28.217 -45.268 -30.469  1.00  8.560          C  
ATOM   4684  O   PRO A 309      29.434 -45.167 -30.602  1.00  8.940          O  
ATOM   4685  CB  PRO A 309      27.207 -45.502 -32.736  1.00 11.940          C  
ATOM   4686  CG  PRO A 309      25.931 -46.067 -33.267  1.00 11.940          C  
ATOM   4687  CD  PRO A 309      25.071 -46.323 -32.073  1.00 11.940          C  
ATOM   4688  HA  PRO A 309      27.986 -47.137 -31.540  1.00  9.550          H  
ATOM   4689 1HB  PRO A 309      27.167 -44.412 -32.583  1.00 14.330          H  
ATOM   4690 2HB  PRO A 309      28.063 -45.696 -33.397  1.00 14.330          H  
ATOM   4691 1HG  PRO A 309      25.460 -45.365 -33.975  1.00 14.330          H  
ATOM   4692 2HG  PRO A 309      26.120 -46.993 -33.837  1.00 14.330          H  
ATOM   4693 1HD  PRO A 309      24.414 -45.479 -31.894  1.00 14.330          H  
ATOM   4694 2HD  PRO A 309      24.532 -47.249 -32.319  1.00 14.330          H  
ATOM   4695  N   HIS A 310      27.546 -44.579 -29.558  1.00  8.960          N  
ATOM   4696  CA  HIS A 310      28.206 -43.635 -28.668  1.00  9.790          C  
ATOM   4697  C   HIS A 310      27.998 -44.043 -27.220  1.00 10.200          C  
ATOM   4698  O   HIS A 310      27.429 -43.309 -26.406  1.00 10.550          O  
ATOM   4699  CB  HIS A 310      27.601 -42.253 -28.865  1.00 13.370          C  
ATOM   4700  CG  HIS A 310      27.709 -41.734 -30.249  1.00 13.370          C  
ATOM   4701  ND1 HIS A 310      28.886 -41.250 -30.775  1.00 13.370          N  
ATOM   4702  CD2 HIS A 310      26.781 -41.621 -31.228  1.00 13.370          C  
ATOM   4703  CE1 HIS A 310      28.680 -40.863 -32.018  1.00 13.370          C  
ATOM   4704  NE2 HIS A 310      27.411 -41.074 -32.317  1.00 13.370          N  
ATOM   4705  H   HIS A 310      26.556 -44.701 -29.469  1.00 10.750          H  
ATOM   4706  HA  HIS A 310      29.275 -43.601 -28.871  1.00 11.750          H  
ATOM   4707 1HB  HIS A 310      26.544 -42.288 -28.601  1.00 16.050          H  
ATOM   4708 2HB  HIS A 310      28.088 -41.545 -28.196  1.00 16.050          H  
ATOM   4709  HD2 HIS A 310      25.730 -41.908 -31.162  1.00 16.050          H  
ATOM   4710  HE1 HIS A 310      29.428 -40.437 -32.684  1.00 16.050          H  
ATOM   4711  HE2 HIS A 310      26.970 -40.865 -33.204  1.00 16.050          H  
ATOM   4712  N   VAL A 311      28.476 -45.247 -26.931  1.00 10.370          N  
ATOM   4713  CA  VAL A 311      28.402 -45.915 -25.640  1.00 11.000          C  
ATOM   4714  C   VAL A 311      29.757 -46.535 -25.292  1.00 11.430          C  
ATOM   4715  O   VAL A 311      30.480 -47.013 -26.168  1.00 11.840          O  
ATOM   4716  CB  VAL A 311      27.272 -46.975 -25.627  1.00 15.150          C  
ATOM   4717  CG1 VAL A 311      27.207 -47.732 -24.283  1.00 15.150          C  
ATOM   4718  CG2 VAL A 311      25.962 -46.290 -25.867  1.00 15.150          C  
ATOM   4719  H   VAL A 311      28.929 -45.738 -27.694  1.00 12.440          H  
ATOM   4720  HA  VAL A 311      28.165 -45.171 -24.881  1.00 13.200          H  
ATOM   4721  HB  VAL A 311      27.446 -47.692 -26.408  1.00 18.180          H  
ATOM   4722 1HG1 VAL A 311      26.394 -48.451 -24.326  1.00 18.180          H  
ATOM   4723 2HG1 VAL A 311      28.134 -48.262 -24.090  1.00 18.180          H  
ATOM   4724 3HG1 VAL A 311      27.018 -47.025 -23.476  1.00 18.180          H  
ATOM   4725 1HG2 VAL A 311      25.174 -47.035 -25.866  1.00 18.180          H  
ATOM   4726 2HG2 VAL A 311      25.779 -45.561 -25.079  1.00 18.180          H  
ATOM   4727 3HG2 VAL A 311      25.979 -45.789 -26.822  1.00 18.180          H  
ATOM   4728  N   ASP A 312      30.093 -46.507 -24.004  1.00 11.550          N  
ATOM   4729  CA  ASP A 312      31.323 -47.070 -23.444  1.00 12.160          C  
ATOM   4730  C   ASP A 312      31.547 -48.539 -23.828  1.00 12.230          C  
ATOM   4731  O   ASP A 312      30.592 -49.298 -24.012  1.00 12.660          O  
ATOM   4732  CB  ASP A 312      31.287 -46.962 -21.913  1.00 16.780          C  
ATOM   4733  CG  ASP A 312      32.596 -47.357 -21.236  1.00 16.780          C  
ATOM   4734  OD1 ASP A 312      33.397 -46.500 -20.953  1.00 16.780          O  
ATOM   4735  OD2 ASP A 312      32.801 -48.552 -21.068  1.00 16.780          O  
ATOM   4736  H   ASP A 312      29.443 -46.067 -23.367  1.00 13.860          H  
ATOM   4737  HA  ASP A 312      32.166 -46.488 -23.821  1.00 14.590          H  
ATOM   4738 1HB  ASP A 312      31.049 -45.937 -21.630  1.00 20.140          H  
ATOM   4739 2HB  ASP A 312      30.489 -47.598 -21.525  1.00 20.140          H  
ATOM   4740  N   ASP A 313      32.827 -48.934 -23.895  1.00 12.080          N  
ATOM   4741  CA  ASP A 313      33.308 -50.275 -24.266  1.00 12.490          C  
ATOM   4742  C   ASP A 313      32.725 -51.407 -23.420  1.00 12.750          C  
ATOM   4743  O   ASP A 313      32.699 -52.566 -23.841  1.00 12.870          O  
ATOM   4744  CB  ASP A 313      34.829 -50.347 -24.113  1.00 17.320          C  
ATOM   4745  CG  ASP A 313      35.620 -49.519 -25.130  1.00 17.320          C  
ATOM   4746  OD1 ASP A 313      35.049 -49.027 -26.076  1.00 17.320          O  
ATOM   4747  OD2 ASP A 313      36.798 -49.379 -24.934  1.00 17.320          O  
ATOM   4748  H   ASP A 313      33.538 -48.237 -23.706  1.00 14.500          H  
ATOM   4749  HA  ASP A 313      33.040 -50.459 -25.302  1.00 14.990          H  
ATOM   4750 1HB  ASP A 313      35.097 -50.012 -23.107  1.00 20.790          H  
ATOM   4751 2HB  ASP A 313      35.144 -51.387 -24.197  1.00 20.790          H  
ATOM   4752  N   ASN A 314      32.234 -51.079 -22.233  1.00 13.040          N  
ATOM   4753  CA  ASN A 314      31.675 -52.064 -21.320  1.00 13.540          C  
ATOM   4754  C   ASN A 314      30.159 -52.205 -21.510  1.00 13.940          C  
ATOM   4755  O   ASN A 314      29.467 -52.809 -20.686  1.00 14.130          O  
ATOM   4756  CB  ASN A 314      32.024 -51.669 -19.906  1.00 18.760          C  
ATOM   4757  CG  ASN A 314      33.498 -51.814 -19.633  1.00 18.760          C  
ATOM   4758  OD1 ASN A 314      33.994 -52.915 -19.349  1.00 18.760          O  
ATOM   4759  ND2 ASN A 314      34.220 -50.721 -19.743  1.00 18.760          N  
ATOM   4760  H   ASN A 314      32.289 -50.095 -21.928  1.00 15.650          H  
ATOM   4761  HA  ASN A 314      32.122 -53.034 -21.538  1.00 16.250          H  
ATOM   4762 1HB  ASN A 314      31.738 -50.626 -19.744  1.00 22.510          H  
ATOM   4763 2HB  ASN A 314      31.466 -52.281 -19.200  1.00 22.510          H  
ATOM   4764 1HD2 ASN A 314      35.204 -50.750 -19.587  1.00 22.510          H  
ATOM   4765 2HD2 ASN A 314      33.775 -49.842 -20.022  1.00 22.510          H  
ATOM   4766  N   GLY A 315      29.666 -51.645 -22.616  1.00 14.270          N  
ATOM   4767  CA  GLY A 315      28.281 -51.673 -23.052  1.00 14.830          C  
ATOM   4768  C   GLY A 315      28.000 -52.887 -23.976  1.00 15.050          C  
ATOM   4769  O   GLY A 315      28.628 -53.939 -23.829  1.00 15.760          O  
ATOM   4770  H   GLY A 315      30.298 -51.106 -23.210  1.00 17.120          H  
ATOM   4771 1HA  GLY A 315      27.616 -51.696 -22.189  1.00 17.800          H  
ATOM   4772 2HA  GLY A 315      28.118 -50.737 -23.567  1.00 17.800          H  
ATOM   4773  N   ARG A 316      27.079 -52.774 -24.961  1.00 14.580          N  
ATOM   4774  CA  ARG A 316      26.319 -51.582 -25.334  1.00 14.840          C  
ATOM   4775  C   ARG A 316      24.858 -51.939 -25.521  1.00 15.050          C  
ATOM   4776  O   ARG A 316      23.988 -51.356 -24.880  1.00 15.180          O  
ATOM   4777  OXT ARG A 316      24.546 -52.801 -26.339  1.00 22.260          O  
ATOM   4778  CB  ARG A 316      26.869 -51.003 -26.637  1.00 19.880          C  
ATOM   4779  CG  ARG A 316      28.334 -50.558 -26.573  1.00 19.880          C  
ATOM   4780  CD  ARG A 316      28.804 -49.946 -27.833  1.00 19.880          C  
ATOM   4781  NE  ARG A 316      30.175 -49.438 -27.697  1.00 19.880          N  
ATOM   4782  CZ  ARG A 316      31.317 -50.114 -27.977  1.00 19.880          C  
ATOM   4783  NH1 ARG A 316      31.288 -51.356 -28.443  1.00 19.880          N  
ATOM   4784  NH2 ARG A 316      32.479 -49.509 -27.775  1.00 19.880          N  
ATOM   4785  H   ARG A 316      26.913 -53.600 -25.518  1.00 17.500          H  
ATOM   4786  HA  ARG A 316      26.346 -50.835 -24.557  1.00 17.810          H  
