REMARK ID 14019 DOMAINID 14403 MODEL 1 SSGCID - MygeA.20149.a CDP-diacylglycerol--glycerol-3-phosphate 3-phosphatidyltransferase  MG_114
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 267.055 tmscore: 0.68238 6h59A_202 prob: 99.93 ident: 11.30
ATOM      1  N   MET A   1     -26.415  -3.075 -16.957  1.00 15.540          N  
ATOM      2  CA  MET A   1     -26.999  -1.762 -16.714  1.00 14.970          C  
ATOM      3  C   MET A   1     -27.888  -1.315 -17.861  1.00 14.390          C  
ATOM      4  O   MET A   1     -27.527  -1.435 -19.030  1.00 14.220          O  
ATOM      5  CB  MET A   1     -25.906  -0.716 -16.457  1.00 21.190          C  
ATOM      6  CG  MET A   1     -26.439   0.714 -16.185  1.00 21.190          C  
ATOM      7  SD  MET A   1     -25.151   1.919 -15.785  1.00 21.190          S  
ATOM      8  CE  MET A   1     -24.839   1.596 -14.055  1.00 21.190          C  
ATOM      9 1H   MET A   1     -25.420  -3.042 -16.786  1.00 18.650          H  
ATOM     10 2H   MET A   1     -26.840  -3.754 -16.342  1.00 18.650          H  
ATOM     11 3H   MET A   1     -26.582  -3.341 -17.918  1.00 18.650          H  
ATOM     12  HA  MET A   1     -27.626  -1.827 -15.824  1.00 17.960          H  
ATOM     13 1HB  MET A   1     -25.307  -1.026 -15.608  1.00 25.420          H  
ATOM     14 2HB  MET A   1     -25.243  -0.663 -17.324  1.00 25.420          H  
ATOM     15 1HG  MET A   1     -26.967   1.086 -17.067  1.00 25.420          H  
ATOM     16 2HG  MET A   1     -27.148   0.692 -15.357  1.00 25.420          H  
ATOM     17 1HE  MET A   1     -24.073   2.280 -13.690  1.00 25.420          H  
ATOM     18 2HE  MET A   1     -25.753   1.741 -13.489  1.00 25.420          H  
ATOM     19 3HE  MET A   1     -24.507   0.579 -13.920  1.00 25.420          H  
ATOM     20  N   ASP A   2     -29.056  -0.793 -17.514  1.00 14.250          N  
ATOM     21  CA  ASP A   2     -30.000  -0.266 -18.492  1.00 13.850          C  
ATOM     22  C   ASP A   2     -29.552   1.130 -18.895  1.00 13.090          C  
ATOM     23  O   ASP A   2     -29.550   2.035 -18.060  1.00 12.760          O  
ATOM     24  CB  ASP A   2     -31.433  -0.253 -17.934  1.00 19.550          C  
ATOM     25  CG  ASP A   2     -32.497   0.238 -18.956  1.00 19.550          C  
ATOM     26  OD1 ASP A   2     -32.189   1.088 -19.788  1.00 19.550          O  
ATOM     27  OD2 ASP A   2     -33.635  -0.237 -18.930  1.00 19.550          O  
ATOM     28  H   ASP A   2     -29.302  -0.741 -16.535  1.00 17.100          H  
ATOM     29  HA  ASP A   2     -29.982  -0.900 -19.378  1.00 16.620          H  
ATOM     30 1HB  ASP A   2     -31.704  -1.258 -17.607  1.00 23.460          H  
ATOM     31 2HB  ASP A   2     -31.472   0.397 -17.058  1.00 23.460          H  
ATOM     32  N   TRP A   3     -29.140   1.272 -20.155  1.00 12.990          N  
ATOM     33  CA  TRP A   3     -28.585   2.489 -20.761  1.00 12.440          C  
ATOM     34  C   TRP A   3     -29.395   3.773 -20.544  1.00 12.190          C  
ATOM     35  O   TRP A   3     -28.870   4.868 -20.751  1.00 12.040          O  
ATOM     36  CB  TRP A   3     -28.376   2.281 -22.265  1.00 17.640          C  
ATOM     37  CG  TRP A   3     -29.641   2.064 -23.042  1.00 17.640          C  
ATOM     38  CD1 TRP A   3     -30.215   0.865 -23.334  1.00 17.640          C  
ATOM     39  CD2 TRP A   3     -30.488   3.072 -23.654  1.00 17.640          C  
ATOM     40  NE1 TRP A   3     -31.353   1.053 -24.068  1.00 17.640          N  
ATOM     41  CE2 TRP A   3     -31.536   2.397 -24.273  1.00 17.640          C  
ATOM     42  CE3 TRP A   3     -30.439   4.472 -23.723  1.00 17.640          C  
ATOM     43  CZ2 TRP A   3     -32.536   3.067 -24.954  1.00 17.640          C  
ATOM     44  CZ3 TRP A   3     -31.438   5.141 -24.402  1.00 17.640          C  
ATOM     45  CH2 TRP A   3     -32.461   4.457 -25.003  1.00 17.640          C  
ATOM     46  H   TRP A   3     -29.200   0.447 -20.733  1.00 15.590          H  
ATOM     47  HA  TRP A   3     -27.603   2.647 -20.316  1.00 14.930          H  
ATOM     48 1HB  TRP A   3     -27.862   3.144 -22.684  1.00 21.160          H  
ATOM     49 2HB  TRP A   3     -27.735   1.415 -22.420  1.00 21.160          H  
ATOM     50  HD1 TRP A   3     -29.826  -0.105 -23.030  1.00 21.160          H  
ATOM     51  HE1 TRP A   3     -31.958   0.319 -24.409  1.00 21.160          H  
ATOM     52  HE3 TRP A   3     -29.628   5.024 -23.248  1.00 21.160          H  
ATOM     53  HZ2 TRP A   3     -33.358   2.542 -25.439  1.00 21.160          H  
ATOM     54  HZ3 TRP A   3     -31.390   6.227 -24.448  1.00 21.160          H  
ATOM     55  HH2 TRP A   3     -33.233   5.014 -25.532  1.00 21.160          H  
ATOM     56  N   LYS A   4     -30.669   3.656 -20.161  1.00 12.320          N  
ATOM     57  CA  LYS A   4     -31.518   4.829 -19.961  1.00 12.300          C  
ATOM     58  C   LYS A   4     -31.279   5.517 -18.606  1.00 11.660          C  
ATOM     59  O   LYS A   4     -31.857   6.575 -18.345  1.00 11.390          O  
ATOM     60  CB  LYS A   4     -32.996   4.445 -20.043  1.00 17.230          C  
ATOM     61  CG  LYS A   4     -33.454   3.935 -21.405  1.00 17.230          C  
ATOM     62  CD  LYS A   4     -34.986   3.649 -21.475  1.00 17.230          C  
ATOM     63  CE  LYS A   4     -35.405   2.495 -20.527  1.00 17.230          C  
ATOM     64  NZ  LYS A   4     -34.700   1.231 -20.852  1.00 17.230          N  
ATOM     65  H   LYS A   4     -31.060   2.713 -20.003  1.00 14.780          H  
ATOM     66  HA  LYS A   4     -31.293   5.550 -20.747  1.00 14.760          H  
ATOM     67 1HB  LYS A   4     -33.166   3.666 -19.307  1.00 20.670          H  
ATOM     68 2HB  LYS A   4     -33.611   5.301 -19.771  1.00 20.670          H  
ATOM     69 1HG  LYS A   4     -33.221   4.694 -22.141  1.00 20.670          H  
ATOM     70 2HG  LYS A   4     -32.894   3.037 -21.655  1.00 20.670          H  
ATOM     71 1HD  LYS A   4     -35.536   4.549 -21.202  1.00 20.670          H  
ATOM     72 2HD  LYS A   4     -35.248   3.379 -22.497  1.00 20.670          H  
ATOM     73 1HE  LYS A   4     -35.171   2.770 -19.507  1.00 20.670          H  
ATOM     74 2HE  LYS A   4     -36.478   2.328 -20.602  1.00 20.670          H  
ATOM     75 1HZ  LYS A   4     -34.922   0.485 -20.185  1.00 20.670          H  
ATOM     76 2HZ  LYS A   4     -34.900   0.926 -21.782  1.00 20.670          H  
ATOM     77 3HZ  LYS A   4     -33.700   1.388 -20.753  1.00 20.670          H  
ATOM     78  N   THR A   5     -30.456   4.918 -17.741  1.00 11.660          N  
ATOM     79  CA  THR A   5     -30.201   5.477 -16.413  1.00 11.330          C  
ATOM     80  C   THR A   5     -29.157   6.575 -16.359  1.00 10.870          C  
ATOM     81  O   THR A   5     -28.511   6.923 -17.348  1.00 10.560          O  
ATOM     82  CB  THR A   5     -29.753   4.395 -15.415  1.00 15.990          C  
ATOM     83  OG1 THR A   5     -29.739   4.965 -14.082  1.00 15.990          O  
ATOM     84  CG2 THR A   5     -28.332   3.884 -15.756  1.00 15.990          C  
ATOM     85  H   THR A   5     -30.024   4.029 -18.009  1.00 13.990          H  
ATOM     86  HA  THR A   5     -31.137   5.898 -16.047  1.00 13.600          H  
ATOM     87  HB  THR A   5     -30.455   3.564 -15.453  1.00 19.190          H  
ATOM     88  HG1 THR A   5     -29.728   4.225 -13.396  1.00 19.190          H  
ATOM     89 1HG2 THR A   5     -28.062   3.117 -15.041  1.00 19.190          H  
ATOM     90 2HG2 THR A   5     -28.306   3.470 -16.736  1.00 19.190          H  
ATOM     91 3HG2 THR A   5     -27.598   4.680 -15.716  1.00 19.190          H  
ATOM     92  N   SER A   6     -29.005   7.119 -15.153  1.00 11.000          N  
ATOM     93  CA  SER A   6     -28.044   8.178 -14.847  1.00 10.820          C  
ATOM     94  C   SER A   6     -26.868   7.648 -14.030  1.00 10.090          C  
ATOM     95  O   SER A   6     -25.920   8.377 -13.722  1.00  9.970          O  
ATOM     96  CB  SER A   6     -28.737   9.293 -14.090  1.00 15.220          C  
ATOM     97  OG  SER A   6     -29.234   8.830 -12.859  1.00 15.220          O  
ATOM     98  H   SER A   6     -29.589   6.750 -14.404  1.00 13.200          H  
ATOM     99  HA  SER A   6     -27.658   8.574 -15.786  1.00 12.980          H  
ATOM    100 1HB  SER A   6     -28.034  10.107 -13.920  1.00 18.260          H  
ATOM    101 2HB  SER A   6     -29.555   9.686 -14.692  1.00 18.260          H  
ATOM    102  HG  SER A   6     -29.622   9.596 -12.426  1.00 18.260          H  
ATOM    103  N   GLU A   7     -26.954   6.374 -13.673  1.00  9.820          N  
ATOM    104  CA  GLU A   7     -25.951   5.671 -12.886  1.00  9.370          C  
ATOM    105  C   GLU A   7     -24.704   5.445 -13.725  1.00  8.910          C  
ATOM    106  O   GLU A   7     -24.795   5.124 -14.909  1.00  8.610          O  
ATOM    107  CB  GLU A   7     -26.527   4.337 -12.444  1.00 13.300          C  
ATOM    108  CG  GLU A   7     -27.693   4.438 -11.501  1.00 13.300          C  
ATOM    109  CD  GLU A   7     -28.402   3.138 -11.353  1.00 13.300          C  
ATOM    110  OE1 GLU A   7     -27.924   2.264 -10.671  1.00 13.300          O  
ATOM    111  OE2 GLU A   7     -29.443   3.018 -11.980  1.00 13.300          O  
ATOM    112  H   GLU A   7     -27.788   5.870 -13.969  1.00 11.780          H  
ATOM    113  HA  GLU A   7     -25.690   6.274 -12.017  1.00 11.240          H  
ATOM    114 1HB  GLU A   7     -26.845   3.789 -13.301  1.00 15.960          H  
ATOM    115 2HB  GLU A   7     -25.748   3.753 -11.953  1.00 15.960          H  
ATOM    116 1HG  GLU A   7     -27.322   4.748 -10.526  1.00 15.960          H  
ATOM    117 2HG  GLU A   7     -28.383   5.200 -11.851  1.00 15.960          H  
ATOM    118  N   MET A   8     -23.539   5.574 -13.114  1.00  9.000          N  
ATOM    119  CA  MET A   8     -22.289   5.367 -13.831  1.00  8.770          C  
ATOM    120  C   MET A   8     -21.661   4.019 -13.535  1.00  8.010          C  
ATOM    121  O   MET A   8     -21.865   3.446 -12.463  1.00  8.050          O  
ATOM    122  CB  MET A   8     -21.302   6.476 -13.485  1.00 12.370          C  
ATOM    123  CG  MET A   8     -21.745   7.905 -13.868  1.00 12.370          C  
ATOM    124  SD  MET A   8     -21.821   8.206 -15.663  1.00 12.370          S  
ATOM    125  CE  MET A   8     -23.587   8.181 -16.021  1.00 12.370          C  
ATOM    126  H   MET A   8     -23.520   5.831 -12.137  1.00 10.800          H  
ATOM    127  HA  MET A   8     -22.494   5.397 -14.900  1.00 10.520          H  
ATOM    128 1HB  MET A   8     -21.117   6.467 -12.413  1.00 14.840          H  
ATOM    129 2HB  MET A   8     -20.345   6.273 -13.976  1.00 14.840          H  
ATOM    130 1HG  MET A   8     -22.739   8.092 -13.453  1.00 14.840          H  
ATOM    131 2HG  MET A   8     -21.057   8.627 -13.429  1.00 14.840          H  
ATOM    132 1HE  MET A   8     -23.747   8.363 -17.080  1.00 14.840          H  
ATOM    133 2HE  MET A   8     -24.004   7.232 -15.769  1.00 14.840          H  
ATOM    134 3HE  MET A   8     -24.090   8.957 -15.443  1.00 14.840          H  
ATOM    135  N   LEU A   9     -20.876   3.528 -14.484  1.00  7.510          N  
ATOM    136  CA  LEU A   9     -20.098   2.315 -14.296  1.00  6.920          C  
ATOM    137  C   LEU A   9     -18.660   2.634 -13.937  1.00  6.050          C  
ATOM    138  O   LEU A   9     -18.100   3.637 -14.377  1.00  5.840          O  
ATOM    139  CB  LEU A   9     -20.100   1.456 -15.557  1.00  9.920          C  
ATOM    140  CG  LEU A   9     -21.424   0.911 -16.046  1.00  9.920          C  
ATOM    141  CD1 LEU A   9     -21.213   0.243 -17.383  1.00  9.920          C  
ATOM    142  CD2 LEU A   9     -21.946  -0.119 -15.058  1.00  9.920          C  
ATOM    143  H   LEU A   9     -20.792   4.037 -15.353  1.00  9.010          H  
ATOM    144  HA  LEU A   9     -20.520   1.754 -13.467  1.00  8.300          H  
ATOM    145 1HB  LEU A   9     -19.685   2.052 -16.360  1.00 11.910          H  
ATOM    146 2HB  LEU A   9     -19.444   0.609 -15.382  1.00 11.910          H  
ATOM    147  HG  LEU A   9     -22.141   1.720 -16.162  1.00 11.910          H  
ATOM    148 1HD1 LEU A   9     -22.164  -0.156 -17.739  1.00 11.910          H  
ATOM    149 2HD1 LEU A   9     -20.836   0.972 -18.099  1.00 11.910          H  
ATOM    150 3HD1 LEU A   9     -20.493  -0.570 -17.278  1.00 11.910          H  
ATOM    151 1HD2 LEU A   9     -22.885  -0.520 -15.427  1.00 11.910          H  
ATOM    152 2HD2 LEU A   9     -21.223  -0.929 -14.958  1.00 11.910          H  
ATOM    153 3HD2 LEU A   9     -22.111   0.335 -14.090  1.00 11.910          H  
ATOM    154  N   PHE A  10     -18.063   1.738 -13.174  1.00  5.910          N  
ATOM    155  CA  PHE A  10     -16.674   1.836 -12.764  1.00  5.440          C  
ATOM    156  C   PHE A  10     -15.726   1.219 -13.801  1.00  5.210          C  
ATOM    157  O   PHE A  10     -16.146   0.347 -14.560  1.00  5.600          O  
ATOM    158  CB  PHE A  10     -16.512   1.150 -11.410  1.00  7.800          C  
ATOM    159  CG  PHE A  10     -17.158   1.923 -10.315  1.00  7.800          C  
ATOM    160  CD1 PHE A  10     -18.456   1.643  -9.924  1.00  7.800          C  
ATOM    161  CD2 PHE A  10     -16.475   2.947  -9.672  1.00  7.800          C  
ATOM    162  CE1 PHE A  10     -19.059   2.366  -8.920  1.00  7.800          C  
ATOM    163  CE2 PHE A  10     -17.077   3.669  -8.664  1.00  7.800          C  
ATOM    164  CZ  PHE A  10     -18.371   3.378  -8.289  1.00  7.800          C  
ATOM    165  H   PHE A  10     -18.628   0.973 -12.836  1.00  7.090          H  
ATOM    166  HA  PHE A  10     -16.469   2.892 -12.636  1.00  6.530          H  
ATOM    167 1HB  PHE A  10     -16.976   0.165 -11.444  1.00  9.360          H  
ATOM    168 2HB  PHE A  10     -15.469   1.009 -11.165  1.00  9.360          H  
ATOM    169  HD1 PHE A  10     -19.009   0.846 -10.418  1.00  9.360          H  
ATOM    170  HD2 PHE A  10     -15.454   3.184  -9.966  1.00  9.360          H  
ATOM    171  HE1 PHE A  10     -20.084   2.137  -8.625  1.00  9.360          H  
ATOM    172  HE2 PHE A  10     -16.533   4.471  -8.164  1.00  9.360          H  
ATOM    173  HZ  PHE A  10     -18.848   3.949  -7.494  1.00  9.360          H  
ATOM    174  N   PRO A  11     -14.447   1.655 -13.874  1.00  4.900          N  
ATOM    175  CA  PRO A  11     -13.413   1.126 -14.755  1.00  4.790          C  
ATOM    176  C   PRO A  11     -13.281  -0.393 -14.750  1.00  4.480          C  
ATOM    177  O   PRO A  11     -13.007  -0.989 -15.796  1.00  4.690          O  
ATOM    178  CB  PRO A  11     -12.150   1.780 -14.189  1.00  7.190          C  
ATOM    179  CG  PRO A  11     -12.628   3.098 -13.633  1.00  7.190          C  
ATOM    180  CD  PRO A  11     -13.990   2.807 -13.046  1.00  7.190          C  
ATOM    181  HA  PRO A  11     -13.613   1.490 -15.769  1.00  5.750          H  
ATOM    182 1HB  PRO A  11     -11.702   1.133 -13.420  1.00  8.620          H  
ATOM    183 2HB  PRO A  11     -11.400   1.898 -14.986  1.00  8.620          H  
ATOM    184 1HG  PRO A  11     -11.913   3.471 -12.882  1.00  8.620          H  
ATOM    185 2HG  PRO A  11     -12.663   3.852 -14.436  1.00  8.620          H  
ATOM    186 1HD  PRO A  11     -13.908   2.546 -11.986  1.00  8.620          H  
ATOM    187 2HD  PRO A  11     -14.606   3.702 -13.218  1.00  8.620          H  
ATOM    188  N   PHE A  12     -13.541  -1.051 -13.617  1.00  4.250          N  
ATOM    189  CA  PHE A  12     -13.412  -2.494 -13.647  1.00  3.890          C  
ATOM    190  C   PHE A  12     -14.364  -3.121 -14.688  1.00  3.850          C  
ATOM    191  O   PHE A  12     -13.886  -3.593 -15.723  1.00  3.630          O  
ATOM    192  CB  PHE A  12     -13.549  -3.109 -12.248  1.00  5.590          C  
ATOM    193  CG  PHE A  12     -12.282  -3.112 -11.462  1.00  5.590          C  
ATOM    194  CD1 PHE A  12     -11.955  -2.075 -10.595  1.00  5.590          C  
ATOM    195  CD2 PHE A  12     -11.416  -4.184 -11.565  1.00  5.590          C  
ATOM    196  CE1 PHE A  12     -10.783  -2.125  -9.861  1.00  5.590          C  
ATOM    197  CE2 PHE A  12     -10.256  -4.234 -10.828  1.00  5.590          C  
ATOM    198  CZ  PHE A  12      -9.945  -3.207  -9.979  1.00  5.590          C  
ATOM    199  H   PHE A  12     -13.758  -0.585 -12.748  1.00  5.100          H  
ATOM    200  HA  PHE A  12     -12.400  -2.700 -13.945  1.00  4.670          H  
ATOM    201 1HB  PHE A  12     -14.261  -2.554 -11.656  1.00  6.710          H  
ATOM    202 2HB  PHE A  12     -13.901  -4.141 -12.332  1.00  6.710          H  
ATOM    203  HD1 PHE A  12     -12.624  -1.222 -10.491  1.00  6.710          H  
ATOM    204  HD2 PHE A  12     -11.665  -4.994 -12.241  1.00  6.710          H  
ATOM    205  HE1 PHE A  12     -10.526  -1.311  -9.182  1.00  6.710          H  
ATOM    206  HE2 PHE A  12      -9.581  -5.083 -10.921  1.00  6.710          H  
ATOM    207  HZ  PHE A  12      -9.032  -3.250  -9.402  1.00  6.710          H  
ATOM    208  N   PRO A  13     -15.705  -3.098 -14.533  1.00  4.180          N  
ATOM    209  CA  PRO A  13     -16.628  -3.627 -15.523  1.00  4.330          C  
ATOM    210  C   PRO A  13     -16.566  -2.935 -16.897  1.00  4.250          C  
ATOM    211  O   PRO A  13     -16.928  -3.558 -17.896  1.00  4.370          O  
ATOM    212  CB  PRO A  13     -17.997  -3.438 -14.852  1.00  6.500          C  
ATOM    213  CG  PRO A  13     -17.786  -2.364 -13.819  1.00  6.500          C  
ATOM    214  CD  PRO A  13     -16.366  -2.574 -13.327  1.00  6.500          C  
ATOM    215  HA  PRO A  13     -16.425  -4.699 -15.638  1.00  5.200          H  
ATOM    216 1HB  PRO A  13     -18.741  -3.149 -15.611  1.00  7.790          H  
ATOM    217 2HB  PRO A  13     -18.335  -4.391 -14.418  1.00  7.790          H  
ATOM    218 1HG  PRO A  13     -17.940  -1.372 -14.273  1.00  7.790          H  
ATOM    219 2HG  PRO A  13     -18.530  -2.463 -13.015  1.00  7.790          H  
ATOM    220 1HD  PRO A  13     -15.967  -1.625 -13.009  1.00  7.790          H  
ATOM    221 2HD  PRO A  13     -16.365  -3.326 -12.525  1.00  7.790          H  
ATOM    222  N   VAL A  14     -16.089  -1.678 -16.971  1.00  4.190          N  
ATOM    223  CA  VAL A  14     -16.013  -1.004 -18.266  1.00  4.290          C  
ATOM    224  C   VAL A  14     -14.801  -1.423 -19.110  1.00  4.150          C  
ATOM    225  O   VAL A  14     -14.943  -1.662 -20.310  1.00  4.450          O  
ATOM    226  CB  VAL A  14     -16.013   0.529 -18.098  1.00  5.970          C  
ATOM    227  CG1 VAL A  14     -15.812   1.218 -19.444  1.00  5.970          C  
ATOM    228  CG2 VAL A  14     -17.319   0.966 -17.505  1.00  5.970          C  
ATOM    229  H   VAL A  14     -15.857  -1.130 -16.133  1.00  5.030          H  
ATOM    230  HA  VAL A  14     -16.912  -1.266 -18.824  1.00  5.150          H  
ATOM    231  HB  VAL A  14     -15.195   0.813 -17.442  1.00  7.160          H  
ATOM    232 1HG1 VAL A  14     -15.810   2.296 -19.301  1.00  7.160          H  
ATOM    233 2HG1 VAL A  14     -14.878   0.924 -19.889  1.00  7.160          H  
ATOM    234 3HG1 VAL A  14     -16.623   0.941 -20.116  1.00  7.160          H  
ATOM    235 1HG2 VAL A  14     -17.319   2.047 -17.366  1.00  7.160          H  
ATOM    236 2HG2 VAL A  14     -18.131   0.680 -18.169  1.00  7.160          H  
ATOM    237 3HG2 VAL A  14     -17.454   0.482 -16.555  1.00  7.160          H  
ATOM    238  N   TYR A  15     -13.601  -1.433 -18.521  1.00  3.800          N  
ATOM    239  CA  TYR A  15     -12.398  -1.738 -19.285  1.00  3.740          C  
ATOM    240  C   TYR A  15     -11.656  -3.002 -18.843  1.00  3.420          C  
ATOM    241  O   TYR A  15     -11.102  -3.734 -19.678  1.00  3.460          O  
ATOM    242  CB  TYR A  15     -11.406  -0.586 -19.134  1.00  5.260          C  
ATOM    243  CG  TYR A  15     -11.936   0.753 -19.537  1.00  5.260          C  
ATOM    244  CD1 TYR A  15     -12.275   1.654 -18.542  1.00  5.260          C  
ATOM    245  CD2 TYR A  15     -12.092   1.091 -20.869  1.00  5.260          C  
ATOM    246  CE1 TYR A  15     -12.768   2.892 -18.867  1.00  5.260          C  
ATOM    247  CE2 TYR A  15     -12.587   2.337 -21.202  1.00  5.260          C  
ATOM    248  CZ  TYR A  15     -12.925   3.236 -20.204  1.00  5.260          C  
ATOM    249  OH  TYR A  15     -13.423   4.474 -20.532  1.00  5.260          O  
ATOM    250  H   TYR A  15     -13.519  -1.212 -17.532  1.00  4.560          H  
ATOM    251  HA  TYR A  15     -12.675  -1.863 -20.331  1.00  4.490          H  
ATOM    252 1HB  TYR A  15     -11.096  -0.525 -18.088  1.00  6.310          H  
ATOM    253 2HB  TYR A  15     -10.516  -0.794 -19.724  1.00  6.310          H  
ATOM    254  HD1 TYR A  15     -12.148   1.374 -17.503  1.00  6.310          H  
ATOM    255  HD2 TYR A  15     -11.827   0.379 -21.650  1.00  6.310          H  
ATOM    256  HE1 TYR A  15     -13.036   3.596 -18.080  1.00  6.310          H  
ATOM    257  HE2 TYR A  15     -12.715   2.611 -22.249  1.00  6.310          H  
ATOM    258  HH  TYR A  15     -13.474   4.557 -21.487  1.00  6.310          H  
ATOM    259  N   MET A  16     -11.631  -3.280 -17.536  1.00  3.230          N  
ATOM    260  CA  MET A  16     -10.747  -4.334 -17.074  1.00  3.070          C  
ATOM    261  C   MET A  16     -11.364  -5.697 -17.216  1.00  3.160          C  
ATOM    262  O   MET A  16     -10.666  -6.666 -17.523  1.00  3.200          O  
ATOM    263  CB  MET A  16     -10.391  -4.090 -15.632  1.00  4.360          C  
ATOM    264  CG  MET A  16      -9.602  -2.818 -15.420  1.00  4.360          C  
ATOM    265  SD  MET A  16      -9.288  -2.543 -13.725  1.00  4.360          S  
ATOM    266  CE  MET A  16      -8.931  -0.811 -13.636  1.00  4.360          C  
ATOM    267  H   MET A  16     -12.194  -2.743 -16.861  1.00  3.880          H  
ATOM    268  HA  MET A  16      -9.847  -4.305 -17.679  1.00  3.680          H  
ATOM    269 1HB  MET A  16     -11.282  -4.077 -15.064  1.00  5.230          H  
ATOM    270 2HB  MET A  16      -9.809  -4.912 -15.251  1.00  5.230          H  
ATOM    271 1HG  MET A  16      -8.652  -2.879 -15.950  1.00  5.230          H  
ATOM    272 2HG  MET A  16     -10.165  -1.969 -15.812  1.00  5.230          H  
ATOM    273 1HE  MET A  16      -8.736  -0.534 -12.601  1.00  5.230          H  
ATOM    274 2HE  MET A  16      -8.059  -0.583 -14.246  1.00  5.230          H  
ATOM    275 3HE  MET A  16      -9.786  -0.252 -14.002  1.00  5.230          H  
ATOM    276  N   ALA A  17     -12.661  -5.800 -16.955  1.00  3.390          N  
ATOM    277  CA  ALA A  17     -13.299  -7.087 -17.055  1.00  3.610          C  
ATOM    278  C   ALA A  17     -13.202  -7.596 -18.506  1.00  3.390          C  
ATOM    279  O   ALA A  17     -12.937  -8.785 -18.680  1.00  3.530          O  
ATOM    280  CB  ALA A  17     -14.722  -7.037 -16.500  1.00  4.970          C  
ATOM    281  H   ALA A  17     -13.175  -4.970 -16.664  1.00  4.070          H  
ATOM    282  HA  ALA A  17     -12.735  -7.783 -16.445  1.00  4.330          H  
ATOM    283 1HB  ALA A  17     -15.157  -8.030 -16.543  1.00  5.960          H  
ATOM    284 2HB  ALA A  17     -14.676  -6.708 -15.460  1.00  5.960          H  
ATOM    285 3HB  ALA A  17     -15.349  -6.366 -17.025  1.00  5.960          H  
ATOM    286  N   PRO A  18     -13.456  -6.775 -19.569  1.00  3.260          N  
ATOM    287  CA  PRO A  18     -13.213  -7.117 -20.965  1.00  3.330          C  
ATOM    288  C   PRO A  18     -11.802  -7.638 -21.210  1.00  3.190          C  
ATOM    289  O   PRO A  18     -11.633  -8.726 -21.775  1.00  3.360          O  
ATOM    290  CB  PRO A  18     -13.478  -5.786 -21.671  1.00  5.000          C  
ATOM    291  CG  PRO A  18     -14.549  -5.144 -20.835  1.00  5.000          C  
ATOM    292  CD  PRO A  18     -14.202  -5.471 -19.424  1.00  5.000          C  
ATOM    293  HA  PRO A  18     -13.950  -7.870 -21.275  1.00  4.000          H  
ATOM    294 1HB  PRO A  18     -12.556  -5.182 -21.707  1.00  5.990          H  
ATOM    295 2HB  PRO A  18     -13.789  -5.963 -22.710  1.00  5.990          H  
ATOM    296 1HG  PRO A  18     -14.564  -4.056 -21.013  1.00  5.990          H  
ATOM    297 2HG  PRO A  18     -15.539  -5.521 -21.119  1.00  5.990          H  
ATOM    298 1HD  PRO A  18     -13.629  -4.685 -19.019  1.00  5.990          H  
ATOM    299 2HD  PRO A  18     -15.148  -5.584 -18.925  1.00  5.990          H  
ATOM    300  N   LEU A  19     -10.780  -6.874 -20.780  1.00  3.080          N  
ATOM    301  CA  LEU A  19      -9.414  -7.331 -20.987  1.00  3.230          C  
ATOM    302  C   LEU A  19      -9.162  -8.644 -20.291  1.00  3.220          C  
ATOM    303  O   LEU A  19      -8.565  -9.545 -20.869  1.00  3.390          O  
ATOM    304  CB  LEU A  19      -8.409  -6.297 -20.472  1.00  4.460          C  
ATOM    305  CG  LEU A  19      -8.275  -4.979 -21.264  1.00  4.460          C  
ATOM    306  CD1 LEU A  19      -7.406  -4.019 -20.468  1.00  4.460          C  
ATOM    307  CD2 LEU A  19      -7.638  -5.250 -22.634  1.00  4.460          C  
ATOM    308  H   LEU A  19     -10.933  -5.968 -20.320  1.00  3.700          H  
ATOM    309  HA  LEU A  19      -9.267  -7.495 -22.048  1.00  3.880          H  
ATOM    310 1HB  LEU A  19      -8.711  -6.029 -19.464  1.00  5.350          H  
ATOM    311 2HB  LEU A  19      -7.430  -6.762 -20.417  1.00  5.350          H  
ATOM    312  HG  LEU A  19      -9.259  -4.526 -21.397  1.00  5.350          H  
ATOM    313 1HD1 LEU A  19      -7.308  -3.080 -21.011  1.00  5.350          H  
ATOM    314 2HD1 LEU A  19      -7.870  -3.828 -19.499  1.00  5.350          H  
ATOM    315 3HD1 LEU A  19      -6.423  -4.459 -20.326  1.00  5.350          H  
ATOM    316 1HD2 LEU A  19      -7.539  -4.309 -23.174  1.00  5.350          H  
ATOM    317 2HD2 LEU A  19      -6.654  -5.693 -22.497  1.00  5.350          H  
ATOM    318 3HD2 LEU A  19      -8.254  -5.924 -23.216  1.00  5.350          H  
ATOM    319  N   THR A  20      -9.667  -8.777 -19.071  1.00  3.260          N  
ATOM    320  CA  THR A  20      -9.472  -9.971 -18.280  1.00  3.590          C  
ATOM    321  C   THR A  20     -10.070 -11.186 -18.929  1.00  3.650          C  
ATOM    322  O   THR A  20      -9.421 -12.237 -18.993  1.00  4.020          O  
ATOM    323  CB  THR A  20     -10.073  -9.805 -16.889  1.00  4.890          C  
ATOM    324  OG1 THR A  20      -9.382  -8.730 -16.227  1.00  4.890          O  
ATOM    325  CG2 THR A  20      -9.940 -11.131 -16.111  1.00  4.890          C  
ATOM    326  H   THR A  20     -10.175  -8.001 -18.653  1.00  3.910          H  
ATOM    327  HA  THR A  20      -8.403 -10.134 -18.175  1.00  4.310          H  
ATOM    328  HB  THR A  20     -11.120  -9.542 -16.966  1.00  5.870          H  
ATOM    329  HG1 THR A  20      -9.707  -7.879 -16.603  1.00  5.870          H  
ATOM    330 1HG2 THR A  20     -10.335 -11.046 -15.117  1.00  5.870          H  
ATOM    331 2HG2 THR A  20     -10.472 -11.923 -16.616  1.00  5.870          H  
ATOM    332 3HG2 THR A  20      -8.931 -11.384 -16.056  1.00  5.870          H  
ATOM    333  N   SER A  21     -11.305 -11.059 -19.409  1.00  3.610          N  
ATOM    334  CA  SER A  21     -11.973 -12.173 -20.038  1.00  3.800          C  
ATOM    335  C   SER A  21     -11.165 -12.647 -21.225  1.00  3.730          C  
ATOM    336  O   SER A  21     -10.924 -13.847 -21.376  1.00  3.950          O  
ATOM    337  CB  SER A  21     -13.363 -11.763 -20.478  1.00  5.240          C  
ATOM    338  OG  SER A  21     -14.036 -12.825 -21.102  1.00  5.240          O  
ATOM    339  H   SER A  21     -11.808 -10.173 -19.294  1.00  4.330          H  
ATOM    340  HA  SER A  21     -12.047 -12.985 -19.320  1.00  4.560          H  
ATOM    341 1HB  SER A  21     -13.929 -11.427 -19.610  1.00  6.290          H  
ATOM    342 2HB  SER A  21     -13.290 -10.916 -21.163  1.00  6.290          H  
ATOM    343  HG  SER A  21     -14.910 -12.488 -21.315  1.00  6.290          H  
ATOM    344  N   LYS A  22     -10.720 -11.711 -22.068  1.00  3.790          N  
ATOM    345  CA  LYS A  22      -9.951 -12.091 -23.234  1.00  3.960          C  
ATOM    346  C   LYS A  22      -8.588 -12.672 -22.871  1.00  3.990          C  
ATOM    347  O   LYS A  22      -8.158 -13.697 -23.431  1.00  3.960          O  
ATOM    348  CB  LYS A  22      -9.769 -10.886 -24.147  1.00  5.480          C  
ATOM    349  CG  LYS A  22     -11.046 -10.441 -24.839  1.00  5.480          C  
ATOM    350  CD  LYS A  22     -10.813  -9.212 -25.698  1.00  5.480          C  
ATOM    351  CE  LYS A  22     -12.101  -8.762 -26.378  1.00  5.480          C  
ATOM    352  NZ  LYS A  22     -11.899  -7.534 -27.201  1.00  5.480          N  
ATOM    353  H   LYS A  22     -10.949 -10.723 -21.899  1.00  4.550          H  
ATOM    354  HA  LYS A  22     -10.513 -12.854 -23.759  1.00  4.750          H  
ATOM    355 1HB  LYS A  22      -9.397 -10.043 -23.553  1.00  6.570          H  
ATOM    356 2HB  LYS A  22      -9.023 -11.111 -24.906  1.00  6.570          H  
ATOM    357 1HG  LYS A  22     -11.423 -11.251 -25.459  1.00  6.570          H  
ATOM    358 2HG  LYS A  22     -11.796 -10.210 -24.080  1.00  6.570          H  
ATOM    359 1HD  LYS A  22     -10.442  -8.401 -25.065  1.00  6.570          H  
ATOM    360 2HD  LYS A  22     -10.064  -9.433 -26.457  1.00  6.570          H  
ATOM    361 1HE  LYS A  22     -12.462  -9.563 -27.021  1.00  6.570          H  
ATOM    362 2HE  LYS A  22     -12.852  -8.556 -25.614  1.00  6.570          H  
ATOM    363 1HZ  LYS A  22     -12.773  -7.268 -27.633  1.00  6.570          H  
ATOM    364 2HZ  LYS A  22     -11.575  -6.782 -26.609  1.00  6.570          H  
ATOM    365 3HZ  LYS A  22     -11.212  -7.716 -27.919  1.00  6.570          H  
ATOM    366  N   PHE A  23      -7.918 -12.065 -21.890  1.00  4.260          N  
ATOM    367  CA  PHE A  23      -6.611 -12.534 -21.503  1.00  4.580          C  
ATOM    368  C   PHE A  23      -6.684 -13.955 -21.001  1.00  4.100          C  
ATOM    369  O   PHE A  23      -5.844 -14.774 -21.368  1.00  4.070          O  
ATOM    370  CB  PHE A  23      -6.014 -11.677 -20.382  1.00  6.280          C  
ATOM    371  CG  PHE A  23      -5.574 -10.272 -20.745  1.00  6.280          C  
ATOM    372  CD1 PHE A  23      -5.494  -9.800 -22.066  1.00  6.280          C  
ATOM    373  CD2 PHE A  23      -5.203  -9.419 -19.734  1.00  6.280          C  
ATOM    374  CE1 PHE A  23      -5.070  -8.513 -22.318  1.00  6.280          C  
ATOM    375  CE2 PHE A  23      -4.777  -8.157 -19.998  1.00  6.280          C  
ATOM    376  CZ  PHE A  23      -4.712  -7.695 -21.279  1.00  6.280          C  
ATOM    377  H   PHE A  23      -8.292 -11.227 -21.445  1.00  5.110          H  
ATOM    378  HA  PHE A  23      -5.960 -12.513 -22.367  1.00  5.500          H  
ATOM    379 1HB  PHE A  23      -6.758 -11.588 -19.588  1.00  7.540          H  
ATOM    380 2HB  PHE A  23      -5.171 -12.191 -19.955  1.00  7.540          H  
ATOM    381  HD1 PHE A  23      -5.771 -10.432 -22.900  1.00  7.540          H  
ATOM    382  HD2 PHE A  23      -5.244  -9.766 -18.715  1.00  7.540          H  
ATOM    383  HE1 PHE A  23      -5.015  -8.149 -23.343  1.00  7.540          H  
ATOM    384  HE2 PHE A  23      -4.481  -7.526 -19.198  1.00  7.540          H  
ATOM    385  HZ  PHE A  23      -4.369  -6.681 -21.476  1.00  7.540          H  
ATOM    386  N   ALA A  24      -7.677 -14.261 -20.168  1.00  4.070          N  
ATOM    387  CA  ALA A  24      -7.802 -15.596 -19.615  1.00  4.120          C  
ATOM    388  C   ALA A  24      -8.365 -16.616 -20.620  1.00  3.820          C  
ATOM    389  O   ALA A  24      -7.937 -17.773 -20.632  1.00  3.980          O  
ATOM    390  CB  ALA A  24      -8.689 -15.545 -18.381  1.00  5.750          C  
ATOM    391  H   ALA A  24      -8.343 -13.538 -19.875  1.00  4.880          H  
ATOM    392  HA  ALA A  24      -6.808 -15.923 -19.320  1.00  4.940          H  
ATOM    393 1HB  ALA A  24      -8.753 -16.534 -17.933  1.00  6.900          H  
ATOM    394 2HB  ALA A  24      -8.264 -14.844 -17.659  1.00  6.900          H  
ATOM    395 3HB  ALA A  24      -9.683 -15.206 -18.672  1.00  6.900          H  
ATOM    396  N   ALA A  25      -9.335 -16.203 -21.453  1.00  3.810          N  
ATOM    397  CA  ALA A  25     -10.010 -17.109 -22.379  1.00  4.190          C  
ATOM    398  C   ALA A  25      -9.287 -17.385 -23.690  1.00  4.160          C  
ATOM    399  O   ALA A  25      -9.318 -18.525 -24.176  1.00  4.660          O  
ATOM    400  CB  ALA A  25     -11.371 -16.540 -22.733  1.00  5.710          C  
ATOM    401  H   ALA A  25      -9.678 -15.240 -21.418  1.00  4.570          H  
ATOM    402  HA  ALA A  25     -10.142 -18.058 -21.863  1.00  5.030          H  
ATOM    403 1HB  ALA A  25     -11.900 -17.234 -23.381  1.00  6.860          H  
ATOM    404 2HB  ALA A  25     -11.944 -16.375 -21.824  1.00  6.860          H  
ATOM    405 3HB  ALA A  25     -11.238 -15.593 -23.251  1.00  6.860          H  
ATOM    406  N   TYR A  26      -8.670 -16.372 -24.297  1.00  3.960          N  
ATOM    407  CA  TYR A  26      -8.095 -16.581 -25.615  1.00  4.450          C  
ATOM    408  C   TYR A  26      -6.583 -16.516 -25.605  1.00  4.450          C  
ATOM    409  O   TYR A  26      -5.925 -17.294 -26.295  1.00  4.580          O  
ATOM    410  CB  TYR A  26      -8.662 -15.544 -26.576  1.00  6.030          C  
ATOM    411  CG  TYR A  26     -10.164 -15.555 -26.564  1.00  6.030          C  
ATOM    412  CD1 TYR A  26     -10.826 -14.437 -26.117  1.00  6.030          C  
ATOM    413  CD2 TYR A  26     -10.877 -16.684 -26.930  1.00  6.030          C  
ATOM    414  CE1 TYR A  26     -12.195 -14.424 -26.036  1.00  6.030          C  
ATOM    415  CE2 TYR A  26     -12.250 -16.678 -26.850  1.00  6.030          C  
ATOM    416  CZ  TYR A  26     -12.909 -15.552 -26.403  1.00  6.030          C  
ATOM    417  OH  TYR A  26     -14.280 -15.544 -26.317  1.00  6.030          O  
ATOM    418  H   TYR A  26      -8.643 -15.441 -23.881  1.00  4.750          H  
ATOM    419  HA  TYR A  26      -8.373 -17.570 -25.966  1.00  5.340          H  
ATOM    420 1HB  TYR A  26      -8.316 -14.549 -26.288  1.00  7.240          H  
ATOM    421 2HB  TYR A  26      -8.317 -15.743 -27.589  1.00  7.240          H  
ATOM    422  HD1 TYR A  26     -10.254 -13.565 -25.828  1.00  7.240          H  
ATOM    423  HD2 TYR A  26     -10.357 -17.577 -27.272  1.00  7.240          H  
ATOM    424  HE1 TYR A  26     -12.713 -13.535 -25.679  1.00  7.240          H  
ATOM    425  HE2 TYR A  26     -12.814 -17.566 -27.133  1.00  7.240          H  
ATOM    426  HH  TYR A  26     -14.624 -16.395 -26.600  1.00  7.240          H  
ATOM    427  N   LYS A  27      -6.019 -15.620 -24.800  1.00  4.710          N  
ATOM    428  CA  LYS A  27      -4.561 -15.474 -24.789  1.00  5.070          C  
ATOM    429  C   LYS A  27      -3.924 -16.445 -23.791  1.00  4.470          C  
ATOM    430  O   LYS A  27      -2.713 -16.684 -23.834  1.00  4.370          O  
ATOM    431  CB  LYS A  27      -4.164 -14.038 -24.443  1.00  6.950          C  
ATOM    432  CG  LYS A  27      -4.708 -12.936 -25.389  1.00  6.950          C  
ATOM    433  CD  LYS A  27      -4.164 -13.052 -26.817  1.00  6.950          C  
ATOM    434  CE  LYS A  27      -4.629 -11.878 -27.681  1.00  6.950          C  
ATOM    435  NZ  LYS A  27      -4.134 -11.981 -29.088  1.00  6.950          N  
ATOM    436  H   LYS A  27      -6.622 -14.999 -24.250  1.00  5.650          H  
ATOM    437  HA  LYS A  27      -4.175 -15.727 -25.775  1.00  6.080          H  
ATOM    438 1HB  LYS A  27      -4.488 -13.818 -23.440  1.00  8.340          H  
ATOM    439 2HB  LYS A  27      -3.080 -13.961 -24.452  1.00  8.340          H  
ATOM    440 1HG  LYS A  27      -5.799 -13.005 -25.419  1.00  8.340          H  
ATOM    441 2HG  LYS A  27      -4.439 -11.960 -24.984  1.00  8.340          H  
ATOM    442 1HD  LYS A  27      -3.073 -13.076 -26.797  1.00  8.340          H  
ATOM    443 2HD  LYS A  27      -4.525 -13.972 -27.274  1.00  8.340          H  
ATOM    444 1HE  LYS A  27      -5.719 -11.856 -27.691  1.00  8.340          H  
ATOM    445 2HE  LYS A  27      -4.261 -10.949 -27.246  1.00  8.340          H  
ATOM    446 1HZ  LYS A  27      -4.464 -11.188 -29.620  1.00  8.340          H  
ATOM    447 2HZ  LYS A  27      -3.123 -11.990 -29.092  1.00  8.340          H  
ATOM    448 3HZ  LYS A  27      -4.477 -12.833 -29.509  1.00  8.340          H  
ATOM    449  N   LYS A  28      -4.778 -17.021 -22.945  1.00  4.430          N  
ATOM    450  CA  LYS A  28      -4.468 -17.960 -21.873  1.00  4.340          C  
ATOM    451  C   LYS A  28      -3.448 -17.414 -20.882  1.00  3.910          C  
ATOM    452  O   LYS A  28      -2.512 -18.116 -20.486  1.00  4.040          O  
ATOM    453  CB  LYS A  28      -3.983 -19.295 -22.452  1.00  6.110          C  
ATOM    454  CG  LYS A  28      -4.948 -19.962 -23.467  1.00  6.110          C  
ATOM    455  CD  LYS A  28      -6.274 -20.387 -22.808  1.00  6.110          C  
ATOM    456  CE  LYS A  28      -7.113 -21.320 -23.703  1.00  6.110          C  
ATOM    457  NZ  LYS A  28      -7.611 -20.650 -24.948  1.00  6.110          N  
ATOM    458  H   LYS A  28      -5.744 -16.750 -23.055  1.00  5.320          H  
ATOM    459  HA  LYS A  28      -5.386 -18.136 -21.310  1.00  5.210          H  
ATOM    460 1HB  LYS A  28      -3.025 -19.148 -22.951  1.00  7.330          H  
ATOM    461 2HB  LYS A  28      -3.820 -20.001 -21.639  1.00  7.330          H  
ATOM    462 1HG  LYS A  28      -5.160 -19.253 -24.269  1.00  7.330          H  
ATOM    463 2HG  LYS A  28      -4.463 -20.836 -23.899  1.00  7.330          H  
ATOM    464 1HD  LYS A  28      -6.071 -20.888 -21.862  1.00  7.330          H  
ATOM    465 2HD  LYS A  28      -6.876 -19.496 -22.604  1.00  7.330          H  
ATOM    466 1HE  LYS A  28      -6.511 -22.182 -23.982  1.00  7.330          H  
ATOM    467 2HE  LYS A  28      -7.973 -21.660 -23.127  1.00  7.330          H  
ATOM    468 1HZ  LYS A  28      -8.163 -21.300 -25.482  1.00  7.330          H  
ATOM    469 2HZ  LYS A  28      -8.205 -19.832 -24.690  1.00  7.330          H  
ATOM    470 3HZ  LYS A  28      -6.829 -20.343 -25.505  1.00  7.330          H  
ATOM    471  N   LYS A  29      -3.638 -16.166 -20.470  1.00  3.670          N  
ATOM    472  CA  LYS A  29      -2.744 -15.544 -19.516  1.00  3.420          C  
ATOM    473  C   LYS A  29      -3.302 -15.589 -18.110  1.00  2.520          C  
ATOM    474  O   LYS A  29      -4.462 -15.249 -17.849  1.00  2.880          O  
ATOM    475  CB  LYS A  29      -2.432 -14.093 -19.890  1.00  4.890          C  
ATOM    476  CG  LYS A  29      -1.848 -13.897 -21.286  1.00  4.890          C  
ATOM    477  CD  LYS A  29      -0.520 -14.634 -21.489  1.00  4.890          C  
ATOM    478  CE  LYS A  29       0.098 -14.270 -22.822  1.00  4.890          C  
ATOM    479  NZ  LYS A  29       1.299 -15.102 -23.142  1.00  4.890          N  
ATOM    480  H   LYS A  29      -4.433 -15.659 -20.839  1.00  4.400          H  
ATOM    481  HA  LYS A  29      -1.811 -16.104 -19.503  1.00  4.100          H  
ATOM    482 1HB  LYS A  29      -3.338 -13.509 -19.830  1.00  5.870          H  
ATOM    483 2HB  LYS A  29      -1.729 -13.675 -19.166  1.00  5.870          H  
ATOM    484 1HG  LYS A  29      -2.559 -14.285 -22.003  1.00  5.870          H  
ATOM    485 2HG  LYS A  29      -1.706 -12.833 -21.480  1.00  5.870          H  
ATOM    486 1HD  LYS A  29       0.171 -14.407 -20.684  1.00  5.870          H  
ATOM    487 2HD  LYS A  29      -0.704 -15.710 -21.501  1.00  5.870          H  
ATOM    488 1HE  LYS A  29      -0.650 -14.414 -23.602  1.00  5.870          H  
ATOM    489 2HE  LYS A  29       0.391 -13.221 -22.802  1.00  5.870          H  
ATOM    490 1HZ  LYS A  29       1.663 -14.824 -24.040  1.00  5.870          H  
ATOM    491 2HZ  LYS A  29       2.018 -14.982 -22.441  1.00  5.870          H  
ATOM    492 3HZ  LYS A  29       1.026 -16.075 -23.177  1.00  5.870          H  
ATOM    493  N   ILE A  30      -2.400 -15.946 -17.221  1.00  1.920          N  
ATOM    494  CA  ILE A  30      -2.549 -16.050 -15.784  1.00  1.590          C  
ATOM    495  C   ILE A  30      -2.071 -14.729 -15.187  1.00  1.350          C  
ATOM    496  O   ILE A  30      -1.125 -14.135 -15.712  1.00  1.390          O  
ATOM    497  CB  ILE A  30      -1.731 -17.273 -15.277  1.00  2.360          C  
ATOM    498  CG1 ILE A  30      -2.029 -17.627 -13.788  1.00  2.360          C  
ATOM    499  CG2 ILE A  30      -0.231 -17.026 -15.469  1.00  2.360          C  
ATOM    500  CD1 ILE A  30      -3.386 -18.275 -13.568  1.00  2.360          C  
ATOM    501  H   ILE A  30      -1.513 -16.217 -17.615  1.00  2.300          H  
ATOM    502  HA  ILE A  30      -3.587 -16.187 -15.539  1.00  1.910          H  
ATOM    503  HB  ILE A  30      -2.019 -18.142 -15.872  1.00  2.830          H  
ATOM    504 1HG1 ILE A  30      -1.265 -18.321 -13.443  1.00  2.830          H  
ATOM    505 2HG1 ILE A  30      -1.976 -16.738 -13.179  1.00  2.830          H  
ATOM    506 1HG2 ILE A  30       0.322 -17.908 -15.149  1.00  2.830          H  
ATOM    507 2HG2 ILE A  30      -0.014 -16.830 -16.514  1.00  2.830          H  
ATOM    508 3HG2 ILE A  30       0.075 -16.194 -14.882  1.00  2.830          H  
ATOM    509 1HD1 ILE A  30      -3.516 -18.509 -12.510  1.00  2.830          H  
ATOM    510 2HD1 ILE A  30      -4.159 -17.606 -13.872  1.00  2.830          H  
ATOM    511 3HD1 ILE A  30      -3.456 -19.194 -14.151  1.00  2.830          H  
ATOM    512  N   ALA A  31      -2.672 -14.280 -14.079  1.00  1.320          N  
ATOM    513  CA  ALA A  31      -2.249 -13.026 -13.448  1.00  1.310          C  
ATOM    514  C   ALA A  31      -0.748 -13.019 -13.162  1.00  0.960          C  
ATOM    515  O   ALA A  31      -0.102 -11.985 -13.293  1.00  0.840          O  
ATOM    516  CB  ALA A  31      -2.997 -12.808 -12.149  1.00  1.840          C  
ATOM    517  H   ALA A  31      -3.455 -14.787 -13.689  1.00  1.580          H  
ATOM    518  HA  ALA A  31      -2.469 -12.206 -14.129  1.00  1.570          H  
ATOM    519 1HB  ALA A  31      -2.678 -11.863 -11.707  1.00  2.210          H  
ATOM    520 2HB  ALA A  31      -4.057 -12.774 -12.323  1.00  2.210          H  
ATOM    521 3HB  ALA A  31      -2.775 -13.619 -11.458  1.00  2.210          H  
ATOM    522  N   ASN A  32      -0.158 -14.164 -12.832  1.00  0.990          N  
ATOM    523  CA  ASN A  32       1.269 -14.187 -12.543  1.00  0.980          C  
ATOM    524  C   ASN A  32       2.089 -13.658 -13.731  1.00  0.840          C  
ATOM    525  O   ASN A  32       3.142 -13.039 -13.531  1.00  0.950          O  
ATOM    526  CB  ASN A  32       1.706 -15.593 -12.234  1.00  1.380          C  
ATOM    527  CG  ASN A  32       1.176 -16.074 -10.983  1.00  1.380          C  
ATOM    528  OD1 ASN A  32       0.719 -15.319 -10.124  1.00  1.380          O  
ATOM    529  ND2 ASN A  32       1.204 -17.357 -10.840  1.00  1.380          N  
ATOM    530  H   ASN A  32      -0.716 -14.997 -12.715  1.00  1.190          H  
ATOM    531  HA  ASN A  32       1.466 -13.537 -11.687  1.00  1.180          H  
ATOM    532 1HB  ASN A  32       1.401 -16.264 -13.024  1.00  1.650          H  
ATOM    533 2HB  ASN A  32       2.774 -15.627 -12.180  1.00  1.650          H  
ATOM    534 1HD2 ASN A  32       0.845 -17.770  -9.994  1.00  1.650          H  
ATOM    535 2HD2 ASN A  32       1.577 -17.934 -11.570  1.00  1.650          H  
ATOM    536  N   TRP A  33       1.624 -13.926 -14.966  1.00  0.800          N  
ATOM    537  CA  TRP A  33       2.287 -13.452 -16.161  1.00  0.980          C  
ATOM    538  C   TRP A  33       2.183 -11.962 -16.205  1.00  0.960          C  
ATOM    539  O   TRP A  33       3.180 -11.283 -16.441  1.00  1.080          O  
ATOM    540  CB  TRP A  33       1.721 -14.044 -17.442  1.00  1.300          C  
ATOM    541  CG  TRP A  33       2.391 -13.465 -18.648  1.00  1.300          C  
ATOM    542  CD1 TRP A  33       3.583 -13.860 -19.163  1.00  1.300          C  
ATOM    543  CD2 TRP A  33       1.916 -12.396 -19.515  1.00  1.300          C  
ATOM    544  NE1 TRP A  33       3.893 -13.111 -20.266  1.00  1.300          N  
ATOM    545  CE2 TRP A  33       2.882 -12.215 -20.498  1.00  1.300          C  
ATOM    546  CE3 TRP A  33       0.770 -11.601 -19.536  1.00  1.300          C  
ATOM    547  CZ2 TRP A  33       2.745 -11.270 -21.491  1.00  1.300          C  
ATOM    548  CZ3 TRP A  33       0.635 -10.661 -20.544  1.00  1.300          C  
ATOM    549  CH2 TRP A  33       1.593 -10.501 -21.488  1.00  1.300          C  
ATOM    550  H   TRP A  33       0.741 -14.413 -15.094  1.00  0.960          H  
ATOM    551  HA  TRP A  33       3.340 -13.721 -16.104  1.00  1.180          H  
ATOM    552 1HB  TRP A  33       1.861 -15.122 -17.442  1.00  1.560          H  
ATOM    553 2HB  TRP A  33       0.653 -13.846 -17.503  1.00  1.560          H  
ATOM    554  HD1 TRP A  33       4.209 -14.650 -18.751  1.00  1.560          H  
ATOM    555  HE1 TRP A  33       4.734 -13.205 -20.820  1.00  1.560          H  
ATOM    556  HE3 TRP A  33      -0.003 -11.721 -18.782  1.00  1.560          H  
ATOM    557  HZ2 TRP A  33       3.502 -11.122 -22.260  1.00  1.560          H  
ATOM    558  HZ3 TRP A  33      -0.261 -10.047 -20.567  1.00  1.560          H  
ATOM    559  HH2 TRP A  33       1.451  -9.746 -22.262  1.00  1.560          H  
ATOM    560  N   LEU A  34       0.975 -11.433 -15.958  1.00  0.910          N  
ATOM    561  CA  LEU A  34       0.845  -9.981 -15.992  1.00  1.000          C  
ATOM    562  C   LEU A  34       1.764  -9.331 -14.963  1.00  0.870          C  
ATOM    563  O   LEU A  34       2.336  -8.285 -15.247  1.00  0.960          O  
ATOM    564  CB  LEU A  34      -0.572  -9.453 -15.752  1.00  1.360          C  
ATOM    565  CG  LEU A  34      -1.673  -9.620 -16.820  1.00  1.360          C  
ATOM    566  CD1 LEU A  34      -2.969  -9.101 -16.210  1.00  1.360          C  
ATOM    567  CD2 LEU A  34      -1.349  -8.807 -18.072  1.00  1.360          C  
ATOM    568  H   LEU A  34       0.182 -12.063 -15.781  1.00  1.090          H  
ATOM    569  HA  LEU A  34       1.142  -9.653 -16.976  1.00  1.200          H  
ATOM    570 1HB  LEU A  34      -0.939  -9.961 -14.860  1.00  1.640          H  
ATOM    571 2HB  LEU A  34      -0.498  -8.390 -15.513  1.00  1.640          H  
ATOM    572  HG  LEU A  34      -1.784 -10.676 -17.070  1.00  1.640          H  
ATOM    573 1HD1 LEU A  34      -3.779  -9.202 -16.918  1.00  1.640          H  
ATOM    574 2HD1 LEU A  34      -3.192  -9.657 -15.306  1.00  1.640          H  
ATOM    575 3HD1 LEU A  34      -2.846  -8.049 -15.946  1.00  1.640          H  
ATOM    576 1HD2 LEU A  34      -2.148  -8.926 -18.804  1.00  1.640          H  
ATOM    577 2HD2 LEU A  34      -1.256  -7.754 -17.804  1.00  1.640          H  
ATOM    578 3HD2 LEU A  34      -0.429  -9.138 -18.497  1.00  1.640          H  
ATOM    579  N   THR A  35       1.942  -9.943 -13.787  1.00  0.750          N  
ATOM    580  CA  THR A  35       2.833  -9.369 -12.778  1.00  0.750          C  
ATOM    581  C   THR A  35       4.273  -9.252 -13.299  1.00  0.710          C  
ATOM    582  O   THR A  35       4.909  -8.189 -13.200  1.00  0.740          O  
ATOM    583  CB  THR A  35       2.787 -10.196 -11.469  1.00  1.050          C  
ATOM    584  OG1 THR A  35       1.461 -10.112 -10.930  1.00  1.050          O  
ATOM    585  CG2 THR A  35       3.769  -9.670 -10.464  1.00  1.050          C  
ATOM    586  H   THR A  35       1.385 -10.777 -13.571  1.00  0.900          H  
ATOM    587  HA  THR A  35       2.471  -8.371 -12.545  1.00  0.900          H  
ATOM    588  HB  THR A  35       3.016 -11.236 -11.685  1.00  1.260          H  
ATOM    589  HG1 THR A  35       1.386 -10.595 -10.076  1.00  1.260          H  
ATOM    590 1HG2 THR A  35       3.685 -10.263  -9.563  1.00  1.260          H  
ATOM    591 2HG2 THR A  35       4.784  -9.733 -10.845  1.00  1.260          H  
ATOM    592 3HG2 THR A  35       3.525  -8.645 -10.243  1.00  1.260          H  
ATOM    593  N   VAL A  36       4.786 -10.330 -13.896  1.00  0.760          N  
ATOM    594  CA  VAL A  36       6.140 -10.305 -14.450  1.00  0.920          C  
ATOM    595  C   VAL A  36       6.210  -9.296 -15.601  1.00  0.980          C  
ATOM    596  O   VAL A  36       7.202  -8.581 -15.770  1.00  1.070          O  
ATOM    597  CB  VAL A  36       6.571 -11.706 -14.910  1.00  1.220          C  
ATOM    598  CG1 VAL A  36       7.922 -11.634 -15.658  1.00  1.220          C  
ATOM    599  CG2 VAL A  36       6.670 -12.614 -13.672  1.00  1.220          C  
ATOM    600  H   VAL A  36       4.214 -11.186 -13.930  1.00  0.910          H  
ATOM    601  HA  VAL A  36       6.824  -9.982 -13.669  1.00  1.100          H  
ATOM    602  HB  VAL A  36       5.821 -12.109 -15.601  1.00  1.470          H  
ATOM    603 1HG1 VAL A  36       8.213 -12.634 -15.975  1.00  1.470          H  
ATOM    604 2HG1 VAL A  36       7.837 -10.998 -16.537  1.00  1.470          H  
ATOM    605 3HG1 VAL A  36       8.683 -11.230 -14.991  1.00  1.470          H  
ATOM    606 1HG2 VAL A  36       6.961 -13.620 -13.976  1.00  1.470          H  
ATOM    607 2HG2 VAL A  36       7.411 -12.217 -12.980  1.00  1.470          H  
ATOM    608 3HG2 VAL A  36       5.703 -12.655 -13.176  1.00  1.470          H  
ATOM    609  N   TYR A  37       5.186  -9.309 -16.439  1.00  1.010          N  
ATOM    610  CA  TYR A  37       5.042  -8.417 -17.566  1.00  1.180          C  
ATOM    611  C   TYR A  37       5.119  -6.963 -17.089  1.00  1.110          C  
ATOM    612  O   TYR A  37       5.893  -6.191 -17.640  1.00  1.240          O  
ATOM    613  CB  TYR A  37       3.756  -8.803 -18.289  1.00  1.580          C  
ATOM    614  CG  TYR A  37       3.279  -8.004 -19.427  1.00  1.580          C  
ATOM    615  CD1 TYR A  37       3.941  -8.033 -20.632  1.00  1.580          C  