ATOM   4787 1HB  ARG A 316      26.790 -51.742 -27.427  1.00 23.850          H  
ATOM   4788 2HB  ARG A 316      26.277 -50.133 -26.936  1.00 23.850          H  
ATOM   4789 1HG  ARG A 316      28.481 -49.839 -25.785  1.00 23.850          H  
ATOM   4790 2HG  ARG A 316      28.962 -51.424 -26.379  1.00 23.850          H  
ATOM   4791 1HD  ARG A 316      28.771 -50.671 -28.638  1.00 23.850          H  
ATOM   4792 2HD  ARG A 316      28.165 -49.109 -28.088  1.00 23.850          H  
ATOM   4793  HE  ARG A 316      30.282 -48.480 -27.311  1.00 23.850          H  
ATOM   4794 1HH1 ARG A 316      30.409 -51.821 -28.596  1.00 23.850          H  
ATOM   4795 2HH1 ARG A 316      32.153 -51.840 -28.643  1.00 23.850          H  
ATOM   4796 1HH2 ARG A 316      32.506 -48.558 -27.409  1.00 23.850          H  
ATOM   4797 2HH2 ARG A 316      33.353 -49.983 -27.964  1.00 23.850          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1762.9 201.838 1216.75 -104.197 28.836 70.4912 596.78 -684.28 -3.21618 -22.7876 -537.037 -97.9806 -94.7456 -74.6146 -80.9613 -41.5622 0 16.7495 26.8704 132.766 255.144 -85.3489 70.5129 -26.9044 19.7904 265.631 -714.382
MET:NtermProteinFull_1 -1.84048 0.05347 1.58626 -0.54474 0.12047 0.19678 0.37384 -0.66757 -0 -0 -0.65521 0.66102 0 0 0 0 0 -0.04032 0.04544 1.54385 0 0 0 0.60916 0 0.06296 1.50492
ALA_2 -3.30069 0.27984 1.6379 -0.02512 2e-05 0 0.45613 -1.08434 -0 -0 -0.60418 -0.1846 0 0 0 0 0 0.03674 0 0 0 -0.14747 0 1.8394 -0.46546 0.15362 -1.4082
ARG_3 -1.71337 0.12685 1.38318 -0.50224 0.05812 0.26397 0.13664 -0.76967 -0.00372 -0.01256 -0.08122 0.55021 0 0 0 0 0 -0.02109 0.00143 1.96013 0 -0.01796 0 -1.2888 -0.56759 0.18865 -0.30903
ILE_4 -5.13136 0.67683 1.35299 -0.61041 0.38215 0.12409 0.6842 -1.54496 -0 -0 -0.47996 0.24026 0 0 0 0 0 -0.05311 0.21957 0.97616 0 -0.77676 0 0.73287 -0.37034 0.40212 -3.17565
GLY_5 -2.39747 0.09587 3.4011 -0.0003 0 0 1.62009 -1.57272 -0.00372 -0.01256 -2.81403 -0.17826 0 0 -0.90098 0 0 -0.1307 0 0 0 -0.92842 0 0.83697 -0.21601 0.40156 -2.79959
ASP_6 -1.61737 0.24634 2.03148 -0.11669 0.00702 0.33892 0.36057 -0.92029 -0 -0 0.58752 -0.42028 0 0 0 0 0 -0.04595 0.00386 0 2.77265 -0.40228 0 -2.3716 -0.06244 0.20805 0.59952
LEU_7 -2.88508 0.37067 2.0381 -0.53067 0.26667 0.16709 0.31614 -1.10524 -0 -0 -0.09727 -0.03875 0 0 0 0 0 -0.00375 0.02872 0.17661 0 0.54403 0 0.18072 0.16877 0.33561 -0.06765
ASP_8 -4.9809 0.46148 5.92113 -0.10031 0.01849 0.27503 2.27997 -2.82149 -0 -0 -2.84951 -0.30328 0 0 -0.90098 0 0 0.04284 0.19408 0 2.26743 0.13844 0 -2.3716 0.20663 0.57624 -1.9463
ALA_9 -3.8449 0.49971 2.20362 -0.02295 0 0 1.01917 -1.68705 -0 -0 0.12277 -0.14345 0 0 0 0 0 0.01736 0 0 0 -0.15607 0 1.8394 -0.2759 0.473 0.04472
ALA_10 -3.61417 0.35014 2.49529 -0.02418 2e-05 0 1.54165 -1.55759 -0.01436 -0.08849 -1.63017 -0.38409 0 0 -0.45589 0 0 0.08717 0 0 0 -0.42286 0 1.8394 -0.46449 0.2415 -2.10114
ARG_11 -4.41583 0.68389 3.33158 -0.95329 0.26802 0.71283 0.89481 -1.73965 -0 -0 -0.5606 -0.13655 0 0 -0.45589 0 0 0.27881 0.01238 1.71048 0 -0.08164 0 -1.2888 0.31819 0.90807 -0.51319
PRO_12 -4.36197 1.16639 2.60461 -0.1363 0.00061 0.09881 1.15925 -1.13687 -0 -0 -1.00592 0.19599 0 0 0 0 0 -0.04627 0.01448 0.2336 0 -1.10023 0 -2.4119 0.18628 1.05487 -3.48457
ALA_13 -2.13582 0.72823 2.03772 -0.0217 0 0 1.11604 -1.15933 -0 -0 -0.69083 -0.36038 0 0 0 0 0 0.07661 0 0 0 -0.3415 0 1.8394 0.20672 1.54523 2.8404
PRO_14 -2.4968 1.02786 1.31176 -0.07645 0 0.04614 0.31802 -0.58199 -0 -0 0.17425 0.54938 0 0 0 0 0 -0.13754 0.08609 0.38097 0 -0.7121 0 -2.4119 0.63651 1.7666 -0.1192
GLU_15 -3.72267 0.46117 3.64198 -0.22927 0.03985 0.38031 1.61309 -1.7898 -0.0044 -0.0656 -2.61406 -0.48314 0 0 0 0 0 0.1105 0.09609 0 3.03608 0.28661 0 -2.7348 0.61976 0.76426 -0.59405
ALA_16 -2.32649 0.20663 1.6997 -0.03029 0.00924 0 1.1766 -1.10503 -0 -0 -0.96693 -0.51841 0 0 0 0 0 0.17625 0 0 0 -0.07588 0 1.8394 0.76665 0.422 1.27344
VAL_17 -3.90445 0.9217 2.55237 -0.28954 0.25239 0.06915 1.63762 -1.60364 -0.02119 -0.14453 -1.2573 -0.41935 0 0 0 0 0 0.30656 0.01078 0.17479 0 -0.59856 0 1.9342 0.04565 1.21643 0.88309
PRO_18 -3.85302 0.6589 1.96941 -0.07659 0 0.04674 0.74874 -1.01246 -0.00328 -0.04015 -0.47654 0.57705 0 0 -0.2171 0 0 -0.16044 0.01205 0.47484 0 -0.49171 0 -2.4119 -0.33615 1.28858 -3.30304
GLY_19 -2.41861 0.4112 2.4833 -6e-05 0 0 1.24145 -1.2999 -0 -0 -0.55709 -0.3865 0 0 -0.79333 0 0 -0.12541 0 0 0 0.31279 0 0.83697 -0.24017 0.2921 -0.24325
ASP_20 -4.2879 0.32594 5.84017 -0.182 0.03904 0.57281 2.57694 -2.39281 -0.03734 -0.33681 -3.32029 -1.41316 0 0 0 -0.34387 0 -0.08034 0.03795 0 2.13745 -0.65738 0 -2.3716 -0.19131 0.4344 -3.65011
MET_21 -9.37294 0.76155 4.78933 -0.3295 0.1347 0.02509 1.21909 -2.62016 -0.008 -0.03157 -0.08437 -0.03282 0 0 0 0 0 0.02807 0.33597 1.40383 0 -0.02783 0 0.60916 -0.23334 0.59181 -2.84192
VAL_22 -7.9691 0.91933 4.29319 -0.37809 0.28484 0.0927 2.96991 -3.00486 -0 -0 -2.24681 -0.04898 0 0 0 0 0 -0.04584 0.00461 0.80025 0 -0.78091 0 1.9342 -0.25376 0.50137 -2.92795
ARG_23 -5.13112 0.58783 2.5158 -0.51471 0.06461 0.28221 0.96463 -1.52031 -0.008 -0.03157 -1.31715 0.51299 0 0 0 -0.7374 0 -0.03467 0.10577 1.96232 0 -0.00352 0 -1.2888 -0.25943 0.39218 -3.45835
ILE_24 -7.92985 1.00146 3.36844 -0.48312 0.35967 0.09588 2.89556 -2.32483 -0 -0 -2.71702 -0.02204 0 0 0 0 0 0.00997 0.37566 0.33775 0 -0.76472 0 0.73287 -0.18049 1.09261 -4.15219
PRO_25 -3.31777 0.48492 2.45691 -0.12573 0.00113 0.09299 1.24641 -1.17809 -0 -0 -2.62863 0.23282 0 0 -0.63728 0 0 -0.0348 0.02944 0.16404 0 -1.11299 0 -2.4119 -0.48093 1.20548 -6.01399
GLY_26 -3.57916 0.35354 3.49576 -0.00027 0 0 1.19789 -1.83971 -0 -0 -2.87833 -0.15986 0 0 -0.76921 0 0 -0.0586 0 0 0 -1.04307 0 0.83697 -0.32978 0.34416 -4.42965
GLY_27 -3.5072 0.19472 4.14591 -0.00066 0 0 2.11253 -2.11372 -0 -0 -2.3398 -0.25076 0 0 0 0 0 -0.10431 0 0 0 -1.5394 0 0.83697 0.39187 0.15413 -2.01971
THR_28 -3.86726 0.47668 2.64745 -0.15429 0.06484 0.05319 0.91647 -1.65126 -0.01699 -0.0791 -1.1793 -0.06767 0 0 -0.2469 0 0 0.35072 0.00164 0.208 0 0.10212 2.38206 -1.0874 0.34461 0.26892 -0.53348
PHE_29 -10.1414 1.43574 3.61211 -0.99977 0.05941 0.45989 2.40742 -2.84874 -0 -0 -1.26735 -0.30103 0 0 0 0 0 0.01515 0.31137 0 1.78398 -0.57928 0 1.0402 -0.11938 0.90372 -4.22799
LEU_30 -6.11187 0.85214 1.63576 -0.50279 0.22914 0.12732 0.30633 -1.46457 -0.02432 -0.13173 -0.00598 0.07237 0 0 0 0 0 -0.06964 0.27375 1.06019 0 -0.30033 0 0.18072 -0.07983 1.01163 -2.94172
GLN_31 -7.58191 0.62662 6.66567 -0.35809 0.05717 0.22246 2.93347 -3.16405 -0.0176 -0.16572 -4.66185 -0.15181 0 0 0 -0.80886 0 -0.04456 0.00216 0 3.18941 0.09036 0 -0.18838 -0.01831 0.48053 -2.8933
GLY_32 -3.06885 0.12419 2.88835 -0.00042 0 0 1.43079 -1.46321 -0.0318 -0.17935 -2.63728 -0.24176 0 0 -1.66701 0 0 -0.04067 0 0 0 -1.52666 0 0.83697 0.16136 0.26392 -5.15142
SER_33 -6.28032 1.19557 6.55622 -0.02773 0 0.04622 2.54625 -3.03062 -0.01824 -0.14638 -1.86364 -1.13507 0 0 -1.18144 0 0 0.3499 0.02902 1.4123 0 -0.2466 0.78471 -0.77834 0.47471 1.161 -0.15248
PRO_34 -3.29071 0.53922 1.6047 -0.10142 0.00272 0.06333 0.3468 -0.58167 -0 -0 0.57539 0.70115 0 0 0 0 0 -0.03036 0.00727 0.3181 0 0.0002 0 -2.4119 0.28822 1.14954 -0.81941
GLU_35 -3.61023 0.32602 3.28197 -0.21146 0.03475 0.3254 1.74044 -1.53683 -0.00914 -0.07995 -0.46246 -0.63505 0 0 -1.18144 0 0 0.18261 0.0173 0 3.12527 -0.0246 0 -2.7348 0.06325 0.20036 -1.18861
ARG_36 -5.15103 0.61618 2.77099 -0.64238 0.17777 0.4836 1.35372 -1.5267 -0.01087 -0.05829 -1.36506 0.2381 0 0 0 0 0 0.12025 0.05648 2.42041 0 -0.18192 0 -1.2888 0.09177 0.22154 -1.67426
THR_37 -2.65704 0.07131 1.76896 -0.18329 0.08961 0.14196 0.80653 -1.08666 -0.00914 -0.07995 0.11647 -2.07169 0 0 0 0 0 0.06005 0.21699 0.27645 0 0.7294 2.33017 -1.0874 1.19507 0.41204 1.03985
LEU_38 -7.99798 0.81626 3.31235 -0.47477 0.21829 0.09067 2.47267 -2.60365 -0.02295 -0.09998 -1.71597 0.19453 0 0 0 0 0 -0.00603 0.01044 0.38528 0 -0.29841 0 0.18072 1.07591 0.61065 -3.85196
ASP_39 -4.38882 0.43939 5.13922 -0.11298 0.00903 0.34595 2.5014 -2.27354 -0.00631 -0.0977 -2.71229 -0.42031 0 0 0 0 0 -0.07384 0.01076 0 1.73218 0.00983 0 -2.3716 -0.24265 0.44989 -2.06239
TRP_40 -9.84252 0.76623 4.12294 -1.1618 0.11326 0.71494 1.99494 -2.92791 -0 -0 0.32371 -0.46967 0 0 0 0 0 -0.14329 0.30256 0 3.30895 0.01418 0 1.6906 -0.34962 0.31445 -1.22805
LEU_41 -5.39518 0.54899 3.60882 -0.67414 0.21065 0.26439 1.59645 -2.10932 -0 -0 -0.85653 0.05881 0 0 0 0 0 -0.05818 0.02969 1.22975 0 -0.30638 0 0.18072 -0.3392 0.37 -1.64067
ASP_42 -2.27559 0.08536 3.39488 -0.10902 0.00089 0.32945 1.28994 -1.49336 -0.01208 -0.04168 -0.90079 -0.3799 0 0 0 0 0 -0.04033 0.0058 0 1.98931 -0.27913 0 -2.3716 -0.26336 0.25531 -0.81589
ARG_43 -7.41375 0.70848 6.20757 -0.46272 0.05588 0.2397 2.70896 -2.78048 -0.02601 -0.13161 -2.24378 0.59125 0 0 0 -0.82639 0 0.14247 0.10469 2.25406 0 -0.01847 0 -1.2888 -0.36059 0.5279 -2.01166
GLU_44 -3.58442 0.38854 3.30432 -0.25085 0.03823 0.41162 1.55426 -1.75103 -0 -0 -1.38236 -0.52085 0 0 0 0 0 0.23808 0.02349 0 3.06832 0.27022 0 -2.7348 0.04456 0.9598 0.07713
GLY_45 -3.93521 0.61212 3.21443 -4e-05 0 0 2.13355 -1.88765 -0 -0 -1.91611 -0.41895 0 0 0 0 0 -0.2073 0 0 0 0.34265 0 0.83697 0.75268 0.69192 0.21907
GLN_46 -2.96505 0.33196 3.03225 -0.70546 0.24391 1.05053 0.89639 -1.53017 -0.0005 -0.01388 -0.20308 -2.1747 0 0 0 0 0 -0.10139 0.01865 0 3.1588 -0.10017 0 -0.18838 0.21873 0.3281 1.29656
ALA_47 -2.78749 0.48708 1.74826 -0.02785 0.00627 0 1.22715 -1.2648 -0 -0 -1.38117 -0.41282 0 0 0 0 0 0.13338 0 0 0 0.24408 0 1.8394 -0.4099 0.2701 -0.32832
PHE_48 -6.91756 0.89047 3.11843 -0.60587 0.12148 0.30693 1.41913 -2.07684 -0 -0 -0.75287 0.17993 0 0 0 0 0 0.36738 0.03373 0 2.02814 -0.35652 0 1.0402 -0.20711 0.83322 -0.57773
PRO_49 -2.19614 0.48506 1.96766 -0.13471 0.00054 0.09999 1.26827 -0.86864 -0 -0 -1.4788 0.19765 0 0 0 0 0 0.11609 0.03057 0.14182 0 -1.16841 0 -2.4119 -0.3211 1.17129 -3.10075
ARG_50 -2.425 0.15051 1.11892 -0.47333 0.06172 0.27266 0.46868 -0.68706 -0.0146 -0.11591 -0.18548 0.22041 0 0 0 0 0 0.05303 0.02994 1.91195 0 0.13533 0 -1.2888 0.19035 1.19313 0.61645
ASP_51 -4.79013 0.49931 5.72254 -0.11223 0.01473 0.33263 3.8333 -2.64245 -0.0033 -0.01239 -5.15027 -1.17186 0 0 -0.57553 -1.61494 0 -0.01534 0.00214 0 2.11307 -0.37731 0 -2.3716 0.36935 0.88506 -5.06521
TRP_52 -12.1891 1.31222 5.03885 -0.83103 0.09328 0.2869 2.07792 -3.57761 -0 -0 -2.4584 -0.45086 0 0 -0.57553 0 0 -0.02109 0.00292 0 2.9544 0.00985 0 1.6906 -0.25599 0.56498 -6.3277
PHE_53 -8.42142 0.99825 3.27772 -0.54991 0.06418 0.23802 2.21058 -2.5771 -0 -0 0.66924 0.33099 0 0 0 0 0 -0.02527 0.04869 0 2.38178 -0.05446 0 1.0402 -0.05043 0.83835 0.4194
THR_54 -5.07875 0.67317 2.63029 -0.13306 0.05426 0.07497 1.54735 -1.67677 -0.01216 -0.07552 0.34806 -1.12223 0 0 0 0 0 -0.03837 0.05623 0.01657 0 0.03298 2.28625 -1.0874 0.35971 0.61611 -0.52832
ASP_55 -5.65786 0.7712 7.92382 -0.23452 0.08831 0.80466 2.71223 -3.37508 -0.01111 -0.09194 -1.82079 -2.73891 0 0 0 -0.31909 0 0.25796 0.11488 0 2.94202 -0.37657 0 -2.3716 0.05551 0.59826 -0.72863
GLU_56 -6.69168 0.87007 7.85034 -0.34993 0.12352 0.47052 2.74237 -3.42526 -0.03776 -0.27887 -2.31561 -0.76223 0 0 0 0 0 -0.07892 0.3772 0 3.45478 -0.25153 0 -2.7348 -0.45653 0.5955 -0.8988
THR_57 -5.55346 0.92316 3.69958 -0.14741 0.0996 0.10635 1.13697 -2.1879 -0.01216 -0.07552 0.05931 -1.04784 0 0 0 0 0 0.08357 0.00739 0.13053 0 -0.17793 2.50848 -1.0874 -0.333 1.16464 -0.70304
PRO_58 -3.59834 0.33078 2.58801 -0.18495 0.0019 0.12827 1.14964 -1.23519 -0 -0 -0.82592 0.16265 0 0 -0.42835 0 0 0.0035 0.01452 0.37966 0 -0.91788 0 -2.4119 -0.22619 1.09633 -3.97345
GLN_59 -8.40734 1.17137 5.47358 -0.3314 0.02979 0.17941 1.13861 -2.77922 -0 -0 -1.9461 -0.05625 0 0 -0.59976 0 0 0.10476 0.2647 0 3.37094 0.01019 0 -0.18838 -0.268 0.44598 -2.38713
ILE_60 -7.98522 1.33112 4.38028 -0.61698 0.50791 0.11606 3.25866 -2.80309 -0.00431 -0.06141 -3.26301 0.29179 0 0 0 0 0 -0.03217 0.06158 1.02261 0 -0.77926 0 0.73287 -0.20394 1.38282 -2.66368
PRO_61 -4.25667 0.77222 0.55494 -0.17608 0.05172 0.1239 0.44346 -0.82319 -0.0139 -0.1058 -0.57087 0.02328 0 0 0 0 0 0.00824 0.00753 0.17051 0 -0.79039 0 -2.4119 0.2352 1.25037 -5.50743
VAL_62 -7.16415 0.94623 3.33776 -0.34281 0.43113 0.07391 2.77294 -2.55438 -0.02062 -0.14339 -3.04007 -0.02136 0 0 0 0 0 -0.09747 0.09309 1.55204 0 -0.00849 0 1.9342 0.18414 0.35762 -1.70967
THR_63 -4.06443 0.28595 3.36423 -0.17857 0.11771 0.06666 1.42091 -1.79836 -0.0139 -0.1058 -1.63428 -0.3424 0 0 -0.71405 0 0 -0.05775 0.00762 0.12722 0 -0.10129 2.33051 -1.0874 -0.04987 0.26908 -2.15819
LEU_64 -7.00971 1.24712 2.68364 -0.48662 0.36533 0.0865 2.15345 -1.98447 -0.01173 -0.04392 -2.48055 0.23046 0 0 0 0 0 0.42263 0.03123 0.51631 0 -0.30442 0 0.18072 -0.06642 0.85861 -3.61183
PRO_65 -2.89357 0.46363 2.15973 -0.2039 0.0071 0.14807 0.78308 -0.96873 -0 -0 -0.54662 0.05113 0 0 0 0 0 0.01826 0.00993 0.35873 0 -0.87428 0 -2.4119 -0.23425 1.02055 -3.11304
ASP_66 -4.8852 0.27981 4.46647 -0.10031 0.00112 0.27681 2.0834 -2.13644 -0.01671 -0.10002 -5.1329 -0.28582 0 0 -0.76921 -0.7374 0 -0.04078 0.01569 0 1.86166 0.03248 0 -2.3716 -0.38153 0.48661 -7.45385
TYR_67 -10.6541 0.61235 5.11954 -1.04626 0.14022 0.61189 3.66645 -3.29862 -0 -0.0001 -3.40618 -0.31624 0 0 0 0 0 0.01476 0 0 1.68675 -0.40497 0.39269 1.2797 -0.40539 0.45668 -5.5509
LEU_68 -8.22649 1.10873 3.54354 -0.48587 0.15556 0.11145 2.56007 -2.50328 -0 -0 -2.49019 0.07176 0 0 0 0 0 0.01228 0.30974 0.69123 0 -0.3275 0 0.18072 -0.2485 0.61136 -4.9254
ILE_69 -8.84953 0.79148 3.32267 -0.52148 0.42541 0.10011 2.94833 -2.66168 -0.01175 -0.12668 -2.99576 -0.06521 0 0 0 0 0 -0.02677 0.17874 1.16527 0 -0.15198 0 0.73287 -0.10516 0.70417 -5.14695
ASP_70 -7.83957 0.86271 9.55381 -0.11128 0.00333 0.3197 4.54433 -4.0653 -0.01293 -0.06792 -6.53644 -0.51246 0 0 -0.96655 -0.28254 0 -0.0533 0.01674 0 2.09404 -0.02031 0 -2.3716 -0.23192 0.69619 -4.98128
ARG_71 -9.36139 0.65119 9.43512 -0.56424 0.0537 0.30376 4.28799 -4.28377 -0.01833 -0.09089 -4.56075 0.16313 0 0 -0.69389 -0.34387 0 -0.04682 0.1333 2.50903 0 -0.1095 0 -1.2888 -0.45967 0.72932 -3.55539
HIS_D_72 -6.26001 0.30471 5.42781 -0.36878 0.01126 0.4255 1.61176 -2.69856 -0.01318 -0.06896 -1.64291 -0.20093 0 0 -0.56172 0 0 0.00436 0.00186 0 1.83955 0.01652 0 -0.45461 0.15634 0.6802 -1.78979
GLN_73 -7.5065 0.43286 6.98956 -0.2314 0.01752 0.14299 3.90873 -3.08102 -0.02773 -0.20258 -4.1776 -0.24496 0 0 -1.83402 -0.99559 0 0.0054 0.38367 0 2.86618 -0.0008 0 -0.18838 0.22493 0.95744 -2.56131
VAL_74 -7.50995 0.71998 1.79927 -0.2771 0.12853 0.05653 2.14025 -2.14983 -0.04511 -0.31758 -3.37595 0.13147 0 0 0 0 0 -0.05893 0.01712 0.05864 0 -0.36147 0 1.9342 -0.3846 0.86839 -6.62615
THR_75 -9.00916 0.9322 6.23682 -0.11445 0.06839 0.07367 4.07356 -3.51263 -1e-05 -0.00019 -3.56045 -0.60963 0 0 -1.61822 0 0 0.00824 0.01133 0.04803 0 -0.47001 2.32373 -1.0874 -0.48087 0.52634 -6.16073
VAL_76 -8.16286 0.57748 4.36524 -0.3165 0.25599 0.07234 2.95945 -3.13357 -0 -0 -2.4152 -0.12417 0 0 0 0 0 -0.01369 0.00732 0.05676 0 -0.28495 0 1.9342 -0.29991 0.48987 -4.03219
ALA_77 -4.2955 0.24632 3.61444 -0.02367 0 0 2.29607 -2.2656 -0.01243 -0.1172 -1.97669 -0.37548 0 0 0 0 0 0.00691 0 0 0 -0.36431 0 1.8394 -0.34915 0.31579 -1.4611
GLN_78 -8.51302 1.05414 7.26079 -0.24022 0.02553 0.18557 3.97141 -3.82668 -0.00045 -0.00254 -3.0785 -0.42757 0 0 -1.83533 0 0 0.01208 0.16745 0 2.95694 0.02364 0 -0.18838 -0.32886 0.3432 -2.44079
PHE_79 -11.27 1.11895 2.57081 -0.85134 0.0465 0.36106 2.70406 -2.90543 -0 -0 -2.56119 -0.07749 0 0 0 0 0 0.01989 0.65269 0 2.44738 0.01587 0 1.0402 -0.1121 0.4944 -6.30569
ALA_80 -5.36954 0.58708 4.24449 -0.02283 0 0 2.70201 -2.8018 -0 -0 -2.66952 -0.35136 0 0 0 0 0 0.07727 0 0 0 -0.28489 0 1.8394 -0.32137 0.5176 -1.85345
ALA_81 -4.35542 0.15708 4.15529 -0.0212 0 0 2.56113 -2.43812 -0 -0 -2.34208 -0.36514 0 0 0 0 0 0.23633 0 0 0 -0.2336 0 1.8394 -0.42114 0.3298 -0.89767
PHE_82 -12.8744 1.84251 4.09633 -0.89003 0.07124 0.27446 3.0988 -3.62006 -0.00995 -0.08692 -3.46953 -0.28613 0 0 0 0 0 0.0062 1.14067 0 2.57521 -0.48229 0 1.0402 -0.12617 0.51254 -7.18727
VAL_83 -7.256 0.42746 4.65868 -0.30958 0.20635 0.06956 3.1752 -3.06547 -0 -0 -2.80508 -0.12511 0 0 0 0 0 -0.06367 0.00358 0.08963 0 -0.30619 0 1.9342 -0.00455 0.5589 -2.81211
SER_84 -2.72142 0.10798 3.46625 -0.02773 0 0.06426 1.43864 -1.65938 -0 -0 -1.11409 -0.56556 0 0 0 0 0 -0.0253 0.00182 0.75498 0 0.33456 0.60002 -0.77834 0.01112 0.19645 0.08426
ARG_85 -2.98432 0.08332 3.48628 -1.67965 0.4842 1.87662 1.28737 -1.562 -0 -0 -0.69525 -2.04577 0 0 0 0 0 -0.04531 0.03042 3.49527 0 -0.14727 0 -1.2888 -0.03283 0.34847 0.61076
THR_86 -4.4917 0.34957 4.06148 -0.21583 0.27783 0.0812 2.04022 -1.95918 -0 -0 -1.35086 -0.30332 0 0 0 0 0 -0.03286 0.01827 0.61266 0 -0.14894 2.30147 -1.0874 -0.00673 0.5854 0.73127
GLY_87 -1.88791 0.0676 2.13561 -5e-05 0 0 1.27779 -1.14617 -0 -0 -1.18792 -0.40374 0 0 0 0 0 -0.15717 0 0 0 -1.43071 0 0.83697 -0.36416 0.39892 -1.86093