ATOM    616  CD2 TYR A  37       2.096  -7.303 -19.290  1.00  1.580          C  
ATOM    617  CE1 TYR A  37       3.435  -7.340 -21.704  1.00  1.580          C  
ATOM    618  CE2 TYR A  37       1.580  -6.618 -20.360  1.00  1.580          C  
ATOM    619  CZ  TYR A  37       2.249  -6.632 -21.568  1.00  1.580          C  
ATOM    620  OH  TYR A  37       1.743  -5.949 -22.649  1.00  1.580          O  
ATOM    621  H   TYR A  37       4.430  -9.974 -16.277  1.00  1.210          H  
ATOM    622  HA  TYR A  37       5.875  -8.587 -18.246  1.00  1.420          H  
ATOM    623 1HB  TYR A  37       3.840  -9.839 -18.623  1.00  1.900          H  
ATOM    624 2HB  TYR A  37       2.993  -8.785 -17.576  1.00  1.900          H  
ATOM    625  HD1 TYR A  37       4.860  -8.606 -20.736  1.00  1.900          H  
ATOM    626  HD2 TYR A  37       1.569  -7.305 -18.334  1.00  1.900          H  
ATOM    627  HE1 TYR A  37       3.956  -7.357 -22.660  1.00  1.900          H  
ATOM    628  HE2 TYR A  37       0.646  -6.068 -20.257  1.00  1.900          H  
ATOM    629  HH  TYR A  37       0.921  -5.519 -22.403  1.00  1.900          H  
ATOM    630  N   ARG A  38       4.377  -6.586 -16.029  1.00  0.980          N  
ATOM    631  CA  ARG A  38       4.443  -5.218 -15.508  1.00  1.030          C  
ATOM    632  C   ARG A  38       5.868  -4.850 -15.144  1.00  0.880          C  
ATOM    633  O   ARG A  38       6.355  -3.769 -15.506  1.00  0.950          O  
ATOM    634  CB  ARG A  38       3.630  -5.035 -14.233  1.00  1.420          C  
ATOM    635  CG  ARG A  38       2.180  -5.057 -14.385  1.00  1.420          C  
ATOM    636  CD  ARG A  38       1.441  -4.635 -13.139  1.00  1.420          C  
ATOM    637  NE  ARG A  38       1.358  -5.609 -12.078  1.00  1.420          N  
ATOM    638  CZ  ARG A  38       1.961  -5.551 -10.867  1.00  1.420          C  
ATOM    639  NH1 ARG A  38       2.739  -4.552 -10.509  1.00  1.420          N  
ATOM    640  NH2 ARG A  38       1.722  -6.517 -10.016  1.00  1.420          N  
ATOM    641  H   ARG A  38       3.730  -7.255 -15.621  1.00  1.180          H  
ATOM    642  HA  ARG A  38       4.081  -4.534 -16.271  1.00  1.240          H  
ATOM    643 1HB  ARG A  38       3.903  -5.799 -13.506  1.00  1.710          H  
ATOM    644 2HB  ARG A  38       3.866  -4.073 -13.808  1.00  1.710          H  
ATOM    645 1HG  ARG A  38       1.921  -4.384 -15.191  1.00  1.710          H  
ATOM    646 2HG  ARG A  38       1.842  -6.045 -14.630  1.00  1.710          H  
ATOM    647 1HD  ARG A  38       1.908  -3.757 -12.735  1.00  1.710          H  
ATOM    648 2HD  ARG A  38       0.457  -4.388 -13.421  1.00  1.710          H  
ATOM    649  HE  ARG A  38       0.751  -6.425 -12.233  1.00  1.710          H  
ATOM    650 1HH1 ARG A  38       2.923  -3.795 -11.141  1.00  1.710          H  
ATOM    651 2HH1 ARG A  38       3.130  -4.528  -9.576  1.00  1.710          H  
ATOM    652 1HH2 ARG A  38       1.059  -7.260 -10.306  1.00  1.710          H  
ATOM    653 2HH2 ARG A  38       2.134  -6.502  -9.102  1.00  1.710          H  
ATOM    654  N   ILE A  39       6.591  -5.784 -14.506  1.00  0.780          N  
ATOM    655  CA  ILE A  39       7.965  -5.489 -14.120  1.00  0.840          C  
ATOM    656  C   ILE A  39       8.761  -5.150 -15.339  1.00  1.020          C  
ATOM    657  O   ILE A  39       9.504  -4.175 -15.324  1.00  1.100          O  
ATOM    658  CB  ILE A  39       8.691  -6.644 -13.394  1.00  1.150          C  
ATOM    659  CG1 ILE A  39       8.075  -6.860 -12.015  1.00  1.150          C  
ATOM    660  CG2 ILE A  39      10.223  -6.317 -13.295  1.00  1.150          C  
ATOM    661  CD1 ILE A  39       8.524  -8.152 -11.322  1.00  1.150          C  
ATOM    662  H   ILE A  39       6.134  -6.659 -14.218  1.00  0.940          H  
ATOM    663  HA  ILE A  39       7.965  -4.625 -13.463  1.00  1.010          H  
ATOM    664  HB  ILE A  39       8.562  -7.566 -13.953  1.00  1.380          H  
ATOM    665 1HG1 ILE A  39       8.333  -6.010 -11.392  1.00  1.380          H  
ATOM    666 2HG1 ILE A  39       6.992  -6.891 -12.126  1.00  1.380          H  
ATOM    667 1HG2 ILE A  39      10.750  -7.118 -12.798  1.00  1.380          H  
ATOM    668 2HG2 ILE A  39      10.666  -6.197 -14.282  1.00  1.380          H  
ATOM    669 3HG2 ILE A  39      10.349  -5.399 -12.740  1.00  1.380          H  
ATOM    670 1HD1 ILE A  39       8.050  -8.250 -10.357  1.00  1.380          H  
ATOM    671 2HD1 ILE A  39       8.246  -9.005 -11.937  1.00  1.380          H  
ATOM    672 3HD1 ILE A  39       9.594  -8.148 -11.174  1.00  1.380          H  
ATOM    673  N   PHE A  40       8.601  -5.912 -16.406  1.00  1.170          N  
ATOM    674  CA  PHE A  40       9.401  -5.654 -17.585  1.00  1.490          C  
ATOM    675  C   PHE A  40       8.843  -4.633 -18.587  1.00  1.520          C  
ATOM    676  O   PHE A  40       9.330  -4.540 -19.716  1.00  1.730          O  
ATOM    677  CB  PHE A  40       9.783  -6.977 -18.215  1.00  1.960          C  
ATOM    678  CG  PHE A  40      10.778  -7.663 -17.307  1.00  1.960          C  
ATOM    679  CD1 PHE A  40      10.392  -8.675 -16.448  1.00  1.960          C  
ATOM    680  CD2 PHE A  40      12.105  -7.252 -17.284  1.00  1.960          C  
ATOM    681  CE1 PHE A  40      11.292  -9.261 -15.592  1.00  1.960          C  
ATOM    682  CE2 PHE A  40      13.010  -7.842 -16.431  1.00  1.960          C  
ATOM    683  CZ  PHE A  40      12.602  -8.846 -15.583  1.00  1.960          C  
ATOM    684  H   PHE A  40       7.986  -6.735 -16.347  1.00  1.400          H  
ATOM    685  HA  PHE A  40      10.337  -5.236 -17.228  1.00  1.790          H  
ATOM    686 1HB  PHE A  40       8.896  -7.610 -18.315  1.00  2.350          H  
ATOM    687 2HB  PHE A  40      10.225  -6.831 -19.196  1.00  2.350          H  
ATOM    688  HD1 PHE A  40       9.367  -9.002 -16.447  1.00  2.350          H  
ATOM    689  HD2 PHE A  40      12.429  -6.448 -17.948  1.00  2.350          H  
ATOM    690  HE1 PHE A  40      10.966 -10.053 -14.921  1.00  2.350          H  
ATOM    691  HE2 PHE A  40      14.049  -7.512 -16.421  1.00  2.350          H  
ATOM    692  HZ  PHE A  40      13.317  -9.310 -14.905  1.00  2.350          H  
ATOM    693  N   ILE A  41       7.870  -3.830 -18.151  1.00  1.450          N  
ATOM    694  CA  ILE A  41       7.413  -2.668 -18.900  1.00  1.620          C  
ATOM    695  C   ILE A  41       8.029  -1.493 -18.170  1.00  1.380          C  
ATOM    696  O   ILE A  41       8.742  -0.659 -18.755  1.00  1.470          O  
ATOM    697  CB  ILE A  41       5.874  -2.500 -18.917  1.00  2.200          C  
ATOM    698  CG1 ILE A  41       5.226  -3.649 -19.654  1.00  2.200          C  
ATOM    699  CG2 ILE A  41       5.474  -1.096 -19.530  1.00  2.200          C  
ATOM    700  CD1 ILE A  41       3.728  -3.725 -19.474  1.00  2.200          C  
ATOM    701  H   ILE A  41       7.451  -4.004 -17.234  1.00  1.740          H  
ATOM    702  HA  ILE A  41       7.794  -2.705 -19.918  1.00  1.940          H  
ATOM    703  HB  ILE A  41       5.519  -2.569 -17.900  1.00  2.640          H  
ATOM    704 1HG1 ILE A  41       5.439  -3.544 -20.715  1.00  2.640          H  
ATOM    705 2HG1 ILE A  41       5.664  -4.568 -19.319  1.00  2.640          H  
ATOM    706 1HG2 ILE A  41       4.398  -0.957 -19.512  1.00  2.640          H  
ATOM    707 2HG2 ILE A  41       5.925  -0.286 -18.954  1.00  2.640          H  
ATOM    708 3HG2 ILE A  41       5.827  -1.036 -20.560  1.00  2.640          H  
ATOM    709 1HD1 ILE A  41       3.373  -4.561 -20.033  1.00  2.640          H  
ATOM    710 2HD1 ILE A  41       3.488  -3.862 -18.426  1.00  2.640          H  
ATOM    711 3HD1 ILE A  41       3.246  -2.830 -19.838  1.00  2.640          H  
ATOM    712  N   ALA A  42       7.717  -1.433 -16.872  1.00  1.180          N  
ATOM    713  CA  ALA A  42       8.182  -0.376 -16.011  1.00  1.110          C  
ATOM    714  C   ALA A  42       9.679  -0.383 -15.834  1.00  1.030          C  
ATOM    715  O   ALA A  42      10.282   0.677 -15.801  1.00  1.060          O  
ATOM    716  CB  ALA A  42       7.559  -0.497 -14.656  1.00  1.580          C  
ATOM    717  H   ALA A  42       7.140  -2.177 -16.471  1.00  1.420          H  
ATOM    718  HA  ALA A  42       7.894   0.573 -16.460  1.00  1.330          H  
ATOM    719 1HB  ALA A  42       7.905   0.311 -14.022  1.00  1.900          H  
ATOM    720 2HB  ALA A  42       6.494  -0.464 -14.732  1.00  1.900          H  
ATOM    721 3HB  ALA A  42       7.870  -1.445 -14.252  1.00  1.900          H  
ATOM    722  N   LEU A  43      10.303  -1.552 -15.705  1.00  1.130          N  
ATOM    723  CA  LEU A  43      11.715  -1.549 -15.431  1.00  1.350          C  
ATOM    724  C   LEU A  43      12.516  -0.955 -16.608  1.00  1.340          C  
ATOM    725  O   LEU A  43      13.239  -0.005 -16.374  1.00  1.300          O  
ATOM    726  CB  LEU A  43      12.157  -2.956 -14.966  1.00  1.800          C  
ATOM    727  CG  LEU A  43      13.609  -3.194 -14.630  1.00  1.800          C  
ATOM    728  CD1 LEU A  43      14.010  -2.327 -13.420  1.00  1.800          C  
ATOM    729  CD2 LEU A  43      13.782  -4.680 -14.330  1.00  1.800          C  
ATOM    730  H   LEU A  43       9.806  -2.438 -15.719  1.00  1.360          H  
ATOM    731  HA  LEU A  43      11.864  -0.897 -14.577  1.00  1.620          H  
ATOM    732 1HB  LEU A  43      11.611  -3.153 -14.044  1.00  2.160          H  
ATOM    733 2HB  LEU A  43      11.848  -3.711 -15.641  1.00  2.160          H  
ATOM    734  HG  LEU A  43      14.239  -2.914 -15.475  1.00  2.160          H  
ATOM    735 1HD1 LEU A  43      15.057  -2.511 -13.177  1.00  2.160          H  
ATOM    736 2HD1 LEU A  43      13.878  -1.274 -13.637  1.00  2.160          H  
ATOM    737 3HD1 LEU A  43      13.392  -2.591 -12.565  1.00  2.160          H  
ATOM    738 1HD2 LEU A  43      14.824  -4.889 -14.087  1.00  2.160          H  
ATOM    739 2HD2 LEU A  43      13.149  -4.961 -13.486  1.00  2.160          H  
ATOM    740 3HD2 LEU A  43      13.491  -5.256 -15.204  1.00  2.160          H  
ATOM    741  N   PRO A  44      12.427  -1.404 -17.888  1.00  1.550          N  
ATOM    742  CA  PRO A  44      13.103  -0.758 -19.015  1.00  1.760          C  
ATOM    743  C   PRO A  44      12.801   0.749 -19.099  1.00  1.460          C  
ATOM    744  O   PRO A  44      13.696   1.553 -19.419  1.00  1.560          O  
ATOM    745  CB  PRO A  44      12.513  -1.503 -20.212  1.00  2.640          C  
ATOM    746  CG  PRO A  44      12.209  -2.863 -19.675  1.00  2.640          C  
ATOM    747  CD  PRO A  44      11.717  -2.625 -18.257  1.00  2.640          C  
ATOM    748  HA  PRO A  44      14.179  -0.939 -18.932  1.00  2.110          H  
ATOM    749 1HB  PRO A  44      11.615  -0.984 -20.579  1.00  3.170          H  
ATOM    750 2HB  PRO A  44      13.237  -1.523 -21.040  1.00  3.170          H  
ATOM    751 1HG  PRO A  44      11.447  -3.351 -20.306  1.00  3.170          H  
ATOM    752 2HG  PRO A  44      13.102  -3.501 -19.713  1.00  3.170          H  
ATOM    753 1HD  PRO A  44      10.645  -2.477 -18.237  1.00  3.170          H  
ATOM    754 2HD  PRO A  44      12.034  -3.470 -17.692  1.00  3.170          H  
ATOM    755  N   THR A  45      11.567   1.131 -18.725  1.00  1.250          N  
ATOM    756  CA  THR A  45      11.165   2.528 -18.725  1.00  1.330          C  
ATOM    757  C   THR A  45      12.034   3.280 -17.719  1.00  1.010          C  
ATOM    758  O   THR A  45      12.648   4.307 -18.026  1.00  1.170          O  
ATOM    759  CB  THR A  45       9.674   2.666 -18.355  1.00  1.830          C  
ATOM    760  OG1 THR A  45       8.875   1.988 -19.335  1.00  1.830          O  
ATOM    761  CG2 THR A  45       9.278   4.110 -18.301  1.00  1.830          C  
ATOM    762  H   THR A  45      10.842   0.441 -18.503  1.00  1.500          H  
ATOM    763  HA  THR A  45      11.311   2.930 -19.719  1.00  1.600          H  
ATOM    764  HB  THR A  45       9.491   2.238 -17.397  1.00  2.200          H  
ATOM    765  HG1 THR A  45       8.963   1.012 -19.234  1.00  2.200          H  
ATOM    766 1HG2 THR A  45       8.225   4.186 -18.036  1.00  2.200          H  
ATOM    767 2HG2 THR A  45       9.866   4.638 -17.553  1.00  2.200          H  
ATOM    768 3HG2 THR A  45       9.444   4.557 -19.272  1.00  2.200          H  
ATOM    769  N   ILE A  46      12.090   2.735 -16.523  1.00  0.880          N  
ATOM    770  CA  ILE A  46      12.860   3.255 -15.421  1.00  1.130          C  
ATOM    771  C   ILE A  46      14.364   3.253 -15.668  1.00  1.090          C  
ATOM    772  O   ILE A  46      15.017   4.223 -15.334  1.00  1.250          O  
ATOM    773  CB  ILE A  46      12.527   2.439 -14.172  1.00  1.480          C  
ATOM    774  CG1 ILE A  46      11.040   2.757 -13.751  1.00  1.480          C  
ATOM    775  CG2 ILE A  46      13.547   2.711 -13.074  1.00  1.480          C  
ATOM    776  CD1 ILE A  46      10.416   1.774 -12.755  1.00  1.480          C  
ATOM    777  H   ILE A  46      11.524   1.896 -16.360  1.00  1.060          H  
ATOM    778  HA  ILE A  46      12.544   4.281 -15.247  1.00  1.360          H  
ATOM    779  HB  ILE A  46      12.563   1.390 -14.418  1.00  1.780          H  
ATOM    780 1HG1 ILE A  46      11.026   3.735 -13.309  1.00  1.780          H  
ATOM    781 2HG1 ILE A  46      10.418   2.786 -14.638  1.00  1.780          H  
ATOM    782 1HG2 ILE A  46      13.310   2.117 -12.238  1.00  1.780          H  
ATOM    783 2HG2 ILE A  46      14.552   2.452 -13.391  1.00  1.780          H  
ATOM    784 3HG2 ILE A  46      13.519   3.761 -12.806  1.00  1.780          H  
ATOM    785 1HD1 ILE A  46       9.402   2.089 -12.528  1.00  1.780          H  
ATOM    786 2HD1 ILE A  46      10.390   0.779 -13.190  1.00  1.780          H  
ATOM    787 3HD1 ILE A  46      10.970   1.735 -11.854  1.00  1.780          H  
ATOM    788  N   ILE A  47      14.906   2.150 -16.185  1.00  1.290          N  
ATOM    789  CA  ILE A  47      16.339   1.963 -16.414  1.00  1.800          C  
ATOM    790  C   ILE A  47      16.934   2.719 -17.593  1.00  1.790          C  
ATOM    791  O   ILE A  47      18.064   3.198 -17.500  1.00  2.110          O  
ATOM    792  CB  ILE A  47      16.693   0.461 -16.560  1.00  2.320          C  
ATOM    793  CG1 ILE A  47      16.336  -0.319 -15.252  1.00  2.320          C  
ATOM    794  CG2 ILE A  47      18.186   0.265 -16.931  1.00  2.320          C  
ATOM    795  CD1 ILE A  47      17.015   0.135 -13.954  1.00  2.320          C  
ATOM    796  H   ILE A  47      14.274   1.393 -16.419  1.00  1.550          H  
ATOM    797  HA  ILE A  47      16.848   2.336 -15.538  1.00  2.160          H  
ATOM    798  HB  ILE A  47      16.075   0.034 -17.355  1.00  2.780          H  
ATOM    799 1HG1 ILE A  47      15.279  -0.234 -15.101  1.00  2.780          H  
ATOM    800 2HG1 ILE A  47      16.581  -1.370 -15.409  1.00  2.780          H  
ATOM    801 1HG2 ILE A  47      18.390  -0.797 -17.043  1.00  2.780          H  
ATOM    802 2HG2 ILE A  47      18.419   0.757 -17.869  1.00  2.780          H  
ATOM    803 3HG2 ILE A  47      18.823   0.677 -16.155  1.00  2.780          H  
ATOM    804 1HD1 ILE A  47      16.666  -0.496 -13.139  1.00  2.780          H  
ATOM    805 2HD1 ILE A  47      18.093   0.038 -14.039  1.00  2.780          H  
ATOM    806 3HD1 ILE A  47      16.764   1.163 -13.725  1.00  2.780          H  
ATOM    807  N   PHE A  48      16.271   2.729 -18.739  1.00  1.720          N  
ATOM    808  CA  PHE A  48      16.881   3.378 -19.884  1.00  2.120          C  
ATOM    809  C   PHE A  48      16.209   4.691 -20.224  1.00  1.840          C  
ATOM    810  O   PHE A  48      16.866   5.737 -20.335  1.00  1.990          O  
ATOM    811  CB  PHE A  48      16.766   2.448 -21.083  1.00  2.810          C  
ATOM    812  CG  PHE A  48      17.440   1.147 -20.851  1.00  2.810          C  
ATOM    813  CD1 PHE A  48      16.674   0.036 -20.544  1.00  2.810          C  
ATOM    814  CD2 PHE A  48      18.815   1.016 -20.916  1.00  2.810          C  
ATOM    815  CE1 PHE A  48      17.256  -1.181 -20.305  1.00  2.810          C  
ATOM    816  CE2 PHE A  48      19.408  -0.208 -20.679  1.00  2.810          C  
ATOM    817  CZ  PHE A  48      18.626  -1.308 -20.373  1.00  2.810          C  
ATOM    818  H   PHE A  48      15.355   2.289 -18.814  1.00  2.060          H  
ATOM    819  HA  PHE A  48      17.931   3.567 -19.670  1.00  2.540          H  
ATOM    820 1HB  PHE A  48      15.714   2.255 -21.296  1.00  3.370          H  
ATOM    821 2HB  PHE A  48      17.201   2.918 -21.962  1.00  3.370          H  
ATOM    822  HD1 PHE A  48      15.594   0.145 -20.490  1.00  3.370          H  
ATOM    823  HD2 PHE A  48      19.429   1.887 -21.152  1.00  3.370          H  
ATOM    824  HE1 PHE A  48      16.637  -2.044 -20.061  1.00  3.370          H  
ATOM    825  HE2 PHE A  48      20.492  -0.308 -20.730  1.00  3.370          H  
ATOM    826  HZ  PHE A  48      19.093  -2.273 -20.184  1.00  3.370          H  
ATOM    827  N   ILE A  49      14.886   4.667 -20.311  1.00  1.690          N  
ATOM    828  CA  ILE A  49      14.155   5.858 -20.725  1.00  2.000          C  
ATOM    829  C   ILE A  49      14.300   7.002 -19.725  1.00  1.540          C  
ATOM    830  O   ILE A  49      14.565   8.144 -20.113  1.00  1.740          O  
ATOM    831  CB  ILE A  49      12.664   5.493 -20.988  1.00  2.680          C  
ATOM    832  CG1 ILE A  49      12.428   5.093 -22.491  1.00  2.680          C  
ATOM    833  CG2 ILE A  49      11.677   6.556 -20.512  1.00  2.680          C  
ATOM    834  CD1 ILE A  49      13.232   3.895 -22.986  1.00  2.680          C  
ATOM    835  H   ILE A  49      14.396   3.785 -20.127  1.00  2.030          H  
ATOM    836  HA  ILE A  49      14.577   6.201 -21.670  1.00  2.400          H  
ATOM    837  HB  ILE A  49      12.464   4.611 -20.447  1.00  3.210          H  
ATOM    838 1HG1 ILE A  49      11.370   4.862 -22.617  1.00  3.210          H  
ATOM    839 2HG1 ILE A  49      12.679   5.949 -23.127  1.00  3.210          H  
ATOM    840 1HG2 ILE A  49      10.667   6.198 -20.698  1.00  3.210          H  
ATOM    841 2HG2 ILE A  49      11.774   6.750 -19.457  1.00  3.210          H  
ATOM    842 3HG2 ILE A  49      11.855   7.467 -21.051  1.00  3.210          H  
ATOM    843 1HD1 ILE A  49      12.982   3.706 -24.031  1.00  3.210          H  
ATOM    844 2HD1 ILE A  49      14.297   4.098 -22.909  1.00  3.210          H  
ATOM    845 3HD1 ILE A  49      12.985   3.015 -22.389  1.00  3.210          H  
ATOM    846  N   ALA A  50      14.146   6.702 -18.441  1.00  1.330          N  
ATOM    847  CA  ALA A  50      14.251   7.719 -17.410  1.00  1.660          C  
ATOM    848  C   ALA A  50      15.674   7.960 -16.871  1.00  1.600          C  
ATOM    849  O   ALA A  50      15.844   8.832 -16.033  1.00  1.910          O  
ATOM    850  CB  ALA A  50      13.319   7.365 -16.274  1.00  2.190          C  
ATOM    851  H   ALA A  50      13.874   5.746 -18.198  1.00  1.600          H  
ATOM    852  HA  ALA A  50      13.905   8.655 -17.844  1.00  1.990          H  
ATOM    853 1HB  ALA A  50      12.307   7.250 -16.660  1.00  2.630          H  
ATOM    854 2HB  ALA A  50      13.647   6.429 -15.829  1.00  2.630          H  
ATOM    855 3HB  ALA A  50      13.340   8.165 -15.538  1.00  2.630          H  
ATOM    856  N   LEU A  51      16.689   7.200 -17.289  1.00  1.760          N  
ATOM    857  CA  LEU A  51      18.028   7.451 -16.728  1.00  2.280          C  
ATOM    858  C   LEU A  51      19.106   7.896 -17.705  1.00  2.120          C  
ATOM    859  O   LEU A  51      20.056   8.579 -17.302  1.00  2.490          O  
ATOM    860  CB  LEU A  51      18.593   6.235 -15.994  1.00  2.980          C  
ATOM    861  CG  LEU A  51      17.810   5.702 -14.799  1.00  2.980          C  
ATOM    862  CD1 LEU A  51      18.497   4.457 -14.268  1.00  2.980          C  
ATOM    863  CD2 LEU A  51      17.687   6.705 -13.713  1.00  2.980          C  
ATOM    864  H   LEU A  51      16.521   6.483 -17.985  1.00  2.110          H  
ATOM    865  HA  LEU A  51      17.937   8.258 -16.011  1.00  2.740          H  
ATOM    866 1HB  LEU A  51      18.684   5.430 -16.711  1.00  3.580          H  
ATOM    867 2HB  LEU A  51      19.592   6.485 -15.642  1.00  3.580          H  
ATOM    868  HG  LEU A  51      16.863   5.446 -15.127  1.00  3.580          H  
ATOM    869 1HD1 LEU A  51      17.915   4.050 -13.441  1.00  3.580          H  
ATOM    870 2HD1 LEU A  51      18.575   3.718 -15.052  1.00  3.580          H  
ATOM    871 3HD1 LEU A  51      19.494   4.716 -13.921  1.00  3.580          H  
ATOM    872 1HD2 LEU A  51      17.127   6.255 -12.903  1.00  3.580          H  
ATOM    873 2HD2 LEU A  51      18.675   6.969 -13.377  1.00  3.580          H  
ATOM    874 3HD2 LEU A  51      17.168   7.595 -14.056  1.00  3.580          H  
ATOM    875  N   ASP A  52      19.023   7.524 -18.982  1.00  2.070          N  
ATOM    876  CA  ASP A  52      20.149   7.802 -19.867  1.00  2.600          C  
ATOM    877  C   ASP A  52      20.171   9.260 -20.314  1.00  2.360          C  
ATOM    878  O   ASP A  52      19.802   9.579 -21.430  1.00  2.930          O  
ATOM    879  CB  ASP A  52      20.097   6.880 -21.095  1.00  3.430          C  
ATOM    880  CG  ASP A  52      21.377   6.923 -21.946  1.00  3.430          C  
ATOM    881  OD1 ASP A  52      22.364   7.430 -21.458  1.00  3.430          O  
ATOM    882  OD2 ASP A  52      21.368   6.423 -23.054  1.00  3.430          O  
ATOM    883  H   ASP A  52      18.231   6.986 -19.344  1.00  2.480          H  
ATOM    884  HA  ASP A  52      21.073   7.599 -19.325  1.00  3.120          H  
ATOM    885 1HB  ASP A  52      19.921   5.854 -20.765  1.00  4.110          H  
ATOM    886 2HB  ASP A  52      19.247   7.164 -21.722  1.00  4.110          H  
ATOM    887  N   ASN A  53      20.601  10.144 -19.414  1.00  2.080          N  
ATOM    888  CA  ASN A  53      20.642  11.594 -19.642  1.00  2.520          C  
ATOM    889  C   ASN A  53      19.281  12.177 -20.031  1.00  2.970          C  
ATOM    890  O   ASN A  53      19.185  13.045 -20.912  1.00  3.480          O  
ATOM    891  CB  ASN A  53      21.687  11.931 -20.692  1.00  3.350          C  
ATOM    892  CG  ASN A  53      23.070  11.595 -20.253  1.00  3.350          C  
ATOM    893  OD1 ASN A  53      23.513  11.975 -19.158  1.00  3.350          O  
ATOM    894  ND2 ASN A  53      23.773  10.867 -21.083  1.00  3.350          N  
ATOM    895  H   ASN A  53      20.859   9.753 -18.508  1.00  2.500          H  
ATOM    896  HA  ASN A  53      20.932  12.071 -18.705  1.00  3.020          H  
ATOM    897 1HB  ASN A  53      21.495  11.390 -21.601  1.00  4.020          H  
ATOM    898 2HB  ASN A  53      21.642  12.995 -20.927  1.00  4.020          H  
ATOM    899 1HD2 ASN A  53      24.707  10.597 -20.847  1.00  4.020          H  
ATOM    900 2HD2 ASN A  53      23.371  10.565 -21.951  1.00  4.020          H  
ATOM    901  N   GLN A  54      18.241  11.703 -19.345  1.00  3.380          N  
ATOM    902  CA  GLN A  54      16.878  12.141 -19.581  1.00  4.400          C  
ATOM    903  C   GLN A  54      16.791  13.650 -19.546  1.00  5.160          C  
ATOM    904  O   GLN A  54      17.364  14.289 -18.661  1.00  5.850          O  
ATOM    905  CB  GLN A  54      15.913  11.579 -18.510  1.00  5.750          C  
ATOM    906  CG  GLN A  54      16.122  12.165 -17.072  1.00  5.750          C  
ATOM    907  CD  GLN A  54      15.201  11.578 -16.002  1.00  5.750          C  
ATOM    908  OE1 GLN A  54      13.998  11.335 -16.213  1.00  5.750          O  
ATOM    909  NE2 GLN A  54      15.804  11.345 -14.826  1.00  5.750          N  
ATOM    910  H   GLN A  54      18.419  11.001 -18.643  1.00  4.060          H  
ATOM    911  HA  GLN A  54      16.565  11.794 -20.566  1.00  5.280          H  
ATOM    912 1HB  GLN A  54      14.885  11.783 -18.802  1.00  6.900          H  
ATOM    913 2HB  GLN A  54      16.027  10.494 -18.455  1.00  6.900          H  
ATOM    914 1HG  GLN A  54      17.150  11.980 -16.766  1.00  6.900          H  
ATOM    915 2HG  GLN A  54      15.927  13.227 -17.069  1.00  6.900          H  
ATOM    916 1HE2 GLN A  54      15.305  10.933 -14.028  1.00  6.900          H  
ATOM    917 2HE2 GLN A  54      16.770  11.552 -14.724  1.00  6.900          H  
ATOM    918  N   LEU A  55      16.024  14.196 -20.482  1.00  5.370          N  
ATOM    919  CA  LEU A  55      15.732  15.629 -20.607  1.00  6.450          C  
ATOM    920  C   LEU A  55      16.963  16.438 -21.005  1.00  6.790          C  
ATOM    921  O   LEU A  55      16.908  17.674 -21.017  1.00  7.390          O  
ATOM    922  CB  LEU A  55      15.322  16.214 -19.219  1.00  8.600          C  
ATOM    923  CG  LEU A  55      14.174  15.546 -18.396  1.00  8.600          C  
ATOM    924  CD1 LEU A  55      14.159  16.156 -16.992  1.00  8.600          C  
ATOM    925  CD2 LEU A  55      12.859  15.808 -19.047  1.00  8.600          C  
ATOM    926  H   LEU A  55      15.699  13.547 -21.199  1.00  6.440          H  
ATOM    927  HA  LEU A  55      14.950  15.767 -21.357  1.00  7.740          H  
ATOM    928 1HB  LEU A  55      16.195  16.298 -18.581  1.00 10.320          H  
ATOM    929 2HB  LEU A  55      14.983  17.232 -19.408  1.00 10.320          H  
ATOM    930  HG  LEU A  55      14.342  14.479 -18.320  1.00 10.320          H  
ATOM    931 1HD1 LEU A  55      13.376  15.709 -16.403  1.00 10.320          H  
ATOM    932 2HD1 LEU A  55      15.120  15.965 -16.507  1.00 10.320          H  
ATOM    933 3HD1 LEU A  55      13.991  17.231 -17.057  1.00 10.320          H  
ATOM    934 1HD2 LEU A  55      12.078  15.361 -18.474  1.00 10.320          H  
ATOM    935 2HD2 LEU A  55      12.697  16.877 -19.098  1.00 10.320          H  
ATOM    936 3HD2 LEU A  55      12.862  15.394 -20.025  1.00 10.320          H  
ATOM    937  N   GLY A  56      18.027  15.764 -21.445  1.00  6.770          N  
ATOM    938  CA  GLY A  56      19.294  16.400 -21.776  1.00  7.470          C  
ATOM    939  C   GLY A  56      19.253  17.619 -22.691  1.00  8.020          C  
ATOM    940  O   GLY A  56      20.088  18.511 -22.530  1.00  8.360          O  
ATOM    941  H   GLY A  56      18.015  14.739 -21.426  1.00  8.120          H  
ATOM    942 1HA  GLY A  56      19.785  16.677 -20.844  1.00  8.960          H  
ATOM    943 2HA  GLY A  56      19.934  15.644 -22.230  1.00  8.960          H  
ATOM    944  N   VAL A  57      18.337  17.682 -23.661  1.00  8.330          N  
ATOM    945  CA  VAL A  57      18.313  18.860 -24.532  1.00  9.080          C  
ATOM    946  C   VAL A  57      16.927  19.488 -24.663  1.00  9.490          C  
ATOM    947  O   VAL A  57      16.703  20.299 -25.566  1.00 10.300          O  
ATOM    948  CB  VAL A  57      18.885  18.527 -25.924  1.00 12.410          C  
ATOM    949  CG1 VAL A  57      20.361  18.192 -25.838  1.00 12.410          C  
ATOM    950  CG2 VAL A  57      18.176  17.351 -26.470  1.00 12.410          C  
ATOM    951  H   VAL A  57      17.637  16.939 -23.788  1.00 10.000          H  
ATOM    952  HA  VAL A  57      18.966  19.615 -24.095  1.00 10.900          H  
ATOM    953  HB  VAL A  57      18.760  19.390 -26.574  1.00 14.890          H  
ATOM    954 1HG1 VAL A  57      20.744  17.966 -26.831  1.00 14.890          H  
ATOM    955 2HG1 VAL A  57      20.900  19.047 -25.427  1.00 14.890          H  
ATOM    956 3HG1 VAL A  57      20.508  17.332 -25.194  1.00 14.890          H  
ATOM    957 1HG2 VAL A  57      18.566  17.114 -27.460  1.00 14.890          H  
ATOM    958 2HG2 VAL A  57      18.340  16.514 -25.808  1.00 14.890          H  
ATOM    959 3HG2 VAL A  57      17.114  17.543 -26.535  1.00 14.890          H  
ATOM    960  N   LEU A  58      16.025  19.144 -23.741  1.00  9.200          N  
ATOM    961  CA  LEU A  58      14.615  19.539 -23.799  1.00  9.720          C  
ATOM    962  C   LEU A  58      14.334  21.030 -23.929  1.00 10.460          C  
ATOM    963  O   LEU A  58      13.358  21.427 -24.570  1.00 11.080          O  
ATOM    964  CB  LEU A  58      13.880  19.009 -22.561  1.00 13.400          C  
ATOM    965  CG  LEU A  58      12.342  19.296 -22.461  1.00 13.400          C  
ATOM    966  CD1 LEU A  58      11.640  18.691 -23.647  1.00 13.400          C  
ATOM    967  CD2 LEU A  58      11.815  18.669 -21.171  1.00 13.400          C  
ATOM    968  H   LEU A  58      16.336  18.543 -22.967  1.00 11.040          H  
ATOM    969  HA  LEU A  58      14.205  19.046 -24.675  1.00 11.660          H  
ATOM    970 1HB  LEU A  58      14.014  17.925 -22.533  1.00 16.080          H  
ATOM    971 2HB  LEU A  58      14.359  19.425 -21.673  1.00 16.080          H  
ATOM    972  HG  LEU A  58      12.148  20.369 -22.445  1.00 16.080          H  
ATOM    973 1HD1 LEU A  58      10.583  18.851 -23.561  1.00 16.080          H  
ATOM    974 2HD1 LEU A  58      11.988  19.131 -24.573  1.00 16.080          H  
ATOM    975 3HD1 LEU A  58      11.855  17.647 -23.642  1.00 16.080          H  
ATOM    976 1HD2 LEU A  58      10.750  18.840 -21.073  1.00 16.080          H  
ATOM    977 2HD2 LEU A  58      12.004  17.599 -21.201  1.00 16.080          H  
ATOM    978 3HD2 LEU A  58      12.326  19.109 -20.317  1.00 16.080          H  
ATOM    979  N   ALA A  59      15.167  21.871 -23.336  1.00 10.580          N  
ATOM    980  CA  ALA A  59      14.947  23.313 -23.354  1.00 11.430          C  
ATOM    981  C   ALA A  59      14.886  23.900 -24.768  1.00 11.960          C  
ATOM    982  O   ALA A  59      14.369  25.001 -24.955  1.00 12.270          O  
ATOM    983  CB  ALA A  59      16.045  24.016 -22.582  1.00 15.660          C  
ATOM    984  H   ALA A  59      15.956  21.502 -22.820  1.00 12.700          H  
ATOM    985  HA  ALA A  59      13.993  23.502 -22.869  1.00 13.720          H  
ATOM    986 1HB  ALA A  59      15.846  25.088 -22.567  1.00 18.790          H  
ATOM    987 2HB  ALA A  59      16.073  23.636 -21.561  1.00 18.790          H  
ATOM    988 3HB  ALA A  59      17.003  23.831 -23.067  1.00 18.790          H  
ATOM    989  N   ASN A  60      15.449  23.204 -25.753  1.00 12.230          N  
ATOM    990  CA  ASN A  60      15.491  23.705 -27.119  1.00 12.910          C  
ATOM    991  C   ASN A  60      14.372  23.159 -28.014  1.00 12.810          C  
ATOM    992  O   ASN A  60      14.406  23.348 -29.234  1.00 13.040          O  
ATOM    993  CB  ASN A  60      16.831  23.350 -27.718  1.00 17.800          C  
ATOM    994  CG  ASN A  60      17.965  24.062 -27.045  1.00 17.800          C  
ATOM    995  OD1 ASN A  60      17.882  25.245 -26.685  1.00 17.800          O  
ATOM    996  ND2 ASN A  60      19.047  23.348 -26.861  1.00 17.800          N  
ATOM    997  H   ASN A  60      15.849  22.282 -25.553  1.00 14.680          H  
ATOM    998  HA  ASN A  60      15.384  24.789 -27.091  1.00 15.490          H  
ATOM    999 1HB  ASN A  60      16.984  22.270 -27.628  1.00 21.360          H  
ATOM   1000 2HB  ASN A  60      16.837  23.595 -28.778  1.00 21.360          H  
ATOM   1001 1HD2 ASN A  60      19.846  23.753 -26.416  1.00 21.360          H  
ATOM   1002 2HD2 ASN A  60      19.072  22.397 -27.168  1.00 21.360          H  
ATOM   1003  N   PHE A  61      13.386  22.482 -27.429  1.00 12.640          N  
ATOM   1004  CA  PHE A  61      12.320  21.864 -28.210  1.00 12.720          C  
ATOM   1005  C   PHE A  61      10.928  22.468 -28.097  1.00 12.880          C  
ATOM   1006  O   PHE A  61      10.550  23.080 -27.100  1.00 13.020          O  
ATOM   1007  CB  PHE A  61      12.283  20.375 -27.902  1.00 17.780          C  
ATOM   1008  CG  PHE A  61      13.456  19.683 -28.482  1.00 17.780          C  
ATOM   1009  CD1 PHE A  61      14.677  19.749 -27.869  1.00 17.780          C  
ATOM   1010  CD2 PHE A  61      13.343  18.946 -29.655  1.00 17.780          C  
ATOM   1011  CE1 PHE A  61      15.766  19.131 -28.401  1.00 17.780          C  
ATOM   1012  CE2 PHE A  61      14.444  18.303 -30.185  1.00 17.780          C  
ATOM   1013  CZ  PHE A  61      15.661  18.402 -29.552  1.00 17.780          C  
ATOM   1014  H   PHE A  61      13.395  22.356 -26.410  1.00 15.170          H  
ATOM   1015  HA  PHE A  61      12.608  21.949 -29.258  1.00 15.260          H  
ATOM   1016 1HB  PHE A  61      12.290  20.220 -26.820  1.00 21.330          H  
ATOM   1017 2HB  PHE A  61      11.400  19.936 -28.299  1.00 21.330          H  
ATOM   1018  HD1 PHE A  61      14.777  20.314 -26.953  1.00 21.330          H  
ATOM   1019  HD2 PHE A  61      12.381  18.874 -30.157  1.00 21.330          H  
ATOM   1020  HE1 PHE A  61      16.716  19.227 -27.903  1.00 21.330          H  
ATOM   1021  HE2 PHE A  61      14.353  17.721 -31.102  1.00 21.330          H  
ATOM   1022  HZ  PHE A  61      16.536  17.903 -29.966  1.00 21.330          H  
ATOM   1023  N   SER A  62      10.156  22.244 -29.161  1.00 13.040          N  
ATOM   1024  CA  SER A  62       8.741  22.593 -29.301  1.00 13.020          C  
ATOM   1025  C   SER A  62       7.952  21.308 -29.553  1.00 12.610          C  
ATOM   1026  O   SER A  62       6.856  21.309 -30.113  1.00 13.040          O  
ATOM   1027  CB  SER A  62       8.556  23.550 -30.457  1.00 18.240          C  
ATOM   1028  OG  SER A  62       9.039  22.984 -31.651  1.00 18.240          O  
ATOM   1029  H   SER A  62      10.577  21.799 -29.968  1.00 15.650          H  
ATOM   1030  HA  SER A  62       8.387  23.053 -28.377  1.00 15.620          H  
ATOM   1031 1HB  SER A  62       7.497  23.786 -30.566  1.00 21.880          H  
ATOM   1032 2HB  SER A  62       9.081  24.481 -30.250  1.00 21.880          H  
ATOM   1033  HG  SER A  62       8.851  23.627 -32.343  1.00 21.880          H  
ATOM   1034  N   VAL A  63       8.567  20.209 -29.141  1.00 11.930          N  
ATOM   1035  CA  VAL A  63       8.093  18.844 -29.311  1.00 11.590          C  
ATOM   1036  C   VAL A  63       6.707  18.599 -28.702  1.00 11.030          C  
ATOM   1037  O   VAL A  63       6.412  19.029 -27.593  1.00 10.570          O  
ATOM   1038  CB  VAL A  63       9.156  17.888 -28.697  1.00 16.360          C  
ATOM   1039  CG1 VAL A  63       9.244  18.075 -27.157  1.00 16.360          C  
ATOM   1040  CG2 VAL A  63       8.845  16.452 -29.062  1.00 16.360          C  
ATOM   1041  H   VAL A  63       9.447  20.353 -28.681  1.00 14.320          H  
ATOM   1042  HA  VAL A  63       8.035  18.643 -30.381  1.00 13.910          H  
ATOM   1043  HB  VAL A  63      10.126  18.144 -29.102  1.00 19.630          H  
ATOM   1044 1HG1 VAL A  63      10.008  17.428 -26.770  1.00 19.630          H  
ATOM   1045 2HG1 VAL A  63       9.495  19.093 -26.922  1.00 19.630          H  
ATOM   1046 3HG1 VAL A  63       8.299  17.824 -26.686  1.00 19.630          H  
ATOM   1047 1HG2 VAL A  63       9.606  15.793 -28.646  1.00 19.630          H  
ATOM   1048 2HG2 VAL A  63       7.887  16.173 -28.676  1.00 19.630          H  
ATOM   1049 3HG2 VAL A  63       8.830  16.345 -30.146  1.00 19.630          H  
ATOM   1050  N   GLY A  64       5.865  17.893 -29.457  1.00 11.250          N  
ATOM   1051  CA  GLY A  64       4.496  17.565 -29.068  1.00 10.970          C  
ATOM   1052  C   GLY A  64       4.414  16.103 -28.656  1.00 10.230          C  
ATOM   1053  O   GLY A  64       4.435  15.789 -27.467  1.00  9.870          O  
ATOM   1054  H   GLY A  64       6.200  17.568 -30.351  1.00 13.500          H  
ATOM   1055 1HA  GLY A  64       4.190  18.203 -28.238  1.00 13.160          H  
ATOM   1056 2HA  GLY A  64       3.820  17.759 -29.899  1.00 13.160          H  
ATOM   1057  N   ALA A  65       4.210  15.206 -29.623  1.00 10.200          N  
ATOM   1058  CA  ALA A  65       4.224  13.790 -29.280  1.00  9.800          C  
ATOM   1059  C   ALA A  65       5.624  13.493 -28.782  1.00  9.190          C  
ATOM   1060  O   ALA A  65       6.587  14.020 -29.344  1.00  9.190          O  
ATOM   1061  CB  ALA A  65       3.869  12.920 -30.470  1.00 13.880          C  
ATOM   1062  H   ALA A  65       4.125  15.500 -30.583  1.00 12.240          H  
ATOM   1063  HA  ALA A  65       3.520  13.611 -28.469  1.00 11.760          H  
ATOM   1064 1HB  ALA A  65       3.911  11.871 -30.174  1.00 16.660          H  
ATOM   1065 2HB  ALA A  65       2.864  13.161 -30.812  1.00 16.660          H  
ATOM   1066 3HB  ALA A  65       4.580  13.098 -31.275  1.00 16.660          H  
ATOM   1067  N   ILE A  66       5.767  12.638 -27.776  1.00  8.930          N  
ATOM   1068  CA  ILE A  66       7.108  12.364 -27.286  1.00  8.640          C  
ATOM   1069  C   ILE A  66       7.554  10.965 -27.680  1.00  8.390          C  
ATOM   1070  O   ILE A  66       6.884   9.978 -27.372  1.00  8.320          O  
ATOM   1071  CB  ILE A  66       7.159  12.542 -25.754  1.00 12.210          C  
ATOM   1072  CG1 ILE A  66       6.565  13.937 -25.353  1.00 12.210          C  
ATOM   1073  CG2 ILE A  66       8.585  12.392 -25.229  1.00 12.210          C  
ATOM   1074  CD1 ILE A  66       7.188  15.152 -25.927  1.00 12.210          C  
ATOM   1075  H   ILE A  66       4.959  12.208 -27.348  1.00 10.720          H  
ATOM   1076  HA  ILE A  66       7.808  13.064 -27.738  1.00 10.370          H  
ATOM   1077  HB  ILE A  66       6.536  11.790 -25.292  1.00 14.650          H  
ATOM   1078 1HG1 ILE A  66       5.512  13.950 -25.637  1.00 14.650          H  
ATOM   1079 2HG1 ILE A  66       6.649  14.042 -24.289  1.00 14.650          H  
ATOM   1080 1HG2 ILE A  66       8.602  12.516 -24.145  1.00 14.650          H  
ATOM   1081 2HG2 ILE A  66       8.971  11.411 -25.477  1.00 14.650          H  
ATOM   1082 3HG2 ILE A  66       9.205  13.120 -25.683  1.00 14.650          H  
ATOM   1083 1HD1 ILE A  66       6.659  16.033 -25.561  1.00 14.650          H  
ATOM   1084 2HD1 ILE A  66       8.198  15.216 -25.647  1.00 14.650          H  
ATOM   1085 3HD1 ILE A  66       7.103  15.124 -26.983  1.00 14.650          H  
ATOM   1086  N   SER A  67       8.682  10.897 -28.376  1.00  8.520          N  
ATOM   1087  CA  SER A  67       9.256   9.643 -28.843  1.00  8.620          C  
ATOM   1088  C   SER A  67      10.008   9.024 -27.695  1.00  7.840          C  
ATOM   1089  O   SER A  67      10.212   9.664 -26.669  1.00  7.950          O  
ATOM   1090  CB  SER A  67      10.232   9.866 -29.975  1.00 12.030          C  
ATOM   1091  OG  SER A  67      11.436  10.405 -29.492  1.00 12.030          O  
ATOM   1092  H   SER A  67       9.170  11.756 -28.589  1.00 10.220          H  
ATOM   1093  HA  SER A  67       8.455   8.969 -29.156  1.00 10.340          H  
ATOM   1094 1HB  SER A  67      10.425   8.928 -30.492  1.00 14.430          H  
ATOM   1095 2HB  SER A  67       9.790  10.552 -30.695  1.00 14.430          H  
ATOM   1096  HG  SER A  67      11.902  10.745 -30.269  1.00 14.430          H  
ATOM   1097  N   ILE A  68      10.481   7.799 -27.866  1.00  7.270          N  
ATOM   1098  CA  ILE A  68      11.255   7.166 -26.804  1.00  6.780          C  
ATOM   1099  C   ILE A  68      12.636   7.799 -26.524  1.00  6.260          C  
ATOM   1100  O   ILE A  68      13.317   7.391 -25.583  1.00  6.020          O  
ATOM   1101  CB  ILE A  68      11.390   5.649 -26.997  1.00  9.690          C  
ATOM   1102  CG1 ILE A  68      12.160   5.320 -28.307  1.00  9.690          C  
ATOM   1103  CG2 ILE A  68       9.990   5.026 -26.926  1.00  9.690          C  
ATOM   1104  CD1 ILE A  68      12.550   3.858 -28.456  1.00  9.690          C  
ATOM   1105  H   ILE A  68      10.290   7.312 -28.728  1.00  8.720          H  
ATOM   1106  HA  ILE A  68      10.661   7.258 -25.920  1.00  8.140          H  
ATOM   1107  HB  ILE A  68      11.988   5.245 -26.177  1.00 11.630          H  
ATOM   1108 1HG1 ILE A  68      11.547   5.595 -29.158  1.00 11.630          H  
ATOM   1109 2HG1 ILE A  68      13.075   5.910 -28.333  1.00 11.630          H  
ATOM   1110 1HG2 ILE A  68      10.049   3.946 -27.010  1.00 11.630          H  
ATOM   1111 2HG2 ILE A  68       9.536   5.282 -25.965  1.00 11.630          H  
ATOM   1112 3HG2 ILE A  68       9.370   5.415 -27.729  1.00 11.630          H  
ATOM   1113 1HD1 ILE A  68      13.091   3.726 -29.392  1.00 11.630          H  
ATOM   1114 2HD1 ILE A  68      13.192   3.572 -27.621  1.00 11.630          H  
ATOM   1115 3HD1 ILE A  68      11.668   3.228 -28.466  1.00 11.630          H  
ATOM   1116  N   SER A  69      13.083   8.738 -27.366  1.00  6.470          N  
ATOM   1117  CA  SER A  69      14.383   9.375 -27.184  1.00  6.420          C  
ATOM   1118  C   SER A  69      14.573  10.098 -25.858  1.00  5.870          C  
ATOM   1119  O   SER A  69      13.768  10.971 -25.473  1.00  5.930          O  
ATOM   1120  CB  SER A  69      14.661  10.371 -28.277  1.00  9.010          C  
ATOM   1121  OG  SER A  69      15.854  11.061 -27.992  1.00  9.010          O  
ATOM   1122  H   SER A  69      12.479   9.055 -28.120  1.00  7.760          H  
ATOM   1123  HA  SER A  69      15.139   8.591 -27.243  1.00  7.700          H  
ATOM   1124 1HB  SER A  69      14.742   9.860 -29.235  1.00 10.810          H  
ATOM   1125 2HB  SER A  69      13.835  11.079 -28.345  1.00 10.810          H  
ATOM   1126  HG  SER A  69      15.969  11.684 -28.730  1.00 10.810          H  
ATOM   1127  N   LEU A  70      15.761   9.855 -25.288  1.00  5.680          N  
ATOM   1128  CA  LEU A  70      16.273  10.374 -24.022  1.00  5.440          C  
ATOM   1129  C   LEU A  70      16.398  11.878 -23.995  1.00  4.750          C  
ATOM   1130  O   LEU A  70      16.350  12.515 -22.937  1.00  4.640          O  
ATOM   1131  CB  LEU A  70      17.644   9.749 -23.758  1.00  7.710          C  
ATOM   1132  CG  LEU A  70      18.844  10.147 -24.738  1.00  7.710          C  
ATOM   1133  CD1 LEU A  70      19.619  11.407 -24.227  1.00  7.710          C  
ATOM   1134  CD2 LEU A  70      19.793   8.962 -24.838  1.00  7.710          C  
ATOM   1135  H   LEU A  70      16.331   9.164 -25.758  1.00  6.820          H  
ATOM   1136  HA  LEU A  70      15.609  10.051 -23.233  1.00  6.530          H  
ATOM   1137 1HB  LEU A  70      17.929  10.044 -22.761  1.00  9.250          H  
ATOM   1138 2HB  LEU A  70      17.542   8.665 -23.769  1.00  9.250          H  
ATOM   1139  HG  LEU A  70      18.447  10.373 -25.722  1.00  9.250          H  
ATOM   1140 1HD1 LEU A  70      20.429  11.628 -24.918  1.00  9.250          H  
ATOM   1141 2HD1 LEU A  70      19.005  12.273 -24.140  1.00  9.250          H  
ATOM   1142 3HD1 LEU A  70      20.024  11.188 -23.260  1.00  9.250          H  
ATOM   1143 1HD2 LEU A  70      20.612   9.201 -25.513  1.00  9.250          H  
ATOM   1144 2HD2 LEU A  70      20.199   8.741 -23.850  1.00  9.250          H  
ATOM   1145 3HD2 LEU A  70      19.266   8.087 -25.211  1.00  9.250          H  
ATOM   1146  N   GLN A  71      16.536  12.460 -25.179  1.00  4.630          N  
ATOM   1147  CA  GLN A  71      16.739  13.888 -25.319  1.00  4.370          C  
ATOM   1148  C   GLN A  71      15.614  14.674 -24.705  1.00  3.760          C  
ATOM   1149  O   GLN A  71      15.801  15.803 -24.231  1.00  3.860          O  
ATOM   1150  CB  GLN A  71      16.846  14.238 -26.801  1.00  6.220          C  
ATOM   1151  CG  GLN A  71      18.132  13.810 -27.466  1.00  6.220          C  
ATOM   1152  CD  GLN A  71      18.144  14.192 -28.926  1.00  6.220          C  
ATOM   1153  OE1 GLN A  71      17.094  14.191 -29.577  1.00  6.220          O  
ATOM   1154  NE2 GLN A  71      19.317  14.532 -29.448  1.00  6.220          N  
ATOM   1155  H   GLN A  71      16.495  11.872 -26.013  1.00  5.560          H  
ATOM   1156  HA  GLN A  71      17.665  14.160 -24.813  1.00  5.240          H  
ATOM   1157 1HB  GLN A  71      16.057  13.696 -27.319  1.00  7.470          H  
ATOM   1158 2HB  GLN A  71      16.639  15.272 -26.968  1.00  7.470          H  
ATOM   1159 1HG  GLN A  71      18.968  14.303 -26.972  1.00  7.470          H  
ATOM   1160 2HG  GLN A  71      18.237  12.728 -27.385  1.00  7.470          H  
ATOM   1161 1HE2 GLN A  71      19.379  14.798 -30.413  1.00  7.470          H  
ATOM   1162 2HE2 GLN A  71      20.145  14.525 -28.883  1.00  7.470          H  
ATOM   1163  N   ILE A  72      14.436  14.078 -24.782  1.00  3.370          N  
ATOM   1164  CA  ILE A  72      13.200  14.652 -24.340  1.00  3.020          C  
ATOM   1165  C   ILE A  72      12.687  13.866 -23.139  1.00  2.560          C  
ATOM   1166  O   ILE A  72      12.480  14.427 -22.070  1.00  2.440          O  
ATOM   1167  CB  ILE A  72      12.232  14.599 -25.537  1.00  4.370          C  
ATOM   1168  CG1 ILE A  72      12.878  15.314 -26.765  1.00  4.370          C  
ATOM   1169  CG2 ILE A  72      10.934  15.163 -25.235  1.00  4.370          C  
ATOM   1170  CD1 ILE A  72      13.256  16.763 -26.581  1.00  4.370          C  
ATOM   1171  H   ILE A  72      14.417  13.122 -25.143  1.00  4.040          H  
ATOM   1172  HA  ILE A  72      13.365  15.677 -24.021  1.00  3.620          H  
ATOM   1173  HB  ILE A  72      12.091  13.552 -25.822  1.00  5.240          H  
ATOM   1174 1HG1 ILE A  72      13.772  14.772 -27.049  1.00  5.240          H  
ATOM   1175 2HG1 ILE A  72      12.176  15.264 -27.594  1.00  5.240          H  
ATOM   1176 1HG2 ILE A  72      10.326  15.070 -26.120  1.00  5.240          H  
ATOM   1177 2HG2 ILE A  72      10.481  14.615 -24.410  1.00  5.240          H  
ATOM   1178 3HG2 ILE A  72      11.019  16.181 -24.975  1.00  5.240          H  
ATOM   1179 1HD1 ILE A  72      13.684  17.093 -27.502  1.00  5.240          H  
ATOM   1180 2HD1 ILE A  72      12.394  17.366 -26.348  1.00  5.240          H  
ATOM   1181 3HD1 ILE A  72      13.995  16.879 -25.799  1.00  5.240          H  
ATOM   1182  N   SER A  73      12.477  12.563 -23.345  1.00  2.620          N  
ATOM   1183  CA  SER A  73      11.959  11.599 -22.379  1.00  2.520          C  
ATOM   1184  C   SER A  73      10.858  12.096 -21.438  1.00  2.190          C  
ATOM   1185  O   SER A  73      10.030  12.925 -21.795  1.00  2.580          O  
ATOM   1186  CB  SER A  73      13.113  11.020 -21.577  1.00  3.570          C  
ATOM   1187  OG  SER A  73      12.699   9.965 -20.732  1.00  3.570          O  
ATOM   1188  H   SER A  73      12.734  12.170 -24.249  1.00  3.140          H  
ATOM   1189  HA  SER A  73      11.545  10.787 -22.965  1.00  3.020          H  
ATOM   1190 1HB  SER A  73      13.829  10.651 -22.261  1.00  4.280          H  
ATOM   1191 2HB  SER A  73      13.593  11.806 -20.990  1.00  4.280          H  
ATOM   1192  HG  SER A  73      13.519   9.452 -20.491  1.00  4.280          H  
ATOM   1193  N   LEU A  74      10.818  11.463 -20.257  1.00  1.940          N  
ATOM   1194  CA  LEU A  74      10.016  11.633 -19.028  1.00  1.880          C  
ATOM   1195  C   LEU A  74       8.466  11.674 -19.168  1.00  1.500          C  
ATOM   1196  O   LEU A  74       7.764  11.175 -18.282  1.00  1.690          O  
ATOM   1197  CB  LEU A  74      10.533  12.876 -18.273  1.00  2.660          C  
ATOM   1198  CG  LEU A  74       9.924  13.181 -16.849  1.00  2.660          C  
ATOM   1199  CD1 LEU A  74      10.283  12.066 -15.891  1.00  2.660          C  
ATOM   1200  CD2 LEU A  74      10.488  14.467 -16.305  1.00  2.660          C  
ATOM   1201  H   LEU A  74      11.546  10.768 -20.161  1.00  2.330          H  
ATOM   1202  HA  LEU A  74      10.253  10.772 -18.409  1.00  2.260          H  
ATOM   1203 1HB  LEU A  74      11.612  12.765 -18.145  1.00  3.190          H  
ATOM   1204 2HB  LEU A  74      10.368  13.736 -18.897  1.00  3.190          H  
ATOM   1205  HG  LEU A  74       8.837  13.251 -16.916  1.00  3.190          H  
ATOM   1206 1HD1 LEU A  74       9.860  12.298 -14.913  1.00  3.190          H  
ATOM   1207 2HD1 LEU A  74       9.884  11.128 -16.246  1.00  3.190          H  
ATOM   1208 3HD1 LEU A  74      11.370  11.989 -15.809  1.00  3.190          H  
ATOM   1209 1HD2 LEU A  74      10.071  14.657 -15.326  1.00  3.190          H  
ATOM   1210 2HD2 LEU A  74      11.563  14.364 -16.226  1.00  3.190          H  
ATOM   1211 3HD2 LEU A  74      10.252  15.281 -16.956  1.00  3.190          H  
ATOM   1212  N   LEU A  75       7.930  12.115 -20.319  1.00  1.310          N  
ATOM   1213  CA  LEU A  75       6.496  12.008 -20.591  1.00  1.370          C  
ATOM   1214  C   LEU A  75       6.213  10.552 -20.796  1.00  1.440          C  
ATOM   1215  O   LEU A  75       5.236  10.017 -20.273  1.00  1.660          O  
ATOM   1216  CB  LEU A  75       6.058  12.819 -21.814  1.00  1.890          C  
ATOM   1217  CG  LEU A  75       4.523  12.867 -22.050  1.00  1.890          C  
ATOM   1218  CD1 LEU A  75       4.100  14.235 -22.592  1.00  1.890          C  
ATOM   1219  CD2 LEU A  75       4.098  11.775 -23.063  1.00  1.890          C  
ATOM   1220  H   LEU A  75       8.546  12.559 -20.989  1.00  1.570          H  
ATOM   1221  HA  LEU A  75       5.937  12.360 -19.725  1.00  1.640          H  
ATOM   1222 1HB  LEU A  75       6.414  13.804 -21.718  1.00  2.270          H  
ATOM   1223 2HB  LEU A  75       6.516  12.373 -22.686  1.00  2.270          H  
ATOM   1224  HG  LEU A  75       4.036  12.718 -21.112  1.00  2.270          H  
ATOM   1225 1HD1 LEU A  75       3.018  14.247 -22.722  1.00  2.270          H  
ATOM   1226 2HD1 LEU A  75       4.378  14.998 -21.879  1.00  2.270          H  
ATOM   1227 3HD1 LEU A  75       4.560  14.444 -23.532  1.00  2.270          H  
ATOM   1228 1HD2 LEU A  75       3.021  11.827 -23.208  1.00  2.270          H  
ATOM   1229 2HD2 LEU A  75       4.590  11.950 -24.009  1.00  2.270          H  
ATOM   1230 3HD2 LEU A  75       4.351  10.783 -22.710  1.00  2.270          H  
ATOM   1231  N   ILE A  76       7.099   9.938 -21.580  1.00  1.390          N  
ATOM   1232  CA  ILE A  76       7.069   8.524 -21.893  1.00  1.510          C  
ATOM   1233  C   ILE A  76       7.365   7.739 -20.629  1.00  1.470          C  