TYR_88 -7.72522 0.78144 2.68727 -0.83895 0.07763 0.11475 1.80492 -2.34402 -0.02207 -0.12836 -1.29534 -0.3647 0 0 0 -0.64442 0 -0.04717 0.16791 0 2.01456 0.05255 0.04068 1.2797 -0.76582 0.37378 -4.78089
VAL_89 -4.30326 0.32105 2.67408 -0.26474 0.15344 0.05351 1.09844 -1.7924 -0.02707 -0.14173 -0.64036 -0.2106 0 0 -0.22812 0 0 0.01758 0.00188 0.31072 0 -0.78809 0 1.9342 -0.51854 0.46754 -1.88249
THR_90 -6.67753 0.68916 5.28714 -0.22744 0.19865 0.10176 2.89449 -2.90211 -0.01643 -0.10409 -3.45603 -0.94149 0 0 -0.33039 -0.30898 0 -0.01093 0.27097 1.77916 0 0.32373 2.32829 -1.0874 -0.26795 0.46422 -1.99319
SER_91 -4.11097 0.24085 5.13646 -0.03166 0 0.07142 2.58344 -2.43554 -0.02564 -0.24511 -2.61776 -0.47876 0 0 -1.13705 0 0 -0.05299 0.00826 1.07883 0 0.28879 0.66325 -0.77834 -0.07439 0.33733 -1.57959
ALA_92 -5.60025 0.34756 3.77284 -0.02305 0 0 2.69647 -2.68608 -0.00355 -0.0386 -2.00577 -0.36599 0 0 -0.33039 0 0 -0.03626 0 0 0 -0.36754 0 1.8394 -0.36569 0.28142 -2.88548
GLU_93 -5.13292 0.40326 5.09598 -0.32238 0.03958 0.35478 2.16917 -2.46828 -0 -0 -1.35708 -0.5224 0 0 0 -0.59935 0 0.09864 0.05344 0 3.65099 -0.2081 0 -2.7348 -0.4157 0.34735 -1.54783
ARG_94 -4.94746 0.33264 5.61693 -0.89881 0.22848 0.63722 1.72353 -2.70557 -0.04173 -0.31074 -1.22014 0.36132 0 0 -0.22812 0 0 0.08757 0.07805 1.43941 0 -0.07138 0 -1.2888 -0.26174 0.30266 -1.16671
ALA_95 -2.82469 0.13407 2.4693 -0.02328 0 0 1.43888 -1.64517 -0 -0 -1.04751 -0.36718 0 0 0 0 0 -0.06783 0 0 0 -0.29582 0 1.8394 -0.51787 0.2525 -0.6552
GLY_96 -2.81759 0.16486 3.32031 -6e-05 0 0 1.99618 -1.76447 -0 -0 -2.13229 -0.3965 0 0 0 0 0 -0.17064 0 0 0 -1.42098 0 0.83697 -0.2974 0.24021 -2.4414
GLY_97 -3.84743 0.20172 2.63182 -0.00079 0 0 1.64271 -1.85385 -0 -0 -1.60454 -0.27941 0 0 0 0 0 -0.09332 0 0 0 -1.51421 0 0.83697 0.41594 0.47381 -2.99058
SER_98 -5.88584 0.52128 5.32084 -0.02822 0 0.06484 2.97584 -2.7775 -0.00016 -0.0006 -2.75335 -0.29302 0 0 0 -0.32131 0 0.1164 0.01223 0.03605 0 -0.55881 0.88648 -0.77834 0.25684 0.67297 -2.5334
MET_99 -8.40783 1.10675 5.03711 -0.20938 0.03016 0.05885 1.82812 -2.64577 -0 -0 -2.45526 -0.17932 0 0 0 0 0 0.02085 0.30182 1.91086 0 -0.06196 0 0.60916 -0.34087 0.96714 -2.42957
VAL_100 -6.77183 0.69062 3.19822 -0.32772 0.28729 0.0714 2.55505 -2.40435 -0 -0 -2.03652 -0.44171 0 0 0 0 0 0.01115 0.00346 0.12324 0 -0.43547 0 1.9342 -0.44651 0.90029 -3.0892
TYR_101 -8.17259 0.69835 3.69682 -0.8338 0.0726 0.1244 1.36521 -2.7533 -0 -0 -0.18692 -0.40733 0 0 0 0 0 -0.04896 0.00799 0 2.40012 0.02452 0.00768 1.2797 -0.34232 0.47024 -2.59759
GLY_102 -2.81413 0.23813 3.21686 -0.00026 0 0 1.40344 -1.69994 -0 -0 -0.51434 -0.16928 0 0 0 0 0 -0.10836 0 0 0 -1.25416 0 0.83697 0.05676 0.25984 -0.54846
GLU_103 -2.08817 0.07127 2.07708 -0.46451 0.32249 1.47535 0.29212 -1.00006 -0.02925 -0.15387 -0.0051 -3.04976 0 0 0 0 0 -0.03833 0.02177 0 3.99845 -0.2556 0 -2.7348 -0.07649 0.16742 -1.46998
GLN_104 -2.90751 0.19249 2.20972 -0.65164 0.07849 0.72126 0.35014 -1.19471 -0.04557 -0.25406 0.65247 -0.61871 0 0 0 0 0 -0.01281 0.00134 0 2.3834 -0.08878 0 -0.18838 0.1623 0.34604 1.13549
TYR_105 -4.98121 0.44827 3.67288 -1.0462 0.11236 0.53254 1.32307 -2.04276 -0.01632 -0.10019 -1.53905 -0.29958 0 0 0 -0.7088 0 -0.01324 0.14302 0 1.6597 -0.50673 0.05769 1.2797 0.36471 0.40306 -1.25707
TRP_106 -10.7497 1.29735 2.25312 -0.86785 0.05407 0.34746 0.40047 -2.40954 -0 -0 -0.22003 -0.08404 0 0 0 0 0 0.07347 0.03472 0 2.13319 -0.10344 0 1.6906 -0.19093 0.4424 -5.89871
GLU_107 -5.72643 0.60505 6.07674 -0.47539 0.09026 0.74394 3.46639 -2.76155 -0.00016 -0.0006 -3.97985 -1.41702 0 0 -1.08702 -0.7088 0 0.32096 0.0488 0 4.70408 -0.01476 0 -2.7348 -0.12424 0.46871 -2.50569
ILE_108 -4.95114 0.49747 2.87727 -0.47755 0.35768 0.10051 0.8892 -1.6728 -0.00269 -0.00768 -1.17788 0.2156 0 0 -1.08702 0 0 -0.08405 0.00341 0.33138 0 -0.42831 0 0.73287 -0.19553 0.59173 -3.4875
ARG_109 -6.83448 0.5557 5.27979 -0.68423 0.15036 0.30236 3.57894 -2.83205 -0 -0 -3.65674 0.56972 0 0 -0.4264 0 0 -0.019 0.15866 2.21932 0 0.10219 0 -1.2888 -0.17195 0.68645 -2.31016
GLU_110 -3.86428 0.50669 3.41186 -0.29176 0.0526 0.37015 1.29277 -1.72459 -0.00269 -0.00768 -2.1358 -0.25376 0 0 0 -0.40796 0 0.01432 0.28906 0 2.90342 0.00989 0 -2.7348 -0.18854 0.41706 -2.34404
GLY_111 -4.11459 0.31249 3.63322 -5e-05 0 0 2.01614 -1.95845 -0 -0 -1.8288 -0.40941 0 0 -0.91785 0 0 -0.15837 0 0 0 -1.41412 0 0.83697 -0.72857 0.23909 -4.49232
ALA_112 -6.74206 0.80407 3.80275 -0.02352 0 0 2.63623 -2.97079 -0 -0 -1.31599 -0.19094 0 0 0 0 0 -0.04565 0 0 0 -0.07767 0 1.8394 -0.96785 0.34232 -2.90972
CYS_113 -8.50541 0.825 5.30789 -0.07601 0 0.05262 2.2768 -2.7621 -0.01131 -0.1402 -1.04367 -0.82427 0 0 0 0 0 0.13195 0.02238 0.14373 0 -0.30051 0 3.6196 -0.38069 0.53849 -1.12571
TRP_114 -10.7474 1.7577 1.99073 -1.43748 0.2561 0.53791 1.30683 -2.50529 -0.00035 -0.00521 -0.27075 -0.64588 0 0 0 0 0 -0.13337 0.15056 0 1.32385 0.04282 0 1.6906 -0.08311 0.65716 -6.11456
HIS_115 -7.59474 0.99786 4.65107 -0.70907 0.01838 0.88477 1.07416 -2.48578 -0 -0 -1.30052 -0.49613 0 0 0 -0.59935 0 -0.00892 0.03451 0 4.02352 -0.27905 0 -0.45461 -0.50672 0.72877 -2.02185
ARG_116 -10.1044 1.08102 8.93032 -0.52111 0.12143 0.33738 3.6489 -4.15563 -0.00813 -0.11189 -3.23344 -0.0451 0 0 -0.91785 0 0 0.02338 0.36511 2.16372 0 -0.18213 0 -1.2888 -0.36679 1.0977 -3.16634
PRO_117 -6.49542 0.83993 3.85662 -0.06949 0 0.04386 1.56768 -1.65678 -0 -0 -0.30231 0.65893 0 0 -0.96893 0 0 -0.00717 0.00104 0.15106 0 -0.36682 0 -2.4119 0.11991 0.96168 -4.07811
ALA_118 -3.85148 0.47594 2.74451 -0.02873 0.01257 0 1.28291 -1.68819 -0.03564 -0.13042 -1.7106 -0.4915 0 0 -0.4264 0 0 0.18 0 0 0 -0.16945 0 1.8394 0.82149 0.43929 -0.7363
GLY_119 -5.09189 0.7688 4.5881 -0.0003 0 0 2.04982 -2.50813 -0.02674 -0.11576 -1.94355 -0.20079 0 0 0 0 0 -0.03537 0 0 0 -1.50712 0 0.83697 0.64462 0.34357 -2.19775
TYR_120 -3.926 0.37891 3.18781 -0.99762 0.6825 0.72649 0.96886 -1.56613 -0 -0 -0.69639 -0.53517 0 0 0 -0.40796 0 3.31497 0.02871 0 2.67859 0.21977 0.0044 1.2797 0.33376 14.953 20.6282
GLY_121 -1.15317 0.32225 1.5433 -4e-05 0 0 0.13275 -0.77469 -0.01208 -0.04297 0.45753 -0.39465 0 0 0 0 0 -0.11557 0 0 0 0.32448 0 0.83697 0.31075 15.5646 16.9994
SER_122 -3.45431 0.16252 4.14797 -0.02078 0 0.05075 2.43956 -1.847 -0 -0 -1.25956 -0.37423 0 0 0 0 0 -0.00849 0.00131 0.05574 0 -0.5552 0.6005 -0.77834 -0.13607 0.94872 -0.02693
GLY_123 -2.56974 0.34754 2.13723 -0.00109 0 0 0.65739 -1.08516 -0 -0 -0.48657 -0.27084 0 0 0 0 0 -0.11638 0 0 0 -0.53077 0 0.83697 0.36048 0.2694 -0.45154
ILE_124 -6.42896 0.68039 2.77016 -0.77842 0.45526 0.30612 1.34961 -1.91372 -0 -0 -0.38678 -0.29978 0 0 0 0 0 -0.01111 0.0923 0.79468 0 0.10721 0 0.73287 0.45836 0.57664 -1.49515
ARG_125 -1.4732 0.10676 1.79507 -0.77624 0.11066 0.52077 0.5896 -0.8816 -0 -0 0.82624 0.35306 0 0 0 0 0 -0.05861 0.00897 1.54485 0 -0.19671 0 -1.2888 -0.2244 0.59842 1.55484
GLY_126 -1.34616 0.19096 1.6348 -6e-05 0 0 0.24545 -0.77665 -0 -0 0.46551 -0.37858 0 0 0 0 0 -0.03458 0 0 0 0.27212 0 0.83697 -0.20387 0.20454 1.11045
ARG_127 -7.51997 0.39501 6.8059 -0.67315 0.18325 0.50649 3.04455 -3.05951 -0.00632 -0.04271 -3.103 -0.2332 0 0 0 -1.27656 0 0.09615 0.04456 1.92433 0 -0.21365 0 -1.2888 0.14754 0.53989 -3.72918
ASP_128 -3.77879 0.2222 4.43193 -0.11134 0.01048 0.34217 2.21311 -2.21467 -0 -0 -1.23417 -0.40374 0 0 0 0 0 -0.07819 0.04622 0 1.69282 0.05506 0 -2.3716 0.0129 0.67678 -0.48883
ASP_129 -4.55073 0.36944 4.39386 -0.23216 0.06847 0.78144 1.70196 -2.17548 -0.01522 -0.146 -2.74039 -3.35589 0 0 0 0 0 0.00777 0.27735 0 3.00906 -0.42266 0 -2.3716 -0.45722 0.4365 -5.42151
HIS_D_130 -10.1575 1.08738 7.86626 -0.38147 0.17747 0.39733 3.31951 -4.02312 -0.01381 -0.10565 -3.79565 -0.32927 0 0 -0.57637 0 0 0.0352 0.00029 0 3.66865 -0.06346 0 -0.45461 0.37186 1.3255 -1.65148
PRO_131 -7.13045 1.3215 2.74275 -0.18629 0.00111 0.13079 1.24679 -1.49416 -0 -0 -1.02326 0.0827 0 0 0 0 0 -0.05529 0.03486 1.04715 0 -1.07023 0 -2.4119 0.29907 1.46512 -4.99973
VAL_132 -7.91573 0.96594 1.71304 -0.36033 0.25021 0.08578 1.47992 -2.14818 -0.05467 -0.31718 -2.04602 0.0649 0 0 0 0 0 -0.08129 0.06236 1.76963 0 -0.30753 0 1.9342 -0.63 0.54546 -4.98949
VAL_133 -7.45247 0.93343 2.23397 -0.30277 0.19707 0.05666 1.0572 -2.24277 -0 -0 -0.72838 -0.16545 0 0 0 0 0 0.09774 0.01804 0.0364 0 -0.47924 0 1.9342 -0.22824 0.36098 -4.67363
HIS_134 -11.1211 1.01896 8.11027 -0.38657 0.04038 0.48611 2.61792 -4.54418 -0.03306 -0.20978 -3.13038 -0.44817 0 0 -0.96893 -0.32131 0 -0.0983 0.01268 0 1.63631 -0.41349 0 -0.45461 -0.17522 0.45919 -7.92327
ILE_135 -8.92595 1.32328 2.70875 -0.61571 0.501 0.11476 1.90895 -2.47646 -0.00936 -0.05547 -1.97722 0.37502 0 0 -0.26461 0 0 0.05555 0.01199 0.96263 0 -0.74286 0 0.73287 -0.36641 0.72681 -6.01245
SER_136 -6.03518 0.35197 6.23205 -0.02904 0 0.06776 3.12623 -3.05742 -0.00601 -0.08087 -3.0074 -0.58858 0 0 -0.58626 0 0 -0.01773 0.00501 0.18196 0 -0.45618 0.60131 -0.77834 -0.40088 0.61325 -3.86437
PHE_137 -10.8695 2.67447 3.81571 -0.56991 0.01382 0.21164 2.47204 -3.1511 -0.02652 -0.15973 -1.97965 -0.04093 0 0 0 0 0 -0.02119 0.055 0 3.13602 -0.22824 0 1.0402 -0.26646 0.86217 -3.03219
ALA_138 -3.87977 0.15986 3.69757 -0.0229 0 0 2.12642 -2.16671 -0 -0 -1.74567 -0.3577 0 0 0 0 0 -0.06238 0 0 0 -0.34832 0 1.8394 -0.3636 0.74975 -0.37407
ASP_139 -8.0457 0.52444 9.27538 -0.10715 0.00535 0.32364 4.72815 -4.3746 -0.03588 -0.28497 -7.90311 -0.22091 0 0 -1.72331 -0.9534 0 0.12319 0.01371 0 1.89669 -0.07332 0 -2.3716 -0.40934 0.25385 -9.35888
ALA_140 -7.28874 0.87939 2.94358 -0.0208 0 0 2.84729 -2.9143 -0 -0 -2.33458 -0.3439 0 0 0 0 0 0.07867 0 0 0 -0.18896 0 1.8394 -0.2817 0.35395 -4.43068
GLU_141 -7.29803 0.41151 8.57879 -0.56641 0.06519 1.00483 4.44027 -3.86911 -0.00482 -0.03654 -5.52674 -0.62119 0 0 -0.91254 -0.81541 0 0.01236 0.00544 0 3.38911 -0.25878 0 -2.7348 -0.34862 0.62536 -4.46011
ALA_142 -5.35068 0.32793 3.71518 -0.02095 0 0 2.49038 -2.5653 -0 -0 -2.13427 -0.36262 0 0 0 0 0 0.2505 0 0 0 -0.27005 0 1.8394 -0.36622 0.53576 -1.91094
TYR_143 -11.6725 1.69554 3.59086 -1.11801 0.29724 0.51464 2.79524 -3.33857 -0 -0 -2.24991 -0.28019 0 0 0 0 0 0.06262 0.16589 0 1.80004 -0.4036 4e-05 1.2797 -0.11764 0.61811 -6.36045
ALA_144 -7.70525 0.74227 4.92628 -0.02076 0 0 3.2259 -3.63209 -0 -0 -2.59382 -0.35718 0 0 0 0 0 -0.03984 0 0 0 -0.24363 0 1.8394 -0.10865 0.74702 -3.22036
ARG_145 -6.4012 0.3762 7.42419 -0.43095 0.04482 0.20853 3.0483 -3.2924 -0 -0 -3.35403 0.34848 0 0 0 -0.81541 0 0.13241 0.11755 2.07989 0 -0.06784 0 -1.2888 -0.35705 0.4123 -1.815
TRP_146 -8.30736 1.04814 3.72962 -1.31731 0.08516 0.52779 2.14032 -2.65087 -0.00482 -0.03654 -0.96775 -0.41045 0 0 0 0 0 -0.0441 0.41682 0 1.91614 -0.10485 0 1.6906 -0.28096 0.35641 -2.214
ALA_147 -4.54912 0.29926 2.50288 -0.02747 0.0038 0 1.60219 -1.9481 -0.00099 -0.014 -1.24207 -0.43496 0 0 0 0 0 -0.05663 0 0 0 -0.03662 0 1.8394 -0.28204 0.34591 -1.99856
GLY_148 -3.38062 0.26817 3.38531 -5e-05 0 0 1.47154 -1.72914 -0.01601 -0.13011 -1.97026 -0.40103 0 0 0 0 0 -0.00351 0 0 0 -1.36415 0 0.83697 -0.5231 0.28918 -3.2668
ARG_149 -10.4118 0.89572 8.67731 -0.42753 0.09192 0.23236 3.28519 -3.85902 -0.00382 -0.05161 -3.90981 0.09937 0 0 -0.79333 -0.28254 0 0.06914 0.68561 2.06622 0 0.08029 0 -1.2888 -0.00657 0.67783 -4.17383
ARG_150 -8.08789 0.29183 9.05468 -0.80536 0.15543 0.58168 5.36345 -4.198 -0.02117 -0.11468 -7.67525 0.1486 0 0 -0.53649 -2.52426 0 0.16602 0.33552 2.22537 0 -0.12655 0 -1.2888 0.29884 1.31774 -5.43929
LEU_151 -9.53986 1.00109 3.96051 -0.43586 0.17764 0.07098 2.18528 -2.89788 -0.00204 -0.02869 -2.39123 0.35433 0 0 -1.44903 0 0 0.0022 0.00531 0.35755 0 -0.14281 0 0.18072 -0.32441 1.8235 -7.09269
PRO_152 -7.47023 1.04899 4.33871 -0.20132 0.00912 0.15023 1.90445 -1.96902 -0.02652 -0.15652 -2.90064 0.02048 0 0 0 0 0 -0.02133 0.00355 0.55371 0 -1.02399 0 -2.4119 -0.53665 1.30479 -7.3841
THR_153 -6.60148 0.684 6.89601 -0.11888 0.08471 0.08242 3.48497 -3.17306 -0.01252 -0.03373 -3.48331 -0.48729 0 0 -1.66899 0 0 -0.0171 0.00899 0.04726 0 -0.33554 2.39609 -1.0874 -0.51161 0.6204 -3.22606
GLU_154 -6.3708 0.27799 7.33197 -0.30707 0.05693 0.40136 3.08163 -3.03881 -0.01741 -0.10154 -3.18128 -0.41865 0 0 -0.4138 -0.859 0 -0.06738 0.08704 0 4.6294 -0.34365 0 -2.7348 -0.631 0.56409 -2.0548
SER_155 -5.94215 0.69862 5.12324 -0.02709 0 0.0212 2.41634 -2.6128 -0 -0.0001 -1.95411 -0.53852 0 0 0 -0.80886 0 0.05918 0.03988 0.46855 0 0.3345 1.86679 -0.77834 -0.18522 0.27285 -1.54603
GLU_156 -8.79952 0.40203 8.92595 -0.22973 0.05807 0.35228 4.98234 -4.09136 -0.00211 -0.03055 -6.00707 -0.61131 0 0 -1.66899 -1.74616 0 -0.02497 0.22194 0 3.24584 -0.28844 0 -2.7348 -0.12677 0.19871 -7.97463
TRP_157 -12.6358 1.14289 6.1832 -1.41308 0.22379 0.5025 4.10028 -4.2799 -0.01253 -0.15471 -4.11373 -0.34183 0 0 0 -0.39616 0 -0.01067 0.15956 0 1.70737 -0.30488 0 1.6906 -0.21632 0.53748 -7.63192
GLU_158 -8.75503 0.72204 9.53827 -0.34954 0.0703 0.41974 4.62988 -4.51075 -0.01842 -0.09874 -4.94571 -0.61058 0 0 -1.06725 -0.83249 0 0.03939 0.15816 0 3.88432 -0.25568 0 -2.7348 -0.14651 0.71062 -4.15277
ARG_159 -10.2927 1.00962 9.7617 -0.66266 0.09859 0.40313 3.48869 -4.72329 -0.03354 -0.23363 -3.51919 0.14839 0 0 -0.88418 0 0 0.12282 0.21034 2.90878 0 -0.10065 0 -1.2888 -0.30619 0.70996 -3.18281
ALA_160 -5.64746 0.37354 2.85791 -0.02017 0 0 1.83627 -2.3278 -0.02393 -0.2463 -0.9612 -0.34167 0 0 0 0 0 0.01841 0 0 0 -0.13559 0 1.8394 -0.19949 0.67798 -2.3001
ALA_161 -6.36033 0.98298 2.54373 -0.02356 0 0 2.24296 -2.3307 -0.00935 -0.04552 -0.84479 -0.34283 0 0 0 0 0 -0.06414 0 0 0 -0.36428 0 1.8394 -0.44979 0.58936 -2.63685
THR_162 -6.45889 0.39995 5.67744 -0.1282 0.06999 0.07496 3.22654 -2.86855 -0.01114 -0.09809 -4.18393 -1.11811 0 0 -0.33046 0 0 -0.02567 0.00906 0.00843 0 -0.29846 2.43868 -1.0874 -0.54753 0.64431 -4.60706
GLY_163 -2.61048 0.52462 3.69465 -0.00017 0 0 1.99779 -1.75865 -0 -0 -0.70734 -0.25549 0 0 0 0 0 -0.19935 0 0 0 -1.33612 0 0.83697 0.60256 0.96728 1.75627
PRO_164 -2.2484 0.4576 1.0367 -0.14794 0.03536 0.09044 0.34645 -0.41941 -0 -0 0.08221 0.51511 0 0 0 0 0 0.1565 0.00814 0.08611 0 -0.04664 0 -2.4119 1.3181 0.80186 -0.3397
SER_165 -4.1021 0.33842 4.44804 -0.0362 0.00015 0.06131 2.93293 -1.96037 -0 -0 -2.24626 -0.87252 0 0 -1.00038 0 0 0.03296 0.34064 0.12367 0 -0.5631 2.08463 -0.77834 0.60787 0.60359 0.01493
TYR_166 -3.8418 0.1879 1.65059 -1.005 0.1953 0.66891 0.61514 -1.0256 -9e-05 -0.00213 0.23837 -0.61386 0 0 0 0 0 -0.04355 0.09237 0 3.07356 -0.09301 2e-05 1.2797 0.27517 0.65475 2.30674
ARG_167 -5.77479 0.25058 6.23748 -0.55225 0.10467 0.24665 2.30865 -2.57712 -0.01114 -0.09809 -3.09291 0.71856 0 0 -0.66992 -0.4958 0 0.00644 0.12406 2.54511 0 0.1076 0 -1.2888 0.10163 0.36162 -1.44778
LEU_168 -6.19013 0.38964 4.64281 -0.52649 0.21109 0.12152 2.5585 -2.21379 -0.04292 -0.26922 -3.03534 0.03358 0 0 -0.81532 0 0 -0.03304 0.0582 3.32005 0 -0.27964 0 0.18072 -0.23035 0.42694 -1.69317
TRP_169 -12.2147 2.08996 4.1546 -0.75276 0.0493 0.32272 2.08263 -3.3489 -0.00184 -0.03005 0.18148 -0.20865 0 0 0 0 0 -0.0028 0.14184 0 1.65929 -0.16967 0 1.6906 3.64973 1.3818 0.67455
PRO_170 -5.72211 1.12346 3.47877 -0.08702 0.00054 0.05386 1.44688 -1.32997 -0.01559 -0.1099 -0.18088 0.64254 0 0 0 0 0 -0.19159 0.02216 0.65154 0 -0.59602 0 -2.4119 3.68626 1.48921 1.95026
TRP_171 -5.72292 0.6128 3.46882 -0.89289 0.22928 0.45201 1.60189 -1.93872 -0.0221 -0.16373 0.36365 -0.42718 0 0 0 0 0 0.04669 0.23183 0 2.7083 -0.08367 0 1.6906 2.72998 0.50937 5.39399
GLY_172 -3.0598 0.30231 3.41981 -0.00035 0 0 1.20846 -1.62156 -0.00046 -0.00127 -0.90459 -0.20273 0 0 0 0 0 -0.06642 0 0 0 -1.52175 0 0.83697 2.89577 0.19237 1.47675
ASP_173 -4.81274 0.31379 5.3553 -0.10793 0.00262 0.33326 2.02285 -2.31809 -0.00123 -0.01686 -4.7292 -0.30686 0 0 -0.81532 -0.4958 0 0.03937 0.01487 0 2.02702 -0.16378 0 -2.3716 0.00968 0.31842 -5.70224
THR_174 -2.23896 0.22214 1.58061 -0.10919 0.06989 0.07442 0.23044 -0.94921 -0.02333 -0.1806 -0.07096 -0.52535 0 0 0 0 0 0.0058 0.00033 0.09188 0 -0.57155 2.2823 -1.0874 -0.24252 0.39356 -1.04769
TRP_175 -6.37351 0.79466 3.40369 -0.97297 0.10369 0.2874 1.19471 -2.16956 -0.01656 -0.15314 -1.94849 -0.54058 0 0 0 -0.44768 0 -0.00155 0.01343 0 2.99346 -0.12537 0 1.6906 -0.51226 0.44333 -2.33671
ASP_176 -3.78454 0.29348 5.88309 -0.24933 0.07086 0.84096 3.1156 -2.56098 -0 -0 -5.13267 -0.84185 0 0 -0.63075 -1.71238 0 -0.02729 0.0223 0 1.89343 -0.84107 0 -2.3716 -0.36683 0.63692 -5.76263
SER_177 -3.04389 0.38276 2.80798 -0.03159 0.00272 0.05351 1.04844 -1.50274 -0.01656 -0.15314 -0.19539 -0.84669 0 0 0 0 0 -0.08371 9e-05 0.14871 0 -0.41126 0.60195 -0.77834 -0.06826 0.51221 -1.57318
ARG_178 -3.57625 0.46298 4.68932 -0.76472 0.1846 0.53848 2.26198 -2.10554 -0 -0 -3.63784 0.58364 0 0 -0.63075 -1.71238 0 -0.04532 0.10461 1.56288 0 -0.09257 0 -1.2888 -0.23405 0.50585 -3.19385
ASN_179 -2.58154 0.36137 3.0242 -0.19452 0.02709 0.33669 1.18417 -1.52203 -0.00608 -0.10822 -0.4903 -1.01306 0 0 0 0 0 -0.08386 0.05868 0 1.8696 -1.01336 0 -0.93687 -0.74968 0.39755 -1.44019