ATOM   1234  O   ILE A  76       6.838   6.656 -20.430  1.00  1.450          O  
ATOM   1235  CB  ILE A  76       8.060   8.222 -23.032  1.00  2.070          C  
ATOM   1236  CG1 ILE A  76       9.497   8.580 -22.564  1.00  2.070          C  
ATOM   1237  CG2 ILE A  76       7.633   8.977 -24.280  1.00  2.070          C  
ATOM   1238  CD1 ILE A  76      10.581   8.226 -23.485  1.00  2.070          C  
ATOM   1239  H   ILE A  76       7.826  10.516 -21.971  1.00  1.670          H  
ATOM   1240  HA  ILE A  76       6.076   8.263 -22.240  1.00  1.810          H  
ATOM   1241  HB  ILE A  76       8.049   7.152 -23.244  1.00  2.480          H  
ATOM   1242 1HG1 ILE A  76       9.551   9.632 -22.363  1.00  2.480          H  
ATOM   1243 2HG1 ILE A  76       9.698   8.052 -21.683  1.00  2.480          H  
ATOM   1244 1HG2 ILE A  76       8.300   8.771 -25.114  1.00  2.480          H  
ATOM   1245 2HG2 ILE A  76       6.626   8.676 -24.562  1.00  2.480          H  
ATOM   1246 3HG2 ILE A  76       7.637  10.027 -24.073  1.00  2.480          H  
ATOM   1247 1HD1 ILE A  76      11.547   8.488 -23.065  1.00  2.480          H  
ATOM   1248 2HD1 ILE A  76      10.554   7.156 -23.671  1.00  2.480          H  
ATOM   1249 3HD1 ILE A  76      10.450   8.776 -24.395  1.00  2.480          H  
ATOM   1250  N   GLY A  77       8.142   8.327 -19.721  1.00  1.500          N  
ATOM   1251  CA  GLY A  77       8.396   7.714 -18.437  1.00  1.510          C  
ATOM   1252  C   GLY A  77       7.039   7.522 -17.779  1.00  1.300          C  
ATOM   1253  O   GLY A  77       6.648   6.406 -17.427  1.00  1.260          O  
ATOM   1254  H   GLY A  77       8.589   9.199 -19.954  1.00  1.800          H  
ATOM   1255 1HA  GLY A  77       8.908   6.770 -18.567  1.00  1.810          H  
ATOM   1256 2HA  GLY A  77       9.023   8.368 -17.831  1.00  1.810          H  
ATOM   1257  N   GLY A  78       6.306   8.628 -17.666  1.00  1.210          N  
ATOM   1258  CA  GLY A  78       4.974   8.663 -17.076  1.00  1.080          C  
ATOM   1259  C   GLY A  78       4.007   7.708 -17.777  1.00  1.040          C  
ATOM   1260  O   GLY A  78       3.336   6.911 -17.121  1.00  1.000          O  
ATOM   1261  H   GLY A  78       6.723   9.509 -17.987  1.00  1.450          H  
ATOM   1262 1HA  GLY A  78       5.033   8.423 -16.015  1.00  1.300          H  
ATOM   1263 2HA  GLY A  78       4.597   9.678 -17.149  1.00  1.300          H  
ATOM   1264  N   PHE A  79       3.879   7.833 -19.102  1.00  1.110          N  
ATOM   1265  CA  PHE A  79       2.977   7.004 -19.903  1.00  1.190          C  
ATOM   1266  C   PHE A  79       3.266   5.493 -19.867  1.00  1.210          C  
ATOM   1267  O   PHE A  79       2.348   4.678 -19.697  1.00  1.220          O  
ATOM   1268  CB  PHE A  79       2.989   7.465 -21.354  1.00  1.630          C  
ATOM   1269  CG  PHE A  79       2.195   6.574 -22.221  1.00  1.630          C  
ATOM   1270  CD1 PHE A  79       0.812   6.645 -22.228  1.00  1.630          C  
ATOM   1271  CD2 PHE A  79       2.828   5.636 -23.030  1.00  1.630          C  
ATOM   1272  CE1 PHE A  79       0.079   5.796 -23.020  1.00  1.630          C  
ATOM   1273  CE2 PHE A  79       2.098   4.790 -23.818  1.00  1.630          C  
ATOM   1274  CZ  PHE A  79       0.720   4.867 -23.814  1.00  1.630          C  
ATOM   1275  H   PHE A  79       4.441   8.546 -19.567  1.00  1.330          H  
ATOM   1276  HA  PHE A  79       1.972   7.154 -19.522  1.00  1.430          H  
ATOM   1277 1HB  PHE A  79       2.597   8.478 -21.424  1.00  1.960          H  
ATOM   1278 2HB  PHE A  79       4.004   7.479 -21.716  1.00  1.960          H  
ATOM   1279  HD1 PHE A  79       0.307   7.374 -21.594  1.00  1.960          H  
ATOM   1280  HD2 PHE A  79       3.916   5.573 -23.029  1.00  1.960          H  
ATOM   1281  HE1 PHE A  79      -1.009   5.853 -23.016  1.00  1.960          H  
ATOM   1282  HE2 PHE A  79       2.602   4.055 -24.444  1.00  1.960          H  
ATOM   1283  HZ  PHE A  79       0.138   4.193 -24.438  1.00  1.960          H  
ATOM   1284  N   LEU A  80       4.517   5.103 -20.090  1.00  1.270          N  
ATOM   1285  CA  LEU A  80       4.857   3.696 -20.104  1.00  1.340          C  
ATOM   1286  C   LEU A  80       4.635   3.118 -18.707  1.00  1.200          C  
ATOM   1287  O   LEU A  80       4.128   1.995 -18.558  1.00  1.200          O  
ATOM   1288  CB  LEU A  80       6.316   3.550 -20.548  1.00  1.850          C  
ATOM   1289  CG  LEU A  80       6.652   3.938 -22.040  1.00  1.850          C  
ATOM   1290  CD1 LEU A  80       8.196   3.972 -22.218  1.00  1.850          C  
ATOM   1291  CD2 LEU A  80       6.013   2.934 -23.001  1.00  1.850          C  
ATOM   1292  H   LEU A  80       5.257   5.787 -20.232  1.00  1.520          H  
ATOM   1293  HA  LEU A  80       4.198   3.181 -20.793  1.00  1.610          H  
ATOM   1294 1HB  LEU A  80       6.916   4.180 -19.916  1.00  2.220          H  
ATOM   1295 2HB  LEU A  80       6.621   2.520 -20.393  1.00  2.220          H  
ATOM   1296  HG  LEU A  80       6.269   4.934 -22.252  1.00  2.220          H  
ATOM   1297 1HD1 LEU A  80       8.444   4.254 -23.241  1.00  2.220          H  
ATOM   1298 2HD1 LEU A  80       8.620   4.705 -21.533  1.00  2.220          H  
ATOM   1299 3HD1 LEU A  80       8.614   2.987 -22.000  1.00  2.220          H  
ATOM   1300 1HD2 LEU A  80       6.256   3.214 -24.025  1.00  2.220          H  
ATOM   1301 2HD2 LEU A  80       6.403   1.938 -22.793  1.00  2.220          H  
ATOM   1302 3HD2 LEU A  80       4.934   2.931 -22.884  1.00  2.220          H  
ATOM   1303  N   PHE A  81       4.973   3.909 -17.679  1.00  1.120          N  
ATOM   1304  CA  PHE A  81       4.780   3.523 -16.300  1.00  1.050          C  
ATOM   1305  C   PHE A  81       3.264   3.366 -16.068  1.00  0.980          C  
ATOM   1306  O   PHE A  81       2.833   2.346 -15.538  1.00  0.980          O  
ATOM   1307  CB  PHE A  81       5.500   4.522 -15.386  1.00  1.500          C  
ATOM   1308  CG  PHE A  81       5.537   4.184 -13.954  1.00  1.500          C  
ATOM   1309  CD1 PHE A  81       6.337   3.168 -13.523  1.00  1.500          C  
ATOM   1310  CD2 PHE A  81       4.832   4.893 -13.037  1.00  1.500          C  
ATOM   1311  CE1 PHE A  81       6.398   2.859 -12.217  1.00  1.500          C  
ATOM   1312  CE2 PHE A  81       4.869   4.582 -11.704  1.00  1.500          C  
ATOM   1313  CZ  PHE A  81       5.658   3.544 -11.295  1.00  1.500          C  
ATOM   1314  H   PHE A  81       5.419   4.818 -17.838  1.00  1.340          H  
ATOM   1315  HA  PHE A  81       5.244   2.550 -16.146  1.00  1.260          H  
ATOM   1316 1HB  PHE A  81       6.528   4.625 -15.726  1.00  1.800          H  
ATOM   1317 2HB  PHE A  81       5.031   5.503 -15.498  1.00  1.800          H  
ATOM   1318  HD1 PHE A  81       6.933   2.612 -14.245  1.00  1.800          H  
ATOM   1319  HD2 PHE A  81       4.247   5.707 -13.385  1.00  1.800          H  
ATOM   1320  HE1 PHE A  81       7.048   2.069 -11.900  1.00  1.800          H  
ATOM   1321  HE2 PHE A  81       4.280   5.160 -10.979  1.00  1.800          H  
ATOM   1322  HZ  PHE A  81       5.718   3.280 -10.244  1.00  1.800          H  
ATOM   1323  N   LEU A  82       2.428   4.320 -16.537  1.00  0.970          N  
ATOM   1324  CA  LEU A  82       0.965   4.201 -16.398  1.00  0.990          C  
ATOM   1325  C   LEU A  82       0.486   2.838 -16.833  1.00  1.030          C  
ATOM   1326  O   LEU A  82      -0.268   2.188 -16.104  1.00  1.040          O  
ATOM   1327  CB  LEU A  82       0.217   5.214 -17.298  1.00  1.380          C  
ATOM   1328  CG  LEU A  82      -1.362   5.149 -17.328  1.00  1.380          C  
ATOM   1329  CD1 LEU A  82      -1.997   5.493 -15.960  1.00  1.380          C  
ATOM   1330  CD2 LEU A  82      -1.845   6.091 -18.415  1.00  1.380          C  
ATOM   1331  H   LEU A  82       2.807   5.171 -16.956  1.00  1.160          H  
ATOM   1332  HA  LEU A  82       0.704   4.347 -15.360  1.00  1.190          H  
ATOM   1333 1HB  LEU A  82       0.530   6.216 -17.066  1.00  1.650          H  
ATOM   1334 2HB  LEU A  82       0.511   5.024 -18.307  1.00  1.650          H  
ATOM   1335  HG  LEU A  82      -1.662   4.138 -17.577  1.00  1.650          H  
ATOM   1336 1HD1 LEU A  82      -3.075   5.422 -16.030  1.00  1.650          H  
ATOM   1337 2HD1 LEU A  82      -1.645   4.801 -15.196  1.00  1.650          H  
ATOM   1338 3HD1 LEU A  82      -1.748   6.501 -15.689  1.00  1.650          H  
ATOM   1339 1HD2 LEU A  82      -2.932   6.042 -18.486  1.00  1.650          H  
ATOM   1340 2HD2 LEU A  82      -1.541   7.112 -18.176  1.00  1.650          H  
ATOM   1341 3HD2 LEU A  82      -1.403   5.795 -19.370  1.00  1.650          H  
ATOM   1342  N   THR A  83       0.921   2.391 -18.016  1.00  1.110          N  
ATOM   1343  CA  THR A  83       0.489   1.089 -18.513  1.00  1.210          C  
ATOM   1344  C   THR A  83       0.868  -0.015 -17.538  1.00  1.170          C  
ATOM   1345  O   THR A  83       0.027  -0.838 -17.143  1.00  1.230          O  
ATOM   1346  CB  THR A  83       1.117   0.786 -19.896  1.00  1.650          C  
ATOM   1347  OG1 THR A  83       0.654   1.751 -20.855  1.00  1.650          O  
ATOM   1348  CG2 THR A  83       0.751  -0.627 -20.364  1.00  1.650          C  
ATOM   1349  H   THR A  83       1.523   3.003 -18.580  1.00  1.330          H  
ATOM   1350  HA  THR A  83      -0.596   1.101 -18.613  1.00  1.450          H  
ATOM   1351  HB  THR A  83       2.202   0.862 -19.822  1.00  1.980          H  
ATOM   1352  HG1 THR A  83       1.002   2.624 -20.629  1.00  1.980          H  
ATOM   1353 1HG2 THR A  83       1.207  -0.809 -21.334  1.00  1.980          H  
ATOM   1354 2HG2 THR A  83       1.116  -1.369 -19.656  1.00  1.980          H  
ATOM   1355 3HG2 THR A  83      -0.331  -0.710 -20.448  1.00  1.980          H  
ATOM   1356  N   ALA A  84       2.128  -0.016 -17.106  1.00  1.130          N  
ATOM   1357  CA  ALA A  84       2.578  -1.040 -16.178  1.00  1.170          C  
ATOM   1358  C   ALA A  84       1.776  -1.012 -14.879  1.00  1.120          C  
ATOM   1359  O   ALA A  84       1.471  -2.053 -14.316  1.00  1.220          O  
ATOM   1360  CB  ALA A  84       4.042  -0.847 -15.856  1.00  1.620          C  
ATOM   1361  H   ALA A  84       2.780   0.694 -17.470  1.00  1.360          H  
ATOM   1362  HA  ALA A  84       2.434  -2.010 -16.655  1.00  1.400          H  
ATOM   1363 1HB  ALA A  84       4.376  -1.640 -15.186  1.00  1.950          H  
ATOM   1364 2HB  ALA A  84       4.614  -0.868 -16.761  1.00  1.950          H  
ATOM   1365 3HB  ALA A  84       4.173   0.123 -15.376  1.00  1.950          H  
ATOM   1366  N   VAL A  85       1.446   0.183 -14.410  1.00  1.040          N  
ATOM   1367  CA  VAL A  85       0.713   0.396 -13.174  1.00  1.050          C  
ATOM   1368  C   VAL A  85      -0.769  -0.000 -13.227  1.00  1.060          C  
ATOM   1369  O   VAL A  85      -1.264  -0.648 -12.305  1.00  1.120          O  
ATOM   1370  CB  VAL A  85       0.895   1.851 -12.727  1.00  1.470          C  
ATOM   1371  CG1 VAL A  85       0.025   2.160 -11.562  1.00  1.470          C  
ATOM   1372  CG2 VAL A  85       2.361   2.052 -12.335  1.00  1.470          C  
ATOM   1373  H   VAL A  85       1.773   0.993 -14.940  1.00  1.250          H  
ATOM   1374  HA  VAL A  85       1.187  -0.223 -12.415  1.00  1.260          H  
ATOM   1375  HB  VAL A  85       0.633   2.522 -13.543  1.00  1.760          H  
ATOM   1376 1HG1 VAL A  85       0.207   3.186 -11.264  1.00  1.760          H  
ATOM   1377 2HG1 VAL A  85      -1.028   2.037 -11.809  1.00  1.760          H  
ATOM   1378 3HG1 VAL A  85       0.285   1.488 -10.750  1.00  1.760          H  
ATOM   1379 1HG2 VAL A  85       2.506   3.071 -12.019  1.00  1.760          H  
ATOM   1380 2HG2 VAL A  85       2.610   1.381 -11.527  1.00  1.760          H  
ATOM   1381 3HG2 VAL A  85       3.012   1.842 -13.172  1.00  1.760          H  
ATOM   1382  N   ILE A  86      -1.498   0.367 -14.284  1.00  1.060          N  
ATOM   1383  CA  ILE A  86      -2.925   0.016 -14.387  1.00  1.150          C  
ATOM   1384  C   ILE A  86      -3.092  -1.486 -14.314  1.00  1.210          C  
ATOM   1385  O   ILE A  86      -4.000  -1.998 -13.640  1.00  1.280          O  
ATOM   1386  CB  ILE A  86      -3.614   0.504 -15.679  1.00  1.570          C  
ATOM   1387  CG1 ILE A  86      -3.722   2.041 -15.686  1.00  1.570          C  
ATOM   1388  CG2 ILE A  86      -5.054  -0.161 -15.782  1.00  1.570          C  
ATOM   1389  CD1 ILE A  86      -4.110   2.620 -17.039  1.00  1.570          C  
ATOM   1390  H   ILE A  86      -1.040   0.919 -15.014  1.00  1.270          H  
ATOM   1391  HA  ILE A  86      -3.446   0.460 -13.538  1.00  1.380          H  
ATOM   1392  HB  ILE A  86      -3.006   0.214 -16.543  1.00  1.890          H  
ATOM   1393 1HG1 ILE A  86      -4.467   2.342 -14.950  1.00  1.890          H  
ATOM   1394 2HG1 ILE A  86      -2.761   2.459 -15.394  1.00  1.890          H  
ATOM   1395 1HG2 ILE A  86      -5.553   0.161 -16.687  1.00  1.890          H  
ATOM   1396 2HG2 ILE A  86      -4.992  -1.248 -15.809  1.00  1.890          H  
ATOM   1397 3HG2 ILE A  86      -5.650   0.140 -14.921  1.00  1.890          H  
ATOM   1398 1HD1 ILE A  86      -4.168   3.694 -16.973  1.00  1.890          H  
ATOM   1399 2HD1 ILE A  86      -3.355   2.343 -17.776  1.00  1.890          H  
ATOM   1400 3HD1 ILE A  86      -5.072   2.245 -17.354  1.00  1.890          H  
ATOM   1401  N   SER A  87      -2.193  -2.208 -14.965  1.00  1.250          N  
ATOM   1402  CA  SER A  87      -2.280  -3.650 -14.976  1.00  1.380          C  
ATOM   1403  C   SER A  87      -2.302  -4.273 -13.573  1.00  1.390          C  
ATOM   1404  O   SER A  87      -2.683  -5.429 -13.442  1.00  1.420          O  
ATOM   1405  CB  SER A  87      -1.187  -4.236 -15.843  1.00  1.880          C  
ATOM   1406  OG  SER A  87      -1.404  -3.942 -17.202  1.00  1.880          O  
ATOM   1407  H   SER A  87      -1.467  -1.741 -15.526  1.00  1.500          H  
ATOM   1408  HA  SER A  87      -3.219  -3.899 -15.441  1.00  1.660          H  
ATOM   1409 1HB  SER A  87      -0.250  -3.798 -15.548  1.00  2.260          H  
ATOM   1410 2HB  SER A  87      -1.122  -5.317 -15.691  1.00  2.260          H  
ATOM   1411  HG  SER A  87      -0.647  -4.292 -17.674  1.00  2.260          H  
ATOM   1412  N   ASP A  88      -1.887  -3.558 -12.514  1.00  1.430          N  
ATOM   1413  CA  ASP A  88      -1.953  -4.134 -11.169  1.00  1.500          C  
ATOM   1414  C   ASP A  88      -3.418  -4.457 -10.821  1.00  1.410          C  
ATOM   1415  O   ASP A  88      -3.711  -5.459 -10.150  1.00  1.400          O  
ATOM   1416  CB  ASP A  88      -1.364  -3.153 -10.139  1.00  2.070          C  
ATOM   1417  CG  ASP A  88      -1.249  -3.700  -8.673  1.00  2.070          C  
ATOM   1418  OD1 ASP A  88      -0.539  -4.647  -8.429  1.00  2.070          O  
ATOM   1419  OD2 ASP A  88      -1.870  -3.126  -7.791  1.00  2.070          O  
ATOM   1420  H   ASP A  88      -1.581  -2.587 -12.624  1.00  1.720          H  
ATOM   1421  HA  ASP A  88      -1.375  -5.060 -11.153  1.00  1.800          H  
ATOM   1422 1HB  ASP A  88      -0.374  -2.842 -10.480  1.00  2.490          H  
ATOM   1423 2HB  ASP A  88      -1.984  -2.253 -10.125  1.00  2.490          H  
ATOM   1424  N   TYR A  89      -4.361  -3.623 -11.308  1.00  1.400          N  
ATOM   1425  CA  TYR A  89      -5.765  -3.840 -11.025  1.00  1.400          C  
ATOM   1426  C   TYR A  89      -6.197  -5.082 -11.775  1.00  1.240          C  
ATOM   1427  O   TYR A  89      -6.961  -5.909 -11.255  1.00  1.280          O  
ATOM   1428  CB  TYR A  89      -6.607  -2.669 -11.494  1.00  1.960          C  
ATOM   1429  CG  TYR A  89      -6.441  -1.370 -10.766  1.00  1.960          C  
ATOM   1430  CD1 TYR A  89      -5.934  -0.287 -11.453  1.00  1.960          C  
ATOM   1431  CD2 TYR A  89      -6.804  -1.239  -9.432  1.00  1.960          C  
ATOM   1432  CE1 TYR A  89      -5.798   0.919 -10.832  1.00  1.960          C  
ATOM   1433  CE2 TYR A  89      -6.664  -0.020  -8.798  1.00  1.960          C  
ATOM   1434  CZ  TYR A  89      -6.168   1.058  -9.495  1.00  1.960          C  
ATOM   1435  OH  TYR A  89      -6.034   2.271  -8.878  1.00  1.960          O  
ATOM   1436  H   TYR A  89      -4.104  -2.825 -11.889  1.00  1.680          H  
ATOM   1437  HA  TYR A  89      -5.902  -4.009  -9.958  1.00  1.680          H  
ATOM   1438 1HB  TYR A  89      -6.394  -2.487 -12.549  1.00  2.350          H  
ATOM   1439 2HB  TYR A  89      -7.628  -2.949 -11.428  1.00  2.350          H  
ATOM   1440  HD1 TYR A  89      -5.652  -0.390 -12.497  1.00  2.350          H  
ATOM   1441  HD2 TYR A  89      -7.199  -2.088  -8.885  1.00  2.350          H  
ATOM   1442  HE1 TYR A  89      -5.406   1.761 -11.390  1.00  2.350          H  
ATOM   1443  HE2 TYR A  89      -6.949   0.091  -7.750  1.00  2.350          H  
ATOM   1444  HH  TYR A  89      -6.291   2.195  -7.952  1.00  2.350          H  
ATOM   1445  N   LEU A  90      -5.674  -5.211 -13.002  1.00  1.120          N  
ATOM   1446  CA  LEU A  90      -5.974  -6.390 -13.805  1.00  1.040          C  
ATOM   1447  C   LEU A  90      -5.440  -7.655 -13.159  1.00  1.010          C  
ATOM   1448  O   LEU A  90      -6.175  -8.625 -13.059  1.00  1.060          O  
ATOM   1449  CB  LEU A  90      -5.386  -6.293 -15.224  1.00  1.490          C  
ATOM   1450  CG  LEU A  90      -6.042  -5.326 -16.195  1.00  1.490          C  
ATOM   1451  CD1 LEU A  90      -5.170  -5.150 -17.396  1.00  1.490          C  
ATOM   1452  CD2 LEU A  90      -7.353  -5.938 -16.679  1.00  1.490          C  
ATOM   1453  H   LEU A  90      -5.080  -4.441 -13.336  1.00  1.340          H  
ATOM   1454  HA  LEU A  90      -7.054  -6.485 -13.874  1.00  1.250          H  
ATOM   1455 1HB  LEU A  90      -4.343  -6.036 -15.148  1.00  1.790          H  
ATOM   1456 2HB  LEU A  90      -5.441  -7.280 -15.673  1.00  1.790          H  
ATOM   1457  HG  LEU A  90      -6.210  -4.360 -15.712  1.00  1.790          H  
ATOM   1458 1HD1 LEU A  90      -5.653  -4.479 -18.095  1.00  1.790          H  
ATOM   1459 2HD1 LEU A  90      -4.214  -4.744 -17.135  1.00  1.790          H  
ATOM   1460 3HD1 LEU A  90      -5.030  -6.093 -17.843  1.00  1.790          H  
ATOM   1461 1HD2 LEU A  90      -7.813  -5.267 -17.385  1.00  1.790          H  
ATOM   1462 2HD2 LEU A  90      -7.158  -6.897 -17.170  1.00  1.790          H  
ATOM   1463 3HD2 LEU A  90      -8.025  -6.104 -15.856  1.00  1.790          H  
ATOM   1464  N   ASP A  91      -4.228  -7.631 -12.589  1.00  1.020          N  
ATOM   1465  CA  ASP A  91      -3.676  -8.843 -11.977  1.00  1.090          C  
ATOM   1466  C   ASP A  91      -4.649  -9.391 -10.952  1.00  1.080          C  
ATOM   1467  O   ASP A  91      -4.923 -10.598 -10.916  1.00  1.150          O  
ATOM   1468  CB  ASP A  91      -2.382  -8.536 -11.221  1.00  1.500          C  
ATOM   1469  CG  ASP A  91      -1.264  -8.147 -12.097  1.00  1.500          C  
ATOM   1470  OD1 ASP A  91      -1.372  -8.320 -13.256  1.00  1.500          O  
ATOM   1471  OD2 ASP A  91      -0.275  -7.657 -11.614  1.00  1.500          O  
ATOM   1472  H   ASP A  91      -3.644  -6.797 -12.688  1.00  1.220          H  
ATOM   1473  HA  ASP A  91      -3.500  -9.589 -12.750  1.00  1.310          H  
ATOM   1474 1HB  ASP A  91      -2.556  -7.727 -10.514  1.00  1.800          H  
ATOM   1475 2HB  ASP A  91      -2.076  -9.410 -10.645  1.00  1.800          H  
ATOM   1476  N   GLY A  92      -5.201  -8.487 -10.140  1.00  1.110          N  
ATOM   1477  CA  GLY A  92      -6.185  -8.847  -9.139  1.00  1.230          C  
ATOM   1478  C   GLY A  92      -7.424  -9.451  -9.790  1.00  1.230          C  
ATOM   1479  O   GLY A  92      -7.899 -10.523  -9.387  1.00  1.350          O  
ATOM   1480  H   GLY A  92      -4.879  -7.512 -10.214  1.00  1.330          H  
ATOM   1481 1HA  GLY A  92      -5.747  -9.556  -8.437  1.00  1.480          H  
ATOM   1482 2HA  GLY A  92      -6.460  -7.956  -8.576  1.00  1.480          H  
ATOM   1483  N   TYR A  93      -7.973  -8.749 -10.780  1.00  1.170          N  
ATOM   1484  CA  TYR A  93      -9.192  -9.188 -11.437  1.00  1.240          C  
ATOM   1485  C   TYR A  93      -8.978 -10.567 -12.125  1.00  1.250          C  
ATOM   1486  O   TYR A  93      -9.876 -11.419 -12.090  1.00  1.390          O  
ATOM   1487  CB  TYR A  93      -9.690  -8.104 -12.404  1.00  1.710          C  
ATOM   1488  CG  TYR A  93     -11.185  -8.193 -12.662  1.00  1.710          C  
ATOM   1489  CD1 TYR A  93     -12.045  -7.663 -11.711  1.00  1.710          C  
ATOM   1490  CD2 TYR A  93     -11.695  -8.783 -13.759  1.00  1.710          C  
ATOM   1491  CE1 TYR A  93     -13.402  -7.727 -11.889  1.00  1.710          C  
ATOM   1492  CE2 TYR A  93     -13.054  -8.870 -13.942  1.00  1.710          C  
ATOM   1493  CZ  TYR A  93     -13.909  -8.339 -13.013  1.00  1.710          C  
ATOM   1494  OH  TYR A  93     -15.272  -8.424 -13.184  1.00  1.710          O  
ATOM   1495  H   TYR A  93      -7.542  -7.856 -11.052  1.00  1.400          H  
ATOM   1496  HA  TYR A  93      -9.962  -9.326 -10.677  1.00  1.490          H  
ATOM   1497 1HB  TYR A  93      -9.455  -7.120 -12.007  1.00  2.050          H  
ATOM   1498 2HB  TYR A  93      -9.165  -8.201 -13.363  1.00  2.050          H  
ATOM   1499  HD1 TYR A  93     -11.641  -7.189 -10.817  1.00  2.050          H  
ATOM   1500  HD2 TYR A  93     -11.040  -9.180 -14.468  1.00  2.050          H  
ATOM   1501  HE1 TYR A  93     -14.071  -7.307 -11.139  1.00  2.050          H  
ATOM   1502  HE2 TYR A  93     -13.449  -9.360 -14.830  1.00  2.050          H  
ATOM   1503  HH  TYR A  93     -15.467  -8.972 -13.949  1.00  2.050          H  
ATOM   1504  N   LEU A  94      -7.800 -10.790 -12.751  1.00  1.170          N  
ATOM   1505  CA  LEU A  94      -7.503 -12.066 -13.404  1.00  1.270          C  
ATOM   1506  C   LEU A  94      -7.426 -13.177 -12.382  1.00  1.320          C  
ATOM   1507  O   LEU A  94      -8.011 -14.239 -12.584  1.00  1.460          O  
ATOM   1508  CB  LEU A  94      -6.148 -12.086 -14.160  1.00  1.740          C  
ATOM   1509  CG  LEU A  94      -6.111 -11.676 -15.656  1.00  1.740          C  
ATOM   1510  CD1 LEU A  94      -6.351 -10.172 -15.765  1.00  1.740          C  
ATOM   1511  CD2 LEU A  94      -4.782 -12.139 -16.288  1.00  1.740          C  
ATOM   1512  H   LEU A  94      -7.120 -10.040 -12.781  1.00  1.400          H  
ATOM   1513  HA  LEU A  94      -8.300 -12.300 -14.094  1.00  1.520          H  
ATOM   1514 1HB  LEU A  94      -5.485 -11.394 -13.635  1.00  2.090          H  
ATOM   1515 2HB  LEU A  94      -5.726 -13.079 -14.089  1.00  2.090          H  
ATOM   1516  HG  LEU A  94      -6.911 -12.179 -16.183  1.00  2.090          H  
ATOM   1517 1HD1 LEU A  94      -6.356  -9.867 -16.796  1.00  2.090          H  
ATOM   1518 2HD1 LEU A  94      -7.299  -9.905 -15.316  1.00  2.090          H  
ATOM   1519 3HD1 LEU A  94      -5.566  -9.659 -15.244  1.00  2.090          H  
ATOM   1520 1HD2 LEU A  94      -4.758 -11.875 -17.344  1.00  2.090          H  
ATOM   1521 2HD2 LEU A  94      -3.957 -11.683 -15.791  1.00  2.090          H  
ATOM   1522 3HD2 LEU A  94      -4.698 -13.221 -16.191  1.00  2.090          H  
ATOM   1523  N   ALA A  95      -6.804 -12.921 -11.229  1.00  1.270          N  
ATOM   1524  CA  ALA A  95      -6.734 -13.954 -10.205  1.00  1.410          C  
ATOM   1525  C   ALA A  95      -8.143 -14.390  -9.820  1.00  1.570          C  
ATOM   1526  O   ALA A  95      -8.401 -15.578  -9.574  1.00  1.720          O  
ATOM   1527  CB  ALA A  95      -5.998 -13.450  -8.989  1.00  1.920          C  
ATOM   1528  H   ALA A  95      -6.312 -12.030 -11.101  1.00  1.520          H  
ATOM   1529  HA  ALA A  95      -6.204 -14.812 -10.614  1.00  1.690          H  
ATOM   1530 1HB  ALA A  95      -5.960 -14.248  -8.263  1.00  2.300          H  
ATOM   1531 2HB  ALA A  95      -4.988 -13.151  -9.270  1.00  2.300          H  
ATOM   1532 3HB  ALA A  95      -6.525 -12.593  -8.572  1.00  2.300          H  
ATOM   1533  N   ARG A  96      -9.078 -13.429  -9.766  1.00  1.580          N  
ATOM   1534  CA  ARG A  96     -10.456 -13.785  -9.468  1.00  1.810          C  
ATOM   1535  C   ARG A  96     -11.042 -14.625 -10.614  1.00  1.910          C  
ATOM   1536  O   ARG A  96     -11.621 -15.677 -10.368  1.00  2.110          O  
ATOM   1537  CB  ARG A  96     -11.314 -12.550  -9.239  1.00  2.440          C  
ATOM   1538  CG  ARG A  96     -10.997 -11.777  -7.969  1.00  2.440          C  
ATOM   1539  CD  ARG A  96     -11.936 -10.637  -7.774  1.00  2.440          C  
ATOM   1540  NE  ARG A  96     -11.587  -9.826  -6.603  1.00  2.440          N  
ATOM   1541  CZ  ARG A  96     -10.722  -8.783  -6.615  1.00  2.440          C  
ATOM   1542  NH1 ARG A  96     -10.118  -8.463  -7.734  1.00  2.440          N  
ATOM   1543  NH2 ARG A  96     -10.490  -8.098  -5.505  1.00  2.440          N  
ATOM   1544  H   ARG A  96      -8.790 -12.451  -9.896  1.00  1.900          H  
ATOM   1545  HA  ARG A  96     -10.468 -14.381  -8.558  1.00  2.170          H  
ATOM   1546 1HB  ARG A  96     -11.203 -11.867 -10.069  1.00  2.930          H  
ATOM   1547 2HB  ARG A  96     -12.361 -12.840  -9.197  1.00  2.930          H  
ATOM   1548 1HG  ARG A  96     -11.075 -12.441  -7.110  1.00  2.930          H  
ATOM   1549 2HG  ARG A  96      -9.981 -11.389  -8.032  1.00  2.930          H  
ATOM   1550 1HD  ARG A  96     -11.949 -10.003  -8.660  1.00  2.930          H  
ATOM   1551 2HD  ARG A  96     -12.938 -11.037  -7.615  1.00  2.930          H  
ATOM   1552  HE  ARG A  96     -12.041 -10.051  -5.726  1.00  2.930          H  
ATOM   1553 1HH1 ARG A  96     -10.313  -9.018  -8.552  1.00  2.930          H  
ATOM   1554 2HH1 ARG A  96      -9.466  -7.688  -7.769  1.00  2.930          H  
ATOM   1555 1HH2 ARG A  96     -10.961  -8.353  -4.647  1.00  2.930          H  
ATOM   1556 2HH2 ARG A  96      -9.847  -7.321  -5.512  1.00  2.930          H  
ATOM   1557  N   LYS A  97     -10.807 -14.225 -11.872  1.00  1.810          N  
ATOM   1558  CA  LYS A  97     -11.327 -14.950 -13.044  1.00  1.980          C  
ATOM   1559  C   LYS A  97     -10.841 -16.395 -13.099  1.00  2.060          C  
ATOM   1560  O   LYS A  97     -11.591 -17.307 -13.454  1.00  2.280          O  
ATOM   1561  CB  LYS A  97     -10.924 -14.226 -14.341  1.00  2.700          C  
ATOM   1562  CG  LYS A  97     -11.355 -14.898 -15.671  1.00  2.700          C  
ATOM   1563  CD  LYS A  97     -12.864 -14.923 -15.865  1.00  2.700          C  
ATOM   1564  CE  LYS A  97     -13.233 -15.506 -17.225  1.00  2.700          C  
ATOM   1565  NZ  LYS A  97     -14.712 -15.620 -17.400  1.00  2.700          N  
ATOM   1566  H   LYS A  97     -10.317 -13.335 -12.010  1.00  2.170          H  
ATOM   1567  HA  LYS A  97     -12.413 -14.967 -12.969  1.00  2.380          H  
ATOM   1568 1HB  LYS A  97     -11.325 -13.215 -14.320  1.00  3.240          H  
ATOM   1569 2HB  LYS A  97      -9.843 -14.141 -14.376  1.00  3.240          H  
ATOM   1570 1HG  LYS A  97     -10.910 -14.346 -16.498  1.00  3.240          H  
ATOM   1571 2HG  LYS A  97     -10.971 -15.919 -15.709  1.00  3.240          H  
ATOM   1572 1HD  LYS A  97     -13.324 -15.541 -15.092  1.00  3.240          H  
ATOM   1573 2HD  LYS A  97     -13.260 -13.911 -15.788  1.00  3.240          H  
ATOM   1574 1HE  LYS A  97     -12.832 -14.867 -18.009  1.00  3.240          H  
ATOM   1575 2HE  LYS A  97     -12.789 -16.497 -17.319  1.00  3.240          H  
ATOM   1576 1HZ  LYS A  97     -14.917 -16.012 -18.309  1.00  3.240          H  
ATOM   1577 2HZ  LYS A  97     -15.087 -16.225 -16.680  1.00  3.240          H  
ATOM   1578 3HZ  LYS A  97     -15.137 -14.706 -17.326  1.00  3.240          H  
ATOM   1579  N   TRP A  98      -9.587 -16.598 -12.723  1.00  1.930          N  
ATOM   1580  CA  TRP A  98      -8.953 -17.909 -12.709  1.00  2.070          C  
ATOM   1581  C   TRP A  98      -9.286 -18.722 -11.454  1.00  2.180          C  
ATOM   1582  O   TRP A  98      -8.863 -19.877 -11.338  1.00  2.340          O  
ATOM   1583  CB  TRP A  98      -7.436 -17.762 -12.827  1.00  2.840          C  
ATOM   1584  CG  TRP A  98      -6.935 -17.404 -14.196  1.00  2.840          C  
ATOM   1585  CD1 TRP A  98      -6.498 -16.196 -14.644  1.00  2.840          C  
ATOM   1586  CD2 TRP A  98      -6.775 -18.312 -15.303  1.00  2.840          C  
ATOM   1587  NE1 TRP A  98      -6.087 -16.303 -15.937  1.00  2.840          N  
ATOM   1588  CE2 TRP A  98      -6.243 -17.580 -16.353  1.00  2.840          C  
ATOM   1589  CE3 TRP A  98      -7.024 -19.670 -15.477  1.00  2.840          C  
ATOM   1590  CZ2 TRP A  98      -5.949 -18.155 -17.574  1.00  2.840          C  
ATOM   1591  CZ3 TRP A  98      -6.734 -20.245 -16.706  1.00  2.840          C  
ATOM   1592  CH2 TRP A  98      -6.208 -19.498 -17.729  1.00  2.840          C  
ATOM   1593  H   TRP A  98      -9.032 -15.771 -12.485  1.00  2.320          H  
ATOM   1594  HA  TRP A  98      -9.310 -18.461 -13.576  1.00  2.480          H  
ATOM   1595 1HB  TRP A  98      -7.111 -16.976 -12.140  1.00  3.410          H  
ATOM   1596 2HB  TRP A  98      -6.952 -18.683 -12.514  1.00  3.410          H  
ATOM   1597  HD1 TRP A  98      -6.465 -15.294 -14.063  1.00  3.410          H  
ATOM   1598  HE1 TRP A  98      -5.685 -15.569 -16.546  1.00  3.410          H  
ATOM   1599  HE3 TRP A  98      -7.438 -20.267 -14.664  1.00  3.410          H  
ATOM   1600  HZ2 TRP A  98      -5.528 -17.582 -18.397  1.00  3.410          H  
ATOM   1601  HZ3 TRP A  98      -6.931 -21.308 -16.837  1.00  3.410          H  
ATOM   1602  HH2 TRP A  98      -5.988 -19.976 -18.685  1.00  3.410          H  
ATOM   1603  N   LEU A  99     -10.007 -18.102 -10.513  1.00  2.180          N  
ATOM   1604  CA  LEU A  99     -10.400 -18.661  -9.231  1.00  2.390          C  
ATOM   1605  C   LEU A  99      -9.225 -19.115  -8.364  1.00  2.380          C  
ATOM   1606  O   LEU A  99      -9.365 -20.091  -7.621  1.00  2.650          O  
ATOM   1607  CB  LEU A  99     -11.324 -19.872  -9.467  1.00  3.260          C  
ATOM   1608  CG  LEU A  99     -12.580 -19.630 -10.362  1.00  3.260          C  
ATOM   1609  CD1 LEU A  99     -13.313 -20.947 -10.531  1.00  3.260          C  
ATOM   1610  CD2 LEU A  99     -13.495 -18.577  -9.739  1.00  3.260          C  
ATOM   1611  H   LEU A  99     -10.361 -17.165 -10.701  1.00  2.620          H  
ATOM   1612  HA  LEU A  99     -10.932 -17.887  -8.683  1.00  2.870          H  
ATOM   1613 1HB  LEU A  99     -10.743 -20.674  -9.914  1.00  3.910          H  
ATOM   1614 2HB  LEU A  99     -11.680 -20.217  -8.499  1.00  3.910          H  
ATOM   1615  HG  LEU A  99     -12.262 -19.288 -11.351  1.00  3.910          H  
ATOM   1616 1HD1 LEU A  99     -14.181 -20.799 -11.172  1.00  3.910          H  
ATOM   1617 2HD1 LEU A  99     -12.643 -21.675 -10.991  1.00  3.910          H  
ATOM   1618 3HD1 LEU A  99     -13.635 -21.313  -9.558  1.00  3.910          H  
ATOM   1619 1HD2 LEU A  99     -14.363 -18.430 -10.381  1.00  3.910          H  
ATOM   1620 2HD2 LEU A  99     -13.824 -18.912  -8.756  1.00  3.910          H  
ATOM   1621 3HD2 LEU A  99     -12.970 -17.636  -9.642  1.00  3.910          H  
ATOM   1622  N   ALA A 100      -8.057 -18.458  -8.458  1.00  2.130          N  
ATOM   1623  CA  ALA A 100      -6.938 -18.930  -7.641  1.00  2.240          C  
ATOM   1624  C   ALA A 100      -5.756 -17.980  -7.544  1.00  1.830          C  
ATOM   1625  O   ALA A 100      -5.405 -17.283  -8.498  1.00  1.850          O  
ATOM   1626  CB  ALA A 100      -6.410 -20.242  -8.209  1.00  3.090          C  
ATOM   1627  H   ALA A 100      -7.989 -17.607  -9.031  1.00  2.560          H  
ATOM   1628  HA  ALA A 100      -7.316 -19.093  -6.634  1.00  2.690          H  
ATOM   1629 1HB  ALA A 100      -5.606 -20.611  -7.576  1.00  3.710          H  
ATOM   1630 2HB  ALA A 100      -7.198 -20.989  -8.254  1.00  3.710          H  
ATOM   1631 3HB  ALA A 100      -6.031 -20.065  -9.215  1.00  3.710          H  
ATOM   1632  N   VAL A 101      -5.044 -18.070  -6.419  1.00  1.640          N  
ATOM   1633  CA  VAL A 101      -3.776 -17.377  -6.276  1.00  1.400          C  
ATOM   1634  C   VAL A 101      -2.700 -18.387  -5.898  1.00  1.270          C  
ATOM   1635  O   VAL A 101      -2.761 -19.022  -4.841  1.00  1.410          O  
ATOM   1636  CB  VAL A 101      -3.846 -16.271  -5.206  1.00  2.060          C  
ATOM   1637  CG1 VAL A 101      -2.476 -15.572  -5.089  1.00  2.060          C  
ATOM   1638  CG2 VAL A 101      -4.922 -15.275  -5.576  1.00  2.060          C  
ATOM   1639  H   VAL A 101      -5.384 -18.649  -5.661  1.00  1.970          H  
ATOM   1640  HA  VAL A 101      -3.507 -16.924  -7.230  1.00  1.680          H  
ATOM   1641  HB  VAL A 101      -4.072 -16.720  -4.240  1.00  2.470          H  
ATOM   1642 1HG1 VAL A 101      -2.520 -14.801  -4.320  1.00  2.470          H  
ATOM   1643 2HG1 VAL A 101      -1.722 -16.296  -4.824  1.00  2.470          H  
ATOM   1644 3HG1 VAL A 101      -2.211 -15.114  -6.043  1.00  2.470          H  
ATOM   1645 1HG2 VAL A 101      -4.974 -14.496  -4.820  1.00  2.470          H  
ATOM   1646 2HG2 VAL A 101      -4.669 -14.839  -6.530  1.00  2.470          H  
ATOM   1647 3HG2 VAL A 101      -5.886 -15.774  -5.644  1.00  2.470          H  
ATOM   1648  N   SER A 102      -1.707 -18.510  -6.764  1.00  1.150          N  
ATOM   1649  CA  SER A 102      -0.591 -19.427  -6.591  1.00  1.130          C  
ATOM   1650  C   SER A 102       0.471 -18.851  -5.678  1.00  1.030          C  
ATOM   1651  O   SER A 102       0.469 -17.646  -5.396  1.00  0.960          O  
ATOM   1652  CB  SER A 102       0.028 -19.733  -7.933  1.00  1.590          C  
ATOM   1653  OG  SER A 102       0.655 -18.592  -8.471  1.00  1.590          O  
ATOM   1654  H   SER A 102      -1.730 -17.944  -7.601  1.00  1.380          H  
ATOM   1655  HA  SER A 102      -0.967 -20.352  -6.147  1.00  1.360          H  
ATOM   1656 1HB  SER A 102       0.756 -20.535  -7.829  1.00  1.910          H  
ATOM   1657 2HB  SER A 102      -0.745 -20.080  -8.616  1.00  1.910          H  
ATOM   1658  HG  SER A 102       0.968 -18.873  -9.339  1.00  1.910          H  
ATOM   1659  N   ASN A 103       1.423 -19.695  -5.263  1.00  1.090          N  
ATOM   1660  CA  ASN A 103       2.518 -19.210  -4.432  1.00  1.130          C  
ATOM   1661  C   ASN A 103       3.357 -18.179  -5.176  1.00  1.070          C  
ATOM   1662  O   ASN A 103       3.863 -17.236  -4.565  1.00  1.080          O  
ATOM   1663  CB  ASN A 103       3.372 -20.359  -3.952  1.00  1.570          C  
ATOM   1664  CG  ASN A 103       2.666 -21.170  -2.907  1.00  1.570          C  
ATOM   1665  OD1 ASN A 103       1.700 -20.701  -2.290  1.00  1.570          O  
ATOM   1666  ND2 ASN A 103       3.121 -22.374  -2.696  1.00  1.570          N  
ATOM   1667  H   ASN A 103       1.366 -20.673  -5.511  1.00  1.310          H  
ATOM   1668  HA  ASN A 103       2.093 -18.710  -3.563  1.00  1.360          H  
ATOM   1669 1HB  ASN A 103       3.626 -21.004  -4.792  1.00  1.880          H  
ATOM   1670 2HB  ASN A 103       4.303 -19.975  -3.536  1.00  1.880          H  
ATOM   1671 1HD2 ASN A 103       2.687 -22.960  -2.010  1.00  1.880          H  
ATOM   1672 2HD2 ASN A 103       3.904 -22.717  -3.216  1.00  1.880          H  
ATOM   1673  N   PHE A 104       3.498 -18.344  -6.496  1.00  1.080          N  
ATOM   1674  CA  PHE A 104       4.258 -17.379  -7.270  1.00  1.090          C  
ATOM   1675  C   PHE A 104       3.603 -16.030  -7.182  1.00  0.920          C  
ATOM   1676  O   PHE A 104       4.280 -15.043  -6.949  1.00  0.940          O  
ATOM   1677  CB  PHE A 104       4.339 -17.766  -8.741  1.00  1.520          C  
ATOM   1678  CG  PHE A 104       5.324 -18.835  -9.131  1.00  1.520          C  
ATOM   1679  CD1 PHE A 104       6.497 -19.110  -8.404  1.00  1.520          C  
ATOM   1680  CD2 PHE A 104       5.086 -19.567 -10.280  1.00  1.520          C  
ATOM   1681  CE1 PHE A 104       7.369 -20.082  -8.832  1.00  1.520          C  
ATOM   1682  CE2 PHE A 104       5.965 -20.536 -10.699  1.00  1.520          C  
ATOM   1683  CZ  PHE A 104       7.105 -20.792  -9.975  1.00  1.520          C  
ATOM   1684  H   PHE A 104       3.090 -19.151  -6.943  1.00  1.300          H  
ATOM   1685  HA  PHE A 104       5.249 -17.275  -6.843  1.00  1.310          H  
ATOM   1686 1HB  PHE A 104       3.362 -18.096  -9.060  1.00  1.830          H  
ATOM   1687 2HB  PHE A 104       4.561 -16.887  -9.314  1.00  1.830          H  
ATOM   1688  HD1 PHE A 104       6.742 -18.563  -7.506  1.00  1.830          H  
ATOM   1689  HD2 PHE A 104       4.189 -19.365 -10.865  1.00  1.830          H  
ATOM   1690  HE1 PHE A 104       8.277 -20.286  -8.263  1.00  1.830          H  
ATOM   1691  HE2 PHE A 104       5.761 -21.102 -11.608  1.00  1.830          H  
ATOM   1692  HZ  PHE A 104       7.800 -21.560 -10.311  1.00  1.830          H  
ATOM   1693  N   GLY A 105       2.283 -15.976  -7.306  1.00  0.830          N  
ATOM   1694  CA  GLY A 105       1.580 -14.700  -7.210  1.00  0.730          C  
ATOM   1695  C   GLY A 105       1.792 -14.061  -5.838  1.00  0.770          C  
ATOM   1696  O   GLY A 105       2.122 -12.877  -5.714  1.00  0.790          O  
ATOM   1697  H   GLY A 105       1.761 -16.827  -7.515  1.00  1.000          H  
ATOM   1698 1HA  GLY A 105       1.924 -14.029  -7.997  1.00  0.880          H  
ATOM   1699 2HA  GLY A 105       0.516 -14.870  -7.374  1.00  0.880          H  
ATOM   1700  N   LYS A 106       1.671 -14.868  -4.783  1.00  0.870          N  
ATOM   1701  CA  LYS A 106       1.818 -14.366  -3.416  1.00  1.010          C  
ATOM   1702  C   LYS A 106       3.186 -13.718  -3.183  1.00  1.100          C  
ATOM   1703  O   LYS A 106       3.300 -12.750  -2.429  1.00  1.240          O  
ATOM   1704  CB  LYS A 106       1.607 -15.501  -2.416  1.00  1.360          C  
ATOM   1705  CG  LYS A 106       0.181 -15.987  -2.389  1.00  1.360          C  
ATOM   1706  CD  LYS A 106      -0.064 -17.144  -1.441  1.00  1.360          C  
ATOM   1707  CE  LYS A 106      -1.490 -17.665  -1.643  1.00  1.360          C  
ATOM   1708  NZ  LYS A 106      -1.831 -18.814  -0.755  1.00  1.360          N  
ATOM   1709  H   LYS A 106       1.407 -15.847  -4.945  1.00  1.040          H  
ATOM   1710  HA  LYS A 106       1.056 -13.605  -3.251  1.00  1.210          H  
ATOM   1711 1HB  LYS A 106       2.255 -16.337  -2.673  1.00  1.630          H  
ATOM   1712 2HB  LYS A 106       1.880 -15.164  -1.418  1.00  1.630          H  
ATOM   1713 1HG  LYS A 106      -0.482 -15.160  -2.135  1.00  1.630          H  
ATOM   1714 2HG  LYS A 106      -0.060 -16.321  -3.372  1.00  1.630          H  
ATOM   1715 1HD  LYS A 106       0.642 -17.951  -1.649  1.00  1.630          H  
ATOM   1716 2HD  LYS A 106       0.065 -16.819  -0.410  1.00  1.630          H  
ATOM   1717 1HE  LYS A 106      -2.196 -16.856  -1.462  1.00  1.630          H  
ATOM   1718 2HE  LYS A 106      -1.587 -17.989  -2.682  1.00  1.630          H  
ATOM   1719 1HZ  LYS A 106      -2.776 -19.099  -0.972  1.00  1.630          H  
ATOM   1720 2HZ  LYS A 106      -1.200 -19.591  -0.917  1.00  1.630          H  
ATOM   1721 3HZ  LYS A 106      -1.768 -18.533   0.210  1.00  1.630          H  
ATOM   1722  N   LEU A 107       4.227 -14.260  -3.814  1.00  1.080          N  
ATOM   1723  CA  LEU A 107       5.572 -13.713  -3.686  1.00  1.210          C  
ATOM   1724  C   LEU A 107       5.853 -12.582  -4.681  1.00  1.130          C  
ATOM   1725  O   LEU A 107       6.452 -11.557  -4.323  1.00  1.210          O  
ATOM   1726  CB  LEU A 107       6.585 -14.830  -3.952  1.00  1.640          C  
ATOM   1727  CG  LEU A 107       6.612 -16.012  -2.961  1.00  1.640          C  
ATOM   1728  CD1 LEU A 107       7.518 -17.090  -3.531  1.00  1.640          C  
ATOM   1729  CD2 LEU A 107       7.125 -15.552  -1.589  1.00  1.640          C  
ATOM   1730  H   LEU A 107       4.072 -15.108  -4.371  1.00  1.300          H  
ATOM   1731  HA  LEU A 107       5.688 -13.314  -2.682  1.00  1.450          H  
ATOM   1732 1HB  LEU A 107       6.359 -15.247  -4.939  1.00  1.970          H  
ATOM   1733 2HB  LEU A 107       7.580 -14.392  -3.990  1.00  1.970          H  
ATOM   1734  HG  LEU A 107       5.608 -16.424  -2.853  1.00  1.970          H  
ATOM   1735 1HD1 LEU A 107       7.539 -17.942  -2.853  1.00  1.970          H  
ATOM   1736 2HD1 LEU A 107       7.127 -17.409  -4.502  1.00  1.970          H  
ATOM   1737 3HD1 LEU A 107       8.525 -16.699  -3.654  1.00  1.970          H  
ATOM   1738 1HD2 LEU A 107       7.145 -16.405  -0.910  1.00  1.970          H  
ATOM   1739 2HD2 LEU A 107       8.133 -15.147  -1.691  1.00  1.970          H  
ATOM   1740 3HD2 LEU A 107       6.471 -14.790  -1.177  1.00  1.970          H  
ATOM   1741  N   TRP A 108       5.441 -12.785  -5.930  1.00  1.020          N  
ATOM   1742  CA  TRP A 108       5.751 -11.887  -7.020  1.00  1.000          C  
ATOM   1743  C   TRP A 108       4.982 -10.595  -6.993  1.00  0.930          C  
ATOM   1744  O   TRP A 108       5.499  -9.584  -7.462  1.00  1.010          O  
ATOM   1745  CB  TRP A 108       5.490 -12.559  -8.368  1.00  1.410          C  
ATOM   1746  CG  TRP A 108       6.385 -13.737  -8.670  1.00  1.410          C  
ATOM   1747  CD1 TRP A 108       7.450 -14.194  -7.939  1.00  1.410          C  
ATOM   1748  CD2 TRP A 108       6.282 -14.618  -9.812  1.00  1.410          C  
ATOM   1749  NE1 TRP A 108       8.001 -15.288  -8.544  1.00  1.410          N  
ATOM   1750  CE2 TRP A 108       7.304 -15.562  -9.693  1.00  1.410          C  
ATOM   1751  CE3 TRP A 108       5.418 -14.681 -10.914  1.00  1.410          C  
ATOM   1752  CZ2 TRP A 108       7.491 -16.557 -10.629  1.00  1.410          C  
ATOM   1753  CZ3 TRP A 108       5.616 -15.685 -11.852  1.00  1.410          C  
ATOM   1754  CH2 TRP A 108       6.621 -16.595 -11.711  1.00  1.410          C  
ATOM   1755  H   TRP A 108       4.924 -13.626  -6.156  1.00  1.220          H  
ATOM   1756  HA  TRP A 108       6.805 -11.645  -6.963  1.00  1.200          H  
ATOM   1757 1HB  TRP A 108       4.453 -12.901  -8.401  1.00  1.690          H  
ATOM   1758 2HB  TRP A 108       5.616 -11.830  -9.163  1.00  1.690          H  
ATOM   1759  HD1 TRP A 108       7.810 -13.764  -7.012  1.00  1.690          H  
ATOM   1760  HE1 TRP A 108       8.795 -15.808  -8.203  1.00  1.690          H  
ATOM   1761  HE3 TRP A 108       4.610 -13.957 -11.038  1.00  1.690          H  
ATOM   1762  HZ2 TRP A 108       8.286 -17.298 -10.537  1.00  1.690          H  
ATOM   1763  HZ3 TRP A 108       4.952 -15.730 -12.711  1.00  1.690          H  
ATOM   1764  HH2 TRP A 108       6.746 -17.371 -12.465  1.00  1.690          H  
ATOM   1765  N   ASP A 109       3.750 -10.581  -6.492  1.00  0.880          N  
ATOM   1766  CA  ASP A 109       3.051  -9.318  -6.523  1.00  0.930          C  
ATOM   1767  C   ASP A 109       3.785  -8.272  -5.650  1.00  0.990          C  
ATOM   1768  O   ASP A 109       3.952  -7.142  -6.117  1.00  1.000          O  
ATOM   1769  CB  ASP A 109       1.556  -9.482  -6.182  1.00  1.280          C  
ATOM   1770  CG  ASP A 109       0.744 -10.191  -7.279  1.00  1.280          C  
ATOM   1771  OD1 ASP A 109       1.235 -10.389  -8.365  1.00  1.280          O  
ATOM   1772  OD2 ASP A 109      -0.381 -10.519  -7.003  1.00  1.280          O  
ATOM   1773  H   ASP A 109       3.289 -11.430  -6.147  1.00  1.060          H  
ATOM   1774  HA  ASP A 109       3.077  -8.950  -7.548  1.00  1.120          H  
ATOM   1775 1HB  ASP A 109       1.420 -10.106  -5.324  1.00  1.540          H  
ATOM   1776 2HB  ASP A 109       1.107  -8.511  -5.974  1.00  1.540          H  
ATOM   1777  N   PRO A 110       4.158  -8.549  -4.360  1.00  1.080          N  
ATOM   1778  CA  PRO A 110       4.992  -7.685  -3.524  1.00  1.160          C  
ATOM   1779  C   PRO A 110       6.309  -7.287  -4.181  1.00  1.140          C  
ATOM   1780  O   PRO A 110       6.740  -6.136  -4.056  1.00  1.210          O  
ATOM   1781  CB  PRO A 110       5.242  -8.565  -2.299  1.00  1.740          C  
ATOM   1782  CG  PRO A 110       4.018  -9.412  -2.197  1.00  1.740          C  
ATOM   1783  CD  PRO A 110       3.637  -9.728  -3.621  1.00  1.740          C  
ATOM   1784  HA  PRO A 110       4.418  -6.790  -3.247  1.00  1.390          H  
ATOM   1785 1HB  PRO A 110       6.152  -9.167  -2.448  1.00  2.090          H  
ATOM   1786 2HB  PRO A 110       5.411  -7.934  -1.409  1.00  2.090          H  
ATOM   1787 1HG  PRO A 110       4.241 -10.335  -1.629  1.00  2.090          H  
ATOM   1788 2HG  PRO A 110       3.228  -8.885  -1.649  1.00  2.090          H  
ATOM   1789 1HD  PRO A 110       4.103 -10.653  -3.918  1.00  2.090          H  
ATOM   1790 2HD  PRO A 110       2.570  -9.785  -3.628  1.00  2.090          H  
ATOM   1791  N   ILE A 111       6.930  -8.222  -4.916  1.00  1.070          N  
ATOM   1792  CA  ILE A 111       8.179  -7.906  -5.586  1.00  1.110          C  
ATOM   1793  C   ILE A 111       7.937  -6.892  -6.662  1.00  1.060          C  
ATOM   1794  O   ILE A 111       8.607  -5.862  -6.711  1.00  1.070          O  
ATOM   1795  CB  ILE A 111       8.848  -9.153  -6.194  1.00  1.540          C  
ATOM   1796  CG1 ILE A 111       9.318 -10.084  -5.046  1.00  1.540          C  
ATOM   1797  CG2 ILE A 111      10.022  -8.732  -7.129  1.00  1.540          C  
ATOM   1798  CD1 ILE A 111       9.713 -11.491  -5.475  1.00  1.540          C  
ATOM   1799  H   ILE A 111       6.578  -9.187  -4.947  1.00  1.280          H  
ATOM   1800  HA  ILE A 111       8.862  -7.473  -4.858  1.00  1.330          H  
ATOM   1801  HB  ILE A 111       8.117  -9.701  -6.773  1.00  1.850          H  
ATOM   1802 1HG1 ILE A 111      10.176  -9.623  -4.560  1.00  1.850          H  
ATOM   1803 2HG1 ILE A 111       8.517 -10.165  -4.316  1.00  1.850          H  
ATOM   1804 1HG2 ILE A 111      10.483  -9.611  -7.564  1.00  1.850          H  
ATOM   1805 2HG2 ILE A 111       9.664  -8.100  -7.941  1.00  1.850          H  
ATOM   1806 3HG2 ILE A 111      10.765  -8.182  -6.551  1.00  1.850          H  
ATOM   1807 1HD1 ILE A 111      10.020 -12.057  -4.596  1.00  1.850          H  
ATOM   1808 2HD1 ILE A 111       8.866 -11.979  -5.931  1.00  1.850          H  
ATOM   1809 3HD1 ILE A 111      10.535 -11.459  -6.181  1.00  1.850          H  
ATOM   1810  N   ALA A 112       6.979  -7.175  -7.538  1.00  1.020          N  
ATOM   1811  CA  ALA A 112       6.717  -6.278  -8.633  1.00  1.020          C  
ATOM   1812  C   ALA A 112       6.353  -4.914  -8.126  1.00  1.020          C  
ATOM   1813  O   ALA A 112       6.885  -3.909  -8.598  1.00  1.040          O  
ATOM   1814  CB  ALA A 112       5.589  -6.824  -9.480  1.00  1.430          C  
ATOM   1815  H   ALA A 112       6.441  -8.036  -7.438  1.00  1.220          H  
ATOM   1816  HA  ALA A 112       7.621  -6.188  -9.219  1.00  1.220          H  
ATOM   1817 1HB  ALA A 112       5.397  -6.164 -10.316  1.00  1.710          H  
ATOM   1818 2HB  ALA A 112       5.861  -7.800  -9.847  1.00  1.710          H  
ATOM   1819 3HB  ALA A 112       4.694  -6.909  -8.866  1.00  1.710          H  
ATOM   1820  N   ASP A 113       5.548  -4.844  -7.070  1.00  1.040          N  
ATOM   1821  CA  ASP A 113       5.172  -3.548  -6.555  1.00  1.060          C  
ATOM   1822  C   ASP A 113       6.420  -2.769  -6.151  1.00  1.050          C  
ATOM   1823  O   ASP A 113       6.600  -1.613  -6.553  1.00  1.060          O  
ATOM   1824  CB  ASP A 113       4.219  -3.718  -5.372  1.00  1.480          C  
ATOM   1825  CG  ASP A 113       3.661  -2.423  -4.856  1.00  1.480          C  
ATOM   1826  OD1 ASP A 113       2.962  -1.776  -5.595  1.00  1.480          O  
ATOM   1827  OD2 ASP A 113       3.918  -2.099  -3.725  1.00  1.480          O  
ATOM   1828  H   ASP A 113       5.127  -5.689  -6.667  1.00  1.250          H  
ATOM   1829  HA  ASP A 113       4.661  -2.994  -7.341  1.00  1.270          H  
ATOM   1830 1HB  ASP A 113       3.394  -4.367  -5.669  1.00  1.770          H  
ATOM   1831 2HB  ASP A 113       4.747  -4.222  -4.558  1.00  1.770          H  
ATOM   1832  N   LYS A 114       7.307  -3.389  -5.364  1.00  1.060          N  
ATOM   1833  CA  LYS A 114       8.513  -2.690  -4.954  1.00  1.060          C  
ATOM   1834  C   LYS A 114       9.416  -2.304  -6.110  1.00  1.070          C  
ATOM   1835  O   LYS A 114       9.893  -1.175  -6.162  1.00  1.080          O  
ATOM   1836  CB  LYS A 114       9.301  -3.526  -3.961  1.00  1.480          C  
ATOM   1837  CG  LYS A 114       8.665  -3.577  -2.611  1.00  1.480          C  
ATOM   1838  CD  LYS A 114       9.525  -4.269  -1.592  1.00  1.480          C  
ATOM   1839  CE  LYS A 114       9.495  -5.786  -1.768  1.00  1.480          C  
ATOM   1840  NZ  LYS A 114      10.002  -6.457  -0.565  1.00  1.480          N  
ATOM   1841  H   LYS A 114       7.126  -4.347  -5.041  1.00  1.270          H  
ATOM   1842  HA  LYS A 114       8.209  -1.770  -4.455  1.00  1.270          H  
ATOM   1843 1HB  LYS A 114       9.377  -4.545  -4.347  1.00  1.780          H  
ATOM   1844 2HB  LYS A 114      10.310  -3.127  -3.864  1.00  1.780          H  
ATOM   1845 1HG  LYS A 114       8.465  -2.559  -2.267  1.00  1.780          H  
ATOM   1846 2HG  LYS A 114       7.711  -4.101  -2.683  1.00  1.780          H  
ATOM   1847 1HD  LYS A 114      10.553  -3.921  -1.685  1.00  1.780          H  
ATOM   1848 2HD  LYS A 114       9.174  -4.023  -0.599  1.00  1.780          H  
ATOM   1849 1HE  LYS A 114       8.468  -6.110  -1.943  1.00  1.780          H  
ATOM   1850 2HE  LYS A 114      10.109  -6.074  -2.619  1.00  1.780          H  
ATOM   1851 1HZ  LYS A 114       9.956  -7.453  -0.671  1.00  1.780          H  
ATOM   1852 2HZ  LYS A 114      10.945  -6.178  -0.362  1.00  1.780          H  
ATOM   1853 3HZ  LYS A 114       9.366  -6.149   0.184  1.00  1.780          H  
ATOM   1854  N   VAL A 115       9.629  -3.200  -7.075  1.00  1.070          N  
ATOM   1855  CA  VAL A 115      10.535  -2.894  -8.180  1.00  1.100          C  
ATOM   1856  C   VAL A 115      10.035  -1.728  -9.012  1.00  1.080          C  
ATOM   1857  O   VAL A 115      10.803  -0.821  -9.364  1.00  1.100          O  
ATOM   1858  CB  VAL A 115      10.725  -4.129  -9.109  1.00  1.530          C  
ATOM   1859  CG1 VAL A 115      11.519  -3.744 -10.396  1.00  1.530          C  
ATOM   1860  CG2 VAL A 115      11.480  -5.229  -8.361  1.00  1.530          C  
ATOM   1861  H   VAL A 115       9.183  -4.121  -7.005  1.00  1.280          H  
ATOM   1862  HA  VAL A 115      11.503  -2.627  -7.756  1.00  1.320          H  
ATOM   1863  HB  VAL A 115       9.741  -4.503  -9.409  1.00  1.830          H  
ATOM   1864 1HG1 VAL A 115      11.641  -4.621 -11.018  1.00  1.830          H  
ATOM   1865 2HG1 VAL A 115      10.990  -2.978 -10.966  1.00  1.830          H  
ATOM   1866 3HG1 VAL A 115      12.502  -3.367 -10.115  1.00  1.830          H  
ATOM   1867 1HG2 VAL A 115      11.593  -6.099  -9.008  1.00  1.830          H  
ATOM   1868 2HG2 VAL A 115      12.463  -4.862  -8.067  1.00  1.830          H  
ATOM   1869 3HG2 VAL A 115      10.928  -5.514  -7.473  1.00  1.830          H  
ATOM   1870  N   ILE A 116       8.749  -1.767  -9.334  1.00  1.050          N  
ATOM   1871  CA  ILE A 116       8.114  -0.784 -10.175  1.00  1.060          C  
ATOM   1872  C   ILE A 116       8.073   0.601  -9.508  1.00  0.990          C  
ATOM   1873  O   ILE A 116       8.522   1.583 -10.111  1.00  1.030          O  
ATOM   1874  CB  ILE A 116       6.710  -1.320 -10.556  1.00  1.480          C  
ATOM   1875  CG1 ILE A 116       6.897  -2.594 -11.440  1.00  1.480          C  
ATOM   1876  CG2 ILE A 116       5.877  -0.287 -11.291  1.00  1.480          C  
ATOM   1877  CD1 ILE A 116       5.659  -3.392 -11.655  1.00  1.480          C  
ATOM   1878  H   ILE A 116       8.186  -2.546  -8.979  1.00  1.260          H  
ATOM   1879  HA  ILE A 116       8.700  -0.697 -11.091  1.00  1.270          H  
ATOM   1880  HB  ILE A 116       6.192  -1.619  -9.636  1.00  1.780          H  
ATOM   1881 1HG1 ILE A 116       7.283  -2.309 -12.382  1.00  1.780          H  
ATOM   1882 2HG1 ILE A 116       7.625  -3.246 -10.959  1.00  1.780          H  
ATOM   1883 1HG2 ILE A 116       4.896  -0.675 -11.534  1.00  1.780          H  
ATOM   1884 2HG2 ILE A 116       5.761   0.574 -10.666  1.00  1.780          H  
ATOM   1885 3HG2 ILE A 116       6.376  -0.014 -12.195  1.00  1.780          H  
ATOM   1886 1HD1 ILE A 116       5.890  -4.259 -12.251  1.00  1.780          H  
ATOM   1887 2HD1 ILE A 116       5.290  -3.709 -10.692  1.00  1.780          H  
ATOM   1888 3HD1 ILE A 116       4.910  -2.804 -12.160  1.00  1.780          H  
ATOM   1889  N   ILE A 117       7.595   0.706  -8.256  1.00  0.900          N  
ATOM   1890  CA  ILE A 117       7.555   2.047  -7.677  1.00  0.830          C  
ATOM   1891  C   ILE A 117       8.934   2.516  -7.208  1.00  0.830          C  
ATOM   1892  O   ILE A 117       9.274   3.676  -7.413  1.00  0.840          O  
ATOM   1893  CB  ILE A 117       6.525   2.199  -6.517  1.00  1.190          C  
ATOM   1894  CG1 ILE A 117       6.230   3.742  -6.317  1.00  1.190          C  
ATOM   1895  CG2 ILE A 117       7.019   1.569  -5.200  1.00  1.190          C  
ATOM   1896  CD1 ILE A 117       5.068   4.096  -5.381  1.00  1.190          C  
ATOM   1897  H   ILE A 117       7.234  -0.115  -7.760  1.00  1.080          H  
ATOM   1898  HA  ILE A 117       7.232   2.727  -8.458  1.00  1.000          H  
ATOM   1899  HB  ILE A 117       5.606   1.707  -6.811  1.00  1.430          H  
ATOM   1900 1HG1 ILE A 117       7.112   4.213  -5.935  1.00  1.430          H  
ATOM   1901 2HG1 ILE A 117       6.004   4.169  -7.295  1.00  1.430          H  
ATOM   1902 1HG2 ILE A 117       6.262   1.669  -4.427  1.00  1.430          H  
ATOM   1903 2HG2 ILE A 117       7.213   0.511  -5.351  1.00  1.430          H  
ATOM   1904 3HG2 ILE A 117       7.921   2.051  -4.838  1.00  1.430          H  
ATOM   1905 1HD1 ILE A 117       4.956   5.183  -5.343  1.00  1.430          H  
ATOM   1906 2HD1 ILE A 117       4.152   3.654  -5.739  1.00  1.430          H  
ATOM   1907 3HD1 ILE A 117       5.267   3.727  -4.378  1.00  1.430          H  
ATOM   1908  N   ASN A 118       9.749   1.650  -6.596  1.00  0.840          N  
ATOM   1909  CA  ASN A 118      11.042   2.098  -6.110  1.00  0.870          C  
ATOM   1910  C   ASN A 118      11.837   2.663  -7.262  1.00  0.890          C  
ATOM   1911  O   ASN A 118      12.397   3.760  -7.168  1.00  0.830          O  
ATOM   1912  CB  ASN A 118      11.784   0.960  -5.421  1.00  1.210          C  
ATOM   1913  CG  ASN A 118      13.063   1.365  -4.765  1.00  1.210          C  
ATOM   1914  OD1 ASN A 118      13.067   2.275  -3.945  1.00  1.210          O  
ATOM   1915  ND2 ASN A 118      14.140   0.693  -5.093  1.00  1.210          N  
ATOM   1916  H   ASN A 118       9.478   0.682  -6.430  1.00  1.010          H  
ATOM   1917  HA  ASN A 118      10.889   2.900  -5.390  1.00  1.040          H  
ATOM   1918 1HB  ASN A 118      11.134   0.511  -4.669  1.00  1.450          H  
ATOM   1919 2HB  ASN A 118      12.011   0.188  -6.158  1.00  1.450          H  
ATOM   1920 1HD2 ASN A 118      15.020   0.914  -4.670  1.00  1.450          H  
ATOM   1921 2HD2 ASN A 118      14.081  -0.047  -5.763  1.00  1.450          H  
ATOM   1922  N   GLY A 119      11.881   1.935  -8.372  1.00  1.040          N  
ATOM   1923  CA  GLY A 119      12.630   2.386  -9.506  1.00  1.120          C  
ATOM   1924  C   GLY A 119      12.151   3.721 -10.084  1.00  1.040          C  
ATOM   1925  O   GLY A 119      12.987   4.572 -10.406  1.00  1.020          O  
ATOM   1926  H   GLY A 119      11.416   1.024  -8.448  1.00  1.250          H  
ATOM   1927 1HA  GLY A 119      13.677   2.468  -9.230  1.00  1.340          H  
ATOM   1928 2HA  GLY A 119      12.578   1.609 -10.257  1.00  1.340          H  
ATOM   1929  N   VAL A 120      10.828   3.957 -10.186  1.00  1.060          N  
ATOM   1930  CA  VAL A 120      10.425   5.224 -10.787  1.00  1.100          C  
ATOM   1931  C   VAL A 120      10.745   6.380  -9.855  1.00  0.950          C  
ATOM   1932  O   VAL A 120      11.063   7.476 -10.327  1.00  1.020          O  
ATOM   1933  CB  VAL A 120       8.917   5.282 -11.138  1.00  1.520          C  
ATOM   1934  CG1 VAL A 120       8.017   5.595  -9.895  1.00  1.520          C  
ATOM   1935  CG2 VAL A 120       8.712   6.297 -12.234  1.00  1.520          C  
ATOM   1936  H   VAL A 120      10.140   3.229  -9.957  1.00  1.270          H  
ATOM   1937  HA  VAL A 120      10.987   5.361 -11.705  1.00  1.320          H  
ATOM   1938  HB  VAL A 120       8.625   4.311 -11.496  1.00  1.830          H  
ATOM   1939 1HG1 VAL A 120       6.990   5.607 -10.183  1.00  1.830          H  
ATOM   1940 2HG1 VAL A 120       8.158   4.848  -9.146  1.00  1.830          H  
ATOM   1941 3HG1 VAL A 120       8.246   6.573  -9.482  1.00  1.830          H  
ATOM   1942 1HG2 VAL A 120       7.660   6.312 -12.518  1.00  1.830          H  
ATOM   1943 2HG2 VAL A 120       9.012   7.279 -11.876  1.00  1.830          H  
ATOM   1944 3HG2 VAL A 120       9.315   6.026 -13.098  1.00  1.830          H  
ATOM   1945  N   LEU A 121      10.617   6.168  -8.540  1.00  0.820          N  
ATOM   1946  CA  LEU A 121      10.875   7.232  -7.593  1.00  0.810          C  
ATOM   1947  C   LEU A 121      12.333   7.649  -7.689  1.00  0.750          C  
ATOM   1948  O   LEU A 121      12.663   8.836  -7.635  1.00  0.810          O  
ATOM   1949  CB  LEU A 121      10.601   6.732  -6.176  1.00  1.140          C  
ATOM   1950  CG  LEU A 121       9.168   6.379  -5.782  1.00  1.140          C  
ATOM   1951  CD1 LEU A 121       9.164   5.692  -4.400  1.00  1.140          C  
ATOM   1952  CD2 LEU A 121       8.363   7.539  -5.723  1.00  1.140          C  
ATOM   1953  H   LEU A 121      10.290   5.251  -8.209  1.00  0.980          H  
ATOM   1954  HA  LEU A 121      10.256   8.089  -7.839  1.00  0.970          H  
ATOM   1955 1HB  LEU A 121      11.210   5.846  -6.011  1.00  1.370          H  
ATOM   1956 2HB  LEU A 121      10.910   7.515  -5.514  1.00  1.370          H  
ATOM   1957  HG  LEU A 121       8.759   5.728  -6.511  1.00  1.370          H  
ATOM   1958 1HD1 LEU A 121       8.143   5.429  -4.118  1.00  1.370          H  
ATOM   1959 2HD1 LEU A 121       9.766   4.790  -4.441  1.00  1.370          H  
ATOM   1960 3HD1 LEU A 121       9.573   6.372  -3.657  1.00  1.370          H  
ATOM   1961 1HD2 LEU A 121       7.369   7.230  -5.459  1.00  1.370          H  
ATOM   1962 2HD2 LEU A 121       8.748   8.201  -4.975  1.00  1.370          H  
ATOM   1963 3HD2 LEU A 121       8.352   8.024  -6.682  1.00  1.370          H  
ATOM   1964  N   ILE A 122      13.211   6.663  -7.837  1.00  0.740          N  
ATOM   1965  CA  ILE A 122      14.632   6.924  -7.957  1.00  0.830          C  
ATOM   1966  C   ILE A 122      14.950   7.629  -9.270  1.00  0.830          C  
ATOM   1967  O   ILE A 122      15.646   8.644  -9.272  1.00  0.870          O  
ATOM   1968  CB  ILE A 122      15.423   5.614  -7.819  1.00  1.130          C  
ATOM   1969  CG1 ILE A 122      15.253   5.101  -6.365  1.00  1.130          C  
ATOM   1970  CG2 ILE A 122      16.906   5.856  -8.171  1.00  1.130          C  
ATOM   1971  CD1 ILE A 122      15.675   3.687  -6.129  1.00  1.130          C  
ATOM   1972  H   ILE A 122      12.870   5.694  -7.809  1.00  0.890          H  
ATOM   1973  HA  ILE A 122      14.930   7.580  -7.143  1.00  1.000          H  
ATOM   1974  HB  ILE A 122      15.000   4.860  -8.485  1.00  1.350          H  
ATOM   1975 1HG1 ILE A 122      15.837   5.733  -5.710  1.00  1.350          H  
ATOM   1976 2HG1 ILE A 122      14.202   5.185  -6.084  1.00  1.350          H  
ATOM   1977 1HG2 ILE A 122      17.467   4.936  -8.072  1.00  1.350          H  
ATOM   1978 2HG2 ILE A 122      16.991   6.200  -9.190  1.00  1.350          H  
ATOM   1979 3HG2 ILE A 122      17.323   6.610  -7.500  1.00  1.350          H  
ATOM   1980 1HD1 ILE A 122      15.504   3.440  -5.081  1.00  1.350          H  
ATOM   1981 2HD1 ILE A 122      15.077   3.025  -6.759  1.00  1.350          H  
ATOM   1982 3HD1 ILE A 122      16.724   3.557  -6.361  1.00  1.350          H  
ATOM   1983  N   ALA A 123      14.440   7.111 -10.389  1.00  0.880          N  
ATOM   1984  CA  ALA A 123      14.709   7.723 -11.683  1.00  1.000          C  
ATOM   1985  C   ALA A 123      14.205   9.168 -11.731  1.00  0.970          C  
ATOM   1986  O   ALA A 123      14.839  10.035 -12.340  1.00  1.030          O  
ATOM   1987  CB  ALA A 123      14.099   6.889 -12.782  1.00  1.350          C  
ATOM   1988  H   ALA A 123      13.869   6.262 -10.341  1.00  1.060          H  
ATOM   1989  HA  ALA A 123      15.779   7.752 -11.823  1.00  1.200          H  
ATOM   1990 1HB  ALA A 123      14.356   7.343 -13.715  1.00  1.620          H  
ATOM   1991 2HB  ALA A 123      14.506   5.882 -12.744  1.00  1.620          H  
ATOM   1992 3HB  ALA A 123      13.016   6.853 -12.659  1.00  1.620          H  
ATOM   1993  N   LEU A 124      13.076   9.446 -11.067  1.00  0.940          N  
ATOM   1994  CA  LEU A 124      12.551  10.799 -10.995  1.00  1.000          C  
ATOM   1995  C   LEU A 124      13.503  11.664 -10.143  1.00  0.980          C  
ATOM   1996  O   LEU A 124      13.886  12.762 -10.549  1.00  1.140          O  
ATOM   1997  CB  LEU A 124      11.118  10.762 -10.417  1.00  1.380          C  
ATOM   1998  CG  LEU A 124      10.325  12.110 -10.265  1.00  1.380          C  
ATOM   1999  CD1 LEU A 124      10.139  12.790 -11.645  1.00  1.380          C  
ATOM   2000  CD2 LEU A 124       8.960  11.819  -9.604  1.00  1.380          C  
ATOM   2001  H   LEU A 124      12.543   8.690 -10.630  1.00  1.130          H  
ATOM   2002  HA  LEU A 124      12.523  11.205 -12.002  1.00  1.200          H  
ATOM   2003 1HB  LEU A 124      10.523  10.106 -11.052  1.00  1.650          H  
ATOM   2004 2HB  LEU A 124      11.168  10.294  -9.439  1.00  1.650          H  
ATOM   2005  HG  LEU A 124      10.881  12.789  -9.626  1.00  1.650          H  
ATOM   2006 1HD1 LEU A 124       9.592  13.717 -11.510  1.00  1.650          H  
ATOM   2007 2HD1 LEU A 124      11.106  13.009 -12.088  1.00  1.650          H  
ATOM   2008 3HD1 LEU A 124       9.584  12.141 -12.307  1.00  1.650          H  
ATOM   2009 1HD2 LEU A 124       8.414  12.741  -9.489  1.00  1.650          H  
ATOM   2010 2HD2 LEU A 124       8.382  11.148 -10.207  1.00  1.650          H  
ATOM   2011 3HD2 LEU A 124       9.120  11.366  -8.624  1.00  1.650          H  
ATOM   2012  N   ALA A 125      13.976  11.133  -8.993  1.00  0.900          N  
ATOM   2013  CA  ALA A 125      14.895  11.864  -8.104  1.00  0.950          C  
ATOM   2014  C   ALA A 125      16.160  12.283  -8.851  1.00  0.980          C  
ATOM   2015  O   ALA A 125      16.663  13.403  -8.668  1.00  1.110          O  
ATOM   2016  CB  ALA A 125      15.262  11.003  -6.900  1.00  1.310          C  
ATOM   2017  H   ALA A 125      13.625  10.224  -8.677  1.00  1.080          H  
ATOM   2018  HA  ALA A 125      14.398  12.755  -7.753  1.00  1.140          H  
ATOM   2019 1HB  ALA A 125      15.919  11.563  -6.237  1.00  1.570          H  
ATOM   2020 2HB  ALA A 125      14.364  10.720  -6.360  1.00  1.570          H  
ATOM   2021 3HB  ALA A 125      15.770  10.106  -7.238  1.00  1.570          H  
ATOM   2022  N   ILE A 126      16.596  11.428  -9.771  1.00  1.010          N  
ATOM   2023  CA  ILE A 126      17.778  11.629 -10.600  1.00  1.270          C  
ATOM   2024  C   ILE A 126      17.726  12.882 -11.487  1.00  1.400          C  
ATOM   2025  O   ILE A 126      18.764  13.296 -12.006  1.00  1.810          O  
ATOM   2026  CB  ILE A 126      18.147  10.324 -11.344  1.00  1.670          C  
ATOM   2027  CG1 ILE A 126      18.673   9.334 -10.242  1.00  1.670          C  
ATOM   2028  CG2 ILE A 126      19.156  10.540 -12.491  1.00  1.670          C  
ATOM   2029  CD1 ILE A 126      18.837   7.912 -10.653  1.00  1.670          C  
ATOM   2030  H   ILE A 126      16.113  10.522  -9.817  1.00  1.210          H  
ATOM   2031  HA  ILE A 126      18.608  11.786  -9.917  1.00  1.520          H  
ATOM   2032  HB  ILE A 126      17.247   9.886 -11.753  1.00  2.010          H  
ATOM   2033 1HG1 ILE A 126      19.637   9.696  -9.896  1.00  2.010          H  
ATOM   2034 2HG1 ILE A 126      17.985   9.358  -9.406  1.00  2.010          H  
ATOM   2035 1HG2 ILE A 126      19.378   9.595 -12.971  1.00  2.010          H  
ATOM   2036 2HG2 ILE A 126      18.738  11.209 -13.240  1.00  2.010          H  
ATOM   2037 3HG2 ILE A 126      20.078  10.971 -12.096  1.00  2.010          H  
ATOM   2038 1HD1 ILE A 126      19.199   7.336  -9.804  1.00  2.010          H  
ATOM   2039 2HD1 ILE A 126      17.885   7.523 -10.966  1.00  2.010          H  
ATOM   2040 3HD1 ILE A 126      19.551   7.837 -11.458  1.00  2.010          H  
ATOM   2041  N   ASN A 127      16.552  13.523 -11.646  1.00  1.390          N  
ATOM   2042  CA  ASN A 127      16.487  14.775 -12.419  1.00  1.610          C  
ATOM   2043  C   ASN A 127      17.406  15.844 -11.793  1.00  1.490          C  
ATOM   2044  O   ASN A 127      17.776  16.813 -12.458  1.00  1.800          O  
ATOM   2045  CB  ASN A 127      15.075  15.366 -12.507  1.00  2.170          C  
ATOM   2046  CG  ASN A 127      14.151  14.692 -13.476  1.00  2.170          C  
ATOM   2047  OD1 ASN A 127      14.591  13.942 -14.328  1.00  2.170          O  
ATOM   2048  ND2 ASN A 127      12.879  14.977 -13.389  1.00  2.170          N  
ATOM   2049  H   ASN A 127      15.704  13.146 -11.210  1.00  1.670          H  
ATOM   2050  HA  ASN A 127      16.848  14.578 -13.428  1.00  1.930          H  
ATOM   2051 1HB  ASN A 127      14.624  15.332 -11.517  1.00  2.600          H  
ATOM   2052 2HB  ASN A 127      15.150  16.406 -12.787  1.00  2.600          H  
ATOM   2053 1HD2 ASN A 127      12.233  14.561 -14.029  1.00  2.600          H  
ATOM   2054 2HD2 ASN A 127      12.549  15.620 -12.697  1.00  2.600          H  
ATOM   2055  N   GLY A 128      17.718  15.709 -10.492  1.00  1.300          N  
ATOM   2056  CA  GLY A 128      18.594  16.642  -9.786  1.00  1.340          C  
ATOM   2057  C   GLY A 128      17.883  17.873  -9.251  1.00  1.600          C  
ATOM   2058  O   GLY A 128      18.511  18.784  -8.711  1.00  1.940          O  
ATOM   2059  H   GLY A 128      17.372  14.888  -9.979  1.00  1.560          H  
ATOM   2060 1HA  GLY A 128      19.069  16.115  -8.959  1.00  1.610          H  
ATOM   2061 2HA  GLY A 128      19.395  16.949 -10.457  1.00  1.610          H  
ATOM   2062  N   TYR A 129      16.578  17.902  -9.411  1.00  2.220          N  
ATOM   2063  CA  TYR A 129      15.752  19.009  -8.976  1.00  2.980          C  
ATOM   2064  C   TYR A 129      15.836  19.204  -7.461  1.00  2.720          C  
ATOM   2065  O   TYR A 129      15.757  18.256  -6.681  1.00  3.150          O  
ATOM   2066  CB  TYR A 129      14.323  18.769  -9.428  1.00  3.870          C  
ATOM   2067  CG  TYR A 129      14.039  18.969 -10.942  1.00  3.870          C  
ATOM   2068  CD1 TYR A 129      15.064  19.157 -11.876  1.00  3.870          C  
ATOM   2069  CD2 TYR A 129      12.724  18.955 -11.390  1.00  3.870          C  
ATOM   2070  CE1 TYR A 129      14.762  19.325 -13.207  1.00  3.870          C  
ATOM   2071  CE2 TYR A 129      12.430  19.126 -12.722  1.00  3.870          C  
ATOM   2072  CZ  TYR A 129      13.446  19.310 -13.631  1.00  3.870          C  
ATOM   2073  OH  TYR A 129      13.171  19.483 -14.972  1.00  3.870          O  
ATOM   2074  H   TYR A 129      16.158  17.112  -9.877  1.00  2.660          H  
ATOM   2075  HA  TYR A 129      16.119  19.925  -9.437  1.00  3.580          H  
ATOM   2076 1HB  TYR A 129      14.059  17.756  -9.182  1.00  4.640          H  
ATOM   2077 2HB  TYR A 129      13.693  19.396  -8.870  1.00  4.640          H  
ATOM   2078  HD1 TYR A 129      16.108  19.176 -11.588  1.00  4.640          H  
ATOM   2079  HD2 TYR A 129      11.916  18.810 -10.687  1.00  4.640          H  
ATOM   2080  HE1 TYR A 129      15.565  19.469 -13.929  1.00  4.640          H  
ATOM   2081  HE2 TYR A 129      11.393  19.115 -13.059  1.00  4.640          H  
ATOM   2082  HH  TYR A 129      12.208  19.462 -15.127  1.00  4.640          H  
ATOM   2083  N   PHE A 130      15.958  20.454  -7.031  1.00  2.500          N  
ATOM   2084  CA  PHE A 130      16.066  20.792  -5.611  1.00  2.540          C  
ATOM   2085  C   PHE A 130      14.934  20.242  -4.762  1.00  1.910          C  
ATOM   2086  O   PHE A 130      15.146  19.596  -3.728  1.00  2.420          O  
ATOM   2087  CB  PHE A 130      16.119  22.309  -5.434  1.00  3.540          C  
ATOM   2088  CG  PHE A 130      16.074  22.733  -4.009  1.00  3.540          C  
ATOM   2089  CD1 PHE A 130      17.203  22.672  -3.215  1.00  3.540          C  
ATOM   2090  CD2 PHE A 130      14.886  23.195  -3.451  1.00  3.540          C  
ATOM   2091  CE1 PHE A 130      17.149  23.060  -1.896  1.00  3.540          C  
ATOM   2092  CE2 PHE A 130      14.831  23.579  -2.139  1.00  3.540          C  
ATOM   2093  CZ  PHE A 130      15.965  23.513  -1.358  1.00  3.540          C  
ATOM   2094  H   PHE A 130      16.011  21.194  -7.717  1.00  3.000          H  
ATOM   2095  HA  PHE A 130      17.001  20.365  -5.239  1.00  3.050          H  
ATOM   2096 1HB  PHE A 130      17.035  22.693  -5.875  1.00  4.250          H  
ATOM   2097 2HB  PHE A 130      15.282  22.770  -5.954  1.00  4.250          H  
ATOM   2098  HD1 PHE A 130      18.139  22.311  -3.640  1.00  4.250          H  
ATOM   2099  HD2 PHE A 130      13.987  23.247  -4.068  1.00  4.250          H  
ATOM   2100  HE1 PHE A 130      18.045  23.007  -1.278  1.00  4.250          H  
ATOM   2101  HE2 PHE A 130      13.893  23.936  -1.714  1.00  4.250          H  
ATOM   2102  HZ  PHE A 130      15.923  23.818  -0.314  1.00  4.250          H  
ATOM   2103  N   HIS A 131      13.715  20.488  -5.209  1.00  1.630          N  
ATOM   2104  CA  HIS A 131      12.530  20.130  -4.471  1.00  2.200          C  
ATOM   2105  C   HIS A 131      12.234  18.639  -4.458  1.00  2.210          C  
ATOM   2106  O   HIS A 131      11.266  18.206  -3.831  1.00  2.210          O  
ATOM   2107  CB  HIS A 131      11.369  20.924  -5.015  1.00  2.850          C  
ATOM   2108  CG  HIS A 131      11.129  20.680  -6.411  1.00  2.850          C  
ATOM   2109  ND1 HIS A 131      11.992  21.104  -7.387  1.00  2.850          N  
ATOM   2110  CD2 HIS A 131      10.120  20.079  -7.040  1.00  2.850          C  
ATOM   2111  CE1 HIS A 131      11.505  20.757  -8.559  1.00  2.850          C  
ATOM   2112  NE2 HIS A 131      10.379  20.151  -8.378  1.00  2.850          N  
ATOM   2113  H   HIS A 131      13.579  20.964  -6.099  1.00  1.960          H  
ATOM   2114  HA  HIS A 131      12.666  20.437  -3.434  1.00  2.640          H  
ATOM   2115 1HB  HIS A 131      10.489  20.656  -4.483  1.00  3.420          H  
ATOM   2116 2HB  HIS A 131      11.537  21.990  -4.865  1.00  3.420          H  
ATOM   2117  HD2 HIS A 131       9.253  19.627  -6.570  1.00  3.420          H  
ATOM   2118  HE1 HIS A 131      11.956  20.945  -9.514  1.00  3.420          H  
ATOM   2119  HE2 HIS A 131       9.793  19.793  -9.120  1.00  3.420          H  
ATOM   2120  N   PHE A 132      13.064  17.831  -5.122  1.00  2.320          N  
ATOM   2121  CA  PHE A 132      12.862  16.403  -5.105  1.00  2.460          C  
ATOM   2122  C   PHE A 132      13.628  15.780  -3.951  1.00  2.130          C  
ATOM   2123  O   PHE A 132      13.580  14.577  -3.771  1.00  2.000          O  
ATOM   2124  CB  PHE A 132      13.328  15.714  -6.395  1.00  3.390          C  
ATOM   2125  CG  PHE A 132      12.514  15.932  -7.645  1.00  3.390          C  
ATOM   2126  CD1 PHE A 132      11.454  16.794  -7.723  1.00  3.390          C  
ATOM   2127  CD2 PHE A 132      12.818  15.205  -8.762  1.00  3.390          C  
ATOM   2128  CE1 PHE A 132      10.733  16.908  -8.888  1.00  3.390          C  
ATOM   2129  CE2 PHE A 132      12.106  15.324  -9.904  1.00  3.390          C  
ATOM   2130  CZ  PHE A 132      11.063  16.171  -9.973  1.00  3.390          C  
ATOM   2131  H   PHE A 132      13.882  18.196  -5.624  1.00  2.780          H  
ATOM   2132  HA  PHE A 132      11.803  16.193  -4.959  1.00  2.950          H  
ATOM   2133 1HB  PHE A 132      14.352  16.038  -6.609  1.00  4.070          H  
ATOM   2134 2HB  PHE A 132      13.371  14.644  -6.217  1.00  4.070          H  
ATOM   2135  HD1 PHE A 132      11.167  17.385  -6.867  1.00  4.070          H  
ATOM   2136  HD2 PHE A 132      13.647  14.521  -8.736  1.00  4.070          H  
ATOM   2137  HE1 PHE A 132       9.887  17.584  -8.937  1.00  4.070          H  
ATOM   2138  HE2 PHE A 132      12.376  14.724 -10.760  1.00  4.070          H  
ATOM   2139  HZ  PHE A 132      10.491  16.254 -10.889  1.00  4.070          H  
ATOM   2140  N   SER A 133      14.297  16.566  -3.097  1.00  2.080          N  
ATOM   2141  CA  SER A 133      15.021  15.940  -1.979  1.00  2.020          C  
ATOM   2142  C   SER A 133      14.061  15.183  -1.045  1.00  1.640          C  
ATOM   2143  O   SER A 133      14.415  14.171  -0.441  1.00  1.790          O  
ATOM   2144  CB  SER A 133      15.755  16.995  -1.179  1.00  2.850          C  
ATOM   2145  OG  SER A 133      14.852  17.818  -0.487  1.00  2.850          O  
ATOM   2146  H   SER A 133      14.362  17.579  -3.245  1.00  2.500          H  
ATOM   2147  HA  SER A 133      15.745  15.232  -2.388  1.00  2.420          H  
ATOM   2148 1HB  SER A 133      16.433  16.515  -0.475  1.00  3.420          H  
ATOM   2149 2HB  SER A 133      16.358  17.605  -1.857  1.00  3.420          H  
ATOM   2150  HG  SER A 133      15.388  18.501  -0.064  1.00  3.420          H  
ATOM   2151  N   LEU A 134      12.800  15.604  -1.038  1.00  1.350          N  
ATOM   2152  CA  LEU A 134      11.689  15.028  -0.281  1.00  1.140          C  
ATOM   2153  C   LEU A 134      11.400  13.589  -0.707  1.00  1.070          C  
ATOM   2154  O   LEU A 134      10.886  12.771   0.070  1.00  1.070          O  
ATOM   2155  CB  LEU A 134      10.468  15.875  -0.584  1.00  1.680          C  
ATOM   2156  CG  LEU A 134      10.454  17.291  -0.053  1.00  1.680          C  
ATOM   2157  CD1 LEU A 134       9.325  18.009  -0.724  1.00  1.680          C  
ATOM   2158  CD2 LEU A 134      10.248  17.285   1.461  1.00  1.680          C  
ATOM   2159  H   LEU A 134      12.616  16.460  -1.548  1.00  1.620          H  
ATOM   2160  HA  LEU A 134      11.940  15.037   0.776  1.00  1.370          H  
ATOM   2161 1HB  LEU A 134      10.396  15.955  -1.664  1.00  2.020          H  
ATOM   2162 2HB  LEU A 134       9.583  15.361  -0.212  1.00  2.020          H  
ATOM   2163  HG  LEU A 134      11.388  17.800  -0.297  1.00  2.020          H  
ATOM   2164 1HD1 LEU A 134       9.280  19.035  -0.368  1.00  2.020          H  
ATOM   2165 2HD1 LEU A 134       9.485  18.003  -1.804  1.00  2.020          H  
ATOM   2166 3HD1 LEU A 134       8.410  17.521  -0.514  1.00  2.020          H  
ATOM   2167 1HD2 LEU A 134      10.214  18.312   1.823  1.00  2.020          H  
ATOM   2168 2HD2 LEU A 134       9.320  16.791   1.699  1.00  2.020          H  
ATOM   2169 3HD2 LEU A 134      11.064  16.765   1.952  1.00  2.020          H  
ATOM   2170  N   LEU A 135      11.680  13.333  -1.978  1.00  1.180          N  
ATOM   2171  CA  LEU A 135      11.474  12.077  -2.648  1.00  1.210          C  
ATOM   2172  C   LEU A 135      12.357  11.012  -2.017  1.00  1.090          C  
ATOM   2173  O   LEU A 135      11.972   9.846  -2.012  1.00  1.030          O  
ATOM   2174  CB  LEU A 135      11.692  12.292  -4.159  1.00  1.680          C  
ATOM   2175  CG  LEU A 135      11.449  11.177  -5.170  1.00  1.680          C  
ATOM   2176  CD1 LEU A 135      10.093  10.587  -5.073  1.00  1.680          C  
ATOM   2177  CD2 LEU A 135      11.565  11.820  -6.551  1.00  1.680          C  
ATOM   2178  H   LEU A 135      12.150  14.052  -2.524  1.00  1.420          H  
ATOM   2179  HA  LEU A 135      10.437  11.790  -2.501  1.00  1.450          H  
ATOM   2180 1HB  LEU A 135      11.138  13.179  -4.473  1.00  2.020          H  
ATOM   2181 2HB  LEU A 135      12.740  12.496  -4.284  1.00  2.020          H  
ATOM   2182  HG  LEU A 135      12.191  10.396  -5.046  1.00  2.020          H  
ATOM   2183 1HD1 LEU A 135      10.005   9.848  -5.857  1.00  2.020          H  
ATOM   2184 2HD1 LEU A 135       9.961  10.115  -4.100  1.00  2.020          H  
ATOM   2185 3HD1 LEU A 135       9.355  11.332  -5.213  1.00  2.020          H  
ATOM   2186 1HD2 LEU A 135      11.420  11.063  -7.308  1.00  2.020          H  
ATOM   2187 2HD2 LEU A 135      10.812  12.600  -6.669  1.00  2.020          H  
ATOM   2188 3HD2 LEU A 135      12.527  12.256  -6.656  1.00  2.020          H  
ATOM   2189  N   ILE A 136      13.539  11.378  -1.486  1.00  1.140          N  
ATOM   2190  CA  ILE A 136      14.435  10.397  -0.895  1.00  1.150          C  
ATOM   2191  C   ILE A 136      13.768   9.735   0.290  1.00  1.070          C  
ATOM   2192  O   ILE A 136      13.863   8.519   0.456  1.00  1.000          O  
ATOM   2193  CB  ILE A 136      15.765  11.033  -0.468  1.00  1.610          C  
ATOM   2194  CG1 ILE A 136      16.531  11.486  -1.740  1.00  1.610          C  
ATOM   2195  CG2 ILE A 136      16.591  10.002   0.370  1.00  1.610          C  
ATOM   2196  CD1 ILE A 136      17.702  12.411  -1.477  1.00  1.610          C  
ATOM   2197  H   ILE A 136      13.836  12.360  -1.441  1.00  1.370          H  
ATOM   2198  HA  ILE A 136      14.648   9.630  -1.636  1.00  1.380          H  
ATOM   2199  HB  ILE A 136      15.571  11.923   0.134  1.00  1.930          H  
ATOM   2200 1HG1 ILE A 136      16.898  10.601  -2.257  1.00  1.930          H  
ATOM   2201 2HG1 ILE A 136      15.834  12.006  -2.400  1.00  1.930          H  
ATOM   2202 1HG2 ILE A 136      17.534  10.442   0.675  1.00  1.930          H  
ATOM   2203 2HG2 ILE A 136      16.048   9.707   1.265  1.00  1.930          H  
ATOM   2204 3HG2 ILE A 136      16.786   9.116  -0.237  1.00  1.930          H  
ATOM   2205 1HD1 ILE A 136      18.168  12.677  -2.425  1.00  1.930          H  
ATOM   2206 2HD1 ILE A 136      17.336  13.317  -0.983  1.00  1.930          H  
ATOM   2207 3HD1 ILE A 136      18.437  11.926  -0.845  1.00  1.930          H  
ATOM   2208  N   VAL A 137      13.132  10.533   1.149  1.00  1.150          N  
ATOM   2209  CA  VAL A 137      12.458   9.989   2.314  1.00  1.150          C  
ATOM   2210  C   VAL A 137      11.350   9.056   1.879  1.00  1.000          C  
ATOM   2211  O   VAL A 137      11.207   7.974   2.441  1.00  0.980          O  
ATOM   2212  CB  VAL A 137      11.897  11.095   3.209  1.00  1.610          C  
ATOM   2213  CG1 VAL A 137      11.008  10.481   4.333  1.00  1.610          C  
ATOM   2214  CG2 VAL A 137      13.049  11.875   3.809  1.00  1.610          C  
ATOM   2215  H   VAL A 137      13.106  11.529   0.965  1.00  1.380          H  
ATOM   2216  HA  VAL A 137      13.185   9.414   2.893  1.00  1.380          H  
ATOM   2217  HB  VAL A 137      11.286  11.764   2.608  1.00  1.930          H  
ATOM   2218 1HG1 VAL A 137      10.621  11.284   4.952  1.00  1.930          H  
ATOM   2219 2HG1 VAL A 137      10.166   9.929   3.910  1.00  1.930          H  
ATOM   2220 3HG1 VAL A 137      11.606   9.807   4.943  1.00  1.930          H  
ATOM   2221 1HG2 VAL A 137      12.660  12.675   4.438  1.00  1.930          H  
ATOM   2222 2HG2 VAL A 137      13.665  11.207   4.409  1.00  1.930          H  
ATOM   2223 3HG2 VAL A 137      13.656  12.305   3.012  1.00  1.930          H  
ATOM   2224  N   PHE A 138      10.566   9.466   0.877  1.00  0.960          N  
ATOM   2225  CA  PHE A 138       9.502   8.611   0.360  1.00  0.920          C  
ATOM   2226  C   PHE A 138      10.093   7.272  -0.138  1.00  0.800          C  
ATOM   2227  O   PHE A 138       9.563   6.203   0.182  1.00  0.810          O  
ATOM   2228  CB  PHE A 138       8.707   9.348  -0.728  1.00  1.300          C  
ATOM   2229  CG  PHE A 138       7.597   8.564  -1.414  1.00  1.300          C  
ATOM   2230  CD1 PHE A 138       6.972   7.448  -0.830  1.00  1.300          C  
ATOM   2231  CD2 PHE A 138       7.153   8.973  -2.662  1.00  1.300          C  
ATOM   2232  CE1 PHE A 138       5.982   6.770  -1.496  1.00  1.300          C  
ATOM   2233  CE2 PHE A 138       6.150   8.295  -3.308  1.00  1.300          C  
ATOM   2234  CZ  PHE A 138       5.578   7.191  -2.733  1.00  1.300          C  
ATOM   2235  H   PHE A 138      10.707  10.403   0.482  1.00  1.150          H  
ATOM   2236  HA  PHE A 138       8.821   8.397   1.182  1.00  1.100          H  
ATOM   2237 1HB  PHE A 138       8.269  10.248  -0.298  1.00  1.560          H  
ATOM   2238 2HB  PHE A 138       9.401   9.674  -1.497  1.00  1.560          H  
ATOM   2239  HD1 PHE A 138       7.266   7.093   0.155  1.00  1.560          H  
ATOM   2240  HD2 PHE A 138       7.607   9.845  -3.134  1.00  1.560          H  
ATOM   2241  HE1 PHE A 138       5.519   5.891  -1.033  1.00  1.560          H  
ATOM   2242  HE2 PHE A 138       5.815   8.628  -4.292  1.00  1.560          H  
ATOM   2243  HZ  PHE A 138       4.810   6.653  -3.258  1.00  1.560          H  
ATOM   2244  N   ILE A 139      11.194   7.319  -0.897  1.00  0.760          N  
ATOM   2245  CA  ILE A 139      11.821   6.099  -1.414  1.00  0.740          C  
ATOM   2246  C   ILE A 139      12.241   5.161  -0.291  1.00  0.720          C  
ATOM   2247  O   ILE A 139      11.912   3.963  -0.306  1.00  0.710          O  
ATOM   2248  CB  ILE A 139      13.091   6.465  -2.238  1.00  1.040          C  
ATOM   2249  CG1 ILE A 139      12.681   7.175  -3.503  1.00  1.040          C  
ATOM   2250  CG2 ILE A 139      13.901   5.198  -2.578  1.00  1.040          C  
ATOM   2251  CD1 ILE A 139      13.776   7.928  -4.271  1.00  1.040          C  
ATOM   2252  H   ILE A 139      11.584   8.232  -1.152  1.00  0.910          H  
ATOM   2253  HA  ILE A 139      11.104   5.582  -2.048  1.00  0.890          H  
ATOM   2254  HB  ILE A 139      13.708   7.147  -1.663  1.00  1.250          H  
ATOM   2255 1HG1 ILE A 139      12.318   6.410  -4.143  1.00  1.250          H  
ATOM   2256 2HG1 ILE A 139      11.872   7.853  -3.286  1.00  1.250          H  
ATOM   2257 1HG2 ILE A 139      14.780   5.458  -3.150  1.00  1.250          H  
ATOM   2258 2HG2 ILE A 139      14.222   4.679  -1.678  1.00  1.250          H  
ATOM   2259 3HG2 ILE A 139      13.276   4.544  -3.163  1.00  1.250          H  
ATOM   2260 1HD1 ILE A 139      13.353   8.352  -5.168  1.00  1.250          H  
ATOM   2261 2HD1 ILE A 139      14.168   8.726  -3.657  1.00  1.250          H  
ATOM   2262 3HD1 ILE A 139      14.571   7.267  -4.536  1.00  1.250          H  
ATOM   2263  N   VAL A 140      12.959   5.699   0.690  1.00  0.750          N  
ATOM   2264  CA  VAL A 140      13.443   4.874   1.773  1.00  0.780          C  
ATOM   2265  C   VAL A 140      12.309   4.320   2.598  1.00  0.720          C  
ATOM   2266  O   VAL A 140      12.303   3.128   2.913  1.00  0.720          O  
ATOM   2267  CB  VAL A 140      14.410   5.665   2.673  1.00  1.080          C  
ATOM   2268  CG1 VAL A 140      14.778   4.838   3.938  1.00  1.080          C  
ATOM   2269  CG2 VAL A 140      15.667   6.006   1.865  1.00  1.080          C  
ATOM   2270  H   VAL A 140      13.177   6.702   0.656  1.00  0.900          H  
ATOM   2271  HA  VAL A 140      13.990   4.036   1.337  1.00  0.940          H  
ATOM   2272  HB  VAL A 140      13.924   6.590   2.998  1.00  1.300          H  
ATOM   2273 1HG1 VAL A 140      15.460   5.416   4.560  1.00  1.300          H  
ATOM   2274 2HG1 VAL A 140      13.885   4.607   4.520  1.00  1.300          H  
ATOM   2275 3HG1 VAL A 140      15.261   3.907   3.638  1.00  1.300          H  
ATOM   2276 1HG2 VAL A 140      16.355   6.581   2.483  1.00  1.300          H  
ATOM   2277 2HG2 VAL A 140      16.149   5.085   1.541  1.00  1.300          H  
ATOM   2278 3HG2 VAL A 140      15.393   6.593   0.991  1.00  1.300          H  
ATOM   2279  N   ARG A 141      11.365   5.175   2.987  1.00  0.700          N  
ATOM   2280  CA  ARG A 141      10.277   4.701   3.802  1.00  0.680          C  
ATOM   2281  C   ARG A 141       9.406   3.692   3.086  1.00  0.650          C  
ATOM   2282  O   ARG A 141       8.976   2.732   3.709  1.00  0.670          O  
ATOM   2283  CB  ARG A 141       9.459   5.844   4.359  1.00  0.960          C  
ATOM   2284  CG  ARG A 141      10.181   6.696   5.416  1.00  0.960          C  
ATOM   2285  CD  ARG A 141      10.336   5.967   6.740  1.00  0.960          C  
ATOM   2286  NE  ARG A 141      10.953   6.810   7.749  1.00  0.960          N  
ATOM   2287  CZ  ARG A 141      11.214   6.450   9.028  1.00  0.960          C  
ATOM   2288  NH1 ARG A 141      10.907   5.253   9.472  1.00  0.960          N  
ATOM   2289  NH2 ARG A 141      11.791   7.318   9.844  1.00  0.960          N  
ATOM   2290  H   ARG A 141      11.401   6.158   2.707  1.00  0.840          H  
ATOM   2291  HA  ARG A 141      10.718   4.195   4.645  1.00  0.820          H  
ATOM   2292 1HB  ARG A 141       9.145   6.502   3.545  1.00  1.150          H  
ATOM   2293 2HB  ARG A 141       8.572   5.438   4.833  1.00  1.150          H  
ATOM   2294 1HG  ARG A 141      11.174   6.958   5.047  1.00  1.150          H  
ATOM   2295 2HG  ARG A 141       9.609   7.607   5.587  1.00  1.150          H  
ATOM   2296 1HD  ARG A 141       9.350   5.664   7.101  1.00  1.150          H  
ATOM   2297 2HD  ARG A 141      10.966   5.093   6.620  1.00  1.150          H  
ATOM   2298  HE  ARG A 141      11.243   7.736   7.459  1.00  1.150          H  
ATOM   2299 1HH1 ARG A 141      10.476   4.576   8.862  1.00  1.150          H  
ATOM   2300 2HH1 ARG A 141      11.128   5.004  10.429  1.00  1.150          H  
ATOM   2301 1HH2 ARG A 141      12.033   8.243   9.513  1.00  1.150          H  
ATOM   2302 2HH2 ARG A 141      11.991   7.061  10.799  1.00  1.150          H  
ATOM   2303  N   ASP A 142       9.173   3.822   1.776  1.00  0.650          N  
ATOM   2304  CA  ASP A 142       8.339   2.815   1.131  1.00  0.670          C  
ATOM   2305  C   ASP A 142       8.959   1.419   1.343  1.00  0.680          C  
ATOM   2306  O   ASP A 142       8.258   0.462   1.713  1.00  0.700          O  
ATOM   2307  CB  ASP A 142       8.190   3.099  -0.373  1.00  0.930          C  
ATOM   2308  CG  ASP A 142       7.148   2.191  -1.036  1.00  0.930          C  
ATOM   2309  OD1 ASP A 142       5.972   2.437  -0.853  1.00  0.930          O  
ATOM   2310  OD2 ASP A 142       7.529   1.246  -1.687  1.00  0.930          O  
ATOM   2311  H   ASP A 142       9.498   4.635   1.244  1.00  0.780          H  
ATOM   2312  HA  ASP A 142       7.353   2.833   1.588  1.00  0.800          H  
ATOM   2313 1HB  ASP A 142       7.903   4.144  -0.517  1.00  1.120          H  
ATOM   2314 2HB  ASP A 142       9.159   2.961  -0.865  1.00  1.120          H  
ATOM   2315  N   LEU A 143      10.285   1.311   1.166  1.00  0.720          N  
ATOM   2316  CA  LEU A 143      10.951   0.028   1.363  1.00  0.790          C  
ATOM   2317  C   LEU A 143      10.865  -0.432   2.838  1.00  0.740          C  
ATOM   2318  O   LEU A 143      10.619  -1.619   3.120  1.00  0.790          O  
ATOM   2319  CB  LEU A 143      12.413   0.152   0.903  1.00  1.080          C  
ATOM   2320  CG  LEU A 143      12.641   0.375  -0.655  1.00  1.080          C  
ATOM   2321  CD1 LEU A 143      14.112   0.684  -0.900  1.00  1.080          C  
ATOM   2322  CD2 LEU A 143      12.211  -0.873  -1.467  1.00  1.080          C  
ATOM   2323  H   LEU A 143      10.812   2.133   0.840  1.00  0.860          H  
ATOM   2324  HA  LEU A 143      10.440  -0.714   0.759  1.00  0.950          H  
ATOM   2325 1HB  LEU A 143      12.857   1.005   1.424  1.00  1.290          H  
ATOM   2326 2HB  LEU A 143      12.948  -0.746   1.200  1.00  1.290          H  
ATOM   2327  HG  LEU A 143      12.057   1.239  -0.988  1.00  1.290          H  
ATOM   2328 1HD1 LEU A 143      14.275   0.862  -1.960  1.00  1.290          H  
ATOM   2329 2HD1 LEU A 143      14.388   1.580  -0.339  1.00  1.290          H  
ATOM   2330 3HD1 LEU A 143      14.724  -0.154  -0.575  1.00  1.290          H  
ATOM   2331 1HD2 LEU A 143      12.385  -0.685  -2.526  1.00  1.290          H  
ATOM   2332 2HD2 LEU A 143      12.796  -1.735  -1.153  1.00  1.290          H  
ATOM   2333 3HD2 LEU A 143      11.156  -1.079  -1.319  1.00  1.290          H  
ATOM   2334  N   VAL A 144      11.006   0.518   3.777  1.00  0.680          N  
ATOM   2335  CA  VAL A 144      10.914   0.209   5.207  1.00  0.670          C  
ATOM   2336  C   VAL A 144       9.529  -0.305   5.578  1.00  0.630          C  
ATOM   2337  O   VAL A 144       9.420  -1.259   6.358  1.00  0.660          O  
ATOM   2338  CB  VAL A 144      11.230   1.442   6.086  1.00  0.940          C  
ATOM   2339  CG1 VAL A 144      10.919   1.155   7.558  1.00  0.940          C  
ATOM   2340  CG2 VAL A 144      12.696   1.809   5.944  1.00  0.940          C  
ATOM   2341  H   VAL A 144      11.246   1.468   3.471  1.00  0.820          H  
ATOM   2342  HA  VAL A 144      11.643  -0.566   5.433  1.00  0.800          H  
ATOM   2343  HB  VAL A 144      10.607   2.261   5.772  1.00  1.130          H  
ATOM   2344 1HG1 VAL A 144      11.145   2.041   8.149  1.00  1.130          H  
ATOM   2345 2HG1 VAL A 144       9.874   0.904   7.684  1.00  1.130          H  
ATOM   2346 3HG1 VAL A 144      11.531   0.322   7.905  1.00  1.130          H  
ATOM   2347 1HG2 VAL A 144      12.914   2.687   6.552  1.00  1.130          H  
ATOM   2348 2HG2 VAL A 144      13.309   0.973   6.277  1.00  1.130          H  
ATOM   2349 3HG2 VAL A 144      12.926   2.023   4.918  1.00  1.130          H  
ATOM   2350  N   LEU A 145       8.488   0.344   5.059  1.00  0.600          N  
ATOM   2351  CA  LEU A 145       7.114  -0.021   5.338  1.00  0.630          C  
ATOM   2352  C   LEU A 145       6.816  -1.425   4.878  1.00  0.640          C  
ATOM   2353  O   LEU A 145       6.108  -2.155   5.574  1.00  0.680          O  
ATOM   2354  CB  LEU A 145       6.156   0.945   4.640  1.00  0.870          C  
ATOM   2355  CG  LEU A 145       6.116   2.385   5.172  1.00  0.870          C  
ATOM   2356  CD1 LEU A 145       5.275   3.225   4.249  1.00  0.870          C  
ATOM   2357  CD2 LEU A 145       5.557   2.429   6.542  1.00  0.870          C  
ATOM   2358  H   LEU A 145       8.677   1.146   4.459  1.00  0.720          H  
ATOM   2359  HA  LEU A 145       6.965   0.010   6.410  1.00  0.760          H  
ATOM   2360 1HB  LEU A 145       6.459   1.004   3.592  1.00  1.040          H  
ATOM   2361 2HB  LEU A 145       5.157   0.538   4.675  1.00  1.040          H  
ATOM   2362  HG  LEU A 145       7.114   2.793   5.195  1.00  1.040          H  
ATOM   2363 1HD1 LEU A 145       5.260   4.234   4.621  1.00  1.040          H  
ATOM   2364 2HD1 LEU A 145       5.702   3.213   3.251  1.00  1.040          H  
ATOM   2365 3HD1 LEU A 145       4.261   2.833   4.216  1.00  1.040          H  
ATOM   2366 1HD2 LEU A 145       5.556   3.457   6.842  1.00  1.040          H  
ATOM   2367 2HD2 LEU A 145       4.544   2.047   6.542  1.00  1.040          H  
ATOM   2368 3HD2 LEU A 145       6.160   1.858   7.228  1.00  1.040          H  
ATOM   2369  N   ASP A 146       7.355  -1.835   3.727  1.00  0.660          N  
ATOM   2370  CA  ASP A 146       7.099  -3.198   3.299  1.00  0.750          C  
ATOM   2371  C   ASP A 146       7.734  -4.156   4.305  1.00  0.750          C  
ATOM   2372  O   ASP A 146       7.121  -5.161   4.679  1.00  0.800          O  
ATOM   2373  CB  ASP A 146       7.642  -3.451   1.899  1.00  1.010          C  
ATOM   2374  CG  ASP A 146       7.103  -4.756   1.286  1.00  1.010          C  
ATOM   2375  OD1 ASP A 146       5.909  -4.810   1.008  1.00  1.010          O  
ATOM   2376  OD2 ASP A 146       7.885  -5.677   1.071  1.00  1.010          O  
ATOM   2377  H   ASP A 146       7.877  -1.176   3.134  1.00  0.790          H  
ATOM   2378  HA  ASP A 146       6.031  -3.377   3.301  1.00  0.900          H  
ATOM   2379 1HB  ASP A 146       7.383  -2.609   1.252  1.00  1.220          H  
ATOM   2380 2HB  ASP A 146       8.732  -3.497   1.946  1.00  1.220          H  
ATOM   2381  N   GLY A 147       8.945  -3.825   4.779  1.00  0.770          N  
ATOM   2382  CA  GLY A 147       9.617  -4.656   5.771  1.00  0.880          C  
ATOM   2383  C   GLY A 147       8.781  -4.781   7.052  1.00  0.840          C  
ATOM   2384  O   GLY A 147       8.653  -5.879   7.611  1.00  0.920          O  
ATOM   2385  H   GLY A 147       9.429  -3.007   4.388  1.00  0.920          H  
ATOM   2386 1HA  GLY A 147       9.806  -5.643   5.352  1.00  1.060          H  
ATOM   2387 2HA  GLY A 147      10.583  -4.210   6.007  1.00  1.060          H  
ATOM   2388  N   MET A 148       8.196  -3.659   7.501  1.00  0.810          N  
ATOM   2389  CA  MET A 148       7.340  -3.641   8.691  1.00  0.900          C  
ATOM   2390  C   MET A 148       6.138  -4.554   8.523  1.00  0.860          C  
ATOM   2391  O   MET A 148       5.828  -5.354   9.416  1.00  0.960          O  
ATOM   2392  CB  MET A 148       6.837  -2.224   8.958  1.00  1.220          C  
ATOM   2393  CG  MET A 148       7.869  -1.251   9.460  1.00  1.220          C  
ATOM   2394  SD  MET A 148       8.420  -1.576  11.144  1.00  1.220          S  
ATOM   2395  CE  MET A 148       7.043  -0.909  12.097  1.00  1.220          C  
ATOM   2396  H   MET A 148       8.409  -2.788   7.003  1.00  0.970          H  
ATOM   2397  HA  MET A 148       7.919  -3.997   9.542  1.00  1.080          H  
ATOM   2398 1HB  MET A 148       6.443  -1.820   8.037  1.00  1.470          H  
ATOM   2399 2HB  MET A 148       6.015  -2.265   9.663  1.00  1.470          H  
ATOM   2400 1HG  MET A 148       8.736  -1.279   8.805  1.00  1.470          H  
ATOM   2401 2HG  MET A 148       7.446  -0.254   9.422  1.00  1.470          H  
ATOM   2402 1HE  MET A 148       7.249  -1.034  13.159  1.00  1.470          H  
ATOM   2403 2HE  MET A 148       6.920   0.158  11.877  1.00  1.470          H  
ATOM   2404 3HE  MET A 148       6.136  -1.432  11.845  1.00  1.470          H  
ATOM   2405  N   ARG A 149       5.493  -4.476   7.351  1.00  0.810          N  
ATOM   2406  CA  ARG A 149       4.340  -5.315   7.077  1.00  0.900          C  
ATOM   2407  C   ARG A 149       4.714  -6.791   7.118  1.00  0.910          C  
ATOM   2408  O   ARG A 149       4.016  -7.583   7.757  1.00  0.970          O  
ATOM   2409  CB  ARG A 149       3.740  -4.995   5.717  1.00  1.220          C  
ATOM   2410  CG  ARG A 149       3.013  -3.669   5.622  1.00  1.220          C  
ATOM   2411  CD  ARG A 149       2.189  -3.579   4.385  1.00  1.220          C  
ATOM   2412  NE  ARG A 149       3.008  -3.474   3.179  1.00  1.220          N  
ATOM   2413  CZ  ARG A 149       3.430  -2.314   2.606  1.00  1.220          C  
ATOM   2414  NH1 ARG A 149       3.097  -1.126   3.106  1.00  1.220          N  
ATOM   2415  NH2 ARG A 149       4.191  -2.380   1.519  1.00  1.220          N  
ATOM   2416  H   ARG A 149       5.793  -3.774   6.664  1.00  0.970          H  
ATOM   2417  HA  ARG A 149       3.589  -5.125   7.841  1.00  1.080          H  
ATOM   2418 1HB  ARG A 149       4.532  -4.985   4.970  1.00  1.470          H  
ATOM   2419 2HB  ARG A 149       3.045  -5.771   5.444  1.00  1.470          H  
ATOM   2420 1HG  ARG A 149       2.403  -3.517   6.484  1.00  1.470          H  
ATOM   2421 2HG  ARG A 149       3.749  -2.879   5.574  1.00  1.470          H  
ATOM   2422 1HD  ARG A 149       1.580  -4.482   4.303  1.00  1.470          H  
ATOM   2423 2HD  ARG A 149       1.532  -2.722   4.440  1.00  1.470          H  
ATOM   2424  HE  ARG A 149       3.301  -4.342   2.736  1.00  1.470          H  
ATOM   2425 1HH1 ARG A 149       2.512  -1.049   3.941  1.00  1.470          H  
ATOM   2426 2HH1 ARG A 149       3.428  -0.284   2.652  1.00  1.470          H  
ATOM   2427 1HH2 ARG A 149       4.488  -3.305   1.149  1.00  1.470          H  
ATOM   2428 2HH2 ARG A 149       4.520  -1.537   1.067  1.00  1.470          H  
ATOM   2429  N   ILE A 150       5.857  -7.148   6.515  1.00  0.900          N  
ATOM   2430  CA  ILE A 150       6.290  -8.538   6.490  1.00  1.010          C  
ATOM   2431  C   ILE A 150       6.525  -9.036   7.890  1.00  1.020          C  
ATOM   2432  O   ILE A 150       6.078 -10.132   8.227  1.00  1.100          O  
ATOM   2433  CB  ILE A 150       7.571  -8.729   5.662  1.00  1.370          C  
ATOM   2434  CG1 ILE A 150       7.251  -8.475   4.182  1.00  1.370          C  
ATOM   2435  CG2 ILE A 150       8.146 -10.167   5.892  1.00  1.370          C  
ATOM   2436  CD1 ILE A 150       8.463  -8.319   3.306  1.00  1.370          C  
ATOM   2437  H   ILE A 150       6.393  -6.436   6.004  1.00  1.080          H  
ATOM   2438  HA  ILE A 150       5.504  -9.138   6.043  1.00  1.210          H  
ATOM   2439  HB  ILE A 150       8.311  -7.987   5.964  1.00  1.640          H  
ATOM   2440 1HG1 ILE A 150       6.655  -9.301   3.803  1.00  1.640          H  
ATOM   2441 2HG1 ILE A 150       6.663  -7.563   4.101  1.00  1.640          H  
ATOM   2442 1HG2 ILE A 150       9.052 -10.311   5.320  1.00  1.640          H  
ATOM   2443 2HG2 ILE A 150       8.389 -10.323   6.943  1.00  1.640          H  
ATOM   2444 3HG2 ILE A 150       7.410 -10.913   5.588  1.00  1.640          H  
ATOM   2445 1HD1 ILE A 150       8.134  -8.126   2.282  1.00  1.640          H  
ATOM   2446 2HD1 ILE A 150       9.050  -7.470   3.656  1.00  1.640          H  
ATOM   2447 3HD1 ILE A 150       9.070  -9.213   3.324  1.00  1.640          H  
ATOM   2448  N   TYR A 151       7.229  -8.249   8.705  1.00  0.980          N  
ATOM   2449  CA  TYR A 151       7.494  -8.647  10.072  1.00  1.060          C  
ATOM   2450  C   TYR A 151       6.193  -8.962  10.777  1.00  1.060          C  
ATOM   2451  O   TYR A 151       6.064 -10.018  11.403  1.00  1.160          O  
ATOM   2452  CB  TYR A 151       8.238  -7.541  10.819  1.00  1.450          C  
ATOM   2453  CG  TYR A 151       8.462  -7.822  12.293  1.00  1.450          C  
ATOM   2454  CD1 TYR A 151       9.485  -8.667  12.687  1.00  1.450          C  
ATOM   2455  CD2 TYR A 151       7.652  -7.221  13.251  1.00  1.450          C  
ATOM   2456  CE1 TYR A 151       9.702  -8.911  14.025  1.00  1.450          C  
ATOM   2457  CE2 TYR A 151       7.876  -7.467  14.589  1.00  1.450          C  
ATOM   2458  CZ  TYR A 151       8.894  -8.305  14.977  1.00  1.450          C  
ATOM   2459  OH  TYR A 151       9.118  -8.544  16.313  1.00  1.450          O  
ATOM   2460  H   TYR A 151       7.599  -7.358   8.355  1.00  1.180          H  
ATOM   2461  HA  TYR A 151       8.103  -9.551  10.062  1.00  1.270          H  
ATOM   2462 1HB  TYR A 151       9.208  -7.381  10.348  1.00  1.740          H  
ATOM   2463 2HB  TYR A 151       7.683  -6.608  10.731  1.00  1.740          H  
ATOM   2464  HD1 TYR A 151      10.122  -9.139  11.938  1.00  1.740          H  
ATOM   2465  HD2 TYR A 151       6.849  -6.556  12.945  1.00  1.740          H  
ATOM   2466  HE1 TYR A 151      10.508  -9.575  14.333  1.00  1.740          H  
ATOM   2467  HE2 TYR A 151       7.255  -7.002  15.341  1.00  1.740          H  
ATOM   2468  HH  TYR A 151       9.831  -9.181  16.407  1.00  1.740          H  
ATOM   2469  N   ALA A 152       5.224  -8.049  10.687  1.00  0.990          N  
ATOM   2470  CA  ALA A 152       3.965  -8.275  11.357  1.00  1.080          C  