ALA_180 -1.96567 0.148 1.59662 -0.02388 0 0 0.08989 -1.0076 -0.00237 -0.01576 -0.16384 -0.2159 0 0 0 0 0 0.10218 0 0 0 -0.03217 0 1.8394 -0.68348 0.14963 -0.18496
ASN_181 -2.26701 0.11139 1.22401 -0.16523 0.03062 0.22961 0.29481 -0.85914 -0.00237 -0.01576 -0.21679 -0.36526 0 0 0 0 0 0.00529 0.08343 0 1.69743 0.05 0 -0.93687 -0.14669 0.17635 -1.07219
THR_182 -3.86969 0.48241 2.00649 -0.16372 0.05752 0.05961 1.00007 -1.30897 -0.01032 -0.15775 0.72539 -0.20566 0 0 0 0 0 -0.0909 0.04632 0.04891 0 0.04079 2.31539 -1.0874 -0.16614 0.32238 0.04471
ALA_183 -1.14344 0.03967 0.96983 -0.0238 0 0 0.33192 -0.56179 -0 -0 0.54599 -0.3461 0 0 0 0 0 -0.03634 0 0 0 -0.32927 0 1.8394 -0.53344 0.37422 1.12685
GLU_184 -4.14054 0.53973 3.71216 -0.20407 0.02341 0.27751 1.99566 -1.86951 -0 -0 -1.17903 -0.41041 0 0 0 -0.4986 0 0.00906 0.00368 0 3.14413 -0.05761 0 -2.7348 -0.495 0.5466 -1.33758
HIS_185 -5.32851 0.5195 3.89377 -0.81404 0.05172 0.95169 0.93842 -2.28518 -0 -0 -0.28557 -3.12173 0 0 0 0 0 -0.05516 0.72 0 1.62372 -0.08399 0 -0.45461 -0.3158 0.95871 -3.08707
THR_186 -6.001 0.85839 4.80032 -0.12232 0.11429 0.06274 2.94333 -2.76029 -0 -0 -3.48677 -1.30464 0 0 0 -0.4986 0 -0.04398 0.00032 0.08977 0 -0.07721 2.61044 -1.0874 -0.38573 0.95133 -3.33702
ALA_187 -3.82436 0.65135 2.10677 -0.03109 0.01354 0 1.30493 -1.62945 -0 -0 0.2802 -0.47947 0 0 0 0 0 0.01525 0 0 0 -0.06717 0 1.8394 0.11564 0.64299 0.93854
GLY_188 -1.22324 0.13097 1.30241 -4e-05 0 0 0.71273 -0.73908 -0.01436 -0.08849 -0.54027 -0.43245 0 0 0 0 0 -0.11221 0 0 0 0.37369 0 0.83697 0.45186 0.33923 0.99772
ALA_189 -3.47606 0.4876 2.12937 -0.02339 0 0 0.99423 -1.63613 -0.00053 -0.01339 -0.62815 -0.43479 0 0 0 0 0 0.00227 0 0 0 -0.35693 0 1.8394 0.17623 0.16221 -0.77805
LEU_190 -4.33171 0.26352 1.05861 -0.43433 0.18316 0.07037 0.72128 -1.17481 -0 -0 0.02459 0.06256 0 0 0 0 0 -0.00155 0.06395 0.64811 0 0.10144 0 0.18072 0.07812 0.20557 -2.28041
GLY_191 -2.26944 0.19931 2.89937 -0.00067 0 0 1.62803 -1.36398 -0.0202 -0.16009 -1.97434 -0.21004 0 0 -0.61867 0 0 -0.13754 0 0 0 -1.53761 0 0.83697 0.37406 0.1317 -2.22314
ASP_192 -3.14297 0.23954 3.34687 -0.09705 0.00758 0.27655 1.00962 -1.54006 -0.02114 -0.21947 -2.0866 -0.18428 0 0 0 -0.44768 0 -0.0163 0.01791 0 2.02918 -0.33875 0 -2.3716 0.24743 0.23786 -3.05337
LEU_193 -7.81294 0.56648 3.72793 -0.46592 0.14434 0.08334 1.94441 -2.53193 -0 -0 -1.30923 0.33106 0 0 0 0 0 0.0039 0.05363 0.37317 0 -0.19211 0 0.18072 -0.36323 0.46046 -4.80594
ASP_194 -5.26086 0.60659 7.24842 -0.15516 0.04592 0.54828 3.6955 -3.18794 -0.01808 -0.15701 -5.56366 -2.10732 0 0 -1.84309 0 0 0.10414 0.49878 0 4.29989 -0.01562 0 -2.3716 -0.47671 1.60217 -2.50736
ALA_195 -4.98528 0.99402 2.14784 -0.02512 0.00019 0 1.66607 -1.9695 -0.03453 -0.17839 -1.07214 -0.40465 0 0 -0.80475 0 0 -0.12885 0 0 0 -0.23511 0 1.8394 -0.46182 1.6816 -1.97101
TRP_196 -10.2136 1.35225 3.34638 -0.91957 0.0685 0.34227 1.5395 -2.75424 -0 -0 -0.51255 -0.42378 0 0 0 0 0 -0.06295 0.0928 0 1.86076 -0.03365 0 1.6906 -0.43815 0.59254 -4.4729
ARG_197 -5.96075 0.3312 6.45588 -0.61269 0.13943 0.37342 2.60834 -2.82818 -0.03846 -0.22949 -1.89311 0.43964 0 0 0 0 0 0.02831 0.25542 2.6094 0 0.36261 0 -1.2888 0.16122 0.78184 1.6952
THR_198 -3.72702 0.31902 3.38955 -0.10957 0.06767 0.05953 1.57824 -1.63083 -0.00749 -0.04478 -1.88053 -0.47357 0 0 -0.48583 0 0 0.6102 0.01337 0.07942 0 -0.34722 2.28504 -1.0874 0.68864 0.68034 -0.02322
TRP_199 -7.13766 0.70507 3.52078 -0.75343 0.33208 0.38438 2.35871 -2.38138 -0 -0 -1.83533 -0.52021 0 0 0 0 0 0.16216 0.00076 0 2.7874 -0.00027 0 1.6906 0.88821 0.90555 1.10741
TRP_200 -8.84031 0.89303 4.36358 -0.86943 0.0597 0.26508 2.29638 -2.88395 -0 -0 -0.98506 -0.57828 0 0 0 0 0 0.00063 0.00663 0 2.67563 0.07742 0 1.6906 0.32493 1.23284 -0.27059
GLY_201 -3.01323 0.74419 1.88928 -7e-05 0 0 0.48683 -1.26257 -0.00096 -0.00358 0.48123 -0.37862 0 0 0 0 0 -0.08439 0 0 0 0.39554 0 0.83697 -0.19801 0.67874 0.57136
ALA_202 -2.0897 0.16111 1.83283 -0.02196 0 0 1.06386 -1.0682 -0 -0 -0.48025 -0.33952 0 0 0 0 0 -0.02672 0 0 0 0.18819 0 1.8394 0.17495 0.22896 1.46296
ILE_203 -5.13162 0.36743 4.08396 -0.4833 0.37296 0.1204 1.64264 -2.16317 -0 -0 -1.7069 -0.21335 0 0 -0.48583 0 0 0.25946 0.0214 0.26039 0 -0.54922 0 0.73287 0.07057 0.22734 -2.57395
HIS_204 -5.72442 0.40595 3.14883 -0.84628 0.05607 1.05017 1.4611 -1.93643 -0.00096 -0.00358 -1.10384 -0.86304 0 0 -1.12632 0 0 0.11046 0.15277 0 1.79246 -0.16508 0 -0.45461 0.2199 0.49267 -3.33419
ALA_205 -3.02882 0.41426 2.62855 -0.02867 0.01426 0 1.08869 -1.57832 -0.04471 -0.14356 -0.56106 -0.49472 0 0 -0.86953 0 0 0.16738 0 0 0 -0.23772 0 1.8394 1.00534 0.53827 0.70905
VAL_206 -3.54587 0.34721 2.59667 -0.3206 0.30955 0.07846 1.3015 -1.54464 -0 -0 -0.20069 -1.08152 0 0 -1.12632 0 0 0.00282 0.06306 0.56553 0 0.53679 0 1.9342 6.26673 0.4786 6.6615
GLN_207 -4.67901 0.24394 3.93673 -0.58699 0.14985 0.97263 1.54714 -2.01096 -0.06117 -0.28214 -0.70433 -2.16577 0 0 -0.86953 0 0 0.2335 0.0451 0 4.25313 -0.26552 0 -0.18838 5.328 0.44599 5.3422
GLY_208 -2.70323 0.56586 3.1554 -0.0007 0 0 0.28532 -1.54823 -0.00898 -0.09381 0.89673 -0.3526 0 0 0 0 0 -0.04343 0 0 0 0.81758 0 0.83697 0.77563 1.2847 3.86721
PRO_209 -1.80589 0.31383 1.24236 -0.06698 0 0.04199 0.42823 -0.45225 -0 -0 0.22506 0.61181 0 0 0 0 0 -0.09801 0.03727 0.14818 0 -0.26094 0 -2.4119 1.13334 1.26451 0.35061
MET_210 -4.95885 0.91591 2.42493 -0.51807 0.30971 0.06449 0.77542 -1.37123 -0 -0 0.99928 -0.04186 0 0 0 0 0 0.19342 0.14072 1.65739 0 0.25411 0 0.60916 0.32845 1.00835 2.79133
PRO_211 -3.29612 0.37126 1.3341 -0.13251 0.01571 0.08175 0.81889 -0.6279 -0 -0 0.33437 0.58527 0 0 0 0 0 -0.0132 0.0092 0.1272 0 0.27981 0 -2.4119 0.40623 1.10935 -1.00849
GLN_212 -6.14035 0.48451 3.17414 -0.43737 0.11375 0.33781 1.95639 -1.77364 -0 -0 -1.28402 -0.36838 0 0 0 -1.27656 0 -0.01517 0.02017 0 2.85294 0.28389 0 -0.18838 0.53734 0.53504 -1.18789
THR_213 -5.52068 0.4389 3.23495 -0.22787 0.25626 0.10842 1.53966 -1.73553 -0.01553 -0.26729 -1.18019 -1.2699 0 0 -0.57637 0 0 -0.01129 0.00468 1.9639 0 0.09045 2.30594 -1.0874 0.11928 0.78641 -1.04321
THR_214 -4.5902 0.62249 3.27339 -0.12746 0.10673 0.08692 1.34845 -1.68215 -0.03127 -0.38443 -0.40149 -0.54728 0 0 0 0 0 0.32445 0.02114 0.04326 0 -0.38628 2.27344 -1.0874 -0.41912 1.41081 -0.14597
PRO_215 -5.15652 0.9369 3.28113 -0.12614 0.00269 0.09304 1.31147 -1.57055 -3e-05 -0.00092 -1.30536 0.21404 0 0 0 0 0 -0.06915 0.02776 0.183 0 -1.05458 0 -2.4119 -0.64449 1.14104 -5.14856
VAL_216 -5.83471 0.42538 2.89954 -0.31001 0.12619 0.06624 2.88087 -2.04252 -1e-05 -4e-05 -1.53175 0.00185 0 0 -0.56172 0 0 -0.03108 0.01142 0.20319 0 0.82431 0 1.9342 -0.05811 0.60077 -0.396
GLY_217 -1.58264 0.33025 1.79106 -5e-05 0 0 0.7424 -0.96966 -0 -0 -0.14606 -0.39713 0 0 0 0 0 0.0563 0 0 0 0.35694 0 0.83697 0.3307 0.40078 1.74986
ALA_218 -3.31235 0.54921 1.22635 -0.01896 0 0 1.30591 -1.30528 -0.00363 -0.01848 -0.09652 -0.08517 0 0 0 0 0 0.44368 0 0 0 0.05405 0 1.8394 -0.02715 2.11285 2.66391
PHE_219 -7.55291 1.24971 1.90953 -0.54966 0.04797 0.26067 1.76537 -2.15075 -0 -0 -1.79726 0.09138 0 0 0 0 0 0.03082 0.14503 0 1.69641 -0.28211 0 1.0402 0.3511 2.83074 -0.91374
SER_220 -4.56311 0.94367 5.19482 -0.02731 0.00167 0.02427 2.53926 -2.35086 -0.02266 -0.19291 -2.53771 -0.29792 0 0 -0.61867 0 0 -0.08923 0.03256 0.47435 0 0.02702 0.60224 -0.77834 0.39334 1.97987 0.73434
PRO_221 -3.42777 0.43074 1.99061 -0.1176 0.00284 0.08604 1.00227 -0.89549 -0.00733 -0.11154 0.30557 0.2548 0 0 0 0 0 -0.09764 0.0319 0.08888 0 -1.01185 0 -2.4119 -0.19582 1.40367 -2.67964
ARG_222 -7.93429 0.82953 5.8223 -0.79158 0.13872 0.44333 2.57671 -2.69416 -0.01506 -0.11125 -0.09527 -0.00453 0 0 0 0 0 0.06347 0.14961 2.56218 0 -0.03473 0 -1.2888 -0.16145 0.58573 0.04044
GLY_223 -3.28949 0.41451 3.46616 -4e-05 0 0 1.95137 -1.7847 -0.0228 -0.13858 -1.11193 -0.41235 0 0 0 0 0 -0.20876 0 0 0 0.25584 0 0.83697 0.46742 0.53214 0.95576
ASP_224 -7.11689 0.9751 9.29309 -0.10641 0.00204 0.31357 3.85013 -3.90094 -0.04656 -0.37092 -5.56249 -0.53742 0 0 -0.80037 0 0 -0.08429 0.03185 0 1.72904 -0.00081 0 -2.3716 0.21313 0.60607 -3.88467
SER_225 -3.6825 0.50075 4.74956 -0.03086 0.00021 0.05165 2.2797 -2.35213 -0 -0 -1.49364 -1.07914 0 0 0 0 0 -0.09332 0.05523 0.15362 0 -0.3221 0.60029 -0.77834 -0.46001 0.71228 -1.18876
VAL_226 -3.7031 0.43895 3.12383 -0.31947 0.27966 0.07418 1.53155 -1.60682 -0 -0 -0.51626 -0.24924 0 0 0 0 0 -0.05722 0.01056 0.25532 0 -0.06566 0 1.9342 -0.38039 0.37125 1.12133