ATOM   2471  C   ALA A 152       3.301  -9.557  10.875  1.00  1.130          C  
ATOM   2472  O   ALA A 152       2.813 -10.356  11.678  1.00  1.240          O  
ATOM   2473  CB  ALA A 152       3.031  -7.117  11.093  1.00  1.480          C  
ATOM   2474  H   ALA A 152       5.385  -7.183  10.159  1.00  1.190          H  
ATOM   2475  HA  ALA A 152       4.164  -8.360  12.424  1.00  1.300          H  
ATOM   2476 1HB  ALA A 152       2.092  -7.278  11.606  1.00  1.770          H  
ATOM   2477 2HB  ALA A 152       3.487  -6.210  11.432  1.00  1.770          H  
ATOM   2478 3HB  ALA A 152       2.849  -7.047  10.023  1.00  1.770          H  
ATOM   2479  N   TYR A 153       3.334  -9.814   9.573  1.00  1.120          N  
ATOM   2480  CA  TYR A 153       2.684 -11.016   9.092  1.00  1.250          C  
ATOM   2481  C   TYR A 153       3.390 -12.272   9.615  1.00  1.290          C  
ATOM   2482  O   TYR A 153       2.738 -13.211  10.083  1.00  1.390          O  
ATOM   2483  CB  TYR A 153       2.631 -10.998   7.559  1.00  1.700          C  
ATOM   2484  CG  TYR A 153       1.709  -9.891   6.967  1.00  1.700          C  
ATOM   2485  CD1 TYR A 153       2.161  -9.114   5.898  1.00  1.700          C  
ATOM   2486  CD2 TYR A 153       0.433  -9.645   7.490  1.00  1.700          C  
ATOM   2487  CE1 TYR A 153       1.361  -8.123   5.366  1.00  1.700          C  
ATOM   2488  CE2 TYR A 153      -0.356  -8.649   6.948  1.00  1.700          C  
ATOM   2489  CZ  TYR A 153       0.103  -7.894   5.894  1.00  1.700          C  
ATOM   2490  OH  TYR A 153      -0.697  -6.910   5.355  1.00  1.700          O  
ATOM   2491  H   TYR A 153       3.724  -9.127   8.919  1.00  1.340          H  
ATOM   2492  HA  TYR A 153       1.673 -11.034   9.487  1.00  1.500          H  
ATOM   2493 1HB  TYR A 153       3.641 -10.841   7.172  1.00  2.040          H  
ATOM   2494 2HB  TYR A 153       2.286 -11.963   7.195  1.00  2.040          H  
ATOM   2495  HD1 TYR A 153       3.150  -9.289   5.482  1.00  2.040          H  
ATOM   2496  HD2 TYR A 153       0.046 -10.227   8.321  1.00  2.040          H  
ATOM   2497  HE1 TYR A 153       1.719  -7.525   4.531  1.00  2.040          H  
ATOM   2498  HE2 TYR A 153      -1.348  -8.464   7.358  1.00  2.040          H  
ATOM   2499  HH  TYR A 153      -1.556  -6.926   5.782  1.00  2.040          H  
ATOM   2500  N   GLU A 154       4.727 -12.269   9.629  1.00  1.250          N  
ATOM   2501  CA  GLU A 154       5.503 -13.419  10.108  1.00  1.360          C  
ATOM   2502  C   GLU A 154       5.210 -13.731  11.577  1.00  1.380          C  
ATOM   2503  O   GLU A 154       5.161 -14.896  11.980  1.00  1.500          O  
ATOM   2504  CB  GLU A 154       7.006 -13.178   9.933  1.00  1.860          C  
ATOM   2505  CG  GLU A 154       7.514 -13.204   8.488  1.00  1.860          C  
ATOM   2506  CD  GLU A 154       8.974 -12.854   8.399  1.00  1.860          C  
ATOM   2507  OE1 GLU A 154       9.524 -12.471   9.404  1.00  1.860          O  
ATOM   2508  OE2 GLU A 154       9.538 -12.970   7.337  1.00  1.860          O  
ATOM   2509  H   GLU A 154       5.221 -11.461   9.234  1.00  1.500          H  
ATOM   2510  HA  GLU A 154       5.223 -14.287   9.515  1.00  1.630          H  
ATOM   2511 1HB  GLU A 154       7.257 -12.200  10.349  1.00  2.230          H  
ATOM   2512 2HB  GLU A 154       7.561 -13.924  10.499  1.00  2.230          H  
ATOM   2513 1HG  GLU A 154       7.365 -14.202   8.080  1.00  2.230          H  
ATOM   2514 2HG  GLU A 154       6.934 -12.508   7.889  1.00  2.230          H  
ATOM   2515  N   LYS A 155       4.970 -12.683  12.363  1.00  1.310          N  
ATOM   2516  CA  LYS A 155       4.688 -12.788  13.790  1.00  1.390          C  
ATOM   2517  C   LYS A 155       3.215 -13.064  14.119  1.00  1.440          C  
ATOM   2518  O   LYS A 155       2.870 -13.156  15.299  1.00  1.520          O  
ATOM   2519  CB  LYS A 155       5.088 -11.496  14.514  1.00  1.910          C  
ATOM   2520  CG  LYS A 155       6.578 -11.095  14.466  1.00  1.910          C  
ATOM   2521  CD  LYS A 155       7.529 -12.014  15.250  1.00  1.910          C  
ATOM   2522  CE  LYS A 155       7.389 -11.857  16.763  1.00  1.910          C  
ATOM   2523  NZ  LYS A 155       8.466 -12.603  17.493  1.00  1.910          N  
ATOM   2524  H   LYS A 155       5.075 -11.748  11.947  1.00  1.570          H  
ATOM   2525  HA  LYS A 155       5.264 -13.620  14.186  1.00  1.670          H  
ATOM   2526 1HB  LYS A 155       4.536 -10.666  14.060  1.00  2.300          H  
ATOM   2527 2HB  LYS A 155       4.776 -11.555  15.546  1.00  2.300          H  
ATOM   2528 1HG  LYS A 155       6.913 -11.083  13.433  1.00  2.300          H  
ATOM   2529 2HG  LYS A 155       6.657 -10.090  14.856  1.00  2.300          H  
ATOM   2530 1HD  LYS A 155       7.355 -13.051  14.978  1.00  2.300          H  
ATOM   2531 2HD  LYS A 155       8.551 -11.760  14.973  1.00  2.300          H  
ATOM   2532 1HE  LYS A 155       7.444 -10.800  17.026  1.00  2.300          H  
ATOM   2533 2HE  LYS A 155       6.424 -12.251  17.077  1.00  2.300          H  
ATOM   2534 1HZ  LYS A 155       8.345 -12.485  18.489  1.00  2.300          H  
ATOM   2535 2HZ  LYS A 155       8.421 -13.588  17.265  1.00  2.300          H  
ATOM   2536 3HZ  LYS A 155       9.366 -12.232  17.219  1.00  2.300          H  
ATOM   2537  N   LYS A 156       2.356 -13.197  13.094  1.00  1.420          N  
ATOM   2538  CA  LYS A 156       0.907 -13.389  13.236  1.00  1.500          C  
ATOM   2539  C   LYS A 156       0.229 -12.159  13.837  1.00  1.440          C  
ATOM   2540  O   LYS A 156      -0.671 -12.267  14.672  1.00  1.510          O  
ATOM   2541  CB  LYS A 156       0.586 -14.622  14.096  1.00  2.070          C  
ATOM   2542  CG  LYS A 156       1.171 -15.928  13.572  1.00  2.070          C  
ATOM   2543  CD  LYS A 156       0.759 -17.105  14.446  1.00  2.070          C  
ATOM   2544  CE  LYS A 156       1.383 -18.411  13.963  1.00  2.070          C  
ATOM   2545  NZ  LYS A 156       1.015 -19.564  14.840  1.00  2.070          N  
ATOM   2546  H   LYS A 156       2.718 -13.147  12.137  1.00  1.700          H  
ATOM   2547  HA  LYS A 156       0.492 -13.543  12.239  1.00  1.800          H  
ATOM   2548 1HB  LYS A 156       0.903 -14.477  15.123  1.00  2.480          H  
ATOM   2549 2HB  LYS A 156      -0.496 -14.753  14.121  1.00  2.480          H  
ATOM   2550 1HG  LYS A 156       0.825 -16.093  12.553  1.00  2.480          H  
ATOM   2551 2HG  LYS A 156       2.260 -15.856  13.557  1.00  2.480          H  
ATOM   2552 1HD  LYS A 156       1.080 -16.917  15.472  1.00  2.480          H  
ATOM   2553 2HD  LYS A 156      -0.325 -17.201  14.435  1.00  2.480          H  
ATOM   2554 1HE  LYS A 156       1.043 -18.616  12.949  1.00  2.480          H  
ATOM   2555 2HE  LYS A 156       2.469 -18.305  13.957  1.00  2.480          H  
ATOM   2556 1HZ  LYS A 156       1.447 -20.408  14.488  1.00  2.480          H  
ATOM   2557 2HZ  LYS A 156       1.337 -19.391  15.782  1.00  2.480          H  
ATOM   2558 3HZ  LYS A 156       0.011 -19.680  14.844  1.00  2.480          H  
ATOM   2559  N   VAL A 157       0.647 -10.996  13.356  1.00  1.330          N  
ATOM   2560  CA  VAL A 157       0.156  -9.685  13.726  1.00  1.290          C  
ATOM   2561  C   VAL A 157      -0.536  -9.002  12.540  1.00  1.260          C  
ATOM   2562  O   VAL A 157      -0.058  -9.054  11.407  1.00  1.290          O  
ATOM   2563  CB  VAL A 157       1.347  -8.849  14.226  1.00  1.820          C  
ATOM   2564  CG1 VAL A 157       0.967  -7.467  14.514  1.00  1.820          C  
ATOM   2565  CG2 VAL A 157       1.909  -9.471  15.491  1.00  1.820          C  
ATOM   2566  H   VAL A 157       1.403 -11.000  12.669  1.00  1.600          H  
ATOM   2567  HA  VAL A 157      -0.564  -9.800  14.534  1.00  1.550          H  
ATOM   2568  HB  VAL A 157       2.094  -8.837  13.475  1.00  2.190          H  
ATOM   2569 1HG1 VAL A 157       1.850  -6.991  14.837  1.00  2.190          H  
ATOM   2570 2HG1 VAL A 157       0.582  -6.971  13.634  1.00  2.190          H  
ATOM   2571 3HG1 VAL A 157       0.232  -7.448  15.279  1.00  2.190          H  
ATOM   2572 1HG2 VAL A 157       2.762  -8.893  15.824  1.00  2.190          H  
ATOM   2573 2HG2 VAL A 157       1.151  -9.469  16.262  1.00  2.190          H  
ATOM   2574 3HG2 VAL A 157       2.221 -10.494  15.298  1.00  2.190          H  
ATOM   2575  N   VAL A 158      -1.710  -8.441  12.797  1.00  1.280          N  
ATOM   2576  CA  VAL A 158      -2.477  -7.749  11.770  1.00  1.360          C  
ATOM   2577  C   VAL A 158      -2.159  -6.263  11.801  1.00  1.240          C  
ATOM   2578  O   VAL A 158      -2.266  -5.628  12.841  1.00  1.270          O  
ATOM   2579  CB  VAL A 158      -3.982  -7.978  12.002  1.00  1.870          C  
ATOM   2580  CG1 VAL A 158      -4.810  -7.207  10.968  1.00  1.870          C  
ATOM   2581  CG2 VAL A 158      -4.267  -9.473  11.928  1.00  1.870          C  
ATOM   2582  H   VAL A 158      -2.043  -8.454  13.765  1.00  1.540          H  
ATOM   2583  HA  VAL A 158      -2.201  -8.148  10.795  1.00  1.630          H  
ATOM   2584  HB  VAL A 158      -4.256  -7.605  12.989  1.00  2.250          H  
ATOM   2585 1HG1 VAL A 158      -5.870  -7.377  11.152  1.00  2.250          H  
ATOM   2586 2HG1 VAL A 158      -4.606  -6.140  11.047  1.00  2.250          H  
ATOM   2587 3HG1 VAL A 158      -4.559  -7.554   9.967  1.00  2.250          H  
ATOM   2588 1HG2 VAL A 158      -5.328  -9.653  12.104  1.00  2.250          H  
ATOM   2589 2HG2 VAL A 158      -3.993  -9.846  10.942  1.00  2.250          H  
ATOM   2590 3HG2 VAL A 158      -3.683  -9.997  12.686  1.00  2.250          H  
ATOM   2591  N   ILE A 159      -1.781  -5.690  10.674  1.00  1.300          N  
ATOM   2592  CA  ILE A 159      -1.425  -4.278  10.665  1.00  1.290          C  
ATOM   2593  C   ILE A 159      -2.216  -3.393   9.725  1.00  1.370          C  
ATOM   2594  O   ILE A 159      -1.762  -2.263   9.600  1.00  1.820          O  
ATOM   2595  CB  ILE A 159       0.077  -4.098  10.403  1.00  1.810          C  
ATOM   2596  CG1 ILE A 159       0.579  -4.995   9.226  1.00  1.810          C  
ATOM   2597  CG2 ILE A 159       0.832  -4.371  11.650  1.00  1.810          C  
ATOM   2598  CD1 ILE A 159       0.181  -4.543   7.848  1.00  1.810          C  
ATOM   2599  H   ILE A 159      -1.735  -6.238   9.829  1.00  1.560          H  
ATOM   2600  HA  ILE A 159      -1.607  -3.890  11.665  1.00  1.550          H  
ATOM   2601  HB  ILE A 159       0.268  -3.078  10.119  1.00  2.170          H  
ATOM   2602 1HG1 ILE A 159       1.663  -4.985   9.262  1.00  2.170          H  
ATOM   2603 2HG1 ILE A 159       0.248  -6.020   9.370  1.00  2.170          H  
ATOM   2604 1HG2 ILE A 159       1.882  -4.209  11.456  1.00  2.170          H  
ATOM   2605 2HG2 ILE A 159       0.494  -3.700  12.439  1.00  2.170          H  
ATOM   2606 3HG2 ILE A 159       0.666  -5.391  11.954  1.00  2.170          H  
ATOM   2607 1HD1 ILE A 159       0.626  -5.211   7.113  1.00  2.170          H  
ATOM   2608 2HD1 ILE A 159      -0.890  -4.562   7.723  1.00  2.170          H  
ATOM   2609 3HD1 ILE A 159       0.535  -3.534   7.690  1.00  2.170          H  
ATOM   2610  N   ALA A 160      -3.529  -3.528   9.877  1.00  1.410          N  
ATOM   2611  CA  ALA A 160      -4.330  -3.322   8.677  1.00  1.540          C  
ATOM   2612  C   ALA A 160      -4.808  -1.862   8.561  1.00  1.600          C  
ATOM   2613  O   ALA A 160      -6.005  -1.614   8.407  1.00  2.150          O  
ATOM   2614  CB  ALA A 160      -5.522  -4.259   8.682  1.00  2.100          C  
ATOM   2615  H   ALA A 160      -3.898  -3.011  10.663  1.00  1.690          H  
ATOM   2616  HA  ALA A 160      -3.706  -3.541   7.810  1.00  1.850          H  
ATOM   2617 1HB  ALA A 160      -6.100  -4.115   7.770  1.00  2.520          H  
ATOM   2618 2HB  ALA A 160      -5.177  -5.285   8.732  1.00  2.520          H  
ATOM   2619 3HB  ALA A 160      -6.149  -4.043   9.546  1.00  2.520          H  
ATOM   2620  N   ALA A 161      -3.880  -0.907   8.612  1.00  1.480          N  
ATOM   2621  CA  ALA A 161      -4.195   0.510   8.484  1.00  1.650          C  
ATOM   2622  C   ALA A 161      -2.959   1.284   8.061  1.00  1.270          C  
ATOM   2623  O   ALA A 161      -1.846   0.950   8.454  1.00  1.650          O  
ATOM   2624  CB  ALA A 161      -4.718   1.055   9.804  1.00  2.240          C  
ATOM   2625  H   ALA A 161      -2.914  -1.183   8.767  1.00  1.780          H  
ATOM   2626  HA  ALA A 161      -4.953   0.627   7.710  1.00  1.980          H  
ATOM   2627 1HB  ALA A 161      -4.958   2.111   9.689  1.00  2.690          H  
ATOM   2628 2HB  ALA A 161      -5.614   0.507  10.095  1.00  2.690          H  
ATOM   2629 3HB  ALA A 161      -3.953   0.937  10.570  1.00  2.690          H  
ATOM   2630  N   ASN A 162      -3.154   2.352   7.305  1.00  0.900          N  
ATOM   2631  CA  ASN A 162      -2.051   3.202   6.897  1.00  1.020          C  
ATOM   2632  C   ASN A 162      -2.552   4.563   6.438  1.00  1.000          C  
ATOM   2633  O   ASN A 162      -3.755   4.830   6.444  1.00  1.220          O  
ATOM   2634  CB  ASN A 162      -1.236   2.505   5.812  1.00  1.380          C  
ATOM   2635  CG  ASN A 162      -2.066   2.119   4.597  1.00  1.380          C  
ATOM   2636  OD1 ASN A 162      -2.951   2.865   4.163  1.00  1.380          O  
ATOM   2637  ND2 ASN A 162      -1.794   0.959   4.041  1.00  1.380          N  
ATOM   2638  H   ASN A 162      -4.091   2.585   6.999  1.00  1.080          H  
ATOM   2639  HA  ASN A 162      -1.403   3.372   7.761  1.00  1.220          H  
ATOM   2640 1HB  ASN A 162      -0.428   3.154   5.483  1.00  1.660          H  
ATOM   2641 2HB  ASN A 162      -0.772   1.609   6.219  1.00  1.660          H  
ATOM   2642 1HD2 ASN A 162      -2.308   0.661   3.235  1.00  1.660          H  
ATOM   2643 2HD2 ASN A 162      -1.073   0.379   4.408  1.00  1.660          H  
ATOM   2644  N   TRP A 163      -1.615   5.418   6.035  1.00  0.920          N  
ATOM   2645  CA  TRP A 163      -1.936   6.734   5.499  1.00  1.010          C  
ATOM   2646  C   TRP A 163      -1.942   6.778   3.969  1.00  1.110          C  
ATOM   2647  O   TRP A 163      -2.534   7.684   3.374  1.00  1.290          O  
ATOM   2648  CB  TRP A 163      -0.939   7.737   6.054  1.00  1.380          C  
ATOM   2649  CG  TRP A 163      -1.185   8.084   7.451  1.00  1.380          C  
ATOM   2650  CD1 TRP A 163      -0.795   7.413   8.566  1.00  1.380          C  
ATOM   2651  CD2 TRP A 163      -1.856   9.265   7.905  1.00  1.380          C  
ATOM   2652  NE1 TRP A 163      -1.202   8.089   9.682  1.00  1.380          N  
ATOM   2653  CE2 TRP A 163      -1.839   9.233   9.296  1.00  1.380          C  
ATOM   2654  CE3 TRP A 163      -2.453  10.348   7.248  1.00  1.380          C  
ATOM   2655  CZ2 TRP A 163      -2.395  10.241  10.053  1.00  1.380          C  
ATOM   2656  CZ3 TRP A 163      -3.005  11.360   8.002  1.00  1.380          C  
ATOM   2657  CH2 TRP A 163      -2.977  11.311   9.372  1.00  1.380          C  
ATOM   2658  H   TRP A 163      -0.637   5.146   6.097  1.00  1.100          H  
ATOM   2659  HA  TRP A 163      -2.931   7.009   5.850  1.00  1.210          H  
ATOM   2660 1HB  TRP A 163       0.068   7.352   5.966  1.00  1.650          H  
ATOM   2661 2HB  TRP A 163      -0.986   8.632   5.489  1.00  1.650          H  
ATOM   2662  HD1 TRP A 163      -0.249   6.477   8.573  1.00  1.650          H  
ATOM   2663  HE1 TRP A 163      -1.042   7.800  10.639  1.00  1.650          H  
ATOM   2664  HE3 TRP A 163      -2.478  10.394   6.167  1.00  1.650          H  
ATOM   2665  HZ2 TRP A 163      -2.381  10.222  11.142  1.00  1.650          H  
ATOM   2666  HZ3 TRP A 163      -3.463  12.199   7.482  1.00  1.650          H  
ATOM   2667  HH2 TRP A 163      -3.421  12.127   9.940  1.00  1.650          H  
ATOM   2668  N   LEU A 164      -1.300   5.792   3.338  1.00  1.120          N  
ATOM   2669  CA  LEU A 164      -1.159   5.750   1.893  1.00  1.270          C  
ATOM   2670  C   LEU A 164      -1.559   4.411   1.301  1.00  1.270          C  
ATOM   2671  O   LEU A 164      -0.977   3.378   1.643  1.00  1.380          O  
ATOM   2672  CB  LEU A 164       0.316   5.966   1.527  1.00  1.720          C  
ATOM   2673  CG  LEU A 164       0.957   7.285   1.966  1.00  1.720          C  
ATOM   2674  CD1 LEU A 164       2.474   7.225   1.737  1.00  1.720          C  
ATOM   2675  CD2 LEU A 164       0.337   8.479   1.205  1.00  1.720          C  
ATOM   2676  H   LEU A 164      -0.874   5.047   3.867  1.00  1.340          H  
ATOM   2677  HA  LEU A 164      -1.792   6.514   1.451  1.00  1.520          H  
ATOM   2678 1HB  LEU A 164       0.892   5.162   1.983  1.00  2.060          H  
ATOM   2679 2HB  LEU A 164       0.407   5.870   0.458  1.00  2.060          H  
ATOM   2680  HG  LEU A 164       0.796   7.395   3.011  1.00  2.060          H  
ATOM   2681 1HD1 LEU A 164       2.931   8.146   2.080  1.00  2.060          H  
ATOM   2682 2HD1 LEU A 164       2.892   6.388   2.299  1.00  2.060          H  
ATOM   2683 3HD1 LEU A 164       2.703   7.095   0.697  1.00  2.060          H  
ATOM   2684 1HD2 LEU A 164       0.786   9.406   1.520  1.00  2.060          H  
ATOM   2685 2HD2 LEU A 164       0.499   8.368   0.152  1.00  2.060          H  
ATOM   2686 3HD2 LEU A 164      -0.733   8.528   1.397  1.00  2.060          H  
ATOM   2687  N   GLY A 165      -2.499   4.429   0.364  1.00  1.400          N  
ATOM   2688  CA  GLY A 165      -2.865   3.202  -0.321  1.00  1.420          C  
ATOM   2689  C   GLY A 165      -1.749   2.952  -1.321  1.00  1.310          C  
ATOM   2690  O   GLY A 165      -1.101   3.911  -1.763  1.00  1.310          O  
ATOM   2691  H   GLY A 165      -2.958   5.300   0.147  1.00  1.680          H  
ATOM   2692 1HA  GLY A 165      -2.942   2.377   0.389  1.00  1.700          H  
ATOM   2693 2HA  GLY A 165      -3.823   3.317  -0.829  1.00  1.700          H  
ATOM   2694  N   LYS A 166      -1.559   1.705  -1.752  1.00  1.280          N  
ATOM   2695  CA  LYS A 166      -0.466   1.467  -2.690  1.00  1.250          C  
ATOM   2696  C   LYS A 166      -0.853   1.888  -4.091  1.00  1.110          C  
ATOM   2697  O   LYS A 166      -0.029   2.413  -4.837  1.00  1.190          O  
ATOM   2698  CB  LYS A 166      -0.030  -0.009  -2.671  1.00  1.760          C  
ATOM   2699  CG  LYS A 166      -0.984  -1.024  -3.346  1.00  1.760          C  
ATOM   2700  CD  LYS A 166      -0.430  -2.454  -3.232  1.00  1.760          C  
ATOM   2701  CE  LYS A 166      -1.354  -3.504  -3.895  1.00  1.760          C  
ATOM   2702  NZ  LYS A 166      -1.366  -3.408  -5.400  1.00  1.760          N  
ATOM   2703  H   LYS A 166      -2.113   0.946  -1.380  1.00  1.540          H  
ATOM   2704  HA  LYS A 166       0.389   2.075  -2.386  1.00  1.500          H  
ATOM   2705 1HB  LYS A 166       0.942  -0.101  -3.168  1.00  2.110          H  
ATOM   2706 2HB  LYS A 166       0.111  -0.327  -1.638  1.00  2.110          H  
ATOM   2707 1HG  LYS A 166      -1.972  -0.981  -2.889  1.00  2.110          H  
ATOM   2708 2HG  LYS A 166      -1.073  -0.796  -4.405  1.00  2.110          H  
ATOM   2709 1HD  LYS A 166       0.551  -2.492  -3.722  1.00  2.110          H  
ATOM   2710 2HD  LYS A 166      -0.297  -2.713  -2.181  1.00  2.110          H  
ATOM   2711 1HE  LYS A 166      -1.017  -4.498  -3.609  1.00  2.110          H  
ATOM   2712 2HE  LYS A 166      -2.369  -3.357  -3.530  1.00  2.110          H  
ATOM   2713 1HZ  LYS A 166      -1.985  -4.119  -5.792  1.00  2.110          H  
ATOM   2714 2HZ  LYS A 166      -1.687  -2.500  -5.714  1.00  2.110          H  
ATOM   2715 3HZ  LYS A 166      -0.432  -3.559  -5.764  1.00  2.110          H  
ATOM   2716  N   TRP A 167      -2.124   1.695  -4.440  1.00  1.000          N  
ATOM   2717  CA  TRP A 167      -2.596   2.041  -5.771  1.00  1.020          C  
ATOM   2718  C   TRP A 167      -2.587   3.550  -5.934  1.00  0.930          C  
ATOM   2719  O   TRP A 167      -2.524   4.078  -7.044  1.00  0.950          O  
ATOM   2720  CB  TRP A 167      -4.020   1.526  -5.997  1.00  1.420          C  
ATOM   2721  CG  TRP A 167      -5.018   2.187  -5.104  1.00  1.420          C  
ATOM   2722  CD1 TRP A 167      -5.442   1.739  -3.894  1.00  1.420          C  
ATOM   2723  CD2 TRP A 167      -5.726   3.436  -5.338  1.00  1.420          C  
ATOM   2724  NE1 TRP A 167      -6.336   2.617  -3.356  1.00  1.420          N  
ATOM   2725  CE2 TRP A 167      -6.518   3.662  -4.223  1.00  1.420          C  
ATOM   2726  CE3 TRP A 167      -5.738   4.373  -6.391  1.00  1.420          C  
ATOM   2727  CZ2 TRP A 167      -7.313   4.783  -4.110  1.00  1.420          C  
ATOM   2728  CZ3 TRP A 167      -6.528   5.492  -6.273  1.00  1.420          C  
ATOM   2729  CH2 TRP A 167      -7.297   5.695  -5.161  1.00  1.420          C  
ATOM   2730  H   TRP A 167      -2.753   1.280  -3.771  1.00  1.200          H  
ATOM   2731  HA  TRP A 167      -1.941   1.586  -6.509  1.00  1.220          H  
ATOM   2732 1HB  TRP A 167      -4.303   1.699  -7.028  1.00  1.700          H  
ATOM   2733 2HB  TRP A 167      -4.054   0.453  -5.820  1.00  1.700          H  
ATOM   2734  HD1 TRP A 167      -5.113   0.818  -3.416  1.00  1.700          H  
ATOM   2735  HE1 TRP A 167      -6.799   2.517  -2.464  1.00  1.700          H  
ATOM   2736  HE3 TRP A 167      -5.123   4.224  -7.282  1.00  1.700          H  
ATOM   2737  HZ2 TRP A 167      -7.935   4.964  -3.233  1.00  1.700          H  
ATOM   2738  HZ3 TRP A 167      -6.524   6.211  -7.090  1.00  1.700          H  
ATOM   2739  HH2 TRP A 167      -7.911   6.592  -5.098  1.00  1.700          H  
ATOM   2740  N   LYS A 168      -2.667   4.245  -4.808  1.00  0.980          N  
ATOM   2741  CA  LYS A 168      -2.761   5.676  -4.806  1.00  1.070          C  
ATOM   2742  C   LYS A 168      -1.408   6.301  -5.021  1.00  1.110          C  
ATOM   2743  O   LYS A 168      -1.281   7.183  -5.872  1.00  1.150          O  
ATOM   2744  CB  LYS A 168      -3.395   6.168  -3.512  1.00  1.460          C  
ATOM   2745  CG  LYS A 168      -3.620   7.676  -3.455  1.00  1.460          C  
ATOM   2746  CD  LYS A 168      -4.370   8.078  -2.185  1.00  1.460          C  
ATOM   2747  CE  LYS A 168      -4.611   9.585  -2.130  1.00  1.460          C  
ATOM   2748  NZ  LYS A 168      -5.344   9.993  -0.889  1.00  1.460          N  
ATOM   2749  H   LYS A 168      -2.667   3.744  -3.932  1.00  1.180          H  
ATOM   2750  HA  LYS A 168      -3.400   5.981  -5.632  1.00  1.280          H  
ATOM   2751 1HB  LYS A 168      -4.354   5.674  -3.370  1.00  1.750          H  
ATOM   2752 2HB  LYS A 168      -2.757   5.890  -2.673  1.00  1.750          H  
ATOM   2753 1HG  LYS A 168      -2.656   8.191  -3.479  1.00  1.750          H  
ATOM   2754 2HG  LYS A 168      -4.198   7.983  -4.327  1.00  1.750          H  
ATOM   2755 1HD  LYS A 168      -5.332   7.561  -2.155  1.00  1.750          H  
ATOM   2756 2HD  LYS A 168      -3.788   7.780  -1.312  1.00  1.750          H  
ATOM   2757 1HE  LYS A 168      -3.652  10.101  -2.159  1.00  1.750          H  
ATOM   2758 2HE  LYS A 168      -5.198   9.882  -2.998  1.00  1.750          H  
ATOM   2759 1HZ  LYS A 168      -5.483  10.994  -0.896  1.00  1.750          H  
ATOM   2760 2HZ  LYS A 168      -6.242   9.530  -0.858  1.00  1.750          H  
ATOM   2761 3HZ  LYS A 168      -4.806   9.736  -0.072  1.00  1.750          H  
ATOM   2762  N   THR A 169      -0.381   5.850  -4.294  1.00  1.200          N  
ATOM   2763  CA  THR A 169       0.904   6.507  -4.465  1.00  1.380          C  
ATOM   2764  C   THR A 169       1.637   6.025  -5.699  1.00  1.220          C  
ATOM   2765  O   THR A 169       2.525   6.716  -6.217  1.00  1.280          O  
ATOM   2766  CB  THR A 169       1.792   6.341  -3.244  1.00  1.860          C  
ATOM   2767  OG1 THR A 169       2.068   4.956  -3.018  1.00  1.860          O  
ATOM   2768  CG2 THR A 169       1.104   6.906  -2.085  1.00  1.860          C  
ATOM   2769  H   THR A 169      -0.501   5.105  -3.597  1.00  1.440          H  
ATOM   2770  HA  THR A 169       0.721   7.571  -4.573  1.00  1.660          H  
ATOM   2771  HB  THR A 169       2.705   6.872  -3.401  1.00  2.230          H  
ATOM   2772  HG1 THR A 169       2.744   4.866  -2.335  1.00  2.230          H  
ATOM   2773 1HG2 THR A 169       1.743   6.799  -1.239  1.00  2.230          H  
ATOM   2774 2HG2 THR A 169       0.903   7.962  -2.268  1.00  2.230          H  
ATOM   2775 3HG2 THR A 169       0.166   6.379  -1.911  1.00  2.230          H  
ATOM   2776  N   ILE A 170       1.268   4.863  -6.224  1.00  1.150          N  
ATOM   2777  CA  ILE A 170       1.923   4.456  -7.438  1.00  1.250          C  
ATOM   2778  C   ILE A 170       1.313   5.252  -8.593  1.00  1.060          C  
ATOM   2779  O   ILE A 170       2.060   5.724  -9.454  1.00  1.120          O  
ATOM   2780  CB  ILE A 170       1.881   2.932  -7.625  1.00  1.710          C  
ATOM   2781  CG1 ILE A 170       2.952   2.529  -8.648  1.00  1.710          C  
ATOM   2782  CG2 ILE A 170       0.503   2.473  -8.025  1.00  1.710          C  
ATOM   2783  CD1 ILE A 170       3.242   1.042  -8.698  1.00  1.710          C  
ATOM   2784  H   ILE A 170       0.602   4.243  -5.751  1.00  1.380          H  
ATOM   2785  HA  ILE A 170       2.971   4.738  -7.381  1.00  1.500          H  
ATOM   2786  HB  ILE A 170       2.135   2.459  -6.674  1.00  2.050          H  
ATOM   2787 1HG1 ILE A 170       2.640   2.866  -9.621  1.00  2.050          H  
ATOM   2788 2HG1 ILE A 170       3.877   3.041  -8.395  1.00  2.050          H  
ATOM   2789 1HG2 ILE A 170       0.470   1.394  -8.116  1.00  2.050          H  
ATOM   2790 2HG2 ILE A 170      -0.183   2.781  -7.273  1.00  2.050          H  
ATOM   2791 3HG2 ILE A 170       0.220   2.907  -8.948  1.00  2.050          H  
ATOM   2792 1HD1 ILE A 170       4.003   0.858  -9.418  1.00  2.050          H  
ATOM   2793 2HD1 ILE A 170       3.583   0.698  -7.714  1.00  2.050          H  
ATOM   2794 3HD1 ILE A 170       2.353   0.489  -8.978  1.00  2.050          H  
ATOM   2795  N   MET A 171      -0.024   5.473  -8.594  1.00  0.940          N  
ATOM   2796  CA  MET A 171      -0.608   6.271  -9.657  1.00  0.950          C  
ATOM   2797  C   MET A 171      -0.305   7.749  -9.455  1.00  0.950          C  
ATOM   2798  O   MET A 171      -0.306   8.515 -10.426  1.00  1.010          O  
ATOM   2799  CB  MET A 171      -2.085   5.994  -9.836  1.00  1.330          C  
ATOM   2800  CG  MET A 171      -2.326   4.584 -10.350  1.00  1.330          C  
ATOM   2801  SD  MET A 171      -4.011   4.200 -10.729  1.00  1.330          S  
ATOM   2802  CE  MET A 171      -4.179   4.961 -12.352  1.00  1.330          C  
ATOM   2803  H   MET A 171      -0.652   5.070  -7.887  1.00  1.130          H  
ATOM   2804  HA  MET A 171      -0.143   5.977 -10.583  1.00  1.140          H  
ATOM   2805 1HB  MET A 171      -2.591   6.093  -8.870  1.00  1.590          H  
ATOM   2806 2HB  MET A 171      -2.517   6.718 -10.518  1.00  1.590          H  
ATOM   2807 1HG  MET A 171      -1.746   4.454 -11.253  1.00  1.590          H  
ATOM   2808 2HG  MET A 171      -1.973   3.869  -9.609  1.00  1.590          H  
ATOM   2809 1HE  MET A 171      -5.191   4.797 -12.724  1.00  1.590          H  
ATOM   2810 2HE  MET A 171      -3.991   6.032 -12.284  1.00  1.590          H  
ATOM   2811 3HE  MET A 171      -3.463   4.508 -13.044  1.00  1.590          H  
ATOM   2812  N   GLN A 172      -0.035   8.163  -8.205  1.00  1.030          N  
ATOM   2813  CA  GLN A 172       0.364   9.530  -7.943  1.00  1.260          C  
ATOM   2814  C   GLN A 172       1.631   9.771  -8.730  1.00  1.260          C  
ATOM   2815  O   GLN A 172       1.714  10.765  -9.446  1.00  1.310          O  
ATOM   2816  CB  GLN A 172       0.633   9.771  -6.462  1.00  1.670          C  
ATOM   2817  CG  GLN A 172       1.000  11.188  -6.088  1.00  1.670          C  
ATOM   2818  CD  GLN A 172       1.337  11.287  -4.620  1.00  1.670          C  
ATOM   2819  OE1 GLN A 172       2.145  10.505  -4.109  1.00  1.670          O  
ATOM   2820  NE2 GLN A 172       0.721  12.235  -3.930  1.00  1.670          N  
ATOM   2821  H   GLN A 172      -0.157   7.530  -7.414  1.00  1.240          H  
ATOM   2822  HA  GLN A 172      -0.410  10.211  -8.295  1.00  1.510          H  
ATOM   2823 1HB  GLN A 172      -0.244   9.490  -5.882  1.00  2.010          H  
ATOM   2824 2HB  GLN A 172       1.454   9.137  -6.147  1.00  2.010          H  
ATOM   2825 1HG  GLN A 172       1.863  11.507  -6.663  1.00  2.010          H  
ATOM   2826 2HG  GLN A 172       0.153  11.839  -6.294  1.00  2.010          H  
ATOM   2827 1HE2 GLN A 172       0.908  12.341  -2.951  1.00  2.010          H  
ATOM   2828 2HE2 GLN A 172       0.067  12.845  -4.379  1.00  2.010          H  
ATOM   2829  N   MET A 173       2.600   8.840  -8.634  1.00  1.310          N  
ATOM   2830  CA  MET A 173       3.841   8.952  -9.396  1.00  1.520          C  
ATOM   2831  C   MET A 173       3.612   8.826 -10.882  1.00  1.350          C  
ATOM   2832  O   MET A 173       4.257   9.505 -11.668  1.00  1.480          O  
ATOM   2833  CB  MET A 173       4.874   7.960  -8.917  1.00  2.040          C  
ATOM   2834  CG  MET A 173       5.389   8.239  -7.527  1.00  2.040          C  
ATOM   2835  SD  MET A 173       6.233   9.903  -7.357  1.00  2.040          S  
ATOM   2836  CE  MET A 173       4.990  10.986  -6.595  1.00  2.040          C  
ATOM   2837  H   MET A 173       2.478   8.061  -7.974  1.00  1.570          H  
ATOM   2838  HA  MET A 173       4.243   9.942  -9.238  1.00  1.820          H  
ATOM   2839 1HB  MET A 173       4.430   6.959  -8.909  1.00  2.450          H  
ATOM   2840 2HB  MET A 173       5.720   7.943  -9.607  1.00  2.450          H  
ATOM   2841 1HG  MET A 173       4.562   8.196  -6.817  1.00  2.450          H  
ATOM   2842 2HG  MET A 173       6.082   7.452  -7.285  1.00  2.450          H  
ATOM   2843 1HE  MET A 173       5.402  11.984  -6.458  1.00  2.450          H  
ATOM   2844 2HE  MET A 173       4.114  11.050  -7.226  1.00  2.450          H  
ATOM   2845 3HE  MET A 173       4.696  10.582  -5.624  1.00  2.450          H  
ATOM   2846  N   VAL A 174       2.647   8.034 -11.320  1.00  1.180          N  
ATOM   2847  CA  VAL A 174       2.446   7.999 -12.763  1.00  1.260          C  
ATOM   2848  C   VAL A 174       2.135   9.429 -13.215  1.00  1.070          C  
ATOM   2849  O   VAL A 174       2.713   9.934 -14.192  1.00  1.150          O  
ATOM   2850  CB  VAL A 174       1.231   7.128 -13.151  1.00  1.730          C  
ATOM   2851  CG1 VAL A 174       0.959   7.296 -14.571  1.00  1.730          C  
ATOM   2852  CG2 VAL A 174       1.431   5.641 -12.878  1.00  1.730          C  
ATOM   2853  H   VAL A 174       2.149   7.428 -10.664  1.00  1.420          H  
ATOM   2854  HA  VAL A 174       3.352   7.661 -13.255  1.00  1.510          H  
ATOM   2855  HB  VAL A 174       0.375   7.475 -12.589  1.00  2.080          H  
ATOM   2856 1HG1 VAL A 174       0.128   6.715 -14.782  1.00  2.080          H  
ATOM   2857 2HG1 VAL A 174       0.750   8.325 -14.840  1.00  2.080          H  
ATOM   2858 3HG1 VAL A 174       1.816   6.946 -15.140  1.00  2.080          H  
ATOM   2859 1HG2 VAL A 174       0.524   5.111 -13.148  1.00  2.080          H  
ATOM   2860 2HG2 VAL A 174       2.222   5.263 -13.465  1.00  2.080          H  
ATOM   2861 3HG2 VAL A 174       1.644   5.469 -11.842  1.00  2.080          H  
ATOM   2862  N   GLY A 175       1.211  10.066 -12.484  1.00  1.020          N  
ATOM   2863  CA  GLY A 175       0.777  11.428 -12.728  1.00  1.220          C  
ATOM   2864  C   GLY A 175       1.914  12.434 -12.625  1.00  1.270          C  
ATOM   2865  O   GLY A 175       2.144  13.204 -13.558  1.00  1.400          O  
ATOM   2866  H   GLY A 175       0.771   9.550 -11.713  1.00  1.220          H  
ATOM   2867 1HA  GLY A 175       0.322  11.489 -13.715  1.00  1.460          H  
ATOM   2868 2HA  GLY A 175       0.005  11.682 -12.001  1.00  1.460          H  
ATOM   2869  N   ILE A 176       2.631  12.422 -11.503  1.00  1.300          N  
ATOM   2870  CA  ILE A 176       3.715  13.358 -11.259  1.00  1.540          C  
ATOM   2871  C   ILE A 176       4.852  13.213 -12.250  1.00  1.450          C  
ATOM   2872  O   ILE A 176       5.418  14.225 -12.651  1.00  1.550          O  
ATOM   2873  CB  ILE A 176       4.221  13.284  -9.798  1.00  2.060          C  
ATOM   2874  CG1 ILE A 176       3.074  13.740  -8.793  1.00  2.060          C  
ATOM   2875  CG2 ILE A 176       5.495  14.115  -9.604  1.00  2.060          C  
ATOM   2876  CD1 ILE A 176       2.531  15.162  -8.965  1.00  2.060          C  
ATOM   2877  H   ILE A 176       2.380  11.743 -10.786  1.00  1.560          H  
ATOM   2878  HA  ILE A 176       3.327  14.353 -11.413  1.00  1.850          H  
ATOM   2879  HB  ILE A 176       4.445  12.249  -9.559  1.00  2.470          H  
ATOM   2880 1HG1 ILE A 176       2.239  13.066  -8.900  1.00  2.470          H  
ATOM   2881 2HG1 ILE A 176       3.463  13.650  -7.779  1.00  2.470          H  
ATOM   2882 1HG2 ILE A 176       5.821  14.022  -8.573  1.00  2.470          H  
ATOM   2883 2HG2 ILE A 176       6.286  13.752 -10.255  1.00  2.470          H  
ATOM   2884 3HG2 ILE A 176       5.297  15.156  -9.836  1.00  2.470          H  
ATOM   2885 1HD1 ILE A 176       1.760  15.326  -8.219  1.00  2.470          H  
ATOM   2886 2HD1 ILE A 176       3.322  15.887  -8.829  1.00  2.470          H  
ATOM   2887 3HD1 ILE A 176       2.086  15.298  -9.941  1.00  2.470          H  
ATOM   2888  N   VAL A 177       5.241  11.998 -12.610  1.00  1.380          N  
ATOM   2889  CA  VAL A 177       6.322  11.825 -13.565  1.00  1.480          C  
ATOM   2890  C   VAL A 177       5.914  12.443 -14.911  1.00  1.340          C  
ATOM   2891  O   VAL A 177       6.668  13.230 -15.498  1.00  1.410          O  
ATOM   2892  CB  VAL A 177       6.611  10.313 -13.709  1.00  2.030          C  
ATOM   2893  CG1 VAL A 177       7.570  10.025 -14.821  1.00  2.030          C  
ATOM   2894  CG2 VAL A 177       7.215   9.796 -12.427  1.00  2.030          C  
ATOM   2895  H   VAL A 177       4.772  11.174 -12.227  1.00  1.660          H  
ATOM   2896  HA  VAL A 177       7.210  12.335 -13.190  1.00  1.780          H  
ATOM   2897  HB  VAL A 177       5.666   9.804 -13.917  1.00  2.440          H  
ATOM   2898 1HG1 VAL A 177       7.735   8.949 -14.890  1.00  2.440          H  
ATOM   2899 2HG1 VAL A 177       7.185  10.392 -15.767  1.00  2.440          H  
ATOM   2900 3HG1 VAL A 177       8.484  10.510 -14.588  1.00  2.440          H  
ATOM   2901 1HG2 VAL A 177       7.378   8.744 -12.524  1.00  2.440          H  
ATOM   2902 2HG2 VAL A 177       8.153  10.295 -12.260  1.00  2.440          H  
ATOM   2903 3HG2 VAL A 177       6.565   9.979 -11.585  1.00  2.440          H  
ATOM   2904  N   PHE A 178       4.699  12.117 -15.374  1.00  1.260          N  
ATOM   2905  CA  PHE A 178       4.166  12.639 -16.626  1.00  1.370          C  
ATOM   2906  C   PHE A 178       4.133  14.177 -16.592  1.00  1.450          C  
ATOM   2907  O   PHE A 178       4.633  14.854 -17.504  1.00  1.590          O  
ATOM   2908  CB  PHE A 178       2.743  12.109 -16.824  1.00  1.870          C  
ATOM   2909  CG  PHE A 178       2.085  12.466 -18.110  1.00  1.870          C  
ATOM   2910  CD1 PHE A 178       2.215  11.620 -19.201  1.00  1.870          C  
ATOM   2911  CD2 PHE A 178       1.341  13.629 -18.251  1.00  1.870          C  
ATOM   2912  CE1 PHE A 178       1.602  11.917 -20.390  1.00  1.870          C  
ATOM   2913  CE2 PHE A 178       0.742  13.933 -19.451  1.00  1.870          C  
ATOM   2914  CZ  PHE A 178       0.870  13.074 -20.520  1.00  1.870          C  
ATOM   2915  H   PHE A 178       4.126  11.446 -14.852  1.00  1.510          H  
ATOM   2916  HA  PHE A 178       4.806  12.311 -17.446  1.00  1.640          H  
ATOM   2917 1HB  PHE A 178       2.742  11.028 -16.728  1.00  2.250          H  
ATOM   2918 2HB  PHE A 178       2.116  12.484 -16.018  1.00  2.250          H  
ATOM   2919  HD1 PHE A 178       2.807  10.704 -19.105  1.00  2.250          H  
ATOM   2920  HD2 PHE A 178       1.232  14.307 -17.400  1.00  2.250          H  
ATOM   2921  HE1 PHE A 178       1.705  11.238 -21.235  1.00  2.250          H  
ATOM   2922  HE2 PHE A 178       0.160  14.849 -19.553  1.00  2.250          H  
ATOM   2923  HZ  PHE A 178       0.390  13.311 -21.469  1.00  2.250          H  
ATOM   2924  N   SER A 179       3.544  14.728 -15.516  1.00  1.510          N  
ATOM   2925  CA  SER A 179       3.420  16.163 -15.335  1.00  1.770          C  
ATOM   2926  C   SER A 179       4.776  16.842 -15.253  1.00  1.720          C  
ATOM   2927  O   SER A 179       4.979  17.887 -15.866  1.00  1.830          O  
ATOM   2928  CB  SER A 179       2.615  16.472 -14.090  1.00  2.370          C  
ATOM   2929  OG  SER A 179       1.270  16.079 -14.219  1.00  2.370          O  
ATOM   2930  H   SER A 179       3.136  14.127 -14.798  1.00  1.810          H  
ATOM   2931  HA  SER A 179       2.884  16.568 -16.192  1.00  2.120          H  
ATOM   2932 1HB  SER A 179       3.065  15.965 -13.236  1.00  2.850          H  
ATOM   2933 2HB  SER A 179       2.667  17.516 -13.907  1.00  2.850          H  
ATOM   2934  HG  SER A 179       0.848  16.313 -13.390  1.00  2.850          H  
ATOM   2935  N   CYS A 180       5.762  16.228 -14.584  1.00  1.650          N  
ATOM   2936  CA  CYS A 180       7.066  16.866 -14.495  1.00  1.810          C  
ATOM   2937  C   CYS A 180       7.634  17.111 -15.886  1.00  1.490          C  
ATOM   2938  O   CYS A 180       8.235  18.170 -16.108  1.00  1.540          O  
ATOM   2939  CB  CYS A 180       8.055  16.039 -13.666  1.00  2.470          C  
ATOM   2940  SG  CYS A 180       7.704  16.021 -11.890  1.00  2.470          S  
ATOM   2941  H   CYS A 180       5.576  15.369 -14.067  1.00  1.980          H  
ATOM   2942  HA  CYS A 180       6.942  17.825 -13.998  1.00  2.170          H  
ATOM   2943 1HB  CYS A 180       8.036  15.004 -14.017  1.00  2.960          H  
ATOM   2944 2HB  CYS A 180       9.062  16.423 -13.808  1.00  2.960          H  
ATOM   2945  HG  CYS A 180       6.579  15.278 -12.003  1.00  2.960          H  
ATOM   2946  N   PHE A 181       7.461  16.172 -16.831  1.00  1.320          N  
ATOM   2947  CA  PHE A 181       7.919  16.447 -18.194  1.00  1.410          C  
ATOM   2948  C   PHE A 181       7.242  17.654 -18.771  1.00  1.300          C  
ATOM   2949  O   PHE A 181       7.898  18.553 -19.299  1.00  1.470          O  
ATOM   2950  CB  PHE A 181       7.627  15.352 -19.195  1.00  1.940          C  
ATOM   2951  CG  PHE A 181       7.978  15.828 -20.608  1.00  1.940          C  
ATOM   2952  CD1 PHE A 181       9.254  15.772 -21.065  1.00  1.940          C  
ATOM   2953  CD2 PHE A 181       7.006  16.385 -21.465  1.00  1.940          C  
ATOM   2954  CE1 PHE A 181       9.565  16.229 -22.292  1.00  1.940          C  
ATOM   2955  CE2 PHE A 181       7.327  16.852 -22.702  1.00  1.940          C  
ATOM   2956  CZ  PHE A 181       8.611  16.775 -23.118  1.00  1.940          C  
ATOM   2957  H   PHE A 181       7.023  15.272 -16.578  1.00  1.580          H  
ATOM   2958  HA  PHE A 181       8.988  16.645 -18.173  1.00  1.690          H  
ATOM   2959 1HB  PHE A 181       8.207  14.498 -18.964  1.00  2.330          H  
ATOM   2960 2HB  PHE A 181       6.578  15.069 -19.161  1.00  2.330          H  
ATOM   2961  HD1 PHE A 181      10.042  15.354 -20.445  1.00  2.330          H  
ATOM   2962  HD2 PHE A 181       5.978  16.447 -21.128  1.00  2.330          H  
ATOM   2963  HE1 PHE A 181      10.595  16.151 -22.606  1.00  2.330          H  
ATOM   2964  HE2 PHE A 181       6.560  17.285 -23.353  1.00  2.330          H  
ATOM   2965  HZ  PHE A 181       8.880  17.144 -24.105  1.00  2.330          H  
ATOM   2966  N   VAL A 182       5.910  17.648 -18.698  1.00  1.330          N  
ATOM   2967  CA  VAL A 182       5.116  18.682 -19.335  1.00  1.690          C  
ATOM   2968  C   VAL A 182       5.483  20.039 -18.788  1.00  1.680          C  
ATOM   2969  O   VAL A 182       5.571  21.018 -19.536  1.00  1.940          O  
ATOM   2970  CB  VAL A 182       3.614  18.400 -19.126  1.00  2.220          C  
ATOM   2971  CG1 VAL A 182       2.776  19.585 -19.617  1.00  2.220          C  
ATOM   2972  CG2 VAL A 182       3.237  17.096 -19.869  1.00  2.220          C  
ATOM   2973  H   VAL A 182       5.455  16.862 -18.216  1.00  1.600          H  
ATOM   2974  HA  VAL A 182       5.328  18.672 -20.403  1.00  2.030          H  
ATOM   2975  HB  VAL A 182       3.418  18.279 -18.057  1.00  2.670          H  
ATOM   2976 1HG1 VAL A 182       1.723  19.369 -19.453  1.00  2.670          H  
ATOM   2977 2HG1 VAL A 182       3.039  20.489 -19.072  1.00  2.670          H  
ATOM   2978 3HG1 VAL A 182       2.957  19.738 -20.681  1.00  2.670          H  
ATOM   2979 1HG2 VAL A 182       2.182  16.876 -19.711  1.00  2.670          H  
ATOM   2980 2HG2 VAL A 182       3.428  17.214 -20.932  1.00  2.670          H  
ATOM   2981 3HG2 VAL A 182       3.831  16.266 -19.487  1.00  2.670          H  
ATOM   2982  N   TRP A 183       5.631  20.109 -17.481  1.00  1.550          N  
ATOM   2983  CA  TRP A 183       5.992  21.325 -16.813  1.00  1.770          C  
ATOM   2984  C   TRP A 183       7.410  21.759 -17.164  1.00  1.650          C  
ATOM   2985  O   TRP A 183       7.622  22.928 -17.488  1.00  1.950          O  
ATOM   2986  CB  TRP A 183       5.831  21.092 -15.323  1.00  2.390          C  
ATOM   2987  CG  TRP A 183       4.365  20.897 -14.925  1.00  2.390          C  
ATOM   2988  CD1 TRP A 183       3.263  21.235 -15.665  1.00  2.390          C  
ATOM   2989  CD2 TRP A 183       3.848  20.321 -13.705  1.00  2.390          C  
ATOM   2990  NE1 TRP A 183       2.128  20.913 -14.994  1.00  2.390          N  
ATOM   2991  CE2 TRP A 183       2.457  20.359 -13.798  1.00  2.390          C  
ATOM   2992  CE3 TRP A 183       4.440  19.784 -12.554  1.00  2.390          C  
ATOM   2993  CZ2 TRP A 183       1.645  19.882 -12.793  1.00  2.390          C  
ATOM   2994  CZ3 TRP A 183       3.611  19.309 -11.552  1.00  2.390          C  
ATOM   2995  CH2 TRP A 183       2.259  19.355 -11.669  1.00  2.390          C  
ATOM   2996  H   TRP A 183       5.492  19.262 -16.929  1.00  1.860          H  
ATOM   2997  HA  TRP A 183       5.321  22.114 -17.134  1.00  2.120          H  
ATOM   2998 1HB  TRP A 183       6.367  20.183 -15.054  1.00  2.870          H  
ATOM   2999 2HB  TRP A 183       6.278  21.900 -14.777  1.00  2.870          H  
ATOM   3000  HD1 TRP A 183       3.271  21.692 -16.646  1.00  2.870          H  
ATOM   3001  HE1 TRP A 183       1.191  21.062 -15.330  1.00  2.870          H  
ATOM   3002  HE3 TRP A 183       5.523  19.744 -12.444  1.00  2.870          H  
ATOM   3003  HZ2 TRP A 183       0.559  19.909 -12.866  1.00  2.870          H  
ATOM   3004  HZ3 TRP A 183       4.055  18.906 -10.669  1.00  2.870          H  
ATOM   3005  HH2 TRP A 183       1.646  18.971 -10.855  1.00  2.870          H  
ATOM   3006  N   SER A 184       8.368  20.819 -17.173  1.00  1.610          N  
ATOM   3007  CA  SER A 184       9.765  21.129 -17.477  1.00  1.810          C  
ATOM   3008  C   SER A 184       9.874  21.684 -18.885  1.00  1.900          C  
ATOM   3009  O   SER A 184      10.649  22.604 -19.157  1.00  2.220          O  
ATOM   3010  CB  SER A 184      10.620  19.875 -17.347  1.00  2.450          C  
ATOM   3011  OG  SER A 184      10.656  19.424 -16.014  1.00  2.450          O  
ATOM   3012  H   SER A 184       8.143  19.864 -16.897  1.00  1.930          H  
ATOM   3013  HA  SER A 184      10.119  21.881 -16.773  1.00  2.170          H  
ATOM   3014 1HB  SER A 184      10.221  19.088 -17.991  1.00  2.940          H  
ATOM   3015 2HB  SER A 184      11.630  20.094 -17.687  1.00  2.940          H  
ATOM   3016  HG  SER A 184       9.799  18.960 -15.871  1.00  2.940          H  
ATOM   3017  N   PHE A 185       9.111  21.086 -19.790  1.00  1.880          N  
ATOM   3018  CA  PHE A 185       9.018  21.494 -21.170  1.00  2.210          C  
ATOM   3019  C   PHE A 185       8.457  22.908 -21.320  1.00  2.650          C  
ATOM   3020  O   PHE A 185       9.094  23.782 -21.915  1.00  3.050          O  
ATOM   3021  CB  PHE A 185       8.189  20.457 -21.910  1.00  2.960          C  
ATOM   3022  CG  PHE A 185       7.783  20.808 -23.255  1.00  2.960          C  
ATOM   3023  CD1 PHE A 185       8.687  20.930 -24.279  1.00  2.960          C  
ATOM   3024  CD2 PHE A 185       6.441  20.981 -23.522  1.00  2.960          C  
ATOM   3025  CE1 PHE A 185       8.268  21.227 -25.533  1.00  2.960          C  
ATOM   3026  CE2 PHE A 185       6.018  21.277 -24.788  1.00  2.960          C  
ATOM   3027  CZ  PHE A 185       6.937  21.400 -25.795  1.00  2.960          C  
ATOM   3028  H   PHE A 185       8.550  20.284 -19.493  1.00  2.260          H  
ATOM   3029  HA  PHE A 185      10.022  21.488 -21.590  1.00  2.650          H  
ATOM   3030 1HB  PHE A 185       8.738  19.529 -21.956  1.00  3.550          H  
ATOM   3031 2HB  PHE A 185       7.296  20.249 -21.333  1.00  3.550          H  
ATOM   3032  HD1 PHE A 185       9.743  20.803 -24.090  1.00  3.550          H  
ATOM   3033  HD2 PHE A 185       5.716  20.874 -22.708  1.00  3.550          H  
ATOM   3034  HE1 PHE A 185       8.992  21.327 -26.324  1.00  3.550          H  
ATOM   3035  HE2 PHE A 185       4.957  21.411 -24.998  1.00  3.550          H  
ATOM   3036  HZ  PHE A 185       6.605  21.627 -26.808  1.00  3.550          H  
ATOM   3037  N   LYS A 186       7.284  23.178 -20.732  1.00  2.730          N  
ATOM   3038  CA  LYS A 186       6.684  24.506 -20.855  1.00  3.250          C  
ATOM   3039  C   LYS A 186       7.593  25.602 -20.307  1.00  3.610          C  
ATOM   3040  O   LYS A 186       7.717  26.680 -20.903  1.00  4.210          O  
ATOM   3041  CB  LYS A 186       5.332  24.552 -20.139  1.00  4.340          C  
ATOM   3042  CG  LYS A 186       4.214  23.797 -20.846  1.00  4.340          C  
ATOM   3043  CD  LYS A 186       2.906  23.844 -20.052  1.00  4.340          C  
ATOM   3044  CE  LYS A 186       1.781  23.138 -20.816  1.00  4.340          C  
ATOM   3045  NZ  LYS A 186       0.494  23.125 -20.058  1.00  4.340          N  
ATOM   3046  H   LYS A 186       6.787  22.442 -20.221  1.00  3.280          H  
ATOM   3047  HA  LYS A 186       6.522  24.705 -21.914  1.00  3.900          H  
ATOM   3048 1HB  LYS A 186       5.449  24.101 -19.152  1.00  5.210          H  
ATOM   3049 2HB  LYS A 186       5.023  25.585 -19.997  1.00  5.210          H  
ATOM   3050 1HG  LYS A 186       4.049  24.243 -21.827  1.00  5.210          H  
ATOM   3051 2HG  LYS A 186       4.509  22.762 -20.991  1.00  5.210          H  
ATOM   3052 1HD  LYS A 186       3.052  23.342 -19.089  1.00  5.210          H  
ATOM   3053 2HD  LYS A 186       2.622  24.878 -19.866  1.00  5.210          H  
ATOM   3054 1HE  LYS A 186       1.626  23.651 -21.762  1.00  5.210          H  
ATOM   3055 2HE  LYS A 186       2.081  22.113 -21.019  1.00  5.210          H  
ATOM   3056 1HZ  LYS A 186      -0.213  22.651 -20.606  1.00  5.210          H  
ATOM   3057 2HZ  LYS A 186       0.618  22.639 -19.182  1.00  5.210          H  
ATOM   3058 3HZ  LYS A 186       0.197  24.073 -19.877  1.00  5.210          H  
ATOM   3059  N   GLN A 187       8.281  25.292 -19.211  1.00  3.490          N  
ATOM   3060  CA  GLN A 187       9.154  26.217 -18.512  1.00  3.930          C  
ATOM   3061  C   GLN A 187      10.326  26.745 -19.306  1.00  4.110          C  
ATOM   3062  O   GLN A 187      10.922  27.744 -18.904  1.00  4.290          O  
ATOM   3063  CB  GLN A 187       9.639  25.604 -17.215  1.00  5.330          C  
ATOM   3064  CG  GLN A 187       8.568  25.506 -16.178  1.00  5.330          C  
ATOM   3065  CD  GLN A 187       9.007  24.706 -15.008  1.00  5.330          C  
ATOM   3066  OE1 GLN A 187       9.871  23.807 -15.103  1.00  5.330          O  
ATOM   3067  NE2 GLN A 187       8.429  25.014 -13.881  1.00  5.330          N  
ATOM   3068  H   GLN A 187       8.140  24.365 -18.793  1.00  4.190          H  
ATOM   3069  HA  GLN A 187       8.557  27.070 -18.241  1.00  4.720          H  
ATOM   3070 1HB  GLN A 187      10.022  24.600 -17.413  1.00  6.390          H  
ATOM   3071 2HB  GLN A 187      10.456  26.200 -16.812  1.00  6.390          H  
ATOM   3072 1HG  GLN A 187       8.359  26.516 -15.818  1.00  6.390          H  
ATOM   3073 2HG  GLN A 187       7.668  25.094 -16.594  1.00  6.390          H  
ATOM   3074 1HE2 GLN A 187       8.683  24.540 -13.044  1.00  6.390          H  
ATOM   3075 2HE2 GLN A 187       7.711  25.743 -13.848  1.00  6.390          H  
ATOM   3076  N   SER A 188      10.684  26.136 -20.433  1.00  4.420          N  
ATOM   3077  CA  SER A 188      11.824  26.658 -21.179  1.00  4.930          C  
ATOM   3078  C   SER A 188      11.582  28.106 -21.639  1.00  4.890          C  
ATOM   3079  O   SER A 188      12.534  28.854 -21.878  1.00  5.470          O  
ATOM   3080  CB  SER A 188      12.102  25.803 -22.390  1.00  6.700          C  
ATOM   3081  OG  SER A 188      11.097  25.951 -23.347  1.00  6.700          O  
ATOM   3082  H   SER A 188      10.164  25.322 -20.790  1.00  5.300          H  
ATOM   3083  HA  SER A 188      12.698  26.640 -20.527  1.00  5.920          H  
ATOM   3084 1HB  SER A 188      13.066  26.073 -22.822  1.00  8.040          H  
ATOM   3085 2HB  SER A 188      12.154  24.762 -22.081  1.00  8.040          H  
ATOM   3086  HG  SER A 188      11.308  25.329 -24.055  1.00  8.040          H  
ATOM   3087  N   GLU A 189      10.306  28.517 -21.731  1.00  4.460          N  
ATOM   3088  CA  GLU A 189       9.936  29.868 -22.137  1.00  4.770          C  