ASP_227 -4.48848 0.55489 4.26447 -0.12213 0.01891 0.37927 1.78054 -2.10295 -0.08313 -0.54676 -0.78716 -0.31489 0 0 0 0 0 -0.05671 0.00274 0 2.70488 -0.38144 0 -2.3716 -0.38796 0.37756 -1.55993
GLY_228 -3.3721 0.36243 3.21937 -5e-05 0 0 1.93066 -1.7642 -0 -0 -1.92719 -0.37795 0 0 -0.69389 0 0 -0.13689 0 0 0 -1.29109 0 0.83697 -0.78649 0.61791 -3.3825
CYS_229 -6.59424 0.42339 3.74788 -0.07481 0 0.04074 1.42201 -1.96897 -0.02884 -0.11058 -1.47605 0.246 0 0 0 0 0 -0.02328 0.0167 0.72505 0 0.01948 0 3.6196 -0.17371 0.79301 0.60338
ALA_230 -4.31729 0.22434 4.54883 -0.0204 0 0 2.46266 -2.32506 -0 -0 -2.32921 -0.36219 0 0 -1.17838 0 0 -0.00479 0 0 0 -0.46471 0 1.8394 0.33944 0.5209 -1.06646
ASP_231 -4.64492 0.43807 6.75211 -0.1337 0.10331 0.42927 2.47785 -2.85685 -0.0162 -0.09862 -1.80585 -0.73803 0 0 0 -0.36164 0 -0.07598 0.16821 0 2.56606 -0.58363 0 -2.3716 -0.26044 0.33929 -0.67329
MET_232 -9.10436 1.15637 4.60454 -0.80111 0.2121 0.22144 1.54978 -2.63575 -0 -0 -2.02608 -0.09806 0 0 -0.80037 0 0 0.08165 0.23788 0.90097 0 -0.17993 0 0.60916 -0.44344 0.75883 -5.75636
THR_233 -5.42629 0.38989 2.68384 -0.11254 0.03482 0.08477 1.07001 -1.78857 -0.01263 -0.11228 -1.34245 -0.5042 0 0 0 0 0 0.0716 0.0015 0.12453 0 -0.3873 2.29772 -1.0874 -0.40156 0.67744 -3.73909
GLY_234 -3.66058 0.31098 3.45421 -0.0004 0 0 1.35403 -1.96915 -0.0034 -0.01295 -1.25459 -0.2208 0 0 0 0 0 -0.0561 0 0 0 -1.5134 0 0.83697 -0.19187 0.24858 -2.67847
ASN_235 -7.01261 1.00376 7.77404 -0.15508 0.00751 0.22058 3.76493 -3.6963 -0.02974 -0.33811 -4.9019 -0.6237 0 0 -1.03835 -0.36164 0 -0.09846 0.05281 0 1.64997 0.21827 0 -0.93687 0.7022 0.45543 -3.34329
VAL_236 -8.4412 1.23589 3.98949 -0.27327 0.24164 0.05086 2.90888 -2.90406 -0.02083 -0.14025 -1.03295 0.02842 0 0 -1.83402 0 0 -0.08365 0.03275 0.25355 0 -0.46469 0 1.9342 0.53396 0.85622 -3.12906
TYR_237 -11.2814 1.91016 5.60908 -0.44547 0.00975 0.14612 3.66033 -3.76066 -0.01192 -0.03779 -3.71579 -0.12619 0 0 0 -0.42254 0 0.04412 0.06212 0 2.47221 0.2014 0.00836 1.2797 -0.32568 2.02749 -2.69661
GLU_238 -8.54305 0.71193 10.0739 -0.24907 0.08182 0.42656 5.27305 -4.33342 -0.03357 -0.25249 -6.52806 -0.48994 0 0 0 -2.67984 0 0.02723 0.07659 0 3.61459 0.36375 0 -2.7348 -0.04932 1.90047 -3.34367
TRP_239 -14.2578 3.26969 3.79034 -0.84478 0.06228 0.30179 3.20406 -3.72482 -0.01187 -0.03767 -3.18386 -0.16814 0 0 -0.26461 0 0 0.00376 0.11767 0 2.25208 -0.19107 0 1.6906 -0.14556 1.26716 -6.87076
THR_240 -6.95218 0.26 4.39724 -0.11335 0.04438 0.0724 2.79473 -2.48506 -0.00075 -0.01803 -1.99835 -0.62092 0 0 0 0 0 0.04887 0.03932 0.11331 0 -0.65621 4.09438 -1.0874 -0.41994 1.06718 -1.42034
SER_241 -4.17662 0.38485 4.23318 -0.03257 0.00907 0.05425 1.37612 -2.01235 -0.00865 -0.08095 -2.05732 -0.93029 0 0 0 0 0 0.04902 0.01686 0.36635 0 -0.2659 0.78621 -0.77834 -0.45835 0.66348 -2.86195
THR_242 -5.80936 0.68618 4.05129 -0.11462 0.14132 0.06601 2.21016 -2.19035 -0.04324 -0.30544 -2.23027 -0.63447 0 0 -0.4138 0 0 0.06262 0.05677 0.07395 0 -0.37621 2.25053 -1.0874 -0.42131 1.01621 -3.01143
LEU_243 -7.71611 0.94566 2.17207 -0.47322 0.18379 0.08121 0.74458 -2.18747 -0.01741 -0.10154 0.2055 0.32384 0 0 0 0 0 0.08738 0.0452 0.39148 0 -0.25297 0 0.18072 -0.32272 0.67677 -5.03323
ALA_244 -4.55207 0.60305 1.57124 -0.02318 0 0 0.93796 -1.67361 -0.00884 -0.05057 -1.19465 -0.20499 0 0 0 0 0 0.08398 0 0 0 0.13895 0 1.8394 -0.13477 0.59542 -2.0727
HIS_245 -4.13099 0.51937 3.29257 -0.48261 0.02073 0.28833 1.39245 -1.74105 -0.00075 -0.00288 -0.96224 -1.10118 0 0 0 0 0 0.04313 0.14177 0 2.46922 -0.29892 0 -0.45461 0.43529 0.5911 0.01873
LEU_246 -4.98906 0.5667 1.72912 -0.51303 0.26902 0.14745 0.81188 -1.35003 -0 -0 -0.79727 0.08553 0 0 0 0 0 -0.01648 0.06381 0.54132 0 0.03159 0 0.18072 0.56954 0.35292 -2.31629
TYR_247 -6.16094 0.80689 4.67647 -0.5792 0.02023 -0.02386 2.53405 -2.48082 -0.00582 -0.03392 -1.89907 -0.41294 0 0 -0.70103 0 0 0.02696 0.00148 0 1.80286 -0.31484 0.00446 1.2797 0.46329 0.41967 -0.5764
SER_248 -4.19483 0.83502 3.66911 -0.03352 0.00688 0.06207 1.65965 -1.73895 -0.02887 -0.22348 -0.5545 -0.59824 0 0 -0.42835 0 0 0.04532 0.02427 0.24839 0 0.22058 0.60171 -0.77834 0.96331 1.05341 0.81063
PRO_249 -4.37278 0.6553 2.21513 -0.11405 0.00681 0.08323 0.49568 -1.04122 -0 -0 0.09029 0.27522 0 0 0 0 0 -0.11234 0.03174 0.11243 0 -0.97394 0 -2.4119 0.40182 1.11155 -3.54702
ALA_250 -4.21262 0.36314 2.59375 -0.02388 0 0 1.61352 -1.77537 -0 -0 -0.48068 -0.17274 0 0 0 0 0 0.00881 0 0 0 -0.14035 0 1.8394 -0.58399 0.41765 -0.55336
THR_251 -4.62018 0.70383 2.85455 -0.12226 0.0733 0.0631 1.18628 -1.80814 -0.01895 -0.15678 -0.71983 -1.15052 0 0 0 0 0 0.00902 0.00185 0.13448 0 0.079 2.27542 -1.0874 -0.38341 0.43124 -2.25541
ARG_252 -2.77371 0.4029 2.03481 -0.82948 0.12246 0.58376 0.86861 -1.20098 -0 -0 0.64422 0.31938 0 0 0 0 0 -0.08081 0.0197 1.84906 0 -0.14709 0 -1.2888 -0.41471 0.39137 0.50067
CYS_253 -4.6921 0.52112 3.94137 -0.04817 0.00725 0.02074 2.33739 -1.96017 -0 -0 -2.69382 -0.33496 0 0 0 0 0 -0.05741 0.02952 0.44219 0 0.18067 0 3.6196 -0.51992 0.26206 1.05538
ASP_254 -4.20594 0.24349 6.04566 -0.10366 0.00602 0.28544 2.81687 -2.57941 -0.01895 -0.15678 -2.82184 -0.28075 0 0 -0.71405 0 0 0.53823 0.00914 0 1.88083 0.07431 0 -2.3716 -0.32473 0.89231 -0.78542
PRO_255 -1.58287 0.22266 0.76022 -0.17799 0.09422 0.12258 0.17868 -0.33749 -0.00993 -0.08448 0.06385 0.15293 0 0 0 0 0 0.00632 0.04841 0.0312 0 -0.37335 0 -2.4119 0.74683 1.09239 -1.45771
THR_256 -2.86212 0.267 2.62404 -0.17766 0.07357 0.06414 1.53988 -1.37678 -0.00993 -0.08448 -2.14688 -0.98655 0 0 0 0 0 0.01752 0.00089 0.90165 0 -0.76701 2.30844 -1.0874 0.86374 0.64214 -0.19579
ILE_257 -4.67249 0.65184 1.29122 -0.47728 0.43916 0.09242 1.28438 -1.28655 -0 -0 0.14547 0.28304 0 0 0 0 0 -0.0883 0.01491 0.40787 0 -0.48825 0 0.73287 -0.25825 0.60777 -1.32016
HIS_258 -5.29602 0.51808 1.93506 -0.68856 0.00897 0.75905 0.47866 -1.31596 -0 -0 -0.16416 -0.1845 0 0 0 0 0 -0.04274 0.02688 0 2.02167 0.15432 0 -0.45461 -0.42419 0.53432 -2.13372
LEU_259 -6.22827 0.81016 1.93422 -0.64535 0.48805 0.14819 0.56473 -1.78312 -0.00089 -0.00236 0.26391 0.32887 0 0 0 0 0 0.00617 0.70612 1.55592 0 -0.34588 0 0.18072 -0.24485 0.59793 -1.66573
VAL_260 -2.09874 0.41149 1.41619 -0.27951 0.17297 0.0608 0.72113 -0.88031 -0.01533 -0.13352 -0.76537 -0.28642 0 0 0 0 0 -0.06076 0.00053 0.16267 0 -0.52149 0 1.9342 -0.25121 0.77223 0.35955
MET_261 -2.30062 0.23189 1.27615 -0.61742 0.16795 0.17954 0.17479 -0.88331 -0.00089 -0.00236 -0.19054 -0.33051 0 0 0 0 0 0.50991 0.00917 0.62297 0 0.72892 0 0.60916 2.70659 0.8061 3.69748
GLY_262 -2.7229 0.51343 2.65106 -0.00024 0 0 1.42307 -1.36727 -0.01533 -0.13352 -1.38202 -0.20357 0 0 -0.44444 0 0 -0.01777 0 0 0 -1.48024 0 0.83697 2.93188 0.51119 1.10031
ARG_263 -1.6572 0.23718 2.22976 -0.91452 0.19274 0.70119 0.89233 -0.9476 -0.01559 -0.05482 -1.20891 -0.12618 0 0 -0.44444 0 0 0.01864 0.01946 1.86883 0 -0.26474 0 -1.2888 0.71701 0.49062 0.44498
SER_264 -4.55591 0.5182 3.38091 -0.02913 0 0.06784 1.67636 -1.84841 -0.02443 -0.10539 -2.00614 -0.16749 0 0 0 0 0 0.07437 0.02493 0.0624 0 -0.51621 0.60651 -0.77834 0.46749 0.49037 -2.66207
ARG_265 -8.37111 1.27907 5.32491 -0.59696 0.13593 0.33723 2.84391 -2.89549 -0.00098 -0.00301 -3.23464 0.14621 0 0 0 0 0 0.24936 0.09468 2.18113 0 -0.11347 0 -1.2888 -0.18041 0.40301 -3.68943
VAL_266 -7.8951 0.71162 3.85849 -0.29389 0.36928 0.06812 2.13111 -2.67304 -0.01679 -0.14935 -3.50945 0.06498 0 0 0 0 0 0.43427 0.01073 0.09181 0 -0.46852 0 1.9342 -0.29157 1.29053 -4.33257
ILE_267 -9.58331 2.80218 2.41029 -0.626 0.46862 0.13176 2.16336 -2.62264 -0.00098 -0.00301 -1.84073 0.11995 0 0 0 0 0 0.00667 0.43617 2.59367 0 -0.70905 0 0.73287 -0.45545 1.90316 -2.07246
ARG_268 -11.1515 0.74303 9.70013 -1.05905 0.28066 0.55266 4.9368 -4.42101 -0.02139 -0.13124 -5.9109 0.39356 0 0 -0.57388 -0.83249 0 0.27907 0.07465 2.28816 0 -0.20899 0 -1.2888 -0.28547 1.99314 -4.64289
GLY_269 -3.89054 0.25468 3.69446 -5e-05 0 0 1.94083 -1.9584 -0.02139 -0.13124 -2.21962 -0.34151 0 0 0 0 0 -0.18198 0 0 0 -1.48299 0 0.83697 -0.53741 1.69145 -2.34674
GLY_270 -4.55028 0.55378 3.96106 -0.00022 0 0 1.46717 -2.23965 -0.01626 -0.12625 -1.87959 -0.18151 0 0 -0.61715 0 0 -0.04716 0 0 0 -1.48264 0 0.83697 -0.34137 0.80193 -3.86118
SER_271 -7.88264 0.84451 7.06969 -0.02395 0 0.03408 3.58422 -3.53775 -0.02568 -0.1425 -2.03285 -0.96571 0 0 -0.64796 0 0 -0.00079 0.12635 1.4944 0 -0.51641 1.86263 -0.77834 0.22666 0.52829 -0.78375