ATOM   3089  C   GLU A 189       9.334  30.700 -20.991  1.00  4.760          C  
ATOM   3090  O   GLU A 189       8.740  31.753 -21.245  1.00  5.390          O  
ATOM   3091  CB  GLU A 189       8.938  29.825 -23.307  1.00  6.550          C  
ATOM   3092  CG  GLU A 189       9.479  29.207 -24.605  1.00  6.550          C  
ATOM   3093  CD  GLU A 189       8.463  29.224 -25.743  1.00  6.550          C  
ATOM   3094  OE1 GLU A 189       7.348  29.628 -25.514  1.00  6.550          O  
ATOM   3095  OE2 GLU A 189       8.813  28.838 -26.835  1.00  6.550          O  
ATOM   3096  H   GLU A 189       9.555  27.846 -21.531  1.00  5.350          H  
ATOM   3097  HA  GLU A 189      10.837  30.376 -22.479  1.00  5.720          H  
ATOM   3098 1HB  GLU A 189       8.059  29.250 -23.006  1.00  7.860          H  
ATOM   3099 2HB  GLU A 189       8.604  30.834 -23.539  1.00  7.860          H  
ATOM   3100 1HG  GLU A 189      10.367  29.757 -24.913  1.00  7.860          H  
ATOM   3101 2HG  GLU A 189       9.778  28.177 -24.405  1.00  7.860          H  
ATOM   3102  N   ILE A 190       9.442  30.236 -19.740  1.00  4.340          N  
ATOM   3103  CA  ILE A 190       8.805  30.960 -18.642  1.00  4.650          C  
ATOM   3104  C   ILE A 190       9.791  31.595 -17.666  1.00  4.930          C  
ATOM   3105  O   ILE A 190      10.612  30.915 -17.058  1.00  5.260          O  
ATOM   3106  CB  ILE A 190       7.860  30.027 -17.857  1.00  6.390          C  
ATOM   3107  CG1 ILE A 190       6.764  29.464 -18.842  1.00  6.390          C  
ATOM   3108  CG2 ILE A 190       7.240  30.777 -16.670  1.00  6.390          C  
ATOM   3109  CD1 ILE A 190       5.842  28.384 -18.280  1.00  6.390          C  
ATOM   3110  H   ILE A 190       9.983  29.385 -19.554  1.00  5.210          H  
ATOM   3111  HA  ILE A 190       8.204  31.759 -19.068  1.00  5.580          H  
ATOM   3112  HB  ILE A 190       8.432  29.190 -17.475  1.00  7.660          H  
ATOM   3113 1HG1 ILE A 190       6.155  30.294 -19.195  1.00  7.660          H  
ATOM   3114 2HG1 ILE A 190       7.276  29.026 -19.699  1.00  7.660          H  
ATOM   3115 1HG2 ILE A 190       6.598  30.116 -16.110  1.00  7.660          H  
ATOM   3116 2HG2 ILE A 190       8.014  31.145 -16.010  1.00  7.660          H  
ATOM   3117 3HG2 ILE A 190       6.660  31.620 -17.041  1.00  7.660          H  
ATOM   3118 1HD1 ILE A 190       5.147  28.070 -19.060  1.00  7.660          H  
ATOM   3119 2HD1 ILE A 190       6.401  27.523 -17.941  1.00  7.660          H  
ATOM   3120 3HD1 ILE A 190       5.287  28.795 -17.467  1.00  7.660          H  
ATOM   3121  N   ALA A 191       9.705  32.918 -17.534  1.00  5.200          N  
ATOM   3122  CA  ALA A 191      10.576  33.659 -16.622  1.00  5.720          C  
ATOM   3123  C   ALA A 191       9.871  34.093 -15.330  1.00  5.590          C  
ATOM   3124  O   ALA A 191      10.510  34.242 -14.289  1.00  5.850          O  
ATOM   3125  CB  ALA A 191      11.127  34.885 -17.322  1.00  7.800          C  
ATOM   3126  H   ALA A 191       9.029  33.408 -18.102  1.00  6.240          H  
ATOM   3127  HA  ALA A 191      11.404  33.005 -16.345  1.00  6.860          H  
ATOM   3128 1HB  ALA A 191      11.806  35.410 -16.649  1.00  9.360          H  
ATOM   3129 2HB  ALA A 191      11.667  34.580 -18.218  1.00  9.360          H  
ATOM   3130 3HB  ALA A 191      10.310  35.547 -17.598  1.00  9.360          H  
ATOM   3131  N   SER A 192       8.579  34.395 -15.423  1.00  5.500          N  
ATOM   3132  CA  SER A 192       7.808  34.932 -14.302  1.00  5.690          C  
ATOM   3133  C   SER A 192       7.584  33.992 -13.127  1.00  5.690          C  
ATOM   3134  O   SER A 192       7.158  32.845 -13.289  1.00  6.170          O  
ATOM   3135  CB  SER A 192       6.462  35.411 -14.772  1.00  7.890          C  
ATOM   3136  OG  SER A 192       5.686  35.822 -13.676  1.00  7.890          O  
ATOM   3137  H   SER A 192       8.114  34.242 -16.301  1.00  6.600          H  
ATOM   3138  HA  SER A 192       8.357  35.798 -13.925  1.00  6.830          H  
ATOM   3139 1HB  SER A 192       6.590  36.240 -15.465  1.00  9.470          H  
ATOM   3140 2HB  SER A 192       5.956  34.612 -15.304  1.00  9.470          H  
ATOM   3141  HG  SER A 192       4.846  36.118 -14.055  1.00  9.470          H  
ATOM   3142  N   LEU A 193       7.712  34.528 -11.914  1.00  5.470          N  
ATOM   3143  CA  LEU A 193       7.492  33.744 -10.698  1.00  5.730          C  
ATOM   3144  C   LEU A 193       6.016  33.602 -10.374  1.00  5.680          C  
ATOM   3145  O   LEU A 193       5.642  32.882  -9.450  1.00  5.640          O  
ATOM   3146  CB  LEU A 193       8.195  34.404  -9.498  1.00  7.920          C  
ATOM   3147  CG  LEU A 193       9.752  34.457  -9.515  1.00  7.920          C  
ATOM   3148  CD1 LEU A 193      10.232  35.316  -8.349  1.00  7.920          C  
ATOM   3149  CD2 LEU A 193      10.329  33.039  -9.368  1.00  7.920          C  
ATOM   3150  H   LEU A 193       8.027  35.485 -11.843  1.00  6.560          H  
ATOM   3151  HA  LEU A 193       7.889  32.746 -10.852  1.00  6.880          H  
ATOM   3152 1HB  LEU A 193       7.831  35.428  -9.415  1.00  9.500          H  
ATOM   3153 2HB  LEU A 193       7.895  33.872  -8.594  1.00  9.500          H  
ATOM   3154  HG  LEU A 193      10.098  34.899 -10.449  1.00  9.500          H  
ATOM   3155 1HD1 LEU A 193      11.322  35.361  -8.353  1.00  9.500          H  
ATOM   3156 2HD1 LEU A 193       9.830  36.324  -8.447  1.00  9.500          H  
ATOM   3157 3HD1 LEU A 193       9.891  34.881  -7.409  1.00  9.500          H  
ATOM   3158 1HD2 LEU A 193      11.418  33.093  -9.371  1.00  9.500          H  
ATOM   3159 2HD2 LEU A 193       9.991  32.603  -8.428  1.00  9.500          H  
ATOM   3160 3HD2 LEU A 193      10.009  32.415 -10.182  1.00  9.500          H  
ATOM   3161  N   ASN A 194       5.174  34.287 -11.148  1.00  5.990          N  
ATOM   3162  CA  ASN A 194       3.733  34.230 -10.964  1.00  6.200          C  
ATOM   3163  C   ASN A 194       3.103  33.318 -12.016  1.00  5.790          C  
ATOM   3164  O   ASN A 194       1.881  33.293 -12.181  1.00  5.530          O  
ATOM   3165  CB  ASN A 194       3.135  35.623 -11.020  1.00  8.600          C  
ATOM   3166  CG  ASN A 194       3.561  36.477  -9.855  1.00  8.600          C  
ATOM   3167  OD1 ASN A 194       3.633  36.017  -8.708  1.00  8.600          O  
ATOM   3168  ND2 ASN A 194       3.845  37.727 -10.128  1.00  8.600          N  
ATOM   3169  H   ASN A 194       5.551  34.855 -11.903  1.00  7.190          H  
ATOM   3170  HA  ASN A 194       3.519  33.795  -9.988  1.00  7.440          H  
ATOM   3171 1HB  ASN A 194       3.436  36.111 -11.945  1.00 10.320          H  
ATOM   3172 2HB  ASN A 194       2.048  35.552 -11.024  1.00 10.320          H  
ATOM   3173 1HD2 ASN A 194       4.132  38.346  -9.395  1.00 10.320          H  
ATOM   3174 2HD2 ASN A 194       3.771  38.066 -11.066  1.00 10.320          H  
ATOM   3175  N   SER A 195       3.952  32.572 -12.729  1.00  6.000          N  
ATOM   3176  CA  SER A 195       3.547  31.658 -13.785  1.00  5.870          C  
ATOM   3177  C   SER A 195       3.992  30.230 -13.493  1.00  5.260          C  
ATOM   3178  O   SER A 195       4.090  29.820 -12.326  1.00  5.040          O  
ATOM   3179  CB  SER A 195       4.108  32.121 -15.113  1.00  8.270          C  
ATOM   3180  OG  SER A 195       3.599  31.354 -16.183  1.00  8.270          O  
ATOM   3181  H   SER A 195       4.957  32.649 -12.555  1.00  7.200          H  
ATOM   3182  HA  SER A 195       2.458  31.667 -13.852  1.00  7.040          H  
ATOM   3183 1HB  SER A 195       3.847  33.168 -15.260  1.00  9.920          H  
ATOM   3184 2HB  SER A 195       5.192  32.061 -15.086  1.00  9.920          H  
ATOM   3185  HG  SER A 195       3.918  31.779 -16.992  1.00  9.920          H  
ATOM   3186  N   GLY A 196       4.272  29.494 -14.569  1.00  5.200          N  
ATOM   3187  CA  GLY A 196       4.643  28.073 -14.583  1.00  4.990          C  
ATOM   3188  C   GLY A 196       5.861  27.708 -13.736  1.00  4.020          C  
ATOM   3189  O   GLY A 196       6.133  26.541 -13.490  1.00  3.830          O  
ATOM   3190  H   GLY A 196       4.135  29.966 -15.458  1.00  6.240          H  
ATOM   3191 1HA  GLY A 196       3.790  27.496 -14.235  1.00  5.990          H  
ATOM   3192 2HA  GLY A 196       4.808  27.748 -15.599  1.00  5.990          H  
ATOM   3193  N   LEU A 197       6.621  28.663 -13.230  1.00  3.720          N  
ATOM   3194  CA  LEU A 197       7.735  28.272 -12.379  1.00  3.240          C  
ATOM   3195  C   LEU A 197       7.156  27.574 -11.128  1.00  2.710          C  
ATOM   3196  O   LEU A 197       7.791  26.687 -10.545  1.00  2.560          O  
ATOM   3197  CB  LEU A 197       8.623  29.477 -12.053  1.00  4.730          C  
ATOM   3198  CG  LEU A 197       9.385  30.085 -13.300  1.00  4.730          C  
ATOM   3199  CD1 LEU A 197      10.148  31.313 -12.889  1.00  4.730          C  
ATOM   3200  CD2 LEU A 197      10.337  29.064 -13.936  1.00  4.730          C  
ATOM   3201  H   LEU A 197       6.415  29.638 -13.401  1.00  4.460          H  
ATOM   3202  HA  LEU A 197       8.334  27.537 -12.894  1.00  3.890          H  
ATOM   3203 1HB  LEU A 197       7.993  30.267 -11.633  1.00  5.670          H  
ATOM   3204 2HB  LEU A 197       9.360  29.185 -11.307  1.00  5.670          H  
ATOM   3205  HG  LEU A 197       8.659  30.390 -14.027  1.00  5.670          H  
ATOM   3206 1HD1 LEU A 197      10.640  31.731 -13.766  1.00  5.670          H  
ATOM   3207 2HD1 LEU A 197       9.483  32.044 -12.480  1.00  5.670          H  
ATOM   3208 3HD1 LEU A 197      10.898  31.052 -12.150  1.00  5.670          H  
ATOM   3209 1HD2 LEU A 197      10.827  29.534 -14.794  1.00  5.670          H  
ATOM   3210 2HD2 LEU A 197      11.089  28.761 -13.209  1.00  5.670          H  
ATOM   3211 3HD2 LEU A 197       9.808  28.189 -14.289  1.00  5.670          H  
ATOM   3212  N   PHE A 198       5.899  27.923 -10.781  1.00  2.710          N  
ATOM   3213  CA  PHE A 198       5.117  27.372  -9.678  1.00  2.620          C  
ATOM   3214  C   PHE A 198       4.902  25.871  -9.838  1.00  2.310          C  
ATOM   3215  O   PHE A 198       4.586  25.163  -8.879  1.00  2.340          O  
ATOM   3216  CB  PHE A 198       3.749  28.037  -9.583  1.00  3.700          C  
ATOM   3217  CG  PHE A 198       2.996  27.634  -8.353  1.00  3.700          C  
ATOM   3218  CD1 PHE A 198       3.296  28.212  -7.137  1.00  3.700          C  
ATOM   3219  CD2 PHE A 198       2.006  26.661  -8.400  1.00  3.700          C  
ATOM   3220  CE1 PHE A 198       2.627  27.832  -5.999  1.00  3.700          C  
ATOM   3221  CE2 PHE A 198       1.347  26.281  -7.256  1.00  3.700          C  
ATOM   3222  CZ  PHE A 198       1.659  26.867  -6.057  1.00  3.700          C  
ATOM   3223  H   PHE A 198       5.426  28.654 -11.324  1.00  3.250          H  
ATOM   3224  HA  PHE A 198       5.662  27.548  -8.749  1.00  3.140          H  
ATOM   3225 1HB  PHE A 198       3.869  29.121  -9.583  1.00  4.440          H  
ATOM   3226 2HB  PHE A 198       3.155  27.779 -10.462  1.00  4.440          H  
ATOM   3227  HD1 PHE A 198       4.075  28.977  -7.084  1.00  4.440          H  
ATOM   3228  HD2 PHE A 198       1.761  26.191  -9.352  1.00  4.440          H  
ATOM   3229  HE1 PHE A 198       2.871  28.296  -5.044  1.00  4.440          H  
ATOM   3230  HE2 PHE A 198       0.576  25.521  -7.296  1.00  4.440          H  
ATOM   3231  HZ  PHE A 198       1.135  26.567  -5.153  1.00  4.440          H  
ATOM   3232  N   PHE A 199       5.072  25.356 -11.052  1.00  2.320          N  
ATOM   3233  CA  PHE A 199       4.865  23.952 -11.321  1.00  2.340          C  
ATOM   3234  C   PHE A 199       5.769  23.110 -10.430  1.00  2.060          C  
ATOM   3235  O   PHE A 199       5.452  21.956 -10.130  1.00  1.940          O  
ATOM   3236  CB  PHE A 199       5.218  23.628 -12.759  1.00  3.270          C  
ATOM   3237  CG  PHE A 199       4.305  24.164 -13.876  1.00  3.270          C  
ATOM   3238  CD1 PHE A 199       4.852  24.387 -15.144  1.00  3.270          C  
ATOM   3239  CD2 PHE A 199       2.960  24.440 -13.701  1.00  3.270          C  
ATOM   3240  CE1 PHE A 199       4.099  24.855 -16.186  1.00  3.270          C  
ATOM   3241  CE2 PHE A 199       2.197  24.911 -14.752  1.00  3.270          C  
ATOM   3242  CZ  PHE A 199       2.769  25.118 -15.996  1.00  3.270          C  
ATOM   3243  H   PHE A 199       5.370  25.949 -11.827  1.00  2.780          H  
ATOM   3244  HA  PHE A 199       3.839  23.697 -11.105  1.00  2.810          H  
ATOM   3245 1HB  PHE A 199       6.208  23.988 -12.949  1.00  3.920          H  
ATOM   3246 2HB  PHE A 199       5.257  22.571 -12.837  1.00  3.920          H  
ATOM   3247  HD1 PHE A 199       5.905  24.184 -15.304  1.00  3.920          H  
ATOM   3248  HD2 PHE A 199       2.496  24.291 -12.746  1.00  3.920          H  
ATOM   3249  HE1 PHE A 199       4.560  25.016 -17.157  1.00  3.920          H  
ATOM   3250  HE2 PHE A 199       1.140  25.123 -14.599  1.00  3.920          H  
ATOM   3251  HZ  PHE A 199       2.165  25.491 -16.818  1.00  3.920          H  
ATOM   3252  N   TRP A 200       6.904  23.670  -9.989  1.00  2.130          N  
ATOM   3253  CA  TRP A 200       7.793  22.915  -9.132  1.00  2.110          C  
ATOM   3254  C   TRP A 200       7.176  22.728  -7.745  1.00  1.860          C  
ATOM   3255  O   TRP A 200       7.475  21.747  -7.068  1.00  1.730          O  
ATOM   3256  CB  TRP A 200       9.179  23.556  -9.067  1.00  2.960          C  
ATOM   3257  CG  TRP A 200       9.996  23.315 -10.348  1.00  2.960          C  
ATOM   3258  CD1 TRP A 200       9.512  22.926 -11.563  1.00  2.960          C  
ATOM   3259  CD2 TRP A 200      11.439  23.404 -10.520  1.00  2.960          C  
ATOM   3260  NE1 TRP A 200      10.532  22.796 -12.458  1.00  2.960          N  
ATOM   3261  CE2 TRP A 200      11.711  23.059 -11.844  1.00  2.960          C  
ATOM   3262  CE3 TRP A 200      12.505  23.730  -9.669  1.00  2.960          C  
ATOM   3263  CZ2 TRP A 200      12.995  23.020 -12.345  1.00  2.960          C  
ATOM   3264  CZ3 TRP A 200      13.797  23.682 -10.177  1.00  2.960          C  
ATOM   3265  CH2 TRP A 200      14.033  23.334 -11.480  1.00  2.960          C  
ATOM   3266  H   TRP A 200       7.149  24.639 -10.239  1.00  2.560          H  
ATOM   3267  HA  TRP A 200       7.933  21.933  -9.568  1.00  2.530          H  
ATOM   3268 1HB  TRP A 200       9.071  24.634  -8.927  1.00  3.550          H  
ATOM   3269 2HB  TRP A 200       9.727  23.167  -8.212  1.00  3.550          H  
ATOM   3270  HD1 TRP A 200       8.472  22.754 -11.813  1.00  3.550          H  
ATOM   3271  HE1 TRP A 200      10.434  22.552 -13.451  1.00  3.550          H  
ATOM   3272  HE3 TRP A 200      12.322  23.999  -8.630  1.00  3.550          H  
ATOM   3273  HZ2 TRP A 200      13.202  22.747 -13.382  1.00  3.550          H  
ATOM   3274  HZ3 TRP A 200      14.620  23.929  -9.509  1.00  3.550          H  
ATOM   3275  HH2 TRP A 200      15.058  23.306 -11.848  1.00  3.550          H  
ATOM   3276  N   LEU A 201       6.276  23.624  -7.324  1.00  1.970          N  
ATOM   3277  CA  LEU A 201       5.652  23.488  -6.022  1.00  2.060          C  
ATOM   3278  C   LEU A 201       4.521  22.474  -6.147  1.00  1.930          C  
ATOM   3279  O   LEU A 201       4.209  21.734  -5.202  1.00  2.070          O  
ATOM   3280  CB  LEU A 201       5.156  24.844  -5.512  1.00  2.850          C  
ATOM   3281  CG  LEU A 201       6.211  25.687  -4.720  1.00  2.850          C  
ATOM   3282  CD1 LEU A 201       7.426  25.999  -5.613  1.00  2.850          C  
ATOM   3283  CD2 LEU A 201       5.573  26.970  -4.242  1.00  2.850          C  
ATOM   3284  H   LEU A 201       5.995  24.417  -7.898  1.00  2.360          H  
ATOM   3285  HA  LEU A 201       6.391  23.116  -5.319  1.00  2.470          H  
ATOM   3286 1HB  LEU A 201       4.824  25.436  -6.366  1.00  3.420          H  
ATOM   3287 2HB  LEU A 201       4.298  24.681  -4.862  1.00  3.420          H  
ATOM   3288  HG  LEU A 201       6.561  25.112  -3.860  1.00  3.420          H  
ATOM   3289 1HD1 LEU A 201       8.146  26.584  -5.042  1.00  3.420          H  
ATOM   3290 2HD1 LEU A 201       7.910  25.084  -5.935  1.00  3.420          H  
ATOM   3291 3HD1 LEU A 201       7.106  26.569  -6.486  1.00  3.420          H  
ATOM   3292 1HD2 LEU A 201       6.304  27.552  -3.678  1.00  3.420          H  
ATOM   3293 2HD2 LEU A 201       5.248  27.544  -5.094  1.00  3.420          H  
ATOM   3294 3HD2 LEU A 201       4.721  26.741  -3.602  1.00  3.420          H  
ATOM   3295  N   LEU A 202       3.924  22.404  -7.344  1.00  1.840          N  
ATOM   3296  CA  LEU A 202       2.848  21.442  -7.561  1.00  1.960          C  
ATOM   3297  C   LEU A 202       3.382  20.020  -7.390  1.00  1.700          C  
ATOM   3298  O   LEU A 202       2.706  19.186  -6.796  1.00  1.930          O  
ATOM   3299  CB  LEU A 202       2.232  21.555  -8.960  1.00  2.700          C  
ATOM   3300  CG  LEU A 202       1.437  22.820  -9.309  1.00  2.700          C  
ATOM   3301  CD1 LEU A 202       1.060  22.749 -10.780  1.00  2.700          C  
ATOM   3302  CD2 LEU A 202       0.190  22.933  -8.455  1.00  2.700          C  
ATOM   3303  H   LEU A 202       4.201  23.086  -8.056  1.00  2.210          H  
ATOM   3304  HA  LEU A 202       2.084  21.599  -6.806  1.00  2.350          H  
ATOM   3305 1HB  LEU A 202       3.031  21.475  -9.682  1.00  3.240          H  
ATOM   3306 2HB  LEU A 202       1.568  20.707  -9.096  1.00  3.240          H  
ATOM   3307  HG  LEU A 202       2.074  23.692  -9.159  1.00  3.240          H  
ATOM   3308 1HD1 LEU A 202       0.519  23.650 -11.066  1.00  3.240          H  
ATOM   3309 2HD1 LEU A 202       1.942  22.650 -11.386  1.00  3.240          H  
ATOM   3310 3HD1 LEU A 202       0.426  21.882 -10.948  1.00  3.240          H  
ATOM   3311 1HD2 LEU A 202      -0.358  23.831  -8.736  1.00  3.240          H  
ATOM   3312 2HD2 LEU A 202      -0.442  22.059  -8.617  1.00  3.240          H  
ATOM   3313 3HD2 LEU A 202       0.453  22.996  -7.405  1.00  3.240          H  
ATOM   3314  N   THR A 203       4.606  19.754  -7.876  1.00  1.400          N  
ATOM   3315  CA  THR A 203       5.229  18.426  -7.704  1.00  1.280          C  
ATOM   3316  C   THR A 203       5.869  18.263  -6.305  1.00  1.130          C  
ATOM   3317  O   THR A 203       5.837  17.169  -5.718  1.00  1.130          O  
ATOM   3318  CB  THR A 203       6.219  18.075  -8.851  1.00  1.840          C  
ATOM   3319  OG1 THR A 203       6.964  16.935  -8.508  1.00  1.840          O  
ATOM   3320  CG2 THR A 203       7.140  19.161  -9.150  1.00  1.840          C  
ATOM   3321  H   THR A 203       5.064  20.491  -8.422  1.00  1.680          H  
ATOM   3322  HA  THR A 203       4.437  17.686  -7.768  1.00  1.540          H  
ATOM   3323  HB  THR A 203       5.659  17.844  -9.741  1.00  2.210          H  
ATOM   3324  HG1 THR A 203       6.373  16.170  -8.439  1.00  2.210          H  
ATOM   3325 1HG2 THR A 203       7.804  18.859  -9.957  1.00  2.210          H  
ATOM   3326 2HG2 THR A 203       6.593  20.015  -9.449  1.00  2.210          H  
ATOM   3327 3HG2 THR A 203       7.706  19.384  -8.278  1.00  2.210          H  
ATOM   3328  N   GLN A 204       6.424  19.349  -5.744  1.00  1.190          N  
ATOM   3329  CA  GLN A 204       7.050  19.307  -4.428  1.00  1.170          C  
ATOM   3330  C   GLN A 204       6.098  18.836  -3.340  1.00  1.200          C  
ATOM   3331  O   GLN A 204       6.480  18.048  -2.467  1.00  1.180          O  
ATOM   3332  CB  GLN A 204       7.557  20.688  -4.030  1.00  1.650          C  
ATOM   3333  CG  GLN A 204       8.275  20.748  -2.705  1.00  1.650          C  
ATOM   3334  CD  GLN A 204       8.791  22.121  -2.409  1.00  1.650          C  
ATOM   3335  OE1 GLN A 204       9.036  22.918  -3.317  1.00  1.650          O  
ATOM   3336  NE2 GLN A 204       8.961  22.433  -1.129  1.00  1.650          N  
ATOM   3337  H   GLN A 204       6.467  20.231  -6.260  1.00  1.430          H  
ATOM   3338  HA  GLN A 204       7.894  18.632  -4.472  1.00  1.400          H  
ATOM   3339 1HB  GLN A 204       8.199  21.083  -4.803  1.00  1.980          H  
ATOM   3340 2HB  GLN A 204       6.707  21.350  -3.947  1.00  1.980          H  
ATOM   3341 1HG  GLN A 204       7.592  20.461  -1.907  1.00  1.980          H  
ATOM   3342 2HG  GLN A 204       9.116  20.071  -2.741  1.00  1.980          H  
ATOM   3343 1HE2 GLN A 204       9.301  23.342  -0.879  1.00  1.980          H  
ATOM   3344 2HE2 GLN A 204       8.744  21.778  -0.403  1.00  1.980          H  
ATOM   3345  N   LEU A 205       4.862  19.344  -3.344  1.00  1.290          N  
ATOM   3346  CA  LEU A 205       3.938  18.959  -2.291  1.00  1.370          C  
ATOM   3347  C   LEU A 205       3.672  17.434  -2.237  1.00  1.290          C  
ATOM   3348  O   LEU A 205       3.754  16.875  -1.151  1.00  1.290          O  
ATOM   3349  CB  LEU A 205       2.651  19.803  -2.356  1.00  1.890          C  
ATOM   3350  CG  LEU A 205       1.526  19.408  -1.369  1.00  1.890          C  
ATOM   3351  CD1 LEU A 205       2.005  19.595   0.086  1.00  1.890          C  
ATOM   3352  CD2 LEU A 205       0.296  20.245  -1.652  1.00  1.890          C  
ATOM   3353  H   LEU A 205       4.590  20.034  -4.058  1.00  1.550          H  
ATOM   3354  HA  LEU A 205       4.421  19.229  -1.355  1.00  1.640          H  
ATOM   3355 1HB  LEU A 205       2.938  20.815  -2.084  1.00  2.260          H  
ATOM   3356 2HB  LEU A 205       2.271  19.873  -3.361  1.00  2.260          H  
ATOM   3357  HG  LEU A 205       1.280  18.365  -1.507  1.00  2.260          H  
ATOM   3358 1HD1 LEU A 205       1.206  19.306   0.766  1.00  2.260          H  
ATOM   3359 2HD1 LEU A 205       2.874  18.977   0.285  1.00  2.260          H  
ATOM   3360 3HD1 LEU A 205       2.261  20.639   0.254  1.00  2.260          H  
ATOM   3361 1HD2 LEU A 205      -0.505  19.959  -0.968  1.00  2.260          H  
ATOM   3362 2HD2 LEU A 205       0.530  21.302  -1.515  1.00  2.260          H  
ATOM   3363 3HD2 LEU A 205      -0.027  20.076  -2.681  1.00  2.260          H  
ATOM   3364  N   PRO A 206       3.315  16.723  -3.325  1.00  1.250          N  
ATOM   3365  CA  PRO A 206       3.205  15.271  -3.378  1.00  1.210          C  
ATOM   3366  C   PRO A 206       4.405  14.520  -2.814  1.00  1.110          C  
ATOM   3367  O   PRO A 206       4.220  13.494  -2.153  1.00  1.100          O  
ATOM   3368  CB  PRO A 206       3.043  15.034  -4.875  1.00  1.810          C  
ATOM   3369  CG  PRO A 206       2.307  16.248  -5.334  1.00  1.810          C  
ATOM   3370  CD  PRO A 206       2.837  17.373  -4.520  1.00  1.810          C  
ATOM   3371  HA  PRO A 206       2.288  14.972  -2.846  1.00  1.450          H  
ATOM   3372 1HB  PRO A 206       4.041  14.953  -5.347  1.00  2.180          H  
ATOM   3373 2HB  PRO A 206       2.518  14.097  -5.071  1.00  2.180          H  
ATOM   3374 1HG  PRO A 206       2.507  16.438  -6.385  1.00  2.180          H  
ATOM   3375 2HG  PRO A 206       1.223  16.114  -5.230  1.00  2.180          H  
ATOM   3376 1HD  PRO A 206       3.602  17.869  -5.031  1.00  2.180          H  
ATOM   3377 2HD  PRO A 206       1.997  18.010  -4.321  1.00  2.180          H  
ATOM   3378  N   TYR A 207       5.632  15.042  -2.968  1.00  1.070          N  
ATOM   3379  CA  TYR A 207       6.749  14.290  -2.401  1.00  1.040          C  
ATOM   3380  C   TYR A 207       6.719  14.480  -0.904  1.00  1.030          C  
ATOM   3381  O   TYR A 207       6.965  13.536  -0.150  1.00  1.040          O  
ATOM   3382  CB  TYR A 207       8.085  14.772  -2.913  1.00  1.470          C  
ATOM   3383  CG  TYR A 207       8.196  14.715  -4.344  1.00  1.470          C  
ATOM   3384  CD1 TYR A 207       7.889  13.586  -5.063  1.00  1.470          C  
ATOM   3385  CD2 TYR A 207       8.576  15.841  -4.962  1.00  1.470          C  
ATOM   3386  CE1 TYR A 207       7.964  13.631  -6.421  1.00  1.470          C  
ATOM   3387  CE2 TYR A 207       8.634  15.891  -6.281  1.00  1.470          C  
ATOM   3388  CZ  TYR A 207       8.333  14.800  -7.022  1.00  1.470          C  
ATOM   3389  OH  TYR A 207       8.360  14.896  -8.365  1.00  1.470          O  
ATOM   3390  H   TYR A 207       5.792  15.885  -3.539  1.00  1.280          H  
ATOM   3391  HA  TYR A 207       6.620  13.230  -2.610  1.00  1.250          H  
ATOM   3392 1HB  TYR A 207       8.231  15.803  -2.601  1.00  1.760          H  
ATOM   3393 2HB  TYR A 207       8.878  14.169  -2.484  1.00  1.760          H  
ATOM   3394  HD1 TYR A 207       7.575  12.670  -4.566  1.00  1.760          H  
ATOM   3395  HD2 TYR A 207       8.812  16.718  -4.377  1.00  1.760          H  
ATOM   3396  HE1 TYR A 207       7.712  12.756  -7.014  1.00  1.760          H  
ATOM   3397  HE2 TYR A 207       8.907  16.822  -6.758  1.00  1.760          H  
ATOM   3398  HH  TYR A 207       8.413  15.836  -8.613  1.00  1.760          H  
ATOM   3399  N   TYR A 208       6.434  15.714  -0.471  1.00  1.060          N  
ATOM   3400  CA  TYR A 208       6.345  16.007   0.948  1.00  1.100          C  
ATOM   3401  C   TYR A 208       5.299  15.142   1.596  1.00  1.090          C  
ATOM   3402  O   TYR A 208       5.558  14.499   2.614  1.00  1.080          O  
ATOM   3403  CB  TYR A 208       5.987  17.474   1.211  1.00  1.520          C  
ATOM   3404  CG  TYR A 208       5.699  17.746   2.648  1.00  1.520          C  
ATOM   3405  CD1 TYR A 208       6.728  17.929   3.545  1.00  1.520          C  
ATOM   3406  CD2 TYR A 208       4.376  17.799   3.077  1.00  1.520          C  
ATOM   3407  CE1 TYR A 208       6.441  18.168   4.868  1.00  1.520          C  
ATOM   3408  CE2 TYR A 208       4.090  18.033   4.390  1.00  1.520          C  
ATOM   3409  CZ  TYR A 208       5.113  18.218   5.290  1.00  1.520          C  
ATOM   3410  OH  TYR A 208       4.827  18.456   6.615  1.00  1.520          O  
ATOM   3411  H   TYR A 208       6.297  16.464  -1.161  1.00  1.270          H  
ATOM   3412  HA  TYR A 208       7.297  15.777   1.415  1.00  1.320          H  
ATOM   3413 1HB  TYR A 208       6.795  18.122   0.902  1.00  1.830          H  
ATOM   3414 2HB  TYR A 208       5.120  17.751   0.638  1.00  1.830          H  
ATOM   3415  HD1 TYR A 208       7.761  17.885   3.212  1.00  1.830          H  
ATOM   3416  HD2 TYR A 208       3.565  17.653   2.366  1.00  1.830          H  
ATOM   3417  HE1 TYR A 208       7.250  18.313   5.581  1.00  1.830          H  
ATOM   3418  HE2 TYR A 208       3.054  18.072   4.725  1.00  1.830          H  
ATOM   3419  HH  TYR A 208       5.645  18.548   7.108  1.00  1.830          H  
ATOM   3420  N   LEU A 209       4.105  15.127   1.014  1.00  1.120          N  
ATOM   3421  CA  LEU A 209       3.024  14.380   1.598  1.00  1.140          C  
ATOM   3422  C   LEU A 209       3.334  12.905   1.608  1.00  1.060          C  
ATOM   3423  O   LEU A 209       3.153  12.250   2.627  1.00  1.060          O  
ATOM   3424  CB  LEU A 209       1.750  14.611   0.789  1.00  1.590          C  
ATOM   3425  CG  LEU A 209       1.156  16.034   0.831  1.00  1.590          C  
ATOM   3426  CD1 LEU A 209       0.058  16.125  -0.207  1.00  1.590          C  
ATOM   3427  CD2 LEU A 209       0.612  16.364   2.212  1.00  1.590          C  
ATOM   3428  H   LEU A 209       3.957  15.675   0.168  1.00  1.340          H  
ATOM   3429  HA  LEU A 209       2.886  14.709   2.619  1.00  1.370          H  
ATOM   3430 1HB  LEU A 209       1.973  14.380  -0.253  1.00  1.910          H  
ATOM   3431 2HB  LEU A 209       0.988  13.914   1.140  1.00  1.910          H  
ATOM   3432  HG  LEU A 209       1.926  16.743   0.577  1.00  1.910          H  
ATOM   3433 1HD1 LEU A 209      -0.360  17.130  -0.207  1.00  1.910          H  
ATOM   3434 2HD1 LEU A 209       0.472  15.905  -1.194  1.00  1.910          H  
ATOM   3435 3HD1 LEU A 209      -0.725  15.409   0.028  1.00  1.910          H  
ATOM   3436 1HD2 LEU A 209       0.203  17.372   2.201  1.00  1.910          H  
ATOM   3437 2HD2 LEU A 209      -0.173  15.661   2.460  1.00  1.910          H  
ATOM   3438 3HD2 LEU A 209       1.398  16.313   2.958  1.00  1.910          H  
ATOM   3439  N   ALA A 210       3.853  12.355   0.509  1.00  1.020          N  
ATOM   3440  CA  ALA A 210       4.140  10.937   0.517  1.00  0.960          C  
ATOM   3441  C   ALA A 210       5.192  10.615   1.571  1.00  0.910          C  
ATOM   3442  O   ALA A 210       5.076   9.612   2.279  1.00  0.880          O  
ATOM   3443  CB  ALA A 210       4.585  10.494  -0.851  1.00  1.370          C  
ATOM   3444  H   ALA A 210       4.017  12.894  -0.346  1.00  1.220          H  
ATOM   3445  HA  ALA A 210       3.226  10.406   0.775  1.00  1.150          H  
ATOM   3446 1HB  ALA A 210       4.765   9.432  -0.833  1.00  1.640          H  
ATOM   3447 2HB  ALA A 210       3.809  10.720  -1.583  1.00  1.640          H  
ATOM   3448 3HB  ALA A 210       5.501  11.024  -1.120  1.00  1.640          H  
ATOM   3449  N   ALA A 211       6.208  11.475   1.712  1.00  0.920          N  
ATOM   3450  CA  ALA A 211       7.258  11.257   2.689  1.00  0.910          C  
ATOM   3451  C   ALA A 211       6.752  11.292   4.127  1.00  0.920          C  
ATOM   3452  O   ALA A 211       7.073  10.393   4.913  1.00  0.900          O  
ATOM   3453  CB  ALA A 211       8.325  12.318   2.519  1.00  1.280          C  
ATOM   3454  H   ALA A 211       6.292  12.285   1.088  1.00  1.100          H  
ATOM   3455  HA  ALA A 211       7.691  10.275   2.508  1.00  1.090          H  
ATOM   3456 1HB  ALA A 211       9.104  12.152   3.223  1.00  1.530          H  
ATOM   3457 2HB  ALA A 211       8.722  12.278   1.504  1.00  1.530          H  
ATOM   3458 3HB  ALA A 211       7.887  13.297   2.695  1.00  1.530          H  
ATOM   3459  N   VAL A 212       5.915  12.279   4.476  1.00  0.990          N  
ATOM   3460  CA  VAL A 212       5.474  12.350   5.866  1.00  1.030          C  
ATOM   3461  C   VAL A 212       4.400  11.315   6.135  1.00  0.980          C  
ATOM   3462  O   VAL A 212       4.382  10.728   7.212  1.00  0.960          O  
ATOM   3463  CB  VAL A 212       5.078  13.788   6.305  1.00  1.430          C  
ATOM   3464  CG1 VAL A 212       6.256  14.707   6.049  1.00  1.430          C  
ATOM   3465  CG2 VAL A 212       3.848  14.292   5.611  1.00  1.430          C  
ATOM   3466  H   VAL A 212       5.661  12.998   3.788  1.00  1.190          H  
ATOM   3467  HA  VAL A 212       6.324  12.092   6.492  1.00  1.240          H  
ATOM   3468  HB  VAL A 212       4.900  13.785   7.378  1.00  1.710          H  
ATOM   3469 1HG1 VAL A 212       6.013  15.703   6.400  1.00  1.710          H  
ATOM   3470 2HG1 VAL A 212       7.126  14.336   6.586  1.00  1.710          H  
ATOM   3471 3HG1 VAL A 212       6.477  14.742   4.983  1.00  1.710          H  
ATOM   3472 1HG2 VAL A 212       3.627  15.298   5.960  1.00  1.710          H  
ATOM   3473 2HG2 VAL A 212       4.010  14.308   4.551  1.00  1.710          H  
ATOM   3474 3HG2 VAL A 212       3.032  13.655   5.856  1.00  1.710          H  
ATOM   3475  N   PHE A 213       3.523  11.061   5.164  1.00  0.970          N  
ATOM   3476  CA  PHE A 213       2.496  10.053   5.319  1.00  0.940          C  
ATOM   3477  C   PHE A 213       3.159   8.683   5.468  1.00  0.840          C  
ATOM   3478  O   PHE A 213       2.670   7.843   6.231  1.00  0.810          O  
ATOM   3479  CB  PHE A 213       1.529  10.050   4.150  1.00  1.330          C  
ATOM   3480  CG  PHE A 213       0.463  11.146   4.093  1.00  1.330          C  
ATOM   3481  CD1 PHE A 213       0.741  12.468   4.312  1.00  1.330          C  
ATOM   3482  CD2 PHE A 213      -0.839  10.817   3.785  1.00  1.330          C  
ATOM   3483  CE1 PHE A 213      -0.220  13.425   4.250  1.00  1.330          C  
ATOM   3484  CE2 PHE A 213      -1.816  11.773   3.717  1.00  1.330          C  
ATOM   3485  CZ  PHE A 213      -1.504  13.085   3.955  1.00  1.330          C  
ATOM   3486  H   PHE A 213       3.556  11.587   4.290  1.00  1.160          H  
ATOM   3487  HA  PHE A 213       1.935  10.260   6.223  1.00  1.130          H  
ATOM   3488 1HB  PHE A 213       2.102  10.085   3.236  1.00  1.590          H  
ATOM   3489 2HB  PHE A 213       1.015   9.135   4.180  1.00  1.590          H  
ATOM   3490  HD1 PHE A 213       1.725  12.757   4.530  1.00  1.590          H  
ATOM   3491  HD2 PHE A 213      -1.097   9.777   3.585  1.00  1.590          H  
ATOM   3492  HE1 PHE A 213       0.044  14.463   4.439  1.00  1.590          H  
ATOM   3493  HE2 PHE A 213      -2.839  11.488   3.474  1.00  1.590          H  
ATOM   3494  HZ  PHE A 213      -2.275  13.852   3.905  1.00  1.590          H  
ATOM   3495  N   SER A 214       4.254   8.429   4.726  1.00  0.800          N  
ATOM   3496  CA  SER A 214       4.975   7.167   4.847  1.00  0.720          C  
ATOM   3497  C   SER A 214       5.560   7.029   6.259  1.00  0.710          C  
ATOM   3498  O   SER A 214       5.492   5.950   6.857  1.00  0.690          O  
ATOM   3499  CB  SER A 214       6.075   7.067   3.811  1.00  1.040          C  
ATOM   3500  OG  SER A 214       5.560   7.004   2.518  1.00  1.040          O  
ATOM   3501  H   SER A 214       4.591   9.106   4.038  1.00  0.960          H  
ATOM   3502  HA  SER A 214       4.270   6.355   4.678  1.00  0.860          H  
ATOM   3503 1HB  SER A 214       6.755   7.915   3.900  1.00  1.250          H  
ATOM   3504 2HB  SER A 214       6.636   6.176   4.000  1.00  1.250          H  
ATOM   3505  HG  SER A 214       5.327   7.926   2.284  1.00  1.250          H  
ATOM   3506  N   ILE A 215       6.095   8.127   6.815  1.00  0.730          N  
ATOM   3507  CA  ILE A 215       6.609   8.109   8.185  1.00  0.750          C  
ATOM   3508  C   ILE A 215       5.465   7.817   9.144  1.00  0.740          C  
ATOM   3509  O   ILE A 215       5.614   7.024  10.075  1.00  0.720          O  
ATOM   3510  CB  ILE A 215       7.284   9.439   8.586  1.00  1.040          C  
ATOM   3511  CG1 ILE A 215       8.583   9.624   7.775  1.00  1.040          C  
ATOM   3512  CG2 ILE A 215       7.571   9.434  10.119  1.00  1.040          C  
ATOM   3513  CD1 ILE A 215       9.191  11.015   7.832  1.00  1.040          C  
ATOM   3514  H   ILE A 215       6.195   8.975   6.243  1.00  0.880          H  
ATOM   3515  HA  ILE A 215       7.344   7.311   8.271  1.00  0.900          H  
ATOM   3516  HB  ILE A 215       6.627  10.270   8.345  1.00  1.250          H  
ATOM   3517 1HG1 ILE A 215       9.310   8.932   8.151  1.00  1.250          H  
ATOM   3518 2HG1 ILE A 215       8.383   9.382   6.738  1.00  1.250          H  
ATOM   3519 1HG2 ILE A 215       8.038  10.363  10.415  1.00  1.250          H  
ATOM   3520 2HG2 ILE A 215       6.648   9.326  10.680  1.00  1.250          H  
ATOM   3521 3HG2 ILE A 215       8.234   8.602  10.362  1.00  1.250          H  
ATOM   3522 1HD1 ILE A 215      10.098  11.031   7.237  1.00  1.250          H  
ATOM   3523 2HD1 ILE A 215       8.485  11.738   7.430  1.00  1.250          H  
ATOM   3524 3HD1 ILE A 215       9.436  11.282   8.851  1.00  1.250          H  
ATOM   3525  N   TRP A 216       4.334   8.486   8.953  1.00  0.770          N  
ATOM   3526  CA  TRP A 216       3.193   8.281   9.817  1.00  0.780          C  
ATOM   3527  C   TRP A 216       2.716   6.829   9.742  1.00  0.740          C  
ATOM   3528  O   TRP A 216       2.363   6.255  10.772  1.00  0.770          O  
ATOM   3529  CB  TRP A 216       2.079   9.241   9.440  1.00  1.090          C  
ATOM   3530  CG  TRP A 216       2.452  10.686   9.583  1.00  1.090          C  
ATOM   3531  CD1 TRP A 216       3.475  11.225  10.321  1.00  1.090          C  
ATOM   3532  CD2 TRP A 216       1.794  11.798   8.944  1.00  1.090          C  
ATOM   3533  NE1 TRP A 216       3.487  12.587  10.177  1.00  1.090          N  
ATOM   3534  CE2 TRP A 216       2.466  12.952   9.334  1.00  1.090          C  
ATOM   3535  CE3 TRP A 216       0.717  11.901   8.088  1.00  1.090          C  
ATOM   3536  CZ2 TRP A 216       2.081  14.199   8.888  1.00  1.090          C  
ATOM   3537  CZ3 TRP A 216       0.324  13.134   7.651  1.00  1.090          C  
ATOM   3538  CH2 TRP A 216       0.985  14.259   8.032  1.00  1.090          C  
ATOM   3539  H   TRP A 216       4.278   9.177   8.200  1.00  0.920          H  
ATOM   3540  HA  TRP A 216       3.490   8.482  10.841  1.00  0.940          H  
ATOM   3541 1HB  TRP A 216       1.767   9.059   8.417  1.00  1.310          H  
ATOM   3542 2HB  TRP A 216       1.235   9.067  10.083  1.00  1.310          H  
ATOM   3543  HD1 TRP A 216       4.180  10.665  10.930  1.00  1.310          H  
ATOM   3544  HE1 TRP A 216       4.140  13.219  10.616  1.00  1.310          H  
ATOM   3545  HE3 TRP A 216       0.194  11.020   7.775  1.00  1.310          H  
ATOM   3546  HZ2 TRP A 216       2.601  15.109   9.188  1.00  1.310          H  
ATOM   3547  HZ3 TRP A 216      -0.533  13.188   6.988  1.00  1.310          H  
ATOM   3548  HH2 TRP A 216       0.645  15.225   7.661  1.00  1.310          H  
ATOM   3549  N   SER A 217       2.712   6.226   8.537  1.00  0.720          N  
ATOM   3550  CA  SER A 217       2.308   4.828   8.365  1.00  0.710          C  
ATOM   3551  C   SER A 217       3.248   3.918   9.147  1.00  0.660          C  
ATOM   3552  O   SER A 217       2.790   2.983   9.806  1.00  0.680          O  
ATOM   3553  CB  SER A 217       2.311   4.437   6.901  1.00  1.000          C  
ATOM   3554  OG  SER A 217       1.334   5.147   6.186  1.00  1.000          O  
ATOM   3555  H   SER A 217       2.949   6.778   7.712  1.00  0.860          H  
ATOM   3556  HA  SER A 217       1.301   4.702   8.758  1.00  0.850          H  
ATOM   3557 1HB  SER A 217       3.288   4.632   6.473  1.00  1.200          H  
ATOM   3558 2HB  SER A 217       2.124   3.365   6.816  1.00  1.200          H  
ATOM   3559  HG  SER A 217       1.712   6.050   6.076  1.00  1.200          H  
ATOM   3560  N   PHE A 218       4.552   4.222   9.116  1.00  0.630          N  
ATOM   3561  CA  PHE A 218       5.560   3.480   9.867  1.00  0.610          C  
ATOM   3562  C   PHE A 218       5.191   3.489  11.331  1.00  0.650          C  
ATOM   3563  O   PHE A 218       5.178   2.443  11.983  1.00  0.690          O  
ATOM   3564  CB  PHE A 218       6.950   4.089   9.699  1.00  0.860          C  
ATOM   3565  CG  PHE A 218       7.979   3.417  10.497  1.00  0.860          C  
ATOM   3566  CD1 PHE A 218       8.619   2.324  10.009  1.00  0.860          C  
ATOM   3567  CD2 PHE A 218       8.298   3.870  11.770  1.00  0.860          C  
ATOM   3568  CE1 PHE A 218       9.576   1.685  10.759  1.00  0.860          C  
ATOM   3569  CE2 PHE A 218       9.241   3.227  12.523  1.00  0.860          C  
ATOM   3570  CZ  PHE A 218       9.883   2.130  12.013  1.00  0.860          C  
ATOM   3571  H   PHE A 218       4.857   4.973   8.485  1.00  0.760          H  
ATOM   3572  HA  PHE A 218       5.572   2.447   9.523  1.00  0.730          H  
ATOM   3573 1HB  PHE A 218       7.239   4.058   8.649  1.00  1.030          H  
ATOM   3574 2HB  PHE A 218       6.941   5.116   9.993  1.00  1.030          H  
ATOM   3575  HD1 PHE A 218       8.364   1.966   9.015  1.00  1.030          H  
ATOM   3576  HD2 PHE A 218       7.785   4.745  12.176  1.00  1.030          H  
ATOM   3577  HE1 PHE A 218      10.088   0.810  10.359  1.00  1.030          H  
ATOM   3578  HE2 PHE A 218       9.481   3.584  13.525  1.00  1.030          H  
ATOM   3579  HZ  PHE A 218      10.635   1.611  12.605  1.00  1.030          H  
ATOM   3580  N   ILE A 219       4.882   4.684  11.845  1.00  0.690          N  
ATOM   3581  CA  ILE A 219       4.500   4.860  13.235  1.00  0.770          C  
ATOM   3582  C   ILE A 219       3.257   4.037  13.546  1.00  0.800          C  
ATOM   3583  O   ILE A 219       3.210   3.393  14.595  1.00  0.850          O  
ATOM   3584  CB  ILE A 219       4.283   6.349  13.574  1.00  1.050          C  
ATOM   3585  CG1 ILE A 219       5.653   7.092  13.506  1.00  1.050          C  
ATOM   3586  CG2 ILE A 219       3.618   6.483  14.958  1.00  1.050          C  
ATOM   3587  CD1 ILE A 219       5.560   8.613  13.508  1.00  1.050          C  
ATOM   3588  H   ILE A 219       4.952   5.505  11.231  1.00  0.830          H  
ATOM   3589  HA  ILE A 219       5.316   4.492  13.859  1.00  0.920          H  
ATOM   3590  HB  ILE A 219       3.641   6.798  12.827  1.00  1.260          H  
ATOM   3591 1HG1 ILE A 219       6.256   6.784  14.358  1.00  1.260          H  
ATOM   3592 2HG1 ILE A 219       6.167   6.790  12.595  1.00  1.260          H  
ATOM   3593 1HG2 ILE A 219       3.456   7.526  15.197  1.00  1.260          H  
ATOM   3594 2HG2 ILE A 219       2.659   5.980  14.960  1.00  1.260          H  
ATOM   3595 3HG2 ILE A 219       4.261   6.033  15.716  1.00  1.260          H  
ATOM   3596 1HD1 ILE A 219       6.565   9.032  13.451  1.00  1.260          H  
ATOM   3597 2HD1 ILE A 219       4.986   8.940  12.647  1.00  1.260          H  
ATOM   3598 3HD1 ILE A 219       5.082   8.962  14.413  1.00  1.260          H  
ATOM   3599  N   VAL A 220       2.246   4.071  12.664  1.00  0.810          N  
ATOM   3600  CA  VAL A 220       1.041   3.280  12.882  1.00  0.910          C  
ATOM   3601  C   VAL A 220       1.362   1.801  12.949  1.00  0.880          C  
ATOM   3602  O   VAL A 220       0.868   1.123  13.851  1.00  0.940          O  
ATOM   3603  CB  VAL A 220      -0.005   3.497  11.755  1.00  1.230          C  
ATOM   3604  CG1 VAL A 220      -1.181   2.463  11.870  1.00  1.230          C  
ATOM   3605  CG2 VAL A 220      -0.553   4.912  11.849  1.00  1.230          C  
ATOM   3606  H   VAL A 220       2.332   4.685  11.849  1.00  0.970          H  
ATOM   3607  HA  VAL A 220       0.601   3.584  13.831  1.00  1.090          H  
ATOM   3608  HB  VAL A 220       0.474   3.351  10.791  1.00  1.480          H  
ATOM   3609 1HG1 VAL A 220      -1.893   2.637  11.063  1.00  1.480          H  
ATOM   3610 2HG1 VAL A 220      -0.808   1.441  11.782  1.00  1.480          H  
ATOM   3611 3HG1 VAL A 220      -1.681   2.582  12.830  1.00  1.480          H  
ATOM   3612 1HG2 VAL A 220      -1.276   5.074  11.048  1.00  1.480          H  
ATOM   3613 2HG2 VAL A 220      -1.039   5.047  12.813  1.00  1.480          H  
ATOM   3614 3HG2 VAL A 220       0.251   5.624  11.754  1.00  1.480          H  
ATOM   3615  N   TYR A 221       2.175   1.290  12.019  1.00  0.820          N  
ATOM   3616  CA  TYR A 221       2.514  -0.118  12.065  1.00  0.840          C  
ATOM   3617  C   TYR A 221       3.252  -0.410  13.354  1.00  0.830          C  
ATOM   3618  O   TYR A 221       2.924  -1.351  14.063  1.00  0.890          O  
ATOM   3619  CB  TYR A 221       3.421  -0.516  10.890  1.00  1.170          C  
ATOM   3620  CG  TYR A 221       2.804  -0.502   9.498  1.00  1.170          C  
ATOM   3621  CD1 TYR A 221       1.435  -0.620   9.296  1.00  1.170          C  
ATOM   3622  CD2 TYR A 221       3.644  -0.377   8.397  1.00  1.170          C  
ATOM   3623  CE1 TYR A 221       0.931  -0.609   8.027  1.00  1.170          C  
ATOM   3624  CE2 TYR A 221       3.122  -0.371   7.126  1.00  1.170          C  
ATOM   3625  CZ  TYR A 221       1.768  -0.484   6.943  1.00  1.170          C  
ATOM   3626  OH  TYR A 221       1.227  -0.476   5.679  1.00  1.170          O  
ATOM   3627  H   TYR A 221       2.532   1.891  11.271  1.00  0.980          H  
ATOM   3628  HA  TYR A 221       1.603  -0.710  12.070  1.00  1.010          H  
ATOM   3629 1HB  TYR A 221       4.282   0.157  10.872  1.00  1.400          H  
ATOM   3630 2HB  TYR A 221       3.803  -1.518  11.068  1.00  1.400          H  
ATOM   3631  HD1 TYR A 221       0.740  -0.720  10.121  1.00  1.400          H  
ATOM   3632  HD2 TYR A 221       4.716  -0.283   8.539  1.00  1.400          H  
ATOM   3633  HE1 TYR A 221      -0.143  -0.703   7.881  1.00  1.400          H  
ATOM   3634  HE2 TYR A 221       3.782  -0.278   6.272  1.00  1.400          H  
ATOM   3635  HH  TYR A 221       0.271  -0.603   5.757  1.00  1.400          H  
ATOM   3636  N   ASN A 222       4.203   0.440  13.729  1.00  0.790          N  
ATOM   3637  CA  ASN A 222       4.978   0.191  14.930  1.00  0.860          C  
ATOM   3638  C   ASN A 222       4.065   0.056  16.149  1.00  0.930          C  
ATOM   3639  O   ASN A 222       4.238  -0.862  16.962  1.00  0.990          O  
ATOM   3640  CB  ASN A 222       6.010   1.292  15.111  1.00  1.180          C  
ATOM   3641  CG  ASN A 222       7.000   1.003  16.179  1.00  1.180          C  
ATOM   3642  OD1 ASN A 222       7.750   0.023  16.097  1.00  1.180          O  
ATOM   3643  ND2 ASN A 222       7.026   1.831  17.188  1.00  1.180          N  
ATOM   3644  H   ASN A 222       4.443   1.237  13.136  1.00  0.950          H  
ATOM   3645  HA  ASN A 222       5.498  -0.758  14.815  1.00  1.030          H  
ATOM   3646 1HB  ASN A 222       6.539   1.453  14.169  1.00  1.410          H  
ATOM   3647 2HB  ASN A 222       5.497   2.223  15.351  1.00  1.410          H  
ATOM   3648 1HD2 ASN A 222       7.671   1.687  17.941  1.00  1.410          H  
ATOM   3649 2HD2 ASN A 222       6.394   2.602  17.209  1.00  1.410          H  
ATOM   3650  N   ILE A 223       3.084   0.961  16.269  1.00  0.950          N  
ATOM   3651  CA  ILE A 223       2.142   0.931  17.379  1.00  1.050          C  
ATOM   3652  C   ILE A 223       1.251  -0.294  17.345  1.00  1.100          C  
ATOM   3653  O   ILE A 223       1.087  -0.961  18.371  1.00  1.160          O  
ATOM   3654  CB  ILE A 223       1.244   2.186  17.387  1.00  1.430          C  
ATOM   3655  CG1 ILE A 223       2.105   3.427  17.714  1.00  1.430          C  
ATOM   3656  CG2 ILE A 223       0.068   2.000  18.407  1.00  1.430          C  
ATOM   3657  CD1 ILE A 223       1.417   4.748  17.454  1.00  1.430          C  
ATOM   3658  H   ILE A 223       3.027   1.716  15.577  1.00  1.140          H  
ATOM   3659  HA  ILE A 223       2.711   0.910  18.304  1.00  1.260          H  
ATOM   3660  HB  ILE A 223       0.836   2.338  16.385  1.00  1.720          H  
ATOM   3661 1HG1 ILE A 223       2.398   3.387  18.760  1.00  1.720          H  
ATOM   3662 2HG1 ILE A 223       3.005   3.392  17.106  1.00  1.720          H  
ATOM   3663 1HG2 ILE A 223      -0.569   2.874  18.407  1.00  1.720          H  
ATOM   3664 2HG2 ILE A 223      -0.543   1.139  18.142  1.00  1.720          H  
ATOM   3665 3HG2 ILE A 223       0.477   1.852  19.407  1.00  1.720          H  
ATOM   3666 1HD1 ILE A 223       2.102   5.560  17.696  1.00  1.720          H  
ATOM   3667 2HD1 ILE A 223       1.144   4.806  16.400  1.00  1.720          H  
ATOM   3668 3HD1 ILE A 223       0.528   4.844  18.061  1.00  1.720          H  
ATOM   3669  N   GLN A 224       0.659  -0.593  16.184  1.00  1.080          N  
ATOM   3670  CA  GLN A 224      -0.251  -1.725  16.078  1.00  1.160          C  
ATOM   3671  C   GLN A 224       0.466  -3.036  16.355  1.00  1.140          C  
ATOM   3672  O   GLN A 224      -0.099  -3.935  16.992  1.00  1.190          O  
ATOM   3673  CB  GLN A 224      -0.887  -1.749  14.677  1.00  1.590          C  
ATOM   3674  CG  GLN A 224      -1.849  -0.581  14.407  1.00  1.590          C  
ATOM   3675  CD  GLN A 224      -3.103  -0.649  15.237  1.00  1.590          C  
ATOM   3676  OE1 GLN A 224      -3.866  -1.612  15.143  1.00  1.590          O  
ATOM   3677  NE2 GLN A 224      -3.320   0.357  16.070  1.00  1.590          N  
ATOM   3678  H   GLN A 224       0.838  -0.008  15.361  1.00  1.300          H  
ATOM   3679  HA  GLN A 224      -1.036  -1.607  16.825  1.00  1.390          H  
ATOM   3680 1HB  GLN A 224      -0.093  -1.698  13.927  1.00  1.910          H  
ATOM   3681 2HB  GLN A 224      -1.422  -2.688  14.526  1.00  1.910          H  
ATOM   3682 1HG  GLN A 224      -1.347   0.347  14.660  1.00  1.910          H  
ATOM   3683 2HG  GLN A 224      -2.123  -0.583  13.350  1.00  1.910          H  
ATOM   3684 1HE2 GLN A 224      -4.130   0.356  16.661  1.00  1.910          H  
ATOM   3685 2HE2 GLN A 224      -2.665   1.108  16.123  1.00  1.910          H  
ATOM   3686  N   ILE A 225       1.721  -3.133  15.913  1.00  1.110          N  
ATOM   3687  CA  ILE A 225       2.496  -4.332  16.115  1.00  1.170          C  
ATOM   3688  C   ILE A 225       2.819  -4.493  17.575  1.00  1.200          C  
ATOM   3689  O   ILE A 225       2.625  -5.571  18.131  1.00  1.290          O  
ATOM   3690  CB  ILE A 225       3.802  -4.315  15.295  1.00  1.610          C  
ATOM   3691  CG1 ILE A 225       3.475  -4.353  13.818  1.00  1.610          C  
ATOM   3692  CG2 ILE A 225       4.655  -5.544  15.666  1.00  1.610          C  
ATOM   3693  CD1 ILE A 225       4.640  -3.992  12.899  1.00  1.610          C  
ATOM   3694  H   ILE A 225       2.125  -2.361  15.376  1.00  1.330          H  
ATOM   3695  HA  ILE A 225       1.890  -5.160  15.819  1.00  1.400          H  
ATOM   3696  HB  ILE A 225       4.352  -3.394  15.497  1.00  1.940          H  
ATOM   3697 1HG1 ILE A 225       3.132  -5.346  13.568  1.00  1.940          H  
ATOM   3698 2HG1 ILE A 225       2.673  -3.668  13.638  1.00  1.940          H  
ATOM   3699 1HG2 ILE A 225       5.565  -5.534  15.098  1.00  1.940          H  
ATOM   3700 2HG2 ILE A 225       4.905  -5.514  16.715  1.00  1.940          H  
ATOM   3701 3HG2 ILE A 225       4.108  -6.462  15.453  1.00  1.940          H  
ATOM   3702 1HD1 ILE A 225       4.319  -4.026  11.858  1.00  1.940          H  
ATOM   3703 2HD1 ILE A 225       4.968  -2.986  13.139  1.00  1.940          H  
ATOM   3704 3HD1 ILE A 225       5.462  -4.675  13.028  1.00  1.940          H  
ATOM   3705  N   TYR A 226       3.314  -3.432  18.205  1.00  1.190          N  
ATOM   3706  CA  TYR A 226       3.661  -3.497  19.608  1.00  1.310          C  