TRP_272 -11.5456 1.22712 5.66266 -1.30366 0.15304 0.4835 2.5658 -3.6131 -0 -0 -2.13951 -0.5297 0 0 -0.63074 0 0 -0.1095 0.03239 0 1.45134 -0.05333 0 1.6906 -0.0523 0.82868 -5.88228
MET_273 -8.33198 1.17417 3.99027 -0.87821 0.28436 0.46556 0.69768 -2.11388 -0.00202 -0.00783 -0.30699 0.03948 0 0 0 0 0 -0.05189 0.45145 2.15131 0 0.23838 0 0.60916 -0.38217 0.7148 -1.25834
ASN_274 -7.21331 0.76686 5.79515 -0.17384 0.02687 0.23096 2.86795 -2.9815 -0.024 -0.18332 -1.39647 -0.36653 0 0 -0.64796 -0.42254 0 -0.02488 0.00772 0 3.21755 -0.07907 0 -0.93687 0.03407 0.55384 -0.94932
PHE_275 -8.76687 1.08493 3.66473 -1.07052 0.15109 0.7597 1.50499 -2.86858 -0 -0 -1.51307 -0.21295 0 0 0 0 0 -0.01311 0.49339 0 1.51644 -0.50097 0 1.0402 0.06822 0.56173 -4.10065
ARG_276 -4.62573 0.81178 2.68789 -0.64947 0.10225 0.38847 0.48424 -1.61382 -0.04089 -0.27328 0.00218 0.42982 0 0 0 0 0 0.15771 0.01067 2.23376 0 0.04417 0 -1.2888 -0.39901 0.78846 -0.74963
TYR_277 -8.54516 0.76815 4.65855 -0.68905 0.05024 0.38232 3.21873 -2.80056 -5e-05 -0.00022 -2.38585 -0.13347 0 0 0 0 0 0.23841 0.12443 0 2.17924 -0.00639 0.03217 1.2797 -0.34229 1.12712 -0.84397
GLN_278 -7.28734 0.70571 6.32965 -0.6201 0.42013 1.06727 2.78883 -3.05428 -0.04306 -0.24704 -2.42748 -2.25349 0 0 0 -0.78855 0 0.00255 0.13803 0 5.61332 0.31192 0 -0.18838 0.6157 1.35235 2.43574
VAL_279 -8.30256 1.89633 2.49681 -0.28165 0.42288 0.05103 1.739 -2.71607 -0 -0 -1.00626 -0.38034 0 0 0 0 0 0.00652 0.44131 0.08461 0 0.04311 0 1.9342 1.42927 1.30914 -0.83268
ARG_280 -9.9462 0.83596 7.78205 -0.67888 0.10711 0.39724 3.31614 -3.67237 -0.06786 -0.52661 -2.13313 0.85423 0 0 0 0 0 -0.00668 0.93896 2.27164 0 0.11225 0 -1.2888 0.66282 0.76419 -0.27794
CYS_281 -6.91739 0.92273 3.27662 -0.04366 0.0002 0.01924 2.08457 -1.96333 -0 -0 -1.71832 -0.31031 0 0 -0.57388 0 0 -0.08883 0.01861 0.3959 0 0.32541 0 3.6196 -0.06483 0.35719 -0.66048
ALA_282 -4.16427 0.50751 2.93122 -0.02761 0.00476 0 1.1739 -1.886 -0.03166 -0.16261 -0.14838 -0.43083 0 0 0 0 0 -0.06235 0 0 0 -0.01633 0 1.8394 -0.30071 0.2874 -0.48657
GLU_283 -9.4651 0.888 10.2707 -0.62954 0.06237 1.18011 4.10708 -4.52437 -0.0197 -0.15892 -5.55668 -0.4924 0 0 -0.61715 0 0 -0.08017 0.10803 0 4.19557 -0.04396 0 -2.7348 -0.59741 0.37559 -3.73279
ARG_284 -7.59383 0.44353 8.32604 -0.75375 0.12515 0.55615 3.57042 -3.53579 -0.01111 -0.09194 -4.92196 0.36087 0 0 -0.70103 -1.17809 0 0.15726 0.07117 2.51606 0 -0.1107 0 -1.2888 -0.0501 0.56533 -3.54512
LEU_285 -6.37259 0.82899 3.16864 -0.45664 0.14521 0.07832 2.60421 -2.20699 -0 -0 -2.23818 0.10132 0 0 0 0 0 0.02853 0.06751 0.71643 0 0.14158 0 0.18072 0.39321 0.76803 -2.05169
TYR_286 -6.04732 0.99104 1.54691 -1.07916 0.17525 0.70338 0.98792 -1.51688 -0.0146 -0.11591 -0.61534 -0.29167 0 0 0 0 0 0.03844 0.1366 0 1.70641 -0.3123 0.00639 1.2797 -0.01482 0.65827 -1.77768
GLY_287 -3.81578 0.18345 3.2309 -0.00098 0 0 1.95094 -1.76034 -0 -0 -1.96772 -0.31525 0 0 0 0 0 -0.02986 0 0 0 -1.36346 0 0.83697 0.09382 0.53433 -2.42299
ASP_288 -4.07937 0.68273 5.041 -0.18569 0.04433 0.57292 2.22052 -2.23542 -0.00865 -0.10336 -3.20062 -1.24152 0 0 -0.69712 0 0 -0.08607 0.00553 0 3.15342 -0.2205 0 -2.3716 -0.03908 1.27802 -1.47054
PRO_289 -4.94144 0.9369 3.1233 -0.08409 0.0003 0.05133 1.69133 -1.45569 -0.00098 -0.00534 -1.49734 0.67497 0 0 0 0 0 -0.13452 0.00139 0.51922 0 -0.27673 0 -2.4119 -0.53183 1.45436 -2.88674
THR_290 -2.51997 0.13864 2.23324 -0.14095 0.0549 0.1047 1.18328 -1.1598 -0 -0 -1.48255 -0.85879 0 0 -0.69712 0 0 9.28867 0.01901 0.49878 0 0.19685 2.35085 -1.0874 1.06023 11.1162 20.2988
GLY_291 -2.14917 0.25047 1.90832 -0.00083 0 0 0.27081 -1.02157 -0.02414 -0.23983 0.49265 -0.31153 0 0 0 0 0 -0.09867 0 0 0 -1.23442 0 0.83697 3.08055 10.9134 12.673
TRP_292 -5.97645 0.53152 2.03016 -0.69312 0.07391 0.30812 1.13932 -1.77767 -0.03518 -0.2631 -1.02299 -0.30702 0 0 0 0 0 0.33449 0.04165 0 2.78483 -0.15399 0 1.6906 1.45188 0.91327 1.07024
SER_293 -4.0171 0.26399 2.67416 -0.03683 0 0.08519 0.92579 -1.45833 -0.01655 -0.15181 -0.70924 0.06209 0 0 0 0 0 -0.00908 0.01107 0.59259 0 -0.39885 0.64183 -0.77834 -0.18266 0.7305 -1.77156
ASN_294 -8.55358 1.09894 6.79796 -0.31161 0.03106 0.55535 3.3221 -3.68413 -0.01188 -0.07798 -3.48938 -0.69665 0 0 -1.03758 0 0 0.03162 0.04606 0 1.52815 -0.09516 0 -0.93687 0.26477 0.78472 -4.43408
PHE_295 -8.55122 1.10557 3.29003 -0.88736 0.17389 0.47201 1.92619 -2.42445 -0 -0 -1.11922 0.2332 0 0 -0.63074 0 0 -0.03656 0.126 0 4.15892 0.28664 0 1.0402 0.14527 1.26854 0.57691
ALA_296 -6.35228 0.79701 2.79311 -0.0274 0.00781 0 2.40848 -2.33473 -0.02682 -0.17208 -2.42761 -0.40671 0 0 -1.03758 0 0 -0.03833 0 0 0 0.57311 0 1.8394 0.10206 0.84822 -3.45436
LEU_297 -9.36342 0.99761 3.72705 -0.44538 0.11644 0.10098 2.4629 -2.94337 -0.02993 -0.15357 -2.20996 0.03646 0 0 0 0 0 -0.07075 0.25261 1.05996 0 -0.24217 0 0.18072 0.20687 0.80267 -5.51429
GLY_298 -4.45388 0.69503 3.78024 -0.00072 0 0 2.49504 -2.20159 -0.01632 -0.05598 -3.03416 -0.19879 0 0 0 0 0 0.03468 0 0 0 -0.84579 0 0.83697 0.61987 0.69595 -1.64944
PHE_299 -10.683 1.84342 0.24944 -1.01402 0.14434 0.54056 1.51729 -1.9379 -0.0542 -0.32333 -1.65843 -0.1842 0 0 0 0 0 0.09022 0.01462 0 1.5486 -0.48591 0 1.0402 0.46094 0.59842 -8.29291
ARG_300 -12.1396 1.30695 12.663 -0.61513 0.15586 0.34444 4.61732 -5.31236 -0.05214 -0.40021 -6.05145 0.56522 0 0 -1.63691 -1.28809 0 -0.00153 2.68364 2.47233 0 -0.21721 0 -1.2888 -0.16744 1.23193 -3.1302
CYS_301 -7.8627 0.71133 4.17493 -0.04929 0 0.01387 2.16898 -2.16854 -0 -0 -3.58833 -0.48541 0 0 -0.50802 0 0 -0.01579 0.00675 0.26035 0 -0.13648 0 3.6196 -0.06788 1.05709 -2.86954
ALA_302 -6.31567 0.6235 3.64064 -0.0198 0 0 2.63455 -2.46757 -0 -0 -2.88269 -0.35492 0 0 0 0 0 -0.01173 0 0 0 -0.47675 0 1.8394 0.06479 0.41699 -3.30924
ARG_303 -8.19043 0.87443 5.33549 -0.55429 0.08965 0.32084 2.86488 -2.54408 -0.01749 -0.15349 -2.41199 0.0998 0 0 0 0 0 0.0234 0.43997 2.39422 0 -0.24781 0 -1.2888 -0.12204 0.35995 -2.72778
ASP_304 -4.75399 0.53484 5.15056 -0.09943 0.00234 0.27853 1.90127 -2.31372 -7e-05 -0.00187 -3.20437 -0.06589 0 0 0 -0.7781 0 0.00968 0.0172 0 1.98741 0.06939 0 -2.3716 -0.2523 0.42613 -3.464
VAL_305 -5.81249 1.12764 1.52378 -0.2728 0.17222 0.05779 0.33924 -1.67267 -0.01523 -0.07664 0.34603 -0.33133 0 0 0 0 0 0.00234 0.05582 0.28837 0 -0.75445 0 1.9342 -0.31683 0.74804 -2.65698
THR_306 -2.13845 0.4762 0.98597 -0.1227 0.06909 0.05946 0.0787 -0.82394 -0.00428 -0.08153 0.62325 -1.02796 0 0 0 0 0 0.02848 0.00362 0.23866 0 -0.2994 2.29168 -1.0874 -0.28706 0.75772 -0.25988
ALA_307 -2.93196 0.32576 2.40609 -0.02456 3e-05 0 0.50433 -1.39671 -0 -0 -0.41635 -0.25192 0 0 0 0 0 0.01967 0 0 0 0.05621 0 1.8394 -0.17085 0.35808 0.31721
VAL_308 -6.54124 1.21198 2.46683 -0.2501 0.12801 0.0484 2.03238 -2.0556 -0.00959 -0.10921 0.29782 -0.22695 0 0 0 0 0 -0.05992 0.01806 0.47834 0 -0.7761 0 1.9342 0.001 1.10108 -0.31063
PRO_309 -3.14661 0.60707 1.87058 -0.07674 0 0.04693 0.39516 -0.79752 -0 -0 -0.1042 0.54969 0 0 0 0 0 -0.17071 0.06071 0.38554 0 -0.72355 0 -2.4119 0.17841 1.35798 -1.97917
HIS_310 -5.24109 0.48987 3.37506 -0.45777 0.02681 0.56029 0.71965 -1.93378 -0 -0 -0.0867 -0.14511 0 0 0 0 0 0.03977 0.04125 0 1.52502 -0.72339 0 -0.45461 0.75197 0.63911 -0.87365
VAL_311 -4.87934 0.6589 2.63943 -0.23913 0.12848 0.04534 1.56559 -1.67947 -0.01412 -0.17168 -0.63744 -0.2437 0 0 -0.51677 0 0 -0.02861 2e-05 0.66638 0 -0.49711 0 1.9342 0.56148 0.42667 -0.28087
ASP_312 -3.71202 0.40597 5.51565 -0.1668 0.01372 0.5085 2.67771 -2.43125 -0 -0 -4.06321 -1.02703 0 0 -0.92904 -0.75738 0 0.03638 0.00116 0 3.38656 0.01435 0 -2.3716 -0.06636 0.38191 -2.5828
ASP_313 -2.59401 0.24473 3.80673 -0.11753 0.00787 0.36109 0.83635 -1.70531 -0.01538 -0.12487 -0.43447 -0.54815 0 0 0 0 0 -0.17191 0.03068 0 1.80127 0.01447 0 -2.3716 0.04672 0.38314 -0.55018
ASN_314 -2.13562 0.24036 3.24262 -0.22568 0.03253 0.32835 1.62134 -1.40464 -0 -0 -2.78919 -0.45812 0 0 -0.92904 -0.75738 0 -0.03969 0.00192 0 2.66081 -0.60113 0 -0.93687 -0.28559 0.413 -2.02202
GLY_315 -1.90627 0.52551 2.04272 -0.00022 0 0 1.06536 -1.02373 -0.01085 -0.0624 -0.64294 -0.14899 0 0 0 0 0 0.05414 0 0 0 -1.28863 0 0.83697 -0.08774 0.70146 0.05438
ARG:CtermProteinFull_316 -5.37142 0.69854 4.56221 -0.58915 0.0922 0.3989 1.34181 -2.10339 -0.00428 -0.08153 -2.30107 0.00744 0 0 -0.51677 0 0 0 0.15996 2.54296 0 0 0 -1.2888 0.21818 0.91533 -1.31888
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