ATOM   3707  C   TYR A 226       2.466  -3.937  20.432  1.00  1.290          C  
ATOM   3708  O   TYR A 226       2.583  -4.837  21.270  1.00  1.370          O  
ATOM   3709  CB  TYR A 226       4.143  -2.148  20.120  1.00  1.790          C  
ATOM   3710  CG  TYR A 226       4.551  -2.185  21.571  1.00  1.790          C  
ATOM   3711  CD1 TYR A 226       5.832  -2.587  21.886  1.00  1.790          C  
ATOM   3712  CD2 TYR A 226       3.659  -1.844  22.585  1.00  1.790          C  
ATOM   3713  CE1 TYR A 226       6.238  -2.639  23.190  1.00  1.790          C  
ATOM   3714  CE2 TYR A 226       4.070  -1.903  23.902  1.00  1.790          C  
ATOM   3715  CZ  TYR A 226       5.363  -2.296  24.199  1.00  1.790          C  
ATOM   3716  OH  TYR A 226       5.800  -2.352  25.498  1.00  1.790          O  
ATOM   3717  H   TYR A 226       3.478  -2.563  17.691  1.00  1.430          H  
ATOM   3718  HA  TYR A 226       4.452  -4.234  19.737  1.00  1.570          H  
ATOM   3719 1HB  TYR A 226       4.994  -1.812  19.526  1.00  2.140          H  
ATOM   3720 2HB  TYR A 226       3.349  -1.407  20.000  1.00  2.140          H  
ATOM   3721  HD1 TYR A 226       6.525  -2.857  21.090  1.00  2.140          H  
ATOM   3722  HD2 TYR A 226       2.643  -1.532  22.342  1.00  2.140          H  
ATOM   3723  HE1 TYR A 226       7.253  -2.948  23.432  1.00  2.140          H  
ATOM   3724  HE2 TYR A 226       3.381  -1.637  24.703  1.00  2.140          H  
ATOM   3725  HH  TYR A 226       5.081  -2.135  26.095  1.00  2.140          H  
ATOM   3726  N   GLN A 227       1.308  -3.297  20.208  1.00  1.260          N  
ATOM   3727  CA  GLN A 227       0.123  -3.604  20.988  1.00  1.350          C  
ATOM   3728  C   GLN A 227      -0.302  -5.059  20.831  1.00  1.350          C  
ATOM   3729  O   GLN A 227      -0.634  -5.708  21.829  1.00  1.470          O  
ATOM   3730  CB  GLN A 227      -1.022  -2.689  20.558  1.00  1.850          C  
ATOM   3731  CG  GLN A 227      -0.858  -1.227  20.955  1.00  1.850          C  
ATOM   3732  CD  GLN A 227      -1.933  -0.355  20.332  1.00  1.850          C  
ATOM   3733  OE1 GLN A 227      -2.619  -0.776  19.394  1.00  1.850          O  
ATOM   3734  NE2 GLN A 227      -2.090   0.859  20.844  1.00  1.850          N  
ATOM   3735  H   GLN A 227       1.264  -2.557  19.497  1.00  1.510          H  
ATOM   3736  HA  GLN A 227       0.350  -3.427  22.037  1.00  1.620          H  
ATOM   3737 1HB  GLN A 227      -1.114  -2.728  19.470  1.00  2.220          H  
ATOM   3738 2HB  GLN A 227      -1.957  -3.054  20.980  1.00  2.220          H  
ATOM   3739 1HG  GLN A 227      -0.941  -1.149  22.036  1.00  2.220          H  
ATOM   3740 2HG  GLN A 227       0.115  -0.868  20.634  1.00  2.220          H  
ATOM   3741 1HE2 GLN A 227      -2.784   1.474  20.469  1.00  2.220          H  
ATOM   3742 2HE2 GLN A 227      -1.515   1.164  21.603  1.00  2.220          H  
ATOM   3743  N   GLN A 228      -0.278  -5.599  19.609  1.00  1.260          N  
ATOM   3744  CA  GLN A 228      -0.618  -7.004  19.456  1.00  1.310          C  
ATOM   3745  C   GLN A 228       0.427  -7.933  20.038  1.00  1.320          C  
ATOM   3746  O   GLN A 228       0.079  -8.914  20.691  1.00  1.420          O  
ATOM   3747  CB  GLN A 228      -0.898  -7.344  18.020  1.00  1.810          C  
ATOM   3748  CG  GLN A 228      -2.194  -6.812  17.534  1.00  1.810          C  
ATOM   3749  CD  GLN A 228      -2.386  -7.087  16.098  1.00  1.810          C  
ATOM   3750  OE1 GLN A 228      -2.329  -8.242  15.586  1.00  1.810          O  
ATOM   3751  NE2 GLN A 228      -2.612  -6.005  15.413  1.00  1.810          N  
ATOM   3752  H   GLN A 228      -0.045  -5.026  18.787  1.00  1.510          H  
ATOM   3753  HA  GLN A 228      -1.543  -7.176  19.997  1.00  1.570          H  
ATOM   3754 1HB  GLN A 228      -0.117  -6.886  17.416  1.00  2.180          H  
ATOM   3755 2HB  GLN A 228      -0.853  -8.383  17.866  1.00  2.180          H  
ATOM   3756 1HG  GLN A 228      -3.003  -7.283  18.092  1.00  2.180          H  
ATOM   3757 2HG  GLN A 228      -2.207  -5.730  17.683  1.00  2.180          H  
ATOM   3758 1HE2 GLN A 228      -2.726  -6.019  14.412  1.00  2.180          H  
ATOM   3759 2HE2 GLN A 228      -2.661  -5.124  15.884  1.00  2.180          H  
ATOM   3760  N   LEU A 229       1.707  -7.623  19.881  1.00  1.320          N  
ATOM   3761  CA  LEU A 229       2.681  -8.524  20.447  1.00  1.460          C  
ATOM   3762  C   LEU A 229       2.496  -8.571  21.958  1.00  1.550          C  
ATOM   3763  O   LEU A 229       2.587  -9.647  22.549  1.00  1.690          O  
ATOM   3764  CB  LEU A 229       4.108  -8.105  20.064  1.00  1.990          C  
ATOM   3765  CG  LEU A 229       4.511  -8.270  18.554  1.00  1.990          C  
ATOM   3766  CD1 LEU A 229       5.888  -7.680  18.348  1.00  1.990          C  
ATOM   3767  CD2 LEU A 229       4.501  -9.726  18.134  1.00  1.990          C  
ATOM   3768  H   LEU A 229       1.997  -6.804  19.340  1.00  1.580          H  
ATOM   3769  HA  LEU A 229       2.487  -9.522  20.071  1.00  1.750          H  
ATOM   3770 1HB  LEU A 229       4.209  -7.042  20.305  1.00  2.390          H  
ATOM   3771 2HB  LEU A 229       4.816  -8.650  20.665  1.00  2.390          H  
ATOM   3772  HG  LEU A 229       3.811  -7.722  17.935  1.00  2.390          H  
ATOM   3773 1HD1 LEU A 229       6.166  -7.772  17.301  1.00  2.390          H  
ATOM   3774 2HD1 LEU A 229       5.880  -6.628  18.632  1.00  2.390          H  
ATOM   3775 3HD1 LEU A 229       6.607  -8.217  18.957  1.00  2.390          H  
ATOM   3776 1HD2 LEU A 229       4.790  -9.780  17.091  1.00  2.390          H  
ATOM   3777 2HD2 LEU A 229       5.208 -10.287  18.739  1.00  2.390          H  
ATOM   3778 3HD2 LEU A 229       3.511 -10.155  18.245  1.00  2.390          H  
ATOM   3779  N   LYS A 230       2.181  -7.431  22.585  1.00  1.590          N  
ATOM   3780  CA  LYS A 230       1.932  -7.408  24.019  1.00  1.850          C  
ATOM   3781  C   LYS A 230       0.675  -8.227  24.342  1.00  1.980          C  
ATOM   3782  O   LYS A 230       0.666  -9.041  25.263  1.00  2.160          O  
ATOM   3783  CB  LYS A 230       1.803  -5.970  24.522  1.00  2.490          C  
ATOM   3784  CG  LYS A 230       1.686  -5.844  26.034  1.00  2.490          C  
ATOM   3785  CD  LYS A 230       1.760  -4.387  26.453  1.00  2.490          C  
ATOM   3786  CE  LYS A 230       1.578  -4.208  27.957  1.00  2.490          C  
ATOM   3787  NZ  LYS A 230       2.675  -4.861  28.730  1.00  2.490          N  
ATOM   3788  H   LYS A 230       2.155  -6.551  22.057  1.00  1.910          H  
ATOM   3789  HA  LYS A 230       2.767  -7.882  24.526  1.00  2.220          H  
ATOM   3790 1HB  LYS A 230       2.654  -5.380  24.178  1.00  2.980          H  
ATOM   3791 2HB  LYS A 230       0.911  -5.523  24.080  1.00  2.980          H  
ATOM   3792 1HG  LYS A 230       0.736  -6.267  26.365  1.00  2.980          H  
ATOM   3793 2HG  LYS A 230       2.501  -6.405  26.500  1.00  2.980          H  
ATOM   3794 1HD  LYS A 230       2.743  -3.991  26.176  1.00  2.980          H  
ATOM   3795 2HD  LYS A 230       0.996  -3.817  25.926  1.00  2.980          H  
ATOM   3796 1HE  LYS A 230       1.586  -3.142  28.176  1.00  2.980          H  
ATOM   3797 2HE  LYS A 230       0.622  -4.627  28.269  1.00  2.980          H  
ATOM   3798 1HZ  LYS A 230       2.556  -4.709  29.721  1.00  2.980          H  
ATOM   3799 2HZ  LYS A 230       2.695  -5.852  28.561  1.00  2.980          H  
ATOM   3800 3HZ  LYS A 230       3.604  -4.474  28.446  1.00  2.980          H  
ATOM   3801  N   ALA A 231      -0.382  -8.072  23.538  1.00  2.050          N  
ATOM   3802  CA  ALA A 231      -1.639  -8.804  23.719  1.00  2.430          C  
ATOM   3803  C   ALA A 231      -1.427 -10.315  23.664  1.00  2.550          C  
ATOM   3804  O   ALA A 231      -2.123 -11.079  24.338  1.00  2.570          O  
ATOM   3805  CB  ALA A 231      -2.642  -8.412  22.649  1.00  3.250          C  
ATOM   3806  H   ALA A 231      -0.344  -7.366  22.797  1.00  2.460          H  
ATOM   3807  HA  ALA A 231      -2.036  -8.546  24.700  1.00  2.920          H  
ATOM   3808 1HB  ALA A 231      -3.578  -8.941  22.816  1.00  3.900          H  
ATOM   3809 2HB  ALA A 231      -2.814  -7.337  22.690  1.00  3.900          H  
ATOM   3810 3HB  ALA A 231      -2.247  -8.679  21.677  1.00  3.900          H  
ATOM   3811  N   TYR A 232      -0.437 -10.742  22.882  1.00  2.930          N  
ATOM   3812  CA  TYR A 232      -0.113 -12.141  22.680  1.00  3.350          C  
ATOM   3813  C   TYR A 232       1.003 -12.599  23.635  1.00  3.630          C  
ATOM   3814  O   TYR A 232       1.545 -13.696  23.471  1.00  4.170          O  
ATOM   3815  CB  TYR A 232       0.350 -12.345  21.229  1.00  4.520          C  
ATOM   3816  CG  TYR A 232      -0.643 -11.850  20.148  1.00  4.520          C  
ATOM   3817  CD1 TYR A 232      -0.145 -11.493  18.894  1.00  4.520          C  
ATOM   3818  CD2 TYR A 232      -2.010 -11.696  20.407  1.00  4.520          C  
ATOM   3819  CE1 TYR A 232      -0.993 -10.997  17.925  1.00  4.520          C  
ATOM   3820  CE2 TYR A 232      -2.843 -11.190  19.432  1.00  4.520          C  
ATOM   3821  CZ  TYR A 232      -2.339 -10.832  18.200  1.00  4.520          C  
ATOM   3822  OH  TYR A 232      -3.195 -10.303  17.243  1.00  4.520          O  
ATOM   3823  H   TYR A 232       0.060 -10.055  22.302  1.00  3.520          H  
ATOM   3824  HA  TYR A 232      -0.993 -12.745  22.889  1.00  4.020          H  
ATOM   3825 1HB  TYR A 232       1.291 -11.806  21.086  1.00  5.430          H  
ATOM   3826 2HB  TYR A 232       0.550 -13.402  21.056  1.00  5.430          H  
ATOM   3827  HD1 TYR A 232       0.918 -11.598  18.679  1.00  5.430          H  
ATOM   3828  HD2 TYR A 232      -2.430 -11.955  21.373  1.00  5.430          H  
ATOM   3829  HE1 TYR A 232      -0.604 -10.719  16.951  1.00  5.430          H  
ATOM   3830  HE2 TYR A 232      -3.904 -11.060  19.641  1.00  5.430          H  
ATOM   3831  HH  TYR A 232      -2.690  -9.836  16.538  1.00  5.430          H  
ATOM   3832  N   ASN A 233       1.294 -11.773  24.657  1.00  3.610          N  
ATOM   3833  CA  ASN A 233       2.300 -11.963  25.703  1.00  3.800          C  
ATOM   3834  C   ASN A 233       3.766 -12.063  25.254  1.00  3.940          C  
ATOM   3835  O   ASN A 233       4.558 -12.783  25.868  1.00  4.500          O  
ATOM   3836  CB  ASN A 233       1.936 -13.185  26.529  1.00  5.240          C  
ATOM   3837  CG  ASN A 233       0.623 -13.023  27.227  1.00  5.240          C  
ATOM   3838  OD1 ASN A 233       0.353 -11.990  27.855  1.00  5.240          O  
ATOM   3839  ND2 ASN A 233      -0.212 -14.026  27.128  1.00  5.240          N  
ATOM   3840  H   ASN A 233       0.800 -10.880  24.713  1.00  4.330          H  
ATOM   3841  HA  ASN A 233       2.239 -11.090  26.357  1.00  4.560          H  
ATOM   3842 1HB  ASN A 233       1.896 -14.069  25.901  1.00  6.290          H  
ATOM   3843 2HB  ASN A 233       2.704 -13.358  27.281  1.00  6.290          H  
ATOM   3844 1HD2 ASN A 233      -1.108 -13.977  27.569  1.00  6.290          H  
ATOM   3845 2HD2 ASN A 233       0.046 -14.839  26.606  1.00  6.290          H  
ATOM   3846  N   SER A 234       4.147 -11.293  24.227  1.00  3.860          N  
ATOM   3847  CA  SER A 234       5.532 -11.228  23.751  1.00  4.610          C  
ATOM   3848  C   SER A 234       6.253  -9.941  24.192  1.00  5.490          C  
ATOM   3849  O   SER A 234       7.382  -9.680  23.767  1.00  6.200          O  
ATOM   3850  CB  SER A 234       5.594 -11.361  22.236  1.00  6.150          C  
ATOM   3851  OG  SER A 234       5.149 -12.624  21.810  1.00  6.150          O  
ATOM   3852  H   SER A 234       3.463 -10.722  23.730  1.00  4.630          H  
ATOM   3853  HA  SER A 234       6.072 -12.073  24.175  1.00  5.530          H  
ATOM   3854 1HB  SER A 234       4.974 -10.600  21.792  1.00  7.380          H  
ATOM   3855 2HB  SER A 234       6.614 -11.195  21.895  1.00  7.380          H  
ATOM   3856  HG  SER A 234       5.287 -12.655  20.866  1.00  7.380          H  
ATOM   3857  N   LYS A 235       5.584  -9.115  25.005  1.00  5.800          N  
ATOM   3858  CA  LYS A 235       6.125  -7.842  25.498  1.00  6.850          C  
ATOM   3859  C   LYS A 235       5.767  -7.657  26.973  1.00  7.300          C  
ATOM   3860  O   LYS A 235       4.722  -8.129  27.430  1.00  7.850          O  
ATOM   3861  CB  LYS A 235       5.601  -6.634  24.703  1.00  9.170          C  
ATOM   3862  CG  LYS A 235       5.916  -6.599  23.193  1.00  9.170          C  
ATOM   3863  CD  LYS A 235       7.397  -6.314  22.920  1.00  9.170          C  
ATOM   3864  CE  LYS A 235       7.676  -6.210  21.432  1.00  9.170          C  
ATOM   3865  NZ  LYS A 235       9.132  -5.983  21.145  1.00  9.170          N  
ATOM   3866  H   LYS A 235       4.678  -9.419  25.332  1.00  6.960          H  
ATOM   3867  HA  LYS A 235       7.212  -7.870  25.431  1.00  8.220          H  
ATOM   3868 1HB  LYS A 235       4.555  -6.567  24.823  1.00 11.000          H  
ATOM   3869 2HB  LYS A 235       6.014  -5.720  25.138  1.00 11.000          H  
ATOM   3870 1HG  LYS A 235       5.648  -7.551  22.746  1.00 11.000          H  
ATOM   3871 2HG  LYS A 235       5.306  -5.822  22.720  1.00 11.000          H  
ATOM   3872 1HD  LYS A 235       7.693  -5.389  23.410  1.00 11.000          H  
ATOM   3873 2HD  LYS A 235       8.003  -7.126  23.318  1.00 11.000          H  
ATOM   3874 1HE  LYS A 235       7.366  -7.135  20.959  1.00 11.000          H  
ATOM   3875 2HE  LYS A 235       7.096  -5.387  21.015  1.00 11.000          H  
ATOM   3876 1HZ  LYS A 235       9.277  -5.928  20.145  1.00 11.000          H  
ATOM   3877 2HZ  LYS A 235       9.435  -5.121  21.576  1.00 11.000          H  
ATOM   3878 3HZ  LYS A 235       9.671  -6.754  21.519  1.00 11.000          H  
ATOM   3879  N   LEU A 236       6.630  -6.962  27.710  1.00  7.350          N  
ATOM   3880  CA  LEU A 236       6.392  -6.673  29.122  1.00  8.080          C  
ATOM   3881  C   LEU A 236       5.661  -5.342  29.315  1.00  8.430          C  
ATOM   3882  O   LEU A 236       4.938  -5.193  30.303  1.00  8.760          O  
ATOM   3883  OXT LEU A 236       5.386  -4.690  28.305  1.00 12.120          O  
ATOM   3884  CB  LEU A 236       7.737  -6.645  29.877  1.00 10.470          C  
ATOM   3885  CG  LEU A 236       7.701  -6.315  31.406  1.00 10.470          C  
ATOM   3886  CD1 LEU A 236       6.984  -7.434  32.179  1.00 10.470          C  
ATOM   3887  CD2 LEU A 236       9.135  -6.146  31.909  1.00 10.470          C  
ATOM   3888  H   LEU A 236       7.473  -6.616  27.273  1.00  8.820          H  
ATOM   3889  HA  LEU A 236       5.773  -7.471  29.526  1.00  9.700          H  
ATOM   3890 1HB  LEU A 236       8.210  -7.620  29.766  1.00 12.560          H  
ATOM   3891 2HB  LEU A 236       8.378  -5.904  29.401  1.00 12.560          H  
ATOM   3892  HG  LEU A 236       7.150  -5.387  31.568  1.00 12.560          H  
ATOM   3893 1HD1 LEU A 236       6.967  -7.185  33.239  1.00 12.560          H  
ATOM   3894 2HD1 LEU A 236       5.960  -7.532  31.823  1.00 12.560          H  
ATOM   3895 3HD1 LEU A 236       7.511  -8.374  32.035  1.00 12.560          H  
ATOM   3896 1HD2 LEU A 236       9.120  -5.905  32.973  1.00 12.560          H  
ATOM   3897 2HD2 LEU A 236       9.688  -7.072  31.755  1.00 12.560          H  
ATOM   3898 3HD2 LEU A 236       9.618  -5.338  31.361  1.00 12.560          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 -1430.86 157.096 970.114 -93.5376 33.3743 46.4109 536.694 -569.726 -1.17727 -8.22434 -449.034 -39.8559 -195.921 -13.1073 -19.4509 -12.3378 0 8.61962 19.4912 119.33 183.204 -31.1114 30.834 66.1281 29.3648 170.94 -492.745
MET:NtermProteinFull_1 -4.40705 0.34563 1.12727 -0.36409 0.07276 0.10067 0.13884 -0.82292 -0 -0 -0.33435 0.94639 0 0 0 0 0 0.05214 0.17882 1.22015 0 0 0 0.60916 0 0.05978 -1.0768
ASP_2 -3.57121 0.77068 6.19029 -0.21823 0.07639 0.68239 4.04801 -2.49968 -0 -0 -6.70613 -1.25652 0 0 -0.82896 -0.78818 0 -0.07952 0.00257 0 2.40882 -0.71433 0 -2.3716 -0.15649 0.3438 -4.66792
TRP_3 -3.48497 0.21988 3.09779 -1.37277 0.18595 0.57687 0.94178 -1.5195 -0 -0 0.58431 -0.5307 0 0 0 0 0 -0.26581 0.00067 0 1.14467 -0.10606 0 1.6906 0.00542 0.46787 1.63599
LYS_4 -4.04394 0.65766 5.52152 -0.66285 0.26722 0.66939 2.80906 -2.24848 -0 -0 -5.91772 0.73937 0 0 -0.82896 -0.78818 0 -0.06264 0.15915 2.11086 0 -0.04058 0 -1.5107 -0.06699 0.50884 -2.72798
THR_5 -4.43238 0.57565 3.83685 -0.20763 0.12234 0.07815 2.812 -1.97123 -0.00573 -0.05395 -2.49302 -0.96856 0 0 -0.77859 -0.7592 0 -0.02846 0.0376 1.66119 0 -0.51031 2.28548 -1.0874 -0.27224 0.714 -1.44544
SER_6 -1.77233 0.10099 1.49353 -0.03077 0.00222 0.05385 0.41819 -0.8116 -0.00601 -0.05799 -0.51308 -0.92566 0 0 0 0 0 -0.02709 0.00448 0.4722 0 -0.07401 0.60337 -0.77834 -0.07576 0.4541 -1.46972
GLU_7 -4.20493 0.52198 3.16842 -0.23389 0.04684 0.37827 1.45564 -1.58201 -0.00028 -0.00403 -1.20244 -0.38058 0 0 -0.77859 -0.7592 0 -0.00571 0.52266 0 4.17582 -0.04028 0 -2.7348 -0.26037 0.19526 -1.72222
MET_8 -2.73873 0.26282 1.44089 -0.60178 0.07321 0.21754 0.21521 -0.98825 -0 -0 -0.19284 -0.17229 0 0 0 0 0 0.06621 0.049 2.6293 0 -0.03018 0 0.60916 -0.27715 0.23469 0.79683
LEU_9 -3.87187 0.35087 0.6084 -0.46612 0.22323 0.08041 0.11801 -0.64035 -0 -0 0.06732 0.19232 0 0 0 0 0 -0.00813 0.11103 0.46794 0 -0.37981 0 0.18072 -0.20292 0.27671 -2.89225
PHE_10 -3.77264 0.71358 3.12751 -0.61366 0.04535 0.29143 1.38591 -1.48456 -0 -0 -0.52582 0.34527 0 0 0 0 0 -0.01042 0.00356 0 2.0676 -0.21698 0 1.0402 -0.14723 0.82264 3.07175
PRO_11 -4.70357 0.52039 2.67147 -0.06751 0 0.04231 2.04272 -1.40525 -0.00315 -0.02685 -1.71572 0.60163 0 0 0 0 0 -0.16805 0.04715 0.18888 0 -0.6266 0 -2.4119 0.15168 1.04844 -3.81392
PHE_12 -7.6388 1.49413 4.02087 -0.55499 0.02044 0.19567 2.5413 -2.32944 -0 -0 -1.58927 0.06593 0 0 0 0 0 0.11911 0.32316 0 3.53254 -0.393 0 1.0402 5.88002 1.6227 8.35056
PRO_13 -4.23595 0.67888 2.14987 -0.08457 1e-05 0.05201 0.68605 -1.02857 -0 -0 -0.01757 0.68193 0 0 0 0 0 -0.11158 0.01086 0.52581 0 -0.25003 0 -2.4119 5.47877 1.63615 3.76016
VAL_14 -5.66125 0.66433 2.21484 -0.31677 0.27261 0.07257 1.05791 -1.73408 -0 -0 -0.66574 -0.17594 0 0 0 0 0 0.02429 0.00893 0.15161 0 -0.42248 0 1.9342 -0.22966 0.59647 -2.20817
TYR_15 -5.66204 0.52601 3.33079 -0.63521 0.03611 0.36516 1.85792 -1.97308 -0 -0 -1.91561 -0.0932 0 0 0 0 0 0.26171 0.12135 0 2.04748 -0.27119 0 1.2797 0.26646 0.58935 0.13171
MET_16 -9.73752 0.96179 4.80484 -0.23778 0.04605 0.09836 3.23476 -2.62281 -0 -0 -2.9728 -0.31798 0 0 0 0 0 -0.00719 0.43639 2.17587 0 0.06528 0 0.60916 0.43589 0.65298 -2.37469
ALA_17 -4.89211 0.90707 3.86407 -0.02036 0 0 2.27624 -2.3087 -0.00315 -0.02685 -2.3891 -0.39754 0 0 0 0 0 0.85255 0 0 0 -0.10271 0 1.8394 1.01078 1.55413 2.16373
PRO_18 -5.42037 1.03513 4.52245 -0.06304 0 0.04101 1.31166 -1.96699 -0 -0 -1.60028 0.62285 0 0 0 0 0 0.01713 0.1121 0.08317 0 0.7013 0 -2.4119 1.45718 1.64729 0.08868
LEU_19 -6.56936 0.34214 4.21858 -0.48553 0.21907 0.11374 2.62718 -2.55811 -0 -0 -2.09181 0.24038 0 0 0 0 0 -0.04413 0.02297 0.41697 0 -0.25028 0 0.18072 0.50867 0.46684 -2.64197
THR_20 -8.16528 1.02782 5.85658 -0.21648 0.22285 0.07832 3.37773 -3.30679 -0.01315 -0.12676 -3.57887 -0.05225 0 0 0 0 0 -0.01328 0.00572 0.06671 0 -0.01643 2.27447 -1.0874 -0.07712 0.38579 -3.35783
SER_21 -4.30191 0.23889 4.79486 -0.02699 0 0.0625 2.45017 -2.44777 -0 -0 -2.59117 -0.61005 0 0 0 0 0 -0.01265 1e-05 0.64852 0 0.35196 0.6025 -0.77834 0.19561 0.33155 -1.09231
LYS_22 -5.65384 0.3099 5.54062 -0.31202 0.03538 0.14256 3.03701 -2.77802 -0 -0 -3.07127 -0.00263 0 0 0 0 0 -0.03393 0.00555 1.78883 0 -0.01722 0 -1.5107 -0.02498 0.20097 -2.34379
PHE_23 -8.69111 0.63714 4.79972 -0.53855 0.25108 0.23472 3.48512 -3.14782 -0 -0 -2.99952 -0.22225 0 0 0 0 0 -0.03205 0.03139 0 3.557 -0.17221 0 1.0402 -0.24489 0.4004 -1.61163
ALA_24 -5.06571 0.17439 3.47719 -0.02249 0 0 1.85295 -2.37084 -0 -0 -1.38932 -0.33692 0 0 0 0 0 -0.02226 0 0 0 0.11854 0 1.8394 -0.04434 0.42615 -1.36326
ALA_25 -3.84244 0.20137 2.81043 -0.02356 0 0 2.05208 -1.93368 -0 -0 -2.64767 -0.29466 0 0 -0.6185 0 0 0.03358 0 0 0 0.20846 0 1.8394 0.19834 0.51085 -1.50601
TYR_26 -4.59828 0.28996 2.99327 -0.69624 0.09112 0.42291 1.64409 -1.83279 -0 -0 -0.77398 -0.10727 0 0 0 0 0 -0.01832 0.29924 0 2.2667 -0.23953 2e-05 1.2797 0.37806 0.5497 1.94837
LYS_27 -4.15739 0.24382 4.00152 -0.51429 0.12213 0.33016 1.16315 -1.67558 -0 -0 -0.61124 0.01041 0 0 0 0 0 -0.0343 0.05216 1.89247 0 -0.14995 0 -1.5107 -0.017 0.50097 -0.35367
LYS_28 -4.42231 0.16783 5.29971 -0.61335 0.1347 0.56942 2.10464 -2.38143 -0.00496 -0.01453 -2.65457 0.11586 0 0 -0.6185 0 0 -0.10137 0.09585 1.6231 0 -0.16451 0 -1.5107 -0.38792 0.42715 -2.3359
LYS_29 -6.91374 0.33027 5.41667 -0.52605 0.1541 0.33458 2.08494 -2.48607 -0 -0 -2.66444 0.01823 0 0 -0.56216 0 0 -0.02287 0.15106 2.04623 0 0.16136 0 -1.5107 -0.19225 0.61206 -3.5688
ILE_30 -5.97498 0.80123 3.25229 -0.58968 0.38377 0.11434 2.05481 -2.15247 -0.00496 -0.01453 -1.41798 0.35249 0 0 0 0 0 -0.06136 0.04012 1.56616 0 -0.05312 0 0.73287 0.08289 0.87835 -0.00975
ALA_31 -5.44669 0.50576 3.43425 -0.02304 0 0 2.28921 -2.36479 -0 -0 -0.63607 -0.36843 0 0 0 0 0 -0.08397 0 0 0 -0.41886 0 1.8394 -0.06184 0.55062 -0.78445
ASN_32 -6.19926 0.69311 5.14584 -0.19163 0.0256 0.29013 2.10167 -2.70344 -0.00845 -0.02953 -1.18656 -0.38305 0 0 0 0 0 0.02906 0.11577 0 1.47268 0.22183 0 -0.93687 -0.16963 0.36351 -1.34922
TRP_33 -8.67239 0.80321 5.21846 -1.32999 0.07 0.57838 3.13632 -2.94866 -0 -0 -2.37113 -0.3445 0 0 0 0 0 0.01098 0.03899 0 1.80185 -0.20183 0 1.6906 0.0531 0.47768 -1.98894
LEU_34 -9.13902 1.34103 5.02557 -0.47496 0.17494 0.1208 3.38941 -3.21227 -0 -0 -2.76473 0.17301 0 0 0 0 0 0.01006 0.0813 0.30017 0 -0.27249 0 0.18072 -0.13372 0.91403 -4.28616
THR_35 -7.8533 0.52272 7.70566 -0.19562 0.10698 0.07062 3.60368 -3.90267 -0 -0 -2.93226 -0.38961 0 0 0 -0.26729 0 0.05459 0.03472 0.05557 0 -0.00921 2.53769 -1.0874 -0.08669 0.78722 -1.24459
VAL_36 -5.60657 0.39115 4.14735 -0.31003 0.21713 0.07146 2.62044 -2.4812 -0 -0 -1.90659 -0.24392 0 0 0 0 0 -0.0142 0.00252 0.13374 0 -0.26364 0 1.9342 -0.00118 0.35063 -0.95871
TYR_37 -7.86311 0.91297 4.28723 -0.70706 0.02841 0.20146 2.75994 -2.82604 -0.00044 -0.00527 -1.54138 -0.32248 0 0 0 0 0 0.0674 0.02579 0 2.03319 -0.39674 5e-05 1.2797 -0.07522 0.91211 -1.22949
ARG_38 -11.9407 1.49447 11.2664 -0.84001 0.15639 0.55345 5.63691 -5.41927 -0.01925 -0.11551 -6.84644 0.50188 0 0 0 -0.78639 0 -0.03022 0.19757 2.8811 0 -0.13498 0 -1.2888 -0.14208 1.37935 -3.49619
ILE_39 -8.6062 0.97882 3.74035 -0.50725 0.49805 0.1027 2.69813 -2.85915 -0 -0 -2.6417 -0.02661 0 0 0 0 0 -0.00326 0.00613 0.62057 0 -0.34518 0 0.73287 -0.14682 1.06915 -4.68939
PHE_40 -5.76007 0.4864 2.81791 -0.71368 0.10653 0.38932 1.54353 -1.90431 -0 -0 -1.21827 0.04849 0 0 0 0 0 0.90439 0.02464 0 1.97113 -0.05474 0 1.0402 0.04122 1.08606 0.80877
ILE_41 -7.19044 0.6955 3.83215 -0.47007 0.32787 0.08513 2.45865 -2.65081 -0 -0 -2.14288 -0.0198 0 0 0 0 0 0.01084 0.12813 0.57893 0 -0.56299 0 0.73287 0.1598 1.20845 -2.81866
ALA_42 -6.12451 0.83374 2.90979 -0.02422 0 0 2.44329 -2.31793 -0.00044 -0.00527 -1.84087 -0.34583 0 0 0 0 0 0.00834 0 0 0 -0.16312 0 1.8394 -0.04713 0.85369 -1.98105
LEU_43 -7.07159 1.2446 4.77529 -0.64386 0.20064 0.20437 2.89441 -2.68424 -0.00689 -0.03822 -2.71635 0.16567 0 0 0 0 0 0.36271 0.07062 0.70655 0 -0.14786 0 0.18072 1.35783 2.05258 0.90699
PRO_44 -6.12484 0.76539 4.48647 -0.0675 0 0.04216 1.93551 -2.01066 -0 -0 -2.44778 0.63653 0 0 0 0 0 -0.06856 0.02112 0.20871 0 -0.02354 0 -2.4119 1.53544 2.00883 -1.51462
THR_45 -7.5838 0.89566 5.92575 -0.19431 0.09868 0.06595 3.88543 -3.24431 -0 -0 -3.61995 -0.03401 0 0 0 0 0 0.04824 3e-05 0.05309 0 -0.01 2.28523 -1.0874 0.17958 0.52299 -1.81314
ILE_46 -9.22327 1.33237 3.67561 -0.50895 0.38826 0.10717 2.91995 -3.19281 -0 -0 -1.19576 0.02024 0 0 0 0 0 -0.00911 0.15902 0.54698 0 -0.44092 0 0.73287 0.18029 0.65103 -3.85704
ILE_47 -6.19132 0.5599 2.68232 -0.69246 0.68238 0.16848 1.34292 -1.92033 -0 -0 -1.47428 0.14873 0 0 0 0 0 0.00791 0.00214 0.67565 0 -0.44856 0 0.73287 -0.00216 0.93254 -2.79327
PHE_48 -5.28203 0.21584 3.48677 -0.64658 0.05158 0.37218 2.22959 -2.13389 -0.00311 -0.01911 -2.54226 0.30219 0 0 0 0 0 -0.00847 0.15987 0 2.42754 -0.02389 0 1.0402 0.47344 0.73244 0.8323
ILE_49 -6.45713 0.78828 3.00522 -0.61742 0.31774 0.14822 2.42914 -2.13047 -0 -0 -1.35344 0.16504 0 0 -0.39344 0 0 -0.06854 0.44974 3.31358 0 -0.45405 0 0.73287 0.48786 0.67641 1.03962
ALA_50 -4.80888 0.75764 2.71282 -0.02751 0.00619 0 1.63045 -2.10579 -0.00671 -0.02979 -1.14445 -0.42359 0 0 0 0 0 -0.06438 0 0 0 0.14466 0 1.8394 -0.24845 0.8683 -0.90008
LEU_51 -5.65556 1.07482 2.99556 -0.5157 0.24804 0.14322 2.24784 -2.1872 -0.00648 -0.07617 -1.58911 0.13156 0 0 0 0 0 0.06478 0.01979 0.37893 0 -0.02544 0 0.18072 -0.02243 1.09051 -1.50231
ASP_52 -3.41011 0.46773 4.04281 -0.25128 0.05136 0.8274 1.65178 -1.88736 -0.00648 -0.07617 -0.99802 -0.69015 0 0 0 0 0 -0.01287 0.06964 0 2.03637 -0.70511 0 -2.3716 0.2049 0.81842 -0.23872
ASN_53 -2.98324 0.33925 3.48649 -0.1947 0.03576 0.3295 1.72456 -1.73747 -0 -0 -2.34063 -0.99556 0 0 0 0 0 -0.09777 1e-05 0 2.00706 -1.01845 0 -0.93687 -0.52053 0.21641 -2.68618
GLN_54 -7.23641 1.01456 5.98326 -0.47092 0.32055 0.41086 2.2769 -3.03709 -0.00488 -0.11492 -1.15084 -0.82189 0 0 -0.52323 0 0 -0.03131 0.01404 0 4.47921 0.17053 0 -0.18838 -0.60786 0.50387 0.98605
LEU_55 -6.95535 0.89634 3.15445 -0.48436 0.09142 0.1484 1.96007 -2.2616 -0 -0 -2.23179 -0.12988 0 0 0 0 0 0.2134 0.39501 0.13406 0 0.69465 0 0.18072 0.23998 1.11446 -2.84001
GLY_56 -2.12684 0.34069 2.40379 -4e-05 0 0 1.37821 -1.29771 -0 -0 -0.78589 -0.39763 0 0 0 0 0 -0.19973 0 0 0 0.34351 0 0.83697 0.71468 1.07959 2.28958
VAL_57 -4.80956 0.95361 2.81651 -0.31056 0.23301 0.06703 2.0876 -1.97506 -0.00961 -0.04088 -2.13751 -0.50329 0 0 0 0 0 0.26654 0.0341 0.0938 0 0.12423 0 1.9342 0.56493 0.66436 0.05343
LEU_58 -8.07556 1.00993 1.86007 -0.72973 0.33262 0.33946 2.21142 -2.17098 -0.0149 -0.09226 -1.20636 0.07815 0 0 0 0 0 -0.09585 0.02741 0.98346 0 -0.18108 0 0.18072 0.16166 0.59629 -4.78555
ALA_59 -2.29542 0.19384 1.9794 -0.02541 0.00085 0 0.69067 -1.13822 -0 -0 0.1382 -0.40161 0 0 0 0 0 -0.1008 0 0 0 -0.17522 0 1.8394 -0.3127 0.42435 0.81733
ASN_60 -2.66104 0.34955 2.34017 -0.19965 0.03492 0.32027 0.98932 -1.29795 -0.00961 -0.04088 -0.9824 -0.44348 0 0 0 0 0 0.01563 0.04235 0 2.00682 -0.52636 0 -0.93687 -0.67278 0.2379 -1.43411
PHE_61 -6.32147 0.91202 1.91308 -0.61726 0.23768 0.29353 1.55779 -1.75425 -0.02602 -0.22023 -0.23357 0.13203 0 0 0 0 0 0.05917 0.13162 0 2.22818 -0.38116 0 1.0402 -0.52403 0.6719 -0.90079
SER_62 -1.50859 0.05397 1.03738 -0.03761 0.00875 0.07052 0.15654 -0.6379 -0 -0 -0.00785 -0.66042 0 0 0 0 0 0.05126 0.00239 0.49963 0 -0.01574 0.60398 -0.77834 0.08392 0.80599 -0.27213
VAL_63 -5.25402 0.62234 0.05267 -0.37201 0.33398 0.08906 1.08613 -1.23081 -0 -0 0.55622 -0.01094 0 0 0 0 0 -0.10494 0.00218 1.19213 0 0.03942 0 1.9342 -0.06449 0.46716 -0.6617
GLY_64 -1.65945 0.12105 1.47077 -0.0001 0 0 0.44944 -0.89119 -0.00502 -0.01496 0.56327 -0.27752 0 0 0 0 0 0.26275 0 0 0 -0.59217 0 0.83697 0.98691 0.38901 1.63975
ALA_65 -1.5124 0.19345 1.17986 -0.02427 2e-05 0 0.22394 -0.79343 -0.00894 -0.02608 -0.32682 -0.23725 0 0 0 0 0 0.00311 0 0 0 -0.07962 0 1.8394 0.78629 0.4392 1.65646
ILE_66 -6.89357 1.32298 -0.06112 -0.62253 0.37944 0.12375 0.82503 -1.39387 -0 -0 -0.21137 0.27425 0 0 0 0 0 -0.038 0.16745 0.98819 0 -0.75963 0 0.73287 -0.73498 0.54547 -5.35562
SER_67 -2.71518 0.3714 2.54444 -0.02989 0 0.06971 1.28963 -1.38538 -0.01298 -0.1154 -0.29852 -0.64374 0 0 -0.74801 0 0 -0.02659 0.21069 0.16474 0 -0.48841 0.73283 -0.77834 -0.4389 0.48526 -1.81266
ILE_68 -2.65683 0.41228 1.11199 -0.54529 0.24798 0.14503 0.46763 -0.86981 -0 -0 -0.02574 0.25375 0 0 0 0 0 -0.08693 0.02491 0.38014 0 0.62312 0 0.73287 -0.1138 0.67622 0.77751
SER_69 -3.76849 0.33565 4.79021 -0.03505 0.00024 0.06338 2.76986 -2.13205 -0.01281 -0.13248 -2.42014 -0.96216 0 0 -1.41938 0 0 -0.07493 0.02667 0.67766 0 0.11939 0.60002 -0.77834 -0.18276 1.15606 -1.37946
LEU_70 -5.88543 1.00014 4.77957 -0.67976 0.37583 0.21826 2.38951 -2.56564 -0 -0 -0.97214 -0.06114 0 0 0 0 0 -0.05951 0.14911 1.60957 0 -0.19315 0 0.18072 -0.40677 1.0059 0.88506
GLN_71 -6.00452 0.72913 4.32045 -0.27156 0.03252 0.19928 1.98816 -2.43457 -0 -0 -1.81229 -0.43792 0 0 -0.67137 0 0 -0.05895 0.09697 0 2.8186 -0.22957 0 -0.18838 -0.34635 0.61665 -1.65373
ILE_72 -8.32785 1.70006 1.28143 -0.63767 0.49399 0.13074 1.68852 -2.13007 -0.00375 -0.0282 -0.60981 0.27599 0 0 0 0 0 0.00795 0.08763 0.72161 0 -0.47808 0 0.73287 -0.00346 0.92754 -4.17055
SER_73 -6.20441 0.72515 5.14113 -0.01431 0 0.0295 3.25643 -2.70337 -0.00488 -0.11492 -3.5118 -0.96715 0 0 -0.39344 0 0 0.15596 0.00018 0.15607 0 -0.07965 0.79359 -0.77834 1.46671 1.84416 -1.2034
LEU_74 -8.25903 0.96644 3.4546 -0.69284 0.24638 0.29188 2.27306 -2.56966 -0 -0 -1.32114 0.01883 0 0 0 0 0 0.54781 0.21134 1.75396 0 0.18794 0 0.18072 4.13843 1.9988 3.42752
LEU_75 -8.12923 1.29693 3.621 -0.65277 0.31268 0.26761 2.60961 -2.45752 -0 -0 -2.79232 -0.14969 0 0 0 0 0 0.12258 0.36579 1.67648 0 -0.20549 0 0.18072 2.83894 1.23894 0.14427
ILE_76 -9.37817 1.6784 3.91932 -0.51445 0.35746 0.09459 2.35503 -3.14522 -0 -0 -0.62505 0.51264 0 0 0 0 0 0.20427 0.10661 0.92353 0 0.13968 0 0.73287 -0.12127 0.81823 -1.94154
GLY_77 -4.58146 0.75047 4.00758 -5e-05 0 0 1.98124 -2.34601 -0 -0 -0.90858 -0.43946 0 0 0 0 0 -0.07526 0 0 0 0.08606 0 0.83697 0.51999 0.56291 0.3944
GLY_78 -5.18877 0.30455 4.6939 -4e-05 0 0 2.53453 -2.64951 -0 -0 -2.39468 -0.39933 0 0 0 0 0 -0.09551 0 0 0 0.14745 0 0.83697 1.22467 0.2706 -0.71517
PHE_79 -5.59213 0.40343 5.02054 -1.06693 0.10312 0.41936 2.43555 -2.60732 -0 -0 -2.21359 0.05451 0 0 0 0 0 -0.01065 0.03597 0 1.81384 -0.36984 0 1.0402 0.59307 0.2925 0.35163
LEU_80 -6.89526 0.44748 4.71233 -0.46078 0.18623 0.10258 2.75604 -2.74309 -0 -0 -2.66665 0.19786 0 0 0 0 0 0.10695 0.07147 0.31932 0 -0.29154 0 0.18072 -0.16516 0.38728 -3.75422
PHE_81 -10.9498 1.89681 3.15089 -0.73455 0.03636 0.20375 3.00204 -3.27757 -0.00137 -0.01108 -2.56322 -0.05358 0 0 0 0 0 0.13022 0.18781 0 2.09349 -0.19202 0 1.0402 -0.2206 0.84095 -5.42125
LEU_82 -7.29133 1.13734 4.78661 -0.66795 0.14767 0.24174 2.84364 -2.99874 -0.00519 -0.04237 -2.70805 0.09556 0 0 0 0 0 -0.0201 0.0668 0.69755 0 -0.11495 0 0.18072 0.17587 1.04636 -2.42881
THR_83 -4.49702 0.31101 4.8949 -0.19929 0.12496 0.07052 2.17976 -2.44181 -0 -0 -1.7042 -0.0957 0 0 0 0 0 -0.00044 0.02082 0.05497 0 0.01036 2.33139 -1.0874 0.35535 0.48001 0.80818
ALA_84 -5.99351 0.79651 2.97214 -0.02291 0 0 2.21126 -2.47295 -0 -0 -1.58662 -0.3738 0 0 0 0 0 -0.06029 0 0 0 -0.33298 0 1.8394 -0.15416 0.23212 -2.94579
VAL_85 -7.59781 0.96228 2.77385 -0.31917 0.2321 0.07145 2.42234 -2.48606 -0.02381 -0.10744 -2.3648 -0.13365 0 0 0 0 0 -0.0464 0.0031 0.16744 0 -0.37517 0 1.9342 -0.29525 0.44127 -4.74154
ILE_86 -5.69 0.60633 4.00784 -0.5029 0.51369 0.10197 2.85535 -2.32987 -0.00137 -0.01108 -3.05881 -0.08511 0 0 0 0 0 -0.05542 0.00866 0.85679 0 -0.18292 0 0.73287 -0.05052 0.61395 -1.67053
SER_87 -5.82144 0.81323 6.0667 -0.02602 0.00216 0.02656 2.62075 -2.86555 -0.00519 -0.04237 -1.34645 -0.36049 0 0 0 0 0 -0.06993 0.05132 1.36052 0 -0.30125 0.60843 -0.77834 -0.07437 0.67528 0.53353
ASP_88 -5.377 0.8065 8.30864 -0.21708 0.00049 0.7111 3.04778 -3.54047 -0.01036 -0.07564 -5.23501 -0.02231 0 0 0 0 0 -0.05557 0.01915 0 3.30589 0.06032 0 -2.3716 -0.25452 0.57711 -0.32258
TYR_89 -7.44616 0.76586 4.24214 -0.56701 0.03433 0.26819 2.67337 -2.46379 -0.03637 -0.21222 -2.19239 -0.27969 0 0 0 0 0 0.13197 0.03211 0 2.53629 0.09214 0.004 1.2797 -0.27449 0.50475 -0.90726
LEU_90 -9.02792 1.16291 4.66225 -0.48073 0.19579 0.11538 2.95746 -3.16566 -0.02362 -0.19051 -1.5894 0.20688 0 0 0 0 0 -0.03728 0.23218 0.38606 0 -0.2669 0 0.18072 -0.20188 0.8567 -4.02757
ASP_91 -7.79084 0.60726 10.4605 -0.11433 0.00929 0.35172 4.7335 -4.72287 -0.01036 -0.07564 -4.30219 -0.6107 0 0 0 -0.78639 0 0.08145 0.09718 0 1.7396 0.20026 0 -2.3716 -0.09282 0.79642 -1.8006
GLY_92 -3.56915 0.2723 4.54945 -5e-05 0 0 1.97318 -2.3169 -0 -0 -1.78722 -0.41608 0 0 0 0 0 -0.04894 0 0 0 0.32362 0 0.83697 0.55512 0.289 0.6613
TYR_93 -7.78923 0.79359 4.8532 -0.7975 0.02938 0.31485 2.86185 -2.93371 -0 -0 -2.50982 -0.29692 0 0 0 0 0 0.02352 1.60908 0 2.39191 0.13711 0.02616 1.2797 0.36901 0.39212 0.75427
LEU_94 -10.4996 1.54797 4.79676 -0.48321 0.12797 0.10493 3.12018 -3.64407 -0 -0 -2.73715 -0.01277 0 0 0 0 0 0.0562 0.43834 3.3619 0 -0.26363 0 0.18072 -0.26162 0.80255 -3.36454
ALA_95 -4.9264 0.25197 4.44722 -0.0223 0 0 2.55627 -2.75806 -0.01047 -0.06375 -2.46068 -0.39592 0 0 0 0 0 0.13324 0 0 0 -0.37329 0 1.8394 -0.40252 0.62019 -1.56511
ARG_96 -4.85895 0.42998 5.63065 -0.6235 0.14414 0.38723 2.34253 -2.7123 -0 -0 -1.78188 0.22908 0 0 0 0 0 -0.00833 0.05759 1.88794 0 -0.01769 0 -1.2888 -0.37045 0.39003 -0.16274
LYS_97 -4.57033 0.26812 3.82763 -0.74683 0.14551 0.62326 1.71121 -1.88308 -0 -0 -0.65421 -0.18277 0 0 0 0 0 -0.03018 0.06633 2.85178 0 -0.04547 0 -1.5107 -0.34391 0.39834 -0.07531
TRP_98 -8.26275 0.8451 4.53714 -0.91356 0.03017 0.34335 2.21502 -3.05869 -0 -0 -2.59162 -0.4585 0 0 -0.56216 0 0 -0.06715 0.15535 0 1.79998 -0.01356 0 1.6906 -0.51687 0.44329 -4.38487
LEU_99 -2.62682 0.36047 2.81964 -0.53224 0.21469 0.1715 1.45192 -1.45092 -0 -0 -1.62372 -0.0753 0 0 0 0 0 -0.0343 0.08273 0.31554 0 0.5545 0 0.18072 -0.10548 0.64628 0.34921
ALA_100 -2.13957 0.25581 1.94998 -0.02295 1e-05 0 0.76324 -1.19624 -0 -0 -0.9073 -0.37988 0 0 0 0 0 0.21326 0 0 0 -0.48743 0 1.8394 0.31588 0.68779 0.89201
VAL_101 -2.64774 0.29047 0.82764 -0.27659 0.17298 0.06175 0.19358 -0.80081 -0.01346 -0.03987 -0.41227 -0.40253 0 0 0 0 0 -0.04446 0.00669 0.19795 0 -0.65146 0 1.9342 0.0332 0.41775 -1.15299
SER_102 -3.77253 0.35568 4.48059 -0.02885 0 0.06619 2.42406 -2.10501 -1e-05 -0.0003 -2.08219 -0.52871 0 0 -0.58601 0 0 -0.01934 3e-05 0.17888 0 -0.45135 0.60628 -0.77834 -0.37095 0.16141 -2.45046
ASN_103 -3.38417 0.18322 3.58879 -0.18431 0.04807 0.27996 1.54537 -1.70274 -0.02029 -0.09123 -0.49864 -0.31287 0 0 0 0 0 0.03804 0.00656 0 1.43553 0.2131 0 -0.93687 -0.27287 0.11899 0.05362
PHE_104 -6.50905 0.60059 3.95874 -0.5147 0.31676 0.19801 2.23204 -2.41195 -0 -0 -1.41562 -0.09237 0 0 0 0 0 0.02708 0.05542 0 3.22135 -0.14171 0 1.0402 -0.10952 0.36175 0.81703
GLY_105 -4.50366 0.29663 5.28848 -4e-05 0 0 2.33807 -2.63121 -0.00824 -0.02243 -1.59909 -0.41157 0 0 -0.58601 0 0 -0.03812 0 0 0 0.55093 0 0.83697 0.26509 0.39278 0.16858
LYS_106 -5.02596 0.31961 5.11637 -0.3261 0.05244 0.1662 1.79157 -2.25633 -0.03375 -0.13111 -1.69793 0.04275 0 0 0 0 0 -0.0017 0.17675 1.69552 0 -0.07709 0 -1.5107 0.07825 0.30126 -1.31992
LEU_107 -5.02469 0.36524 4.54159 -0.48089 0.18436 0.10824 2.0038 -2.24763 -0 -0 -1.52594 0.20809 0 0 0 0 0 0.04896 0.07563 0.44127 0 -0.23192 0 0.18072 -0.18178 0.39085 -1.14408
TRP_108 -9.61305 0.72747 4.05353 -0.71051 0.1701 0.3926 3.01941 -2.99801 -0 -0 -2.84907 -0.45016 0 0 0 0 0 -0.03942 0.08952 0 2.89612 0.00374 0 1.6906 -0.0271 0.54486 -3.09938
ASP_109 -4.97566 0.69585 6.60407 -0.10553 0.01406 0.3304 3.22098 -3.01715 -0.01567 -0.10321 -3.90273 -0.17211 0 0 0 -0.26729 0 0.64246 0.00291 0 1.96746 0.29916 0 -2.3716 5.60465 1.67355 6.12459
PRO_110 -5.02346 0.76587 4.49121 -0.06768 0 0.04265 1.66644 -1.89374 -0.00554 -0.06984 -1.71259 0.62733 0 0 0 0 0 -0.07429 0.03912 0.16146 0 0.41918 0 -2.4119 5.78942 1.60529 4.34894
ILE_111 -6.11164 0.49862 4.7652 -0.49249 0.33453 0.09718 2.54762 -2.69676 -0.00502 -0.03718 -1.63927 0.10689 0 0 0 0 0 -0.04134 0.02921 0.4613 0 -0.47674 0 0.73287 0.20748 0.47236 -1.24719
ALA_112 -6.59098 0.77093 3.93405 -0.02102 0 0 2.80704 -2.90156 -0.01695 -0.09981 -2.26619 -0.36132 0 0 0 0 0 -0.02739 0 0 0 -0.27633 0 1.8394 -0.06632 0.42406 -2.85239
ASP_113 -4.87143 0.28748 6.37411 -0.20781 0.00128 0.67532 2.47156 -2.87765 -0.01986 -0.14228 -2.89755 -0.22551 0 0 0 0 0 0.0134 0.00652 0 2.9677 0.29287 0 -2.3716 -0.01789 0.36357 -0.17775
LYS_114 -6.19221 0.42357 7.66759 -0.48171 0.1087 0.26055 3.35895 -3.35068 -0.01332 -0.05463 -4.95472 0.14475 0 0 0 -0.39955 0 -0.03549 0.30048 2.59046 0 0.02842 0 -1.5107 0.01854 0.39476 -1.69623
VAL_115 -5.21294 0.2105 3.48127 -0.30752 0.19205 0.07056 2.07537 -2.19571 -0 -0 -2.417 -0.10812 0 0 0 0 0 -0.01385 0.00155 0.04986 0 -0.31462 0 1.9342 -0.20394 0.4086 -2.34976
ILE_116 -8.88867 1.35944 3.00002 -0.49956 0.37558 0.09075 2.43333 -2.82244 -0.00502 -0.03718 -1.88714 0.2079 0 0 0 0 0 -0.06742 0.03457 0.46689 0 -0.48399 0 0.73287 0.06487 0.63329 -5.29191
ILE_117 -8.29505 1.02275 4.29133 -0.56107 0.26418 0.16201 2.62383 -2.91799 -0.01772 -0.10641 -2.20305 0.25113 0 0 0 0 0 -0.04573 0.07195 1.86862 0 -0.34689 0 0.73287 0.09361 1.01672 -2.0949
ASN_118 -6.31475 0.74259 5.09855 -0.30066 0.00542 0.56046 2.56713 -2.88462 -0.01432 -0.07244 -2.50916 -0.15553 0 0 0 0 0 -0.01554 0.00501 0 2.48 0.61082 0 -0.93687 0.26415 0.61803 -0.25174
GLY_119 -4.45807 0.55263 4.15333 -5e-05 0 0 2.07939 -2.42865 -0.01332 -0.05463 -2.25718 -0.39563 0 0 0 0 0 -0.04722 0 0 0 0.55191 0 0.83697 0.54119 0.53545 -0.40388
VAL_120 -7.79377 1.14391 3.18005 -0.36285 0.21245 0.0919 2.42514 -2.66819 -0 -0 -1.78753 -0.15191 0 0 0 0 0 -0.0547 0.38095 0.90845 0 -0.07487 0 1.9342 0.1933 0.73797 -1.6855
LEU_121 -10.3493 2.02135 3.14726 -0.48986 0.21991 0.10682 2.72289 -2.82494 -0 -0 -2.53397 0.23482 0 0 0 0 0 0.01251 0.06986 0.35987 0 -0.27173 0 0.18072 -0.23072 0.75069 -6.87385
ILE_122 -7.17942 0.60904 4.74646 -0.50153 0.33644 0.09982 2.78264 -3.00366 -0.00077 -0.00659 -1.82403 0.06828 0 0 0 0 0 -0.06252 0.05243 0.50702 0 -0.49846 0 0.73287 -0.09045 0.59902 -2.6334
ALA_123 -5.82465 0.52112 3.30716 -0.02251 0 0 2.32901 -2.62967 -0.00671 -0.02979 -1.67815 -0.37575 0 0 -0.52323 0 0 0.14635 0 0 0 -0.36389 0 1.8394 -0.27374 0.30671 -3.27833
LEU_124 -8.76349 0.88523 3.04307 -0.61815 0.13487 0.19765 2.71849 -2.76372 -0 -0 -2.45581 0.09251 0 0 0 0 0 0.01356 0.00863 0.8454 0 -0.22682 0 0.18072 -0.38683 0.49596 -6.59874
ALA_125 -4.85041 0.61688 3.48228 -0.02157 0 0 2.33648 -2.32572 -4e-05 -0.001 -2.02027 -0.35889 0 0 0 0 0 -0.04914 0 0 0 -0.41383 0 1.8394 -0.35289 0.60074 -1.51797
ILE_126 -4.93136 0.91096 3.20431 -0.52715 0.52342 0.12111 1.79303 -1.99786 -0 -0 -0.85178 -0.47687 0 0 0 0 0 -0.0588 0.09231 2.45583 0 0.48535 0 0.73287 -0.23209 0.98607 2.22934
ASN_127 -6.15497 0.55958 4.2126 -0.17133 0.02522 0.27501 2.55464 -2.46882 -0 -0 -0.52344 -0.3932 0 0 0 0 0 -0.07583 0.07871 0 1.56933 0.11868 0 -0.93687 0.06402 1.02307 -0.2436
GLY_128 -1.59333 0.337 2.09029 -5e-05 0 0 0.9608 -1.03513 -0 -0 -0.83139 -0.39871 0 0 0 0 0 -0.18779 0 0 0 -1.46154 0 0.83697 -0.55127 0.3784 -1.45574
TYR_129 -7.70876 0.78936 3.11244 -0.54709 0.377 0.23693 1.61184 -2.20437 -4e-05 -0.001 -1.20899 -0.25369 0 0 0 -0.5537 0 -0.0437 0.03178 0 4.33083 0.06365 0.00021 1.2797 -0.86316 0.31749 -1.23326
PHE_130 -2.44594 0.27518 2.86227 -0.98357 0.07577 0.33556 1.41572 -1.38653 -0 -0 -0.15487 -0.01287 0 0 0 0 0 0.06711 0.05437 0 1.76985 -0.51306 0 1.0402 -0.25452 0.33398 2.47865
HIS_131 -9.48207 1.53036 5.52676 -0.7953 0.01761 0.93722 1.73644 -3.20989 -0 -0 -0.26014 -2.37129 0 0 0 0 0 -0.02543 0.11357 0 1.65822 -0.06929 0 -0.45461 0.03937 0.4445 -4.66398
PHE_132 -11.0017 1.90134 3.76816 -0.54764 0.29897 0.25689 2.86308 -3.04555 -0.00278 -0.00822 -2.20074 -0.35595 0 0 0 0 0 -0.05786 0.06955 0 3.77817 -0.04841 0 1.0402 -0.2721 0.89668 -2.66793
SER_133 -3.11894 0.28029 3.88443 -0.02713 0 0.04427 2.43577 -1.83688 -0.0178 -0.06507 -1.39547 -1.03007 0 0 0 0 0 0.0506 0.02561 0.19121 0 -0.04414 0.61145 -0.77834 -0.58713 0.86356 -0.51375
LEU_134 -6.90448 0.93002 3.82138 -0.50948 0.19012 0.12424 2.13559 -2.40222 -0 -0 -0.9291 0.26072 0 0 0 0 0 -0.07748 0.21884 0.28395 0 -0.29095 0 0.18072 -0.53826 0.74896 -2.75745
LEU_135 -9.90511 1.44973 3.23825 -0.67348 0.12428 0.25865 2.98568 -2.80809 -0 -0 -2.63333 0.05416 0 0 0 0 0 -0.06612 0.19022 1.47656 0 -0.30526 0 0.18072 -0.40058 1.32022 -5.5135
ILE_136 -5.04908 0.38323 4.53793 -0.5048 0.37314 0.10363 2.62741 -2.43185 -0.00278 -0.00822 -1.83286 -0.03652 0 0 0 0 0 -0.04936 0.0392 0.56257 0 -0.41418 0 0.73287 -0.20402 1.02928 -0.14441
VAL_137 -5.41507 0.38916 3.66172 -0.3132 0.21822 0.07209 2.1586 -2.29335 -0.0178 -0.06507 -1.5674 -0.17787 0 0 0 0 0 0.01611 0.00012 0.07483 0 -0.26506 0 1.9342 -0.06919 0.27043 -1.38852
PHE_138 -9.58685 0.7388 3.31095 -0.81315 0.42833 0.35051 2.31863 -2.88901 -0.0117 -0.13819 -1.798 -0.35914 0 0 0 0 0 -0.00639 0.00974 0 4.57098 -0.30601 0 1.0402 -0.11763 0.37933 -2.87859
ILE_139 -8.78051 1.17137 4.42581 -0.49485 0.36926 0.09672 2.55414 -3.00317 -0 -0 -1.89452 0.18369 0 0 0 0 0 -0.00822 0.10428 0.46864 0 -0.36847 0 0.73287 0.09168 0.55723 -3.79406
VAL_140 -5.04878 0.34168 4.1894 -0.31084 0.21359 0.071 2.55514 -2.4054 -0 -0 -2.24896 -0.1416 0 0 0 0 0 -0.06997 3e-05 0.036 0 -0.35846 0 1.9342 0.15501 0.41843 -0.66953
ARG_141 -8.61495 0.6939 7.00833 -0.63872 0.26063 0.35591 3.20358 -3.34777 -0 -0 -2.41636 0.33695 0 0 0 0 0 0.00531 0.15401 2.55316 0 -0.15246 0 -1.2888 -0.2364 0.61773 -1.50596
ASP_142 -4.90796 0.25562 5.79332 -0.2204 0.00035 0.72026 2.30487 -2.72095 -3e-05 -0.00071 -3.20383 -0.1542 0 0 0 0 0 0.01083 0.04293 0 3.29768 0.25451 0 -2.3716 -0.24183 0.61322 -0.52794
LEU_143 -5.14344 0.21101 4.50589 -0.46043 0.1887 0.10382 2.03918 -2.39874 -0 -3e-05 -1.72847 0.22993 0 0 0 0 0 0.05262 0.03454 0.33673 0 -0.28452 0 0.18072 -0.15033 0.36067 -1.92217
VAL_144 -5.8499 0.53976 4.48498 -0.31756 0.28674 0.07355 2.83801 -2.5582 -0 -0 -2.11157 -0.16504 0 0 0 0 0 -0.06457 0.00694 0.08972 0 -0.27708 0 1.9342 -0.2314 0.36385 -0.95758
LEU_145 -9.25609 0.97185 5.74259 -0.50754 0.27356 0.1224 3.15926 -3.45995 -0 -0 -2.7157 0.24998 0 0 0 0 0 0.04993 0.00386 0.31499 0 -0.27507 0 0.18072 -0.24679 0.42769 -4.96433
ASP_146 -6.361 0.43407 8.8413 -0.2113 0.00167 0.69107 3.74845 -3.77685 -0 -0 -5.75331 -0.07972 0 0 0 -1.15152 0 0.07313 0.14961 0 3.24758 0.23252 0 -2.3716 -0.28868 0.48282 -2.09177
GLY_147 -3.57393 0.18336 4.57025 -4e-05 0 0 2.07474 -2.23344 -0 -0 -1.94698 -0.41648 0 0 0 0 0 0.03374 0 0 0 0.55629 0 0.83697 0.18237 0.27979 0.54662
MET_148 -8.297 0.60946 4.33049 -0.47283 0.10751 0.12681 2.8195 -2.73191 -0 -0 -2.2831 0.0403 0 0 0 0 0 0.01944 0.43024 1.1705 0 0.05657 0 0.60916 0.36794 0.22581 -2.87111
ARG_149 -8.99502 0.70391 8.0365 -0.73111 0.1107 0.45483 3.77988 -3.9295 -0 -0 -3.99265 0.38725 0 0 0 -1.40561 0 -0.02408 0.16668 1.44638 0 -0.06291 0 -1.2888 -0.09306 0.36018 -5.07644
ILE_150 -6.157 0.3401 6.28911 -0.51009 0.39809 0.10348 2.7156 -3.13501 -0 -0 -2.25827 0.01786 0 0 0 0 0 -0.04278 0.02718 0.51873 0 -0.43164 0 0.73287 -0.13961 0.39353 -1.13784
TYR_151 -6.72354 0.52495 5.53703 -0.89058 0.03982 0.31433 2.70222 -2.86482 -0.03783 -0.23947 -2.06891 -0.31083 0 0 0 0 0 -0.0115 0.01246 0 1.76161 -0.45913 0.00494 1.2797 0.08963 0.23372 -1.1062
ALA_152 -7.01782 0.62366 4.25413 -0.02153 0 0 3.2134 -3.15157 -0 -0 -2.57112 -0.35422 0 0 0 0 0 -0.04352 0 0 0 -0.25243 0 1.8394 -0.11672 0.31644 -3.28189
TYR_153 -5.89244 0.40119 4.85566 -0.57052 0.20195 0.28836 2.59929 -2.7078 -0 -0 -1.76438 -0.28436 0 0 0 0 0 -0.00607 0.07479 0 3.04541 0.06157 0.0104 1.2797 -0.26628 0.43037 1.75684
GLU_154 -3.77696 0.19601 4.44555 -0.21676 0.0284 0.30567 1.63624 -2.01869 -0.01675 -0.15156 -1.15716 -0.60423 0 0 0 0 0 -0.06002 0.02183 0 3.03718 -0.33831 0 -2.7348 -0.43122 0.32761 -1.50798
LYS_155 -5.6613 0.52483 4.16243 -0.6911 0.2086 0.41611 1.53195 -1.96759 -0.02107 -0.08792 -0.98742 0.06931 0 0 0 0 0 -0.0211 0.05395 2.04555 0 -0.03806 0 -1.5107 -0.56233 0.4846 -2.05127
LYS_156 -2.63657 0.2527 3.03961 -0.32749 0.05293 0.21048 1.26876 -1.49229 -0.01544 -0.15032 -1.29864 -0.4006 0 0 0 0 0 -0.10473 0.02888 1.43408 0 -0.11002 0 -1.5107 -0.15236 0.53111 -1.38059
VAL_157 -7.96341 0.94672 1.70919 -0.26988 0.1783 0.0526 1.79413 -2.31817 -0.00156 -0.0043 -1.27278 -0.11005 0 0 0 0 0 -0.06713 0.05561 0.41808 0 -0.77985 0 1.9342 -0.11944 0.54108 -5.27666
VAL_158 -3.49158 0.27688 2.15381 -0.27985 0.17968 0.05849 1.54621 -1.46919 -0.00518 -0.06837 -1.34458 -0.12585 0 0 -2.04024 0 0 -0.05696 0.00042 0.13286 0 -0.51696 0 1.9342 -0.41424 0.46173 -3.06872
ILE_159 -6.71123 0.85061 0.6714 -0.80005 0.59263 0.2973 1.59697 -1.4727 -0.00156 -0.0043 0.00935 -0.40092 0 0 0 0 0 4.83157 0.56252 2.79166 0 0.45782 0 0.73287 0.83168 13.1746 18.0102
ALA_160 -1.3352 0.05669 0.59785 -0.02913 0.01389 0 0.02153 -0.56008 -0 -0 0.23731 -0.42728 0 0 0 0 0 0.02233 0 0 0 -0.01522 0 1.8394 1.54902 13.301 15.2721
ALA_161 -2.15428 0.26786 1.66345 -0.02307 0 0 1.38643 -1.08587 -0 -0 -1.22611 -0.43015 0 0 0 0 0 -0.01539 0 0 0 -0.4571 0 1.8394 0.538 0.27471 0.5779
ASN_162 -3.60615 0.1038 2.49462 -0.34847 0.07972 0.64156 0.71054 -1.39905 -0 -0 0.42408 -0.66409 0 0 0 0 0 0.03612 0.04588 0 1.5235 -0.20592 0 -0.93687 0.0987 0.0836 -0.91844
TRP_163 -6.96579 0.70727 1.97533 -0.8765 0.06392 0.37506 1.15198 -1.58429 -0 -0 -0.55897 -0.34944 0 0 -0.83204 0 0 -0.04661 0.20452 0 2.46555 0.01896 0 1.6906 0.07542 0.23478 -2.25024
LEU_164 -5.9324 0.86515 1.68277 -0.48065 0.17822 0.11699 0.83739 -1.63898 -0.00141 -0.00568 0.02701 -0.0649 0 0 0 0 0 0.20206 0.05756 1.02089 0 -0.148 0 0.18072 0.16966 0.45133 -2.48228
GLY_165 -2.57912 0.07408 2.86959 -0.00041 0 0 1.21505 -1.41998 -0 -0 -0.68412 -0.23204 0 0 0 0 0 0.02171 0 0 0 0.34102 0 0.83697 0.19128 0.59676 1.23078
LYS_166 -3.54518 0.64575 5.61032 -0.42843 0.06307 0.22616 2.16886 -2.35587 -4e-05 -0.00018 -3.88319 0.521 0 0 0 0 0 -0.02169 0.12125 2.36467 0 -0.14699 0 -1.5107 -0.05296 0.48553 0.26138
TRP_167 -5.9892 0.57016 3.69423 -1.49977 0.34999 0.63501 1.34735 -2.0675 -0.01256 -0.10479 -0.32149 -0.71887 0 0 0 0 0 -0.00666 0.00805 0 1.70621 -0.07244 0 1.6906 -0.32564 0.25209 -0.86522
LYS_168 -5.57107 0.57651 4.87177 -0.40703 0.04752 0.20922 1.96514 -2.50438 -0 -0 -1.17152 -0.09463 0 0 0 0 0 -0.04019 0.0157 2.03782 0 -0.05516 0 -1.5107 -0.12065 0.30946 -1.44221
THR_169 -6.14421 0.642 4.33876 -0.12644 0.09618 0.06238 2.21721 -2.51229 -0.01325 -0.11845 -1.29213 -1.19032 0 0 0 0 0 0.24411 1e-05 0.16438 0 -0.09244 2.28383 -1.0874 -0.09711 0.62155 -2.00362
ILE_170 -8.48927 1.26072 3.66584 -0.5518 0.27803 0.13917 2.6257 -2.82273 -0 -0 -1.72057 0.37834 0 0 0 0 0 0.06891 0.04331 1.83017 0 -0.32418 0 0.73287 -0.20147 0.9454 -2.14155
MET_171 -6.70709 0.70915 4.50829 -0.33426 0.0842 0.04975 2.30562 -2.49953 -0 -0 -1.3106 -0.20726 0 0 0 0 0 0.37993 0.39763 1.35887 0 -0.09008 0 0.60916 -0.1562 0.93026 0.02786
GLN_172 -6.76313 0.49398 6.05027 -0.36797 0.05617 0.19015 2.87032 -3.0193 -0.02816 -0.18499 -2.47599 -0.52086 0 0 0 0 0 0.1114 0.04839 0 3.28214 0.15135 0 -0.18838 -0.07772 0.6383 0.26597
MET_173 -9.42737 1.00212 4.52411 -0.73988 0.2578 0.33926 2.66018 -2.80248 -0.01348 -0.0696 -2.14206 -0.13522 0 0 0 0 0 0.11183 0.06437 2.51886 0 -0.12626 0 0.60916 -0.04552 0.76983 -2.64434
VAL_174 -8.1841 1.59534 3.69617 -0.30342 0.31334 0.06874 2.74783 -2.92447 -0 -0 -1.81779 -0.0393 0 0 0 0 0 -0.01016 0.00015 0.04777 0 -0.2396 0 1.9342 -0.0943 1.17927 -2.03034
GLY_175 -3.70994 0.24356 4.57036 -5e-05 0 0 2.41478 -2.29935 -0 -0 -2.53623 -0.3894 0 0 0 0 0 -0.0773 0 0 0 0.18925 0 0.83697 0.60089 0.70538 0.54892
ILE_176 -8.24118 0.67004 4.545 -0.68822 0.59805 0.1665 2.90189 -2.76779 -0 -0 -3.14849 0.17647 0 0 0 0 0 -0.05596 0.00894 0.58247 0 -0.30112 0 0.73287 0.51359 0.4726 -3.83433
VAL_177 -7.99494 0.9927 3.90922 -0.2955 0.15818 0.06073 2.64746 -3.00832 -0 -0 -1.85065 0.02037 0 0 0 0 0 -0.03184 0.00126 0.02964 0 -0.315 0 1.9342 -0.05174 0.66774 -3.12649
PHE_178 -7.28318 0.56109 4.80735 -0.79186 0.06054 0.24389 2.97253 -2.90264 -0.01348 -0.0696 -2.2653 -0.05854 0 0 0 0 0 0.00179 0.24607 0 1.9917 -0.47342 0 1.0402 0.04919 0.40285 -1.48083
SER_179 -6.13649 0.45286 5.91018 -0.02366 0 0.02208 2.84543 -3.04966 -0.00464 -0.0269 -2.62121 -0.3687 0 0 0 0 0 -0.02465 0.01224 0.5324 0 0.27876 0.6 -0.77834 -0.04095 0.38251 -2.03873
CYS_180 -7.37122 0.5313 5.03261 -0.04859 0 0.01771 2.96827 -2.69531 -0 -0 -4.32481 -0.05623 0 0 0 0 0 0.27561 0.02042 0.29368 0 0.27043 0 3.6196 0.04036 0.44385 -0.9823
PHE_181 -12.1675 1.80466 4.32366 -1.1266 0.30649 0.49851 3.27485 -3.54995 -0 -0 -2.69145 0.06076 0 0 0 0 0 0.14374 0.08928 0 1.76867 -0.44472 0 1.0402 0.16634 0.82149 -5.68155
VAL_182 -6.77242 0.44246 4.46293 -0.31137 0.23183 0.07142 2.47871 -2.73199 -0 -0 -1.92748 -0.14435 0 0 0 0 0 -0.02999 0.00289 0.10051 0 -0.20529 0 1.9342 -0.01973 0.733 -1.68467
TRP_183 -12.3586 1.45291 5.4484 -0.73047 0.2785 0.44144 3.09155 -3.77062 -0 -0 -2.25536 -0.38761 0 0 0 0 0 -0.02095 0.05386 0 2.99499 -0.11986 0 1.6906 -0.07876 0.4161 -3.85384
SER_184 -5.06198 0.14376 5.48831 -0.03146 1e-05 0.0215 2.5979 -2.67001 -0.01996 -0.25531 -2.97153 -0.02834 0 0 0 -0.5537 0 0.14543 0.00161 0.51133 0 0.29081 1.76765 -0.77834 -0.06324 0.45982 -1.00574
PHE_185 -8.22591 0.73316 4.6289 -0.86552 0.04761 0.21052 2.69637 -2.99561 -0.00732 -0.05624 -1.73429 -0.17343 0 0 0 0 0 0.00904 0.27648 0 2.0478 -0.40074 0 1.0402 0.05627 0.48608 -2.22662
LYS_186 -5.49555 0.30131 4.93907 -0.30002 0.025 0.12882 2.40513 -2.39417 -0 -0 -1.30471 -0.0052 0 0 0 0 0 -0.06014 0.06712 1.68822 0 -0.05251 0 -1.5107 -0.15038 0.44289 -1.27582
GLN_187 -8.54183 1.17814 7.58442 -0.30708 0.06766 0.2578 3.67593 -3.7811 -0.04427 -0.2841 -3.02583 -0.53737 0 0 0 -0.59094 0 -0.11865 0.25516 0 2.90194 -0.04594 0 -0.18838 -0.36661 0.58853 -1.32253
SER_188 -2.81948 0.25952 3.6029 -0.02946 0 0.04912 1.86609 -1.61379 -0.01288 -0.17443 -0.89623 -1.02007 0 0 0 0 0 -0.06845 0.0427 0.17097 0 -0.15406 0.61014 -0.77834 -0.44598 0.55038 -0.86135
GLU_189 -2.06095 0.39876 2.47239 -0.23431 0.04911 0.38856 0.93755 -1.10412 -0.01888 -0.09277 -0.71354 -0.50308 0 0 0 0 0 0.04415 0.00323 0 2.92734 0.2031 0 -2.7348 -0.31626 0.24306 -0.11145
ILE_190 -6.29673 0.60669 2.42915 -0.46846 0.37016 0.10417 1.36066 -1.96435 -0 -0 0.03343 -0.03557 0 0 0 0 0 0.00583 0.02632 0.33444 0 -0.74495 0 0.73287 -0.20316 0.3858 -3.3237
ALA_191 -1.52396 0.12299 0.97224 -0.02318 2e-05 0 0.19626 -0.67278 -0.01156 -0.03653 0.37742 -0.34087 0 0 0 0 0 -0.03229 0 0 0 0.48205 0 1.8394 0.19852 0.34687 1.8946
SER_192 -3.63485 0.26208 3.64313 -0.03347 2e-05 0.05944 1.63007 -1.83797 -2e-05 -7e-05 -0.5989 -0.96319 0 0 -0.87968 0 0 -0.04633 0.00982 0.77893 0 0.11785 0.60006 -0.77834 0.23526 0.42822 -1.00794
LEU_193 -2.35524 0.17476 1.63071 -0.49628 0.18194 0.14185 0.55865 -0.95621 -8e-05 -0.00045 0.48253 0.1172 0 0 0 0 0 -0.01877 0.05972 0.12923 0 -0.11784 0 0.18072 -0.44664 0.39045 -0.34374
ASN_194 -1.74642 0.20833 2.06319 -0.18903 0.02747 0.30114 0.70471 -0.96589 -8e-05 -0.00045 -0.59374 -0.49025 0 0 -0.87968 0 0 -0.06273 0.00657 0 2.01638 -0.52248 0 -0.93687 -0.63504 0.12723 -1.56762
SER_195 -3.50432 0.39791 3.96044 -0.01579 0 0.02809 2.10145 -1.87817 -2e-05 -7e-05 -1.90808 -0.87784 0 0 0 0 0 -0.01289 0.0195 0.37244 0 -0.19134 0.62607 -0.77834 0.86982 0.29954 -0.4916
GLY_196 -4.2061 0.88391 2.86017 -4e-05 0 0 2.1076 -1.86519 -0 -0 -2.29983 -0.41555 0 0 0 0 0 -0.21624 0 0 0 0.21537 0 0.83697 1.69076 0.6237 0.21553
LEU_197 -6.14175 0.90848 4.03448 -0.48209 0.34056 0.11607 2.14434 -2.50309 -0 -0 -0.80036 0.19062 0 0 0 0 0 0.07308 0.04714 0.29633 0 -0.2473 0 0.18072 0.25474 0.82074 -0.76731
PHE_198 -5.52633 1.01009 3.9707 -1.02658 0.23646 0.55039 2.77001 -2.28089 -0 -0 -2.90111 0.17733 0 0 0 0 0 -0.11408 0.00168 0 3.34359 0.26015 0 1.0402 -0.20897 0.609 1.91164
PHE_199 -10.4877 1.74971 4.43739 -0.52335 0.15297 0.23758 3.28567 -3.2386 -0.03503 -0.14183 -1.84822 -0.2437 0 0 0 0 0 -0.0903 0.04882 0 3.03616 0.28395 0 1.0402 -0.07639 0.51838 -1.89427
TRP_200 -8.6997 1.16689 5.74952 -0.67245 0.31355 0.35522 3.48109 -3.46647 -0.00608 -0.08615 -2.32441 -0.54735 0 0 0 -0.59094 0 0.00342 0.05809 0 3.32397 -0.07188 0 1.6906 -0.26625 0.69567 0.10636
LEU_201 -5.63727 0.50344 4.11054 -0.50681 0.34866 0.11215 2.37464 -2.35014 -0 -0 -1.85603 -0.00105 0 0 0 0 0 0.09333 0.00397 2.95915 0 -0.27446 0 0.18072 -0.30809 0.5685 0.32124
LEU_202 -6.16699 0.85689 3.35867 -0.48275 0.19725 0.11217 1.74895 -2.08629 -0 -0 -0.76164 0.21792 0 0 0 0 0 0.14164 0.02879 0.32796 0 -0.2784 0 0.18072 -0.26758 0.5308 -2.34189
THR_203 -8.31317 1.30986 4.86343 -0.15645 0.10584 0.10176 2.98595 -3.01535 -0 -0 -1.35842 -0.54315 0 0 0 0 0 0.03542 0.48815 1.51922 0 0.04256 2.36931 -1.0874 -0.09193 0.73931 -0.00506
GLN_204 -7.57826 0.69764 5.35524 -0.40201 0.10428 0.27147 3.1871 -2.79633 -0 -0 -2.25959 -0.60027 0 0 0 0 0 -0.03268 0.00514 0 3.32354 0.03011 0 -0.18838 0.05477 0.62715 -0.20107
LEU_205 -5.68408 0.98118 4.59789 -0.6985 0.25185 0.28887 2.46367 -2.3835 -0 -0 -2.41886 0.13041 0 0 0 0 0 0.59407 0.05306 0.77703 0 -0.18178 0 0.18072 1.19269 1.54386 1.68857
PRO_206 -6.8066 1.26654 4.16456 -0.06884 0 0.04368 1.8714 -1.99419 -0.01498 -0.06744 -1.77111 0.61826 0 0 0 0 0 -0.14119 0.16655 0.17347 0 -0.46434 0 -2.4119 1.33279 1.93744 -2.16589
TYR_207 -12.2666 1.56045 4.67401 -0.72549 0.17758 0.39739 3.76152 -3.67292 -0 -0 -2.25736 -0.26932 0 0 0 0 0 0.10121 0.5292 0 2.8484 0.01238 0.09457 1.2797 0.14242 1.16817 -2.44472
TYR_208 -7.66733 0.73712 3.88848 -1.01256 0.09664 0.385 2.95783 -2.87131 -0.00256 -0.01609 -2.10087 -0.30598 0 0 0 0 0 0.00604 0.1255 0 1.74043 -0.41341 0.00047 1.2797 0.08256 0.71281 -2.37754
LEU_209 -7.75768 0.85874 4.28055 -0.48951 0.22068 0.10929 2.86538 -2.88976 -0 -0 -2.70242 0.24474 0 0 0 0 0 -0.01363 0.05692 0.55588 0 -0.23379 0 0.18072 -0.01412 0.37768 -4.35033
ALA_210 -5.92659 0.36059 3.53293 -0.02176 0 0 2.94145 -2.71263 -0 -0 -3.54881 -0.37063 0 0 0 0 0 -0.01515 0 0 0 -0.236 0 1.8394 -0.29423 0.35788 -4.09355
ALA_211 -6.31331 0.45708 4.20535 -0.02126 0 0 2.95885 -2.97281 -0 -0 -2.53702 -0.31422 0 0 0 0 0 -0.02731 0 0 0 -0.03803 0 1.8394 -0.23608 0.33982 -2.65954
VAL_212 -8.11023 0.785 3.71388 -0.26477 0.11581 0.04314 3.19457 -3.04578 -0 -0 -2.40578 0.24358 0 0 0 0 0 0.06363 0.04482 0.81494 0 -0.14954 0 1.9342 -0.03076 0.70499 -2.3483
PHE_213 -10.5609 1.66037 4.19526 -0.52476 0.26303 0.21593 3.27349 -3.22084 -0.00256 -0.01609 -3.69581 -0.09305 0 0 0 0 0 0.11241 0.03175 0 4.0712 0.14177 0 1.0402 -0.1365 0.87845 -2.36662
SER_214 -6.88985 0.53115 6.48096 -0.03045 0 0.0216 3.5792 -3.25396 -0.0117 -0.13815 -3.47141 -0.05212 0 0 0 0 0 0.19849 2e-05 0.49518 0 0.29632 1.76077 -0.77834 -0.15745 0.61012 -0.80962
ILE_215 -7.41867 0.6269 5.50013 -0.49823 0.39283 0.10138 2.98726 -2.97447 -0 -0 -1.82639 -0.03272 0 0 0 0 0 -0.06016 0.02025 0.54645 0 -0.43248 0 0.73287 -0.03192 0.38909 -1.97789
TRP_216 -10.4465 1.04519 4.76003 -0.74977 0.16163 0.43668 2.99264 -3.45219 -0 -0 -2.40456 -0.42968 0 0 0 0 0 0.05571 0.26828 0 2.8054 0.02687 0 1.6906 -0.14902 0.39127 -2.99743
SER_217 -7.27937 0.34826 7.02437 -0.03096 3e-05 0.02169 3.86672 -3.54333 -0.00141 -0.00568 -3.84796 -0.03637 0 0 -0.83204 0 0 0.15398 0.00107 0.50441 0 0.29407 1.78931 -0.77834 -0.19522 0.38158 -2.16519
PHE_218 -8.54751 0.9769 5.3105 -0.95788 0.11346 0.34486 3.10013 -3.11063 -0 -0 -2.82158 -0.00219 0 0 0 0 0 0.01268 0.00122 0 1.87005 -0.45693 0 1.0402 -0.02717 0.32438 -2.82952
ILE_219 -6.41431 0.39476 5.08326 -0.49941 0.34789 0.10247 2.7013 -2.83373 -0.01117 -0.10775 -2.0555 0.00162 0 0 0 0 0 0.0017 0.02013 0.59043 0 -0.36674 0 0.73287 0.02849 0.34934 -1.93436
VAL_220 -6.4486 0.39529 5.0831 -0.31213 0.21172 0.07223 3.0787 -2.93472 -0.01521 -0.13348 -2.52611 -0.11806 0 0 0 0 0 -0.02571 0.0225 0.0492 0 -0.2648 0 1.9342 -0.01075 0.3847 -1.55794
TYR_221 -11.221 0.84538 6.02559 -0.55228 0.24461 0.25394 4.23355 -3.7041 -0.01284 -0.07315 -2.92437 -0.32851 0 0 0 -0.65364 0 -0.03384 0.04421 0 3.35 -0.09754 0.0035 1.2797 -0.09877 0.50968 -2.90985
ASN_222 -5.30753 0.23834 5.16314 -0.30534 0.00573 0.58992 2.41701 -2.63892 -0.01117 -0.10775 -2.72248 -0.18586 0 0 0 0 0 0.0067 0.07019 0 2.53987 0.58605 0 -0.93687 0.12351 0.40041 -0.07505
ILE_223 -6.2791 0.42402 5.57319 -0.50661 0.41664 0.10217 2.72282 -2.93166 -0 -0 -2.14812 0.06166 0 0 0 0 0 -0.05661 0.02192 0.49804 0 -0.48458 0 0.73287 0.24744 0.21292 -1.39299
GLN_224 -6.11691 0.16442 5.80457 -0.61413 0.05745 0.63363 2.70988 -2.86245 -0.02673 -0.27861 -2.62334 -0.32442 0 0 0 0 0 -0.03293 0.05411 0 3.05832 -0.2182 0 -0.18838 -0.13276 0.21585 -0.72062
ILE_225 -8.81621 1.28777 3.89582 -0.50629 0.41887 0.10031 2.75837 -2.98478 -0 -0 -2.58516 0.0312 0 0 0 0 0 -0.05705 0.09244 0.5252 0 -0.50175 0 0.73287 -0.12626 0.26577 -5.46888
TYR_226 -6.20045 0.17243 5.73803 -0.93291 0.07881 0.36987 2.58807 -2.69465 -0.01284 -0.07315 -2.08885 -0.29349 0 0 0 0 0 -0.00661 0.07195 0 1.82854 -0.41352 0.00607 1.2797 0.08229 0.29106 -0.20967
GLN_227 -5.53679 0.26639 5.4375 -0.26564 0.04858 0.207 2.46135 -2.7965 -0.01152 -0.14513 -2.42758 -0.45408 0 0 0 0 0 0.14738 0.05637 0 2.71608 -0.01705 0 -0.18838 -0.05017 0.2463 -0.3059
GLN_228 -8.98919 0.94565 7.34759 -0.31342 0.03377 0.26645 4.91092 -4.04997 -0.01544 -0.15032 -4.6904 -0.3921 0 0 -2.04024 -0.61801 0 0.00464 0.16707 0 3.32724 -0.1043 0 -0.18838 -0.17624 0.6806 -4.04408
LEU_229 -8.75049 0.51545 5.84434 -0.47771 0.24084 0.11229 3.06918 -3.28354 -0.00959 -0.04242 -2.89128 0.20483 0 0 0 0 0 0.12873 0.00983 0.29529 0 -0.28689 0 0.18072 -0.28116 0.77071 -4.65088
LYS_230 -6.38631 0.77928 8.44641 -0.46222 0.05821 0.26093 2.99031 -3.67635 -0.02807 -0.23163 -5.38068 0.20507 0 0 -0.2632 0 0 0.02867 0.16029 2.70602 0 0.01453 0 -1.5107 -0.33782 0.44788 -2.17939
ALA_231 -3.44487 0.25568 2.67168 -0.02367 0 0 1.81651 -1.81729 -0 -0 -0.91556 -0.37159 0 0 0 0 0 -0.0997 0 0 0 -0.3442 0 1.8394 -0.51572 0.40101 -0.54833
TYR_232 -6.40698 0.6501 3.90591 -0.62147 0.2656 0.36358 2.39776 -2.51267 -0.00518 -0.06837 -1.73791 -0.40078 0 0 0 -0.61801 0 -0.07176 0.43047 0 3.31686 -0.18347 0.1869 1.2797 -0.54097 0.61872 0.24804
ASN_233 -2.43592 0.19979 3.28409 -0.20032 0.05302 0.34197 1.46802 -1.64038 -0.00096 -0.00588 -1.03843 -0.9721 0 0 0 0 0 -0.03467 0.00965 0 1.87849 -0.94304 0 -0.93687 -0.54893 0.75701 -0.76546
SER_234 -2.76416 0.18982 3.19611 -0.02895 0.01548 0.02805 1.13215 -1.3971 -0.00466 -0.0281 -1.10322 0.06699 0 0 0 0 0 -0.05336 0.01378 0.56042 0 -0.07055 0.61283 -0.77834 -0.48858 0.47124 -0.43014
LYS_235 -5.28941 0.36387 4.20217 -0.43933 0.08972 0.22674 0.85508 -1.64364 -0.03204 -0.24006 -0.25537 -0.12215 0 0 0 0 0 0.00417 0.01054 1.74649 0 -0.00392 0 -1.5107 -0.16275 0.27497 -1.92561
LEU:CtermProteinFull_236 -1.16413 0.25033 3.04754 -0.70549 0.20441 0.53436 0.84446 -1.11449 -0 -0 -3.74922 0.30751 0 0 -0.2632 0 0 0 0.00328 0.5814 0 0 0 0.18072 -0.04173 0.40784 -0.67643
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 14019 DOMAINID 14403 MODEL 2 SSGCID - MygeA.20149.a CDP-diacylglycerol--glycerol-3-phosphate 3-phosphatidyltransferase  MG_114
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 263.191 tmscore: 0.68649 6h59A_202 prob: 99.93 ident: 11.30
ATOM      1  N   MET A   1       8.535  17.575 -16.109  1.00 18.730          N  
ATOM      2  CA  MET A   1       8.101  18.216 -14.864  1.00 18.490          C  
ATOM      3  C   MET A   1       6.878  19.100 -15.086  1.00 18.480          C  
ATOM      4  O   MET A   1       5.912  19.036 -14.327  1.00 18.340          O  
ATOM      5  CB  MET A   1       9.247  19.031 -14.253  1.00 25.980          C  
ATOM      6  CG  MET A   1      10.428  18.190 -13.740  1.00 25.980          C  
ATOM      7  SD  MET A   1       9.973  16.997 -12.455  1.00 25.980          S  
ATOM      8  CE  MET A   1       9.646  18.022 -11.023  1.00 25.980          C  
ATOM      9 1H   MET A   1       9.081  16.757 -15.881  1.00 22.480          H  
ATOM     10 2H   MET A   1       7.731  17.285 -16.671  1.00 22.480          H  
ATOM     11 3H   MET A   1       9.108  18.215 -16.641  1.00 22.480          H  
ATOM     12  HA  MET A   1       7.811  17.437 -14.161  1.00 22.190          H  
ATOM     13 1HB  MET A   1       9.641  19.721 -15.001  1.00 31.180          H  
ATOM     14 2HB  MET A   1       8.866  19.637 -13.435  1.00 31.180          H  
ATOM     15 1HG  MET A   1      10.893  17.650 -14.563  1.00 31.180          H  
ATOM     16 2HG  MET A   1      11.166  18.855 -13.331  1.00 31.180          H  
ATOM     17 1HE  MET A   1       9.352  17.389 -10.187  1.00 31.180          H  
ATOM     18 2HE  MET A   1      10.544  18.568 -10.753  1.00 31.180          H  
ATOM     19 3HE  MET A   1       8.842  18.722 -11.240  1.00 31.180          H  
ATOM     20  N   ASP A   2       6.906  19.919 -16.141  1.00 18.750          N  
ATOM     21  CA  ASP A   2       5.778  20.775 -16.501  1.00 18.920          C  
ATOM     22  C   ASP A   2       4.935  20.133 -17.606  1.00 18.240          C  
ATOM     23  O   ASP A   2       4.055  20.769 -18.197  1.00 18.390          O  
ATOM     24  CB  ASP A   2       6.304  22.114 -16.982  1.00 26.420          C  
ATOM     25  CG  ASP A   2       7.181  21.901 -18.180  1.00 26.420          C  
ATOM     26  OD1 ASP A   2       7.802  20.850 -18.256  1.00 26.420          O  
ATOM     27  OD2 ASP A   2       7.236  22.759 -19.038  1.00 26.420          O  
ATOM     28  H   ASP A   2       7.714  19.981 -16.767  1.00 22.500          H  
ATOM     29  HA  ASP A   2       5.149  20.924 -15.622  1.00 22.700          H  
ATOM     30 1HB  ASP A   2       5.474  22.771 -17.243  1.00 31.700          H  
ATOM     31 2HB  ASP A   2       6.877  22.592 -16.193  1.00 31.700          H  
ATOM     32  N   TRP A   3       5.234  18.873 -17.874  1.00 17.610          N  
ATOM     33  CA  TRP A   3       4.604  18.048 -18.875  1.00 17.010          C  
ATOM     34  C   TRP A   3       4.922  16.592 -18.515  1.00 16.820          C  
ATOM     35  O   TRP A   3       6.007  16.284 -17.993  1.00 16.730          O  
ATOM     36  CB  TRP A   3       5.117  18.434 -20.271  1.00 24.050          C  
ATOM     37  CG  TRP A   3       4.407  17.775 -21.414  1.00 24.050          C  
ATOM     38  CD1 TRP A   3       3.116  17.341 -21.439  1.00 24.050          C  
ATOM     39  CD2 TRP A   3       4.936  17.504 -22.726  1.00 24.050          C  
ATOM     40  NE1 TRP A   3       2.823  16.810 -22.634  1.00 24.050          N  
ATOM     41  CE2 TRP A   3       3.918  16.892 -23.448  1.00 24.050          C  
ATOM     42  CE3 TRP A   3       6.171  17.728 -23.337  1.00 24.050          C  
ATOM     43  CZ2 TRP A   3       4.089  16.483 -24.756  1.00 24.050          C  
ATOM     44  CZ3 TRP A   3       6.343  17.326 -24.655  1.00 24.050          C  
ATOM     45  CH2 TRP A   3       5.327  16.716 -25.343  1.00 24.050          C  
ATOM     46  H   TRP A   3       5.973  18.464 -17.337  1.00 21.130          H  
ATOM     47  HA  TRP A   3       3.528  18.198 -18.828  1.00 20.410          H  
ATOM     48 1HB  TRP A   3       5.036  19.510 -20.398  1.00 28.860          H  
ATOM     49 2HB  TRP A   3       6.175  18.180 -20.339  1.00 28.860          H  
ATOM     50  HD1 TRP A   3       2.408  17.398 -20.623  1.00 28.860          H  
ATOM     51  HE1 TRP A   3       1.881  16.397 -22.867  1.00 28.860          H  
ATOM     52  HE3 TRP A   3       6.983  18.207 -22.792  1.00 28.860          H  
ATOM     53  HZ2 TRP A   3       3.291  15.998 -25.321  1.00 28.860          H  
ATOM     54  HZ3 TRP A   3       7.308  17.503 -25.126  1.00 28.860          H  
ATOM     55  HH2 TRP A   3       5.493  16.408 -26.374  1.00 28.860          H  
ATOM     56  N   LYS A   4       3.950  15.711 -18.738  1.00 16.880          N  
ATOM     57  CA  LYS A   4       4.065  14.290 -18.436  1.00 16.820          C  
ATOM     58  C   LYS A   4       4.867  13.482 -19.449  1.00 16.120          C  
ATOM     59  O   LYS A   4       4.735  13.671 -20.663  1.00 15.850          O  
ATOM     60  CB  LYS A   4       2.664  13.689 -18.346  1.00 23.570          C  
ATOM     61  CG  LYS A   4       1.822  14.202 -17.186  1.00 23.570          C  
ATOM     62  CD  LYS A   4       0.445  13.538 -17.181  1.00 23.570          C  
ATOM     63  CE  LYS A   4      -0.424  14.036 -16.033  1.00 23.570          C  
ATOM     64  NZ  LYS A   4      -1.779  13.411 -16.055  1.00 23.570          N  
ATOM     65  H   LYS A   4       3.091  16.048 -19.145  1.00 20.260          H  
ATOM     66  HA  LYS A   4       4.560  14.190 -17.469  1.00 20.180          H  
ATOM     67 1HB  LYS A   4       2.121  13.894 -19.275  1.00 28.290          H  
ATOM     68 2HB  LYS A   4       2.740  12.608 -18.251  1.00 28.290          H  
ATOM     69 1HG  LYS A   4       2.330  13.986 -16.246  1.00 28.290          H  
ATOM     70 2HG  LYS A   4       1.701  15.280 -17.273  1.00 28.290          H  
ATOM     71 1HD  LYS A   4      -0.061  13.750 -18.128  1.00 28.290          H  
ATOM     72 2HD  LYS A   4       0.565  12.458 -17.092  1.00 28.290          H  
ATOM     73 1HE  LYS A   4       0.061  13.795 -15.088  1.00 28.290          H  
ATOM     74 2HE  LYS A   4      -0.533  15.118 -16.109  1.00 28.290          H  
ATOM     75 1HZ  LYS A   4      -2.327  13.763 -15.282  1.00 28.290          H  
ATOM     76 2HZ  LYS A   4      -2.243  13.640 -16.926  1.00 28.290          H  
ATOM     77 3HZ  LYS A   4      -1.692  12.408 -15.974  1.00 28.290          H  
ATOM     78  N   THR A   5       5.590  12.479 -18.946  1.00 15.950          N  
ATOM     79  CA  THR A   5       6.340  11.556 -19.783  1.00 15.430          C  
ATOM     80  C   THR A   5       5.409  10.700 -20.624  1.00 15.190          C  
ATOM     81  O   THR A   5       5.738  10.328 -21.746  1.00 15.190          O  
ATOM     82  CB  THR A   5       7.239  10.664 -18.922  1.00 21.810          C  
ATOM     83  OG1 THR A   5       6.424   9.971 -17.967  1.00 21.810          O  
ATOM     84  CG2 THR A   5       8.279  11.514 -18.208  1.00 21.810          C  
ATOM     85  H   THR A   5       5.643  12.359 -17.942  1.00 19.140          H  
ATOM     86  HA  THR A   5       6.978  12.129 -20.451  1.00 18.520          H  
ATOM     87  HB  THR A   5       7.734   9.930 -19.559  1.00 26.170          H  
ATOM     88  HG1 THR A   5       6.945   9.274 -17.547  1.00 26.170          H  
ATOM     89 1HG2 THR A   5       8.916  10.874 -17.599  1.00 26.170          H  
ATOM     90 2HG2 THR A   5       8.888  12.033 -18.947  1.00 26.170          H  
ATOM     91 3HG2 THR A   5       7.789  12.245 -17.572  1.00 26.170          H  
ATOM     92  N   SER A   6       4.187  10.477 -20.142  1.00 15.150          N  
ATOM     93  CA  SER A   6       3.189   9.710 -20.880  1.00 15.090          C  
ATOM     94  C   SER A   6       2.739  10.401 -22.176  1.00 14.550          C  
ATOM     95  O   SER A   6       2.126   9.769 -23.040  1.00 14.300          O  
ATOM     96  CB  SER A   6       1.991   9.445 -19.992  1.00 21.150          C  
ATOM     97  OG  SER A   6       1.328  10.636 -19.676  1.00 21.150          O  
ATOM     98  H   SER A   6       3.956  10.781 -19.208  1.00 18.180          H  
ATOM     99  HA  SER A   6       3.635   8.752 -21.151  1.00 18.110          H  
ATOM    100 1HB  SER A   6       1.306   8.768 -20.501  1.00 25.380          H  
ATOM    101 2HB  SER A   6       2.319   8.954 -19.077  1.00 25.380          H  
ATOM    102  HG  SER A   6       0.572  10.379 -19.138  1.00 25.380          H  
ATOM    103  N   GLU A   7       2.999  11.706 -22.303  1.00 14.530          N  
ATOM    104  CA  GLU A   7       2.656  12.438 -23.512  1.00 14.130          C  
ATOM    105  C   GLU A   7       3.922  12.808 -24.296  1.00 13.380          C  
ATOM    106  O   GLU A   7       3.882  12.960 -25.518  1.00 13.220          O  
ATOM    107  CB  GLU A   7       1.843  13.685 -23.182  1.00 19.940          C  
ATOM    108  CG  GLU A   7       0.464  13.420 -22.570  1.00 19.940          C  
ATOM    109  CD  GLU A   7      -0.343  14.689 -22.347  1.00 19.940          C  
ATOM    110  OE1 GLU A   7       0.169  15.761 -22.617  1.00 19.940          O  
ATOM    111  OE2 GLU A   7      -1.468  14.586 -21.909  1.00 19.940          O  
ATOM    112  H   GLU A   7       3.489  12.201 -21.560  1.00 17.440          H  
ATOM    113  HA  GLU A   7       2.044  11.797 -24.144  1.00 16.960          H  
ATOM    114 1HB  GLU A   7       2.400  14.243 -22.442  1.00 23.930          H  
ATOM    115 2HB  GLU A   7       1.733  14.306 -24.069  1.00 23.930          H  
ATOM    116 1HG  GLU A   7      -0.093  12.750 -23.225  1.00 23.930          H  
ATOM    117 2HG  GLU A   7       0.603  12.912 -21.614  1.00 23.930          H  
ATOM    118  N   MET A   8       5.038  12.960 -23.578  1.00 13.090          N  
ATOM    119  CA  MET A   8       6.324  13.370 -24.133  1.00 12.550          C  
ATOM    120  C   MET A   8       7.276  12.266 -24.632  1.00 12.150          C  
ATOM    121  O   MET A   8       7.990  12.476 -25.618  1.00 12.340          O  
ATOM    122  CB  MET A   8       7.043  14.178 -23.065  1.00 17.790          C  
ATOM    123  CG  MET A   8       8.431  14.697 -23.424  1.00 17.790          C  
ATOM    124  SD  MET A   8       9.143  15.719 -22.113  1.00 17.790          S  
ATOM    125  CE  MET A   8       9.364  14.556 -20.767  1.00 17.790          C  
ATOM    126  H   MET A   8       4.966  12.883 -22.565  1.00 15.710          H  
ATOM    127  HA  MET A   8       6.116  14.012 -24.983  1.00 15.060          H  
ATOM    128 1HB  MET A   8       6.419  14.997 -22.748  1.00 21.340          H  
ATOM    129 2HB  MET A   8       7.150  13.541 -22.214  1.00 21.340          H  
ATOM    130 1HG  MET A   8       9.102  13.870 -23.607  1.00 21.340          H  
ATOM    131 2HG  MET A   8       8.378  15.284 -24.337  1.00 21.340          H  
ATOM    132 1HE  MET A   8       9.819  15.072 -19.921  1.00 21.340          H  
ATOM    133 2HE  MET A   8       8.402  14.156 -20.458  1.00 21.340          H  
ATOM    134 3HE  MET A   8      10.007  13.752 -21.081  1.00 21.340          H  
ATOM    135  N   LEU A   9       7.360  11.128 -23.936  1.00 11.780          N  
ATOM    136  CA  LEU A   9       8.355  10.116 -24.279  1.00 11.630          C  
ATOM    137  C   LEU A   9       7.774   8.807 -24.751  1.00 11.120          C  
ATOM    138  O   LEU A   9       7.026   8.138 -24.038  1.00 11.400          O  
ATOM    139  CB  LEU A   9       9.232   9.846 -23.053  1.00 16.340          C  
ATOM    140  CG  LEU A   9       9.976  11.063 -22.485  1.00 16.340          C  
ATOM    141  CD1 LEU A   9      10.671  10.672 -21.196  1.00 16.340          C  
ATOM    142  CD2 LEU A   9      11.002  11.581 -23.509  1.00 16.340          C  
ATOM    143  H   LEU A   9       6.743  10.947 -23.146  1.00 14.140          H  
ATOM    144  HA  LEU A   9       8.964  10.493 -25.092  1.00 13.960          H  
ATOM    145 1HB  LEU A   9       8.595   9.446 -22.264  1.00 19.610          H  
ATOM    146 2HB  LEU A   9       9.965   9.090 -23.318  1.00 19.610          H  
ATOM    147  HG  LEU A   9       9.260  11.841 -22.258  1.00 19.610          H  
ATOM    148 1HD1 LEU A   9      11.187  11.530 -20.783  1.00 19.610          H  
ATOM    149 2HD1 LEU A   9       9.942  10.313 -20.482  1.00 19.610          H  
ATOM    150 3HD1 LEU A   9      11.386   9.893 -21.390  1.00 19.610          H  
ATOM    151 1HD2 LEU A   9      11.501  12.422 -23.104  1.00 19.610          H  
ATOM    152 2HD2 LEU A   9      11.733  10.797 -23.727  1.00 19.610          H  
ATOM    153 3HD2 LEU A   9      10.516  11.885 -24.427  1.00 19.610          H  
ATOM    154  N   PHE A  10       8.174   8.405 -25.947  1.00 10.560          N  
ATOM    155  CA  PHE A  10       7.665   7.175 -26.504  1.00 10.220          C  
ATOM    156  C   PHE A  10       8.801   6.255 -26.927  1.00  9.860          C  
ATOM    157  O   PHE A  10       9.849   6.746 -27.351  1.00  9.700          O  
ATOM    158  CB  PHE A  10       6.782   7.494 -27.688  1.00 14.440          C  
ATOM    159  CG  PHE A  10       5.614   8.266 -27.320  1.00 14.440          C  
ATOM    160  CD1 PHE A  10       5.644   9.636 -27.419  1.00 14.440          C  
ATOM    161  CD2 PHE A  10       4.479   7.650 -26.841  1.00 14.440          C  
ATOM    162  CE1 PHE A  10       4.572  10.381 -27.057  1.00 14.440          C  
ATOM    163  CE2 PHE A  10       3.396   8.400 -26.468  1.00 14.440          C  
ATOM    164  CZ  PHE A  10       3.444   9.774 -26.578  1.00 14.440          C  
ATOM    165  H   PHE A  10       8.814   8.984 -26.475  1.00 12.670          H  
ATOM    166  HA  PHE A  10       7.043   6.717 -25.751  1.00 12.260          H  
ATOM    167 1HB  PHE A  10       7.330   8.070 -28.396  1.00 17.330          H  
ATOM    168 2HB  PHE A  10       6.477   6.607 -28.162  1.00 17.330          H  
ATOM    169  HD1 PHE A  10       6.542  10.129 -27.790  1.00 17.330          H  
ATOM    170  HD2 PHE A  10       4.451   6.564 -26.751  1.00 17.330          H  
ATOM    171  HE1 PHE A  10       4.618  11.462 -27.145  1.00 17.330          H  
ATOM    172  HE2 PHE A  10       2.498   7.918 -26.078  1.00 17.330          H  
ATOM    173  HZ  PHE A  10       2.586  10.376 -26.278  1.00 17.330          H  
ATOM    174  N   PRO A  11       8.629   4.924 -26.834  1.00  9.950          N  
ATOM    175  CA  PRO A  11       9.560   3.926 -27.309  1.00  9.910          C  
ATOM    176  C   PRO A  11       9.830   4.147 -28.777  1.00  9.700          C  
ATOM    177  O   PRO A  11       8.922   4.444 -29.544  1.00 10.100          O  
ATOM    178  CB  PRO A  11       8.806   2.614 -27.060  1.00 14.870          C  
ATOM    179  CG  PRO A  11       7.886   2.920 -25.906  1.00 14.870          C  
ATOM    180  CD  PRO A  11       7.470   4.356 -26.098  1.00 14.870          C  
ATOM    181  HA  PRO A  11      10.489   3.981 -26.723  1.00 11.890          H  
ATOM    182 1HB  PRO A  11       8.265   2.311 -27.964  1.00 17.840          H  
ATOM    183 2HB  PRO A  11       9.523   1.810 -26.830  1.00 17.840          H  
ATOM    184 1HG  PRO A  11       7.027   2.225 -25.914  1.00 17.840          H  
ATOM    185 2HG  PRO A  11       8.408   2.758 -24.951  1.00 17.840          H  
ATOM    186 1HD  PRO A  11       6.542   4.441 -26.667  1.00 17.840          H  
ATOM    187 2HD  PRO A  11       7.393   4.776 -25.084  1.00 17.840          H  
ATOM    188  N   PHE A  12      11.057   3.895 -29.185  1.00  9.230          N  
ATOM    189  CA  PHE A  12      11.502   4.094 -30.555  1.00  9.180          C  
ATOM    190  C   PHE A  12      10.550   3.542 -31.667  1.00  9.160          C  
ATOM    191  O   PHE A  12      10.290   4.274 -32.633  1.00  8.910          O  
ATOM    192  CB  PHE A  12      12.889   3.500 -30.697  1.00 12.870          C  
ATOM    193  CG  PHE A  12      13.970   4.063 -29.740  1.00 12.870          C  
ATOM    194  CD1 PHE A  12      13.819   5.256 -29.003  1.00 12.870          C  
ATOM    195  CD2 PHE A  12      15.156   3.352 -29.566  1.00 12.870          C  
ATOM    196  CE1 PHE A  12      14.810   5.682 -28.151  1.00 12.870          C  
ATOM    197  CE2 PHE A  12      16.137   3.795 -28.711  1.00 12.870          C  
ATOM    198  CZ  PHE A  12      15.960   4.946 -28.009  1.00 12.870          C  
ATOM    199  H   PHE A  12      11.747   3.622 -28.494  1.00 11.080          H  
ATOM    200  HA  PHE A  12      11.574   5.163 -30.716  1.00 11.020          H  
ATOM    201 1HB  PHE A  12      12.855   2.429 -30.579  1.00 15.450          H  
ATOM    202 2HB  PHE A  12      13.219   3.716 -31.704  1.00 15.450          H  
ATOM    203  HD1 PHE A  12      12.914   5.854 -29.089  1.00 15.450          H  
ATOM    204  HD2 PHE A  12      15.309   2.428 -30.115  1.00 15.450          H  
ATOM    205  HE1 PHE A  12      14.679   6.604 -27.584  1.00 15.450          H  
ATOM    206  HE2 PHE A  12      17.061   3.219 -28.590  1.00 15.450          H  
ATOM    207  HZ  PHE A  12      16.735   5.275 -27.338  1.00 15.450          H  
ATOM    208  N   PRO A  13       9.968   2.307 -31.590  1.00  9.570          N  
ATOM    209  CA  PRO A  13       9.061   1.770 -32.596  1.00  9.680          C  
ATOM    210  C   PRO A  13       7.822   2.639 -32.809  1.00  9.170          C  
ATOM    211  O   PRO A  13       7.185   2.575 -33.854  1.00  9.000          O  
ATOM    212  CB  PRO A  13       8.687   0.390 -32.038  1.00 14.520          C  
ATOM    213  CG  PRO A  13       9.019   0.446 -30.581  1.00 14.520          C  
ATOM    214  CD  PRO A  13      10.258   1.296 -30.518  1.00 14.520          C  
ATOM    215  HA  PRO A  13       9.613   1.658 -33.541  1.00 11.620          H  
ATOM    216 1HB  PRO A  13       7.614   0.211 -32.203  1.00 17.420          H  
ATOM    217 2HB  PRO A  13       9.213  -0.390 -32.568  1.00 17.420          H  
ATOM    218 1HG  PRO A  13       8.177   0.879 -30.015  1.00 17.420          H  
ATOM    219 2HG  PRO A  13       9.178  -0.568 -30.186  1.00 17.420          H  
ATOM    220 1HD  PRO A  13      10.318   1.637 -29.533  1.00 17.420          H  
ATOM    221 2HD  PRO A  13      11.131   0.703 -30.790  1.00 17.420          H  
ATOM    222  N   VAL A  14       7.474   3.489 -31.852  1.00  9.080          N  
ATOM    223  CA  VAL A  14       6.318   4.359 -32.005  1.00  8.860          C  
ATOM    224  C   VAL A  14       6.468   5.237 -33.245  1.00  8.230          C  
ATOM    225  O   VAL A  14       5.477   5.690 -33.823  1.00  8.220          O  
ATOM    226  CB  VAL A  14       6.101   5.202 -30.726  1.00 12.490          C  
ATOM    227  CG1 VAL A  14       5.037   6.296 -30.933  1.00 12.490          C  
ATOM    228  CG2 VAL A  14       5.664   4.237 -29.615  1.00 12.490          C  
ATOM    229  H   VAL A  14       8.027   3.591 -31.000  1.00 10.900          H  
ATOM    230  HA  VAL A  14       5.439   3.733 -32.139  1.00 10.630          H  
ATOM    231  HB  VAL A  14       7.028   5.698 -30.451  1.00 14.990          H  
ATOM    232 1HG1 VAL A  14       4.903   6.854 -30.013  1.00 14.990          H  
ATOM    233 2HG1 VAL A  14       5.352   6.986 -31.714  1.00 14.990          H  
ATOM    234 3HG1 VAL A  14       4.090   5.836 -31.216  1.00 14.990          H  
ATOM    235 1HG2 VAL A  14       5.500   4.763 -28.699  1.00 14.990          H  
ATOM    236 2HG2 VAL A  14       4.738   3.748 -29.910  1.00 14.990          H  
ATOM    237 3HG2 VAL A  14       6.437   3.485 -29.465  1.00 14.990          H  
ATOM    238  N   TYR A  15       7.714   5.509 -33.614  1.00  7.880          N  
ATOM    239  CA  TYR A  15       8.045   6.353 -34.729  1.00  7.490          C  
ATOM    240  C   TYR A  15       8.396   5.534 -35.979  1.00  6.900          C  
ATOM    241  O   TYR A  15       8.059   5.930 -37.095  1.00  6.930          O  
ATOM    242  CB  TYR A  15       9.246   7.180 -34.298  1.00 10.640          C  
ATOM    243  CG  TYR A  15       8.971   8.015 -33.056  1.00 10.640          C  
ATOM    244  CD1 TYR A  15       9.153   7.444 -31.790  1.00 10.640          C  
ATOM    245  CD2 TYR A  15       8.573   9.325 -33.157  1.00 10.640          C  
ATOM    246  CE1 TYR A  15       8.935   8.169 -30.663  1.00 10.640          C  
ATOM    247  CE2 TYR A  15       8.346  10.061 -32.011  1.00 10.640          C  
ATOM    248  CZ  TYR A  15       8.522   9.489 -30.769  1.00 10.640          C  
ATOM    249  OH  TYR A  15       8.277  10.239 -29.639  1.00 10.640          O  
ATOM    250  H   TYR A  15       8.480   5.084 -33.092  1.00  9.460          H  
ATOM    251  HA  TYR A  15       7.194   6.993 -34.955  1.00  8.990          H  
ATOM    252 1HB  TYR A  15      10.071   6.510 -34.080  1.00 12.770          H  
ATOM    253 2HB  TYR A  15       9.555   7.839 -35.103  1.00 12.770          H  
ATOM    254  HD1 TYR A  15       9.476   6.414 -31.690  1.00 12.770          H  
ATOM    255  HD2 TYR A  15       8.433   9.780 -34.137  1.00 12.770          H  
ATOM    256  HE1 TYR A  15       9.086   7.703 -29.693  1.00 12.770          H  
ATOM    257  HE2 TYR A  15       8.026  11.100 -32.087  1.00 12.770          H  
ATOM    258  HH  TYR A  15       8.092  11.149 -29.890  1.00 12.770          H  
ATOM    259  N   MET A  16       9.069   4.389 -35.790  1.00  6.590          N  
ATOM    260  CA  MET A  16       9.553   3.584 -36.934  1.00  6.170          C  
ATOM    261  C   MET A  16       8.719   2.360 -37.355  1.00  6.070          C  
ATOM    262  O   MET A  16       8.859   1.848 -38.473  1.00  5.780          O  
ATOM    263  CB  MET A  16      10.952   3.124 -36.620  1.00  8.810          C  
ATOM    264  CG  MET A  16      11.996   4.226 -36.517  1.00  8.810          C  
ATOM    265  SD  MET A  16      12.330   5.115 -38.072  1.00  8.810          S  
ATOM    266  CE  MET A  16      11.395   6.635 -37.984  1.00  8.810          C  
ATOM    267  H   MET A  16       9.312   4.134 -34.829  1.00  7.910          H  
ATOM    268  HA  MET A  16       9.583   4.236 -37.794  1.00  7.400          H  
ATOM    269 1HB  MET A  16      10.902   2.657 -35.654  1.00 10.570          H  
ATOM    270 2HB  MET A  16      11.280   2.377 -37.345  1.00 10.570          H  
ATOM    271 1HG  MET A  16      11.623   4.933 -35.802  1.00 10.570          H  
ATOM    272 2HG  MET A  16      12.939   3.821 -36.134  1.00 10.570          H  
ATOM    273 1HE  MET A  16      11.559   7.208 -38.894  1.00 10.570          H  
ATOM    274 2HE  MET A  16      10.347   6.425 -37.892  1.00 10.570          H  
ATOM    275 3HE  MET A  16      11.716   7.216 -37.138  1.00 10.570          H  
ATOM    276  N   ALA A  17       7.815   1.903 -36.500  1.00  6.550          N  
ATOM    277  CA  ALA A  17       7.021   0.723 -36.790  1.00  6.790          C  
ATOM    278  C   ALA A  17       6.185   0.824 -38.080  1.00  6.460          C  
ATOM    279  O   ALA A  17       6.007  -0.209 -38.730  1.00  6.390          O  
ATOM    280  CB  ALA A  17       6.107   0.395 -35.621  1.00  9.410          C  
ATOM    281  H   ALA A  17       7.687   2.336 -35.588  1.00  7.860          H  
ATOM    282  HA  ALA A  17       7.716  -0.109 -36.918  1.00  8.150          H  
ATOM    283 1HB  ALA A  17       5.561  -0.524 -35.829  1.00 11.290          H  
ATOM    284 2HB  ALA A  17       6.710   0.260 -34.726  1.00 11.290          H  
ATOM    285 3HB  ALA A  17       5.399   1.198 -35.451  1.00 11.290          H  
ATOM    286  N   PRO A  18       5.647   2.003 -38.522  1.00  6.420          N  
ATOM    287  CA  PRO A  18       4.834   2.133 -39.729  1.00  6.260          C  
ATOM    288  C   PRO A  18       5.640   2.018 -41.029  1.00  5.640          C  
ATOM    289  O   PRO A  18       5.738   2.969 -41.803  1.00  5.720          O  
ATOM    290  CB  PRO A  18       4.223   3.546 -39.589  1.00  9.390          C  
ATOM    291  CG  PRO A  18       4.433   3.952 -38.147  1.00  9.390          C  
ATOM    292  CD  PRO A  18       5.686   3.269 -37.721  1.00  9.390          C  
ATOM    293  HA  PRO A  18       4.043   1.370 -39.709  1.00  7.510          H  
ATOM    294 1HB  PRO A  18       4.717   4.244 -40.277  1.00 11.270          H  
ATOM    295 2HB  PRO A  18       3.161   3.521 -39.872  1.00 11.270          H  
ATOM    296 1HG  PRO A  18       4.520   5.050 -38.074  1.00 11.270          H  
ATOM    297 2HG  PRO A  18       3.569   3.664 -37.533  1.00 11.270          H  
ATOM    298 1HD  PRO A  18       6.545   3.897 -38.005  1.00 11.270          H  
ATOM    299 2HD  PRO A  18       5.608   3.115 -36.644  1.00 11.270          H  
ATOM    300  N   LEU A  19       6.201   0.830 -41.234  1.00  5.300          N  
ATOM    301  CA  LEU A  19       6.993   0.435 -42.394  1.00  5.040          C  
ATOM    302  C   LEU A  19       8.181   1.315 -42.781  1.00  4.790          C  
ATOM    303  O   LEU A  19       8.549   1.340 -43.963  1.00  4.910          O  
ATOM    304  CB  LEU A  19       6.065   0.351 -43.616  1.00  7.160          C  
ATOM    305  CG  LEU A  19       4.862  -0.614 -43.527  1.00  7.160          C  
ATOM    306  CD1 LEU A  19       4.031  -0.464 -44.788  1.00  7.160          C  
ATOM    307  CD2 LEU A  19       5.347  -2.061 -43.385  1.00  7.160          C  
ATOM    308  H   LEU A  19       6.046   0.137 -40.505  1.00  6.360          H  
ATOM    309  HA  LEU A  19       7.400  -0.550 -42.177  1.00  6.050          H  
ATOM    310 1HB  LEU A  19       5.669   1.347 -43.814  1.00  8.590          H  
ATOM    311 2HB  LEU A  19       6.645   0.051 -44.471  1.00  8.590          H  
ATOM    312  HG  LEU A  19       4.240  -0.350 -42.672  1.00  8.590          H  
ATOM    313 1HD1 LEU A  19       3.171  -1.131 -44.738  1.00  8.590          H  
ATOM    314 2HD1 LEU A  19       3.686   0.568 -44.875  1.00  8.590          H  
ATOM    315 3HD1 LEU A  19       4.634  -0.716 -45.649  1.00  8.590          H  
ATOM    316 1HD2 LEU A  19       4.483  -2.724 -43.338  1.00  8.590          H  
ATOM    317 2HD2 LEU A  19       5.958  -2.323 -44.241  1.00  8.590          H  
ATOM    318 3HD2 LEU A  19       5.927  -2.183 -42.479  1.00  8.590          H  
ATOM    319  N   THR A  20       8.869   1.964 -41.838  1.00  4.760          N  
ATOM    320  CA  THR A  20       9.970   2.807 -42.290  1.00  4.710          C  
ATOM    321  C   THR A  20      11.129   1.956 -42.789  1.00  4.770          C  
ATOM    322  O   THR A  20      11.879   2.366 -43.687  1.00  4.720          O  
ATOM    323  CB  THR A  20      10.434   3.713 -41.167  1.00  6.610          C  
ATOM    324  OG1 THR A  20      10.884   2.898 -40.107  1.00  6.610          O  
ATOM    325  CG2 THR A  20       9.253   4.568 -40.691  1.00  6.610          C  
ATOM    326  H   THR A  20       8.654   1.914 -40.835  1.00  5.710          H  
ATOM    327  HA  THR A  20       9.618   3.427 -43.115  1.00  5.650          H  
ATOM    328  HB  THR A  20      11.249   4.350 -41.509  1.00  7.940          H  
ATOM    329  HG1 THR A  20      11.307   3.446 -39.444  1.00  7.940          H  
ATOM    330 1HG2 THR A  20       9.568   5.211 -39.883  1.00  7.940          H  
ATOM    331 2HG2 THR A  20       8.896   5.179 -41.515  1.00  7.940          H  
ATOM    332 3HG2 THR A  20       8.441   3.927 -40.342  1.00  7.940          H  
ATOM    333  N   SER A  21      11.207   0.721 -42.280  1.00  5.160          N  
ATOM    334  CA  SER A  21      12.214  -0.242 -42.667  1.00  5.580          C  
ATOM    335  C   SER A  21      11.882  -0.880 -44.001  1.00  5.370          C  
ATOM    336  O   SER A  21      12.719  -1.568 -44.577  1.00  5.620          O  
ATOM    337  CB  SER A  21      12.334  -1.334 -41.634  1.00  7.640          C  
ATOM    338  OG  SER A  21      11.181  -2.128 -41.619  1.00  7.640          O  
ATOM    339  H   SER A  21      10.573   0.460 -41.537  1.00  6.190          H  
ATOM    340  HA  SER A  21      13.164   0.272 -42.751  1.00  6.700          H  
ATOM    341 1HB  SER A  21      13.195  -1.953 -41.847  1.00  9.170          H  
ATOM    342 2HB  SER A  21      12.493  -0.889 -40.672  1.00  9.170          H  
ATOM    343  HG  SER A  21      11.336  -2.809 -40.955  1.00  9.170          H  
ATOM    344  N   LYS A  22      10.663  -0.678 -44.509  1.00  5.090          N  
ATOM    345  CA  LYS A  22      10.308  -1.260 -45.784  1.00  5.040          C  
ATOM    346  C   LYS A  22      10.923  -0.351 -46.813  1.00  4.550          C  
ATOM    347  O   LYS A  22      11.554  -0.807 -47.767  1.00  4.560          O  
ATOM    348  CB  LYS A  22       8.797  -1.369 -45.972  1.00  7.080          C  
ATOM    349  CG  LYS A  22       8.375  -2.050 -47.273  1.00  7.080          C  
ATOM    350  CD  LYS A  22       6.862  -2.229 -47.351  1.00  7.080          C  
ATOM    351  CE  LYS A  22       6.453  -2.902 -48.654  1.00  7.080          C  
ATOM    352  NZ  LYS A  22       4.977  -3.080 -48.754  1.00  7.080          N  
ATOM    353  H   LYS A  22       9.991  -0.079 -44.035  1.00  6.110          H  
ATOM    354  HA  LYS A  22      10.756  -2.249 -45.875  1.00  6.050          H  
ATOM    355 1HB  LYS A  22       8.363  -1.911 -45.133  1.00  8.490          H  
ATOM    356 2HB  LYS A  22       8.368  -0.371 -45.975  1.00  8.490          H  
ATOM    357 1HG  LYS A  22       8.705  -1.445 -48.121  1.00  8.490          H  
ATOM    358 2HG  LYS A  22       8.857  -3.025 -47.341  1.00  8.490          H  
ATOM    359 1HD  LYS A  22       6.523  -2.843 -46.517  1.00  8.490          H  
ATOM    360 2HD  LYS A  22       6.381  -1.255 -47.283  1.00  8.490          H  
ATOM    361 1HE  LYS A  22       6.792  -2.293 -49.491  1.00  8.490          H  
ATOM    362 2HE  LYS A  22       6.929  -3.880 -48.713  1.00  8.490          H  
ATOM    363 1HZ  LYS A  22       4.751  -3.529 -49.630  1.00  8.490          H  
ATOM    364 2HZ  LYS A  22       4.653  -3.654 -47.988  1.00  8.490          H  
ATOM    365 3HZ  LYS A  22       4.524  -2.178 -48.713  1.00  8.490          H  
ATOM    366  N   PHE A  23      10.701   0.952 -46.630  1.00  4.290          N  
ATOM    367  CA  PHE A  23      11.267   1.931 -47.543  1.00  4.110          C  
ATOM    368  C   PHE A  23      12.785   1.853 -47.520  1.00  3.650          C  
ATOM    369  O   PHE A  23      13.438   1.717 -48.558  1.00  3.750          O  
ATOM    370  CB  PHE A  23      10.836   3.342 -47.182  1.00  5.830          C  
ATOM    371  CG  PHE A  23      11.482   4.372 -48.043  1.00  5.830          C  
ATOM    372  CD1 PHE A  23      11.016   4.608 -49.324  1.00  5.830          C  
ATOM    373  CD2 PHE A  23      12.565   5.106 -47.579  1.00  5.830          C  
ATOM    374  CE1 PHE A  23      11.609   5.554 -50.118  1.00  5.830          C  
ATOM    375  CE2 PHE A  23      13.159   6.051 -48.375  1.00  5.830          C  
ATOM    376  CZ  PHE A  23      12.679   6.278 -49.644  1.00  5.830          C  
ATOM    377  H   PHE A  23      10.131   1.242 -45.829  1.00  5.150          H  
ATOM    378  HA  PHE A  23      10.924   1.705 -48.553  1.00  4.930          H  
ATOM    379 1HB  PHE A  23       9.758   3.432 -47.286  1.00  6.990          H  
ATOM    380 2HB  PHE A  23      11.086   3.550 -46.140  1.00  6.990          H  
ATOM    381  HD1 PHE A  23      10.168   4.035 -49.699  1.00  6.990          H  
ATOM    382  HD2 PHE A  23      12.940   4.925 -46.572  1.00  6.990          H  
ATOM    383  HE1 PHE A  23      11.229   5.732 -51.122  1.00  6.990          H  
ATOM    384  HE2 PHE A  23      14.003   6.623 -48.008  1.00  6.990          H  
ATOM    385  HZ  PHE A  23      13.149   7.030 -50.273  1.00  6.990          H  
ATOM    386  N   ALA A  24      13.358   1.937 -46.320  1.00  3.400          N  
ATOM    387  CA  ALA A  24      14.795   1.889 -46.201  1.00  3.240          C  
ATOM    388  C   ALA A  24      15.366   0.563 -46.729  1.00  3.320          C  
ATOM    389  O   ALA A  24      16.442   0.563 -47.336  1.00  3.530          O  
ATOM    390  CB  ALA A  24      15.169   2.144 -44.766  1.00  4.600          C  
ATOM    391  H   ALA A  24      12.786   2.057 -45.477  1.00  4.080          H  
ATOM    392  HA  ALA A  24      15.214   2.686 -46.814  1.00  3.890          H  
ATOM    393 1HB  ALA A  24      16.239   2.141 -44.667  1.00  5.520          H  
ATOM    394 2HB  ALA A  24      14.771   3.108 -44.458  1.00  5.520          H  
ATOM    395 3HB  ALA A  24      14.745   1.397 -44.155  1.00  5.520          H  
ATOM    396  N   ALA A  25      14.694  -0.586 -46.511  1.00  3.290          N  
ATOM    397  CA  ALA A  25      15.222  -1.825 -47.071  1.00  3.590          C  
ATOM    398  C   ALA A  25      15.164  -1.776 -48.602  1.00  3.570          C  
ATOM    399  O   ALA A  25      16.129  -2.138 -49.276  1.00  3.750          O  
ATOM    400  CB  ALA A  25      14.452  -3.024 -46.550  1.00  4.910          C  
ATOM    401  H   ALA A  25      13.841  -0.639 -45.952  1.00  3.950          H  
ATOM    402  HA  ALA A  25      16.265  -1.921 -46.769  1.00  4.310          H  
ATOM    403 1HB  ALA A  25      14.872  -3.940 -46.965  1.00  5.890          H  
ATOM    404 2HB  ALA A  25      14.520  -3.061 -45.467  1.00  5.890          H  
ATOM    405 3HB  ALA A  25      13.406  -2.935 -46.843  1.00  5.890          H  
ATOM    406  N   TYR A  26      14.062  -1.253 -49.157  1.00  3.570          N  
ATOM    407  CA  TYR A  26      13.845  -1.122 -50.600  1.00  3.800          C  
ATOM    408  C   TYR A  26      14.979  -0.362 -51.267  1.00  3.200          C  
ATOM    409  O   TYR A  26      15.514  -0.778 -52.299  1.00  3.280          O  
ATOM    410  CB  TYR A  26      12.494  -0.463 -50.880  1.00  5.230          C  
ATOM    411  CG  TYR A  26      12.244  -0.173 -52.313  1.00  5.230          C  
ATOM    412  CD1 TYR A  26      11.872  -1.182 -53.178  1.00  5.230          C  
ATOM    413  CD2 TYR A  26      12.380   1.123 -52.768  1.00  5.230          C  
ATOM    414  CE1 TYR A  26      11.645  -0.893 -54.505  1.00  5.230          C  
ATOM    415  CE2 TYR A  26      12.153   1.413 -54.083  1.00  5.230          C  
ATOM    416  CZ  TYR A  26      11.789   0.415 -54.956  1.00  5.230          C  
ATOM    417  OH  TYR A  26      11.565   0.713 -56.279  1.00  5.230          O  
ATOM    418  H   TYR A  26      13.284  -0.976 -48.550  1.00  4.280          H  
ATOM    419  HA  TYR A  26      13.827  -2.122 -51.031  1.00  4.560          H  
ATOM    420 1HB  TYR A  26      11.694  -1.107 -50.513  1.00  6.270          H  
ATOM    421 2HB  TYR A  26      12.421   0.466 -50.341  1.00  6.270          H  
ATOM    422  HD1 TYR A  26      11.764  -2.202 -52.813  1.00  6.270          H  
ATOM    423  HD2 TYR A  26      12.665   1.909 -52.078  1.00  6.270          H  
ATOM    424  HE1 TYR A  26      11.355  -1.685 -55.193  1.00  6.270          H  
ATOM    425  HE2 TYR A  26      12.261   2.432 -54.443  1.00  6.270          H  
ATOM    426  HH  TYR A  26      11.319  -0.087 -56.750  1.00  6.270          H  
ATOM    427  N   LYS A  27      15.358   0.753 -50.652  1.00  2.910          N  
ATOM    428  CA  LYS A  27      16.425   1.613 -51.145  1.00  2.770          C  
ATOM    429  C   LYS A  27      17.827   1.119 -50.770  1.00  2.400          C  
ATOM    430  O   LYS A  27      18.812   1.809 -51.048  1.00  2.650          O  
ATOM    431  CB  LYS A  27      16.241   3.045 -50.626  1.00  3.930          C  
ATOM    432  CG  LYS A  27      14.987   3.792 -51.108  1.00  3.930          C  
ATOM    433  CD  LYS A  27      15.049   4.096 -52.623  1.00  3.930          C  
ATOM    434  CE  LYS A  27      13.886   4.960 -53.084  1.00  3.930          C  
ATOM    435  NZ  LYS A  27      14.010   5.346 -54.541  1.00  3.930          N  
ATOM    436  H   LYS A  27      14.833   1.035 -49.816  1.00  3.490          H  
ATOM    437  HA  LYS A  27      16.375   1.616 -52.230  1.00  3.320          H  
ATOM    438 1HB  LYS A  27      16.186   3.011 -49.533  1.00  4.720          H  
ATOM    439 2HB  LYS A  27      17.112   3.642 -50.887  1.00  4.720          H  
ATOM    440 1HG  LYS A  27      14.103   3.200 -50.875  1.00  4.720          H  
ATOM    441 2HG  LYS A  27      14.919   4.726 -50.566  1.00  4.720          H  
ATOM    442 1HD  LYS A  27      15.987   4.596 -52.862  1.00  4.720          H  
ATOM    443 2HD  LYS A  27      14.999   3.164 -53.184  1.00  4.720          H  
ATOM    444 1HE  LYS A  27      12.960   4.406 -52.941  1.00  4.720          H  
ATOM    445 2HE  LYS A  27      13.850   5.865 -52.481  1.00  4.720          H  
ATOM    446 1HZ  LYS A  27      13.219   5.918 -54.805  1.00  4.720          H  
ATOM    447 2HZ  LYS A  27      14.862   5.877 -54.672  1.00  4.720          H  
ATOM    448 3HZ  LYS A  27      14.042   4.530 -55.137  1.00  4.720          H  
ATOM    449  N   LYS A  28      17.914  -0.059 -50.141  1.00  1.910          N  
ATOM    450  CA  LYS A  28      19.145  -0.696 -49.713  1.00  1.630          C  
ATOM    451  C   LYS A  28      19.958   0.104 -48.713  1.00  1.580          C  
ATOM    452  O   LYS A  28      21.184   0.186 -48.819  1.00  1.690          O  
ATOM    453  CB  LYS A  28      20.011  -1.053 -50.924  1.00  2.390          C  
ATOM    454  CG  LYS A  28      19.344  -2.022 -51.886  1.00  2.390          C  
ATOM    455  CD  LYS A  28      20.283  -2.419 -53.016  1.00  2.390          C  
ATOM    456  CE  LYS A  28      19.602  -3.363 -54.005  1.00  2.390          C  
ATOM    457  NZ  LYS A  28      20.506  -3.735 -55.133  1.00  2.390          N  
ATOM    458  H   LYS A  28      17.064  -0.585 -49.935  1.00  2.290          H  
ATOM    459  HA  LYS A  28      18.862  -1.628 -49.221  1.00  1.960          H  
ATOM    460 1HB  LYS A  28      20.269  -0.154 -51.477  1.00  2.870          H  
ATOM    461 2HB  LYS A  28      20.941  -1.500 -50.586  1.00  2.870          H  
ATOM    462 1HG  LYS A  28      19.034  -2.913 -51.338  1.00  2.870          H  
ATOM    463 2HG  LYS A  28      18.452  -1.551 -52.306  1.00  2.870          H  
ATOM    464 1HD  LYS A  28      20.609  -1.522 -53.544  1.00  2.870          H  
ATOM    465 2HD  LYS A  28      21.160  -2.914 -52.599  1.00  2.870          H  
ATOM    466 1HE  LYS A  28      19.299  -4.269 -53.482  1.00  2.870          H  
ATOM    467 2HE  LYS A  28      18.714  -2.876 -54.410  1.00  2.870          H  
ATOM    468 1HZ  LYS A  28      20.021  -4.359 -55.764  1.00  2.870          H  
ATOM    469 2HZ  LYS A  28      20.785  -2.903 -55.635  1.00  2.870          H  
ATOM    470 3HZ  LYS A  28      21.328  -4.199 -54.770  1.00  2.870          H  
ATOM    471  N   LYS A  29      19.303   0.667 -47.704  1.00  1.720          N  
ATOM    472  CA  LYS A  29      20.073   1.358 -46.692  1.00  1.890          C  
ATOM    473  C   LYS A  29      20.619   0.294 -45.742  1.00  1.570          C  
ATOM    474  O   LYS A  29      19.855  -0.431 -45.093  1.00  1.760          O  
ATOM    475  CB  LYS A  29      19.232   2.385 -45.941  1.00  2.580          C  
ATOM    476  CG  LYS A  29      18.727   3.536 -46.807  1.00  2.580          C  
ATOM    477  CD  LYS A  29      18.003   4.602 -45.973  1.00  2.580          C  
ATOM    478  CE  LYS A  29      17.479   5.741 -46.845  1.00  2.580          C  
ATOM    479  NZ  LYS A  29      16.814   6.806 -46.033  1.00  2.580          N  
ATOM    480  H   LYS A  29      18.283   0.602 -47.640  1.00  2.060          H  
ATOM    481  HA  LYS A  29      20.916   1.866 -47.161  1.00  2.270          H  
ATOM    482 1HB  LYS A  29      18.385   1.889 -45.479  1.00  3.090          H  
ATOM    483 2HB  LYS A  29      19.837   2.820 -45.157  1.00  3.090          H  
ATOM    484 1HG  LYS A  29      19.566   3.988 -47.334  1.00  3.090          H  
ATOM    485 2HG  LYS A  29      18.031   3.131 -47.549  1.00  3.090          H  
ATOM    486 1HD  LYS A  29      17.174   4.158 -45.443  1.00  3.090          H  
ATOM    487 2HD  LYS A  29      18.692   5.016 -45.243  1.00  3.090          H  
ATOM    488 1HE  LYS A  29      18.311   6.183 -47.392  1.00  3.090          H  
ATOM    489 2HE  LYS A  29      16.756   5.341 -47.561  1.00  3.090          H  
ATOM    490 1HZ  LYS A  29      16.484   7.542 -46.643  1.00  3.090          H  
ATOM    491 2HZ  LYS A  29      16.032   6.413 -45.529  1.00  3.090          H  
ATOM    492 3HZ  LYS A  29      17.477   7.193 -45.374  1.00  3.090          H  
ATOM    493  N   ILE A  30      21.942   0.200 -45.673  1.00  1.400          N  
ATOM    494  CA  ILE A  30      22.621  -0.803 -44.864  1.00  1.140          C  
ATOM    495  C   ILE A  30      22.638  -0.400 -43.406  1.00  0.970          C  
ATOM    496  O   ILE A  30      23.066   0.703 -43.072  1.00  0.980          O  
ATOM    497  CB  ILE A  30      24.036  -1.067 -45.414  1.00  1.700          C  
ATOM    498  CG1 ILE A  30      23.890  -1.671 -46.833  1.00  1.700          C  
ATOM    499  CG2 ILE A  30      24.825  -1.991 -44.480  1.00  1.700          C  
ATOM    500  CD1 ILE A  30      25.155  -1.746 -47.637  1.00  1.700          C  
ATOM    501  H   ILE A  30      22.486   0.837 -46.239  1.00  1.680          H  
ATOM    502  HA  ILE A  30      22.077  -1.735 -44.943  1.00  1.370          H  
ATOM    503  HB  ILE A  30      24.565  -0.120 -45.519  1.00  2.040          H  
ATOM    504 1HG1 ILE A  30      23.496  -2.679 -46.734  1.00  2.040          H  
ATOM    505 2HG1 ILE A  30      23.171  -1.075 -47.396  1.00  2.040          H  
ATOM    506 1HG2 ILE A  30      25.819  -2.166 -44.880  1.00  2.040          H  
ATOM    507 2HG2 ILE A  30      24.924  -1.533 -43.528  1.00  2.040          H  
ATOM    508 3HG2 ILE A  30      24.303  -2.944 -44.380  1.00  2.040          H  
ATOM    509 1HD1 ILE A  30      24.928  -2.183 -48.610  1.00  2.040          H  
ATOM    510 2HD1 ILE A  30      25.556  -0.742 -47.777  1.00  2.040          H  
ATOM    511 3HD1 ILE A  30      25.893  -2.363 -47.138  1.00  2.040          H  
ATOM    512  N   ALA A  31      22.184  -1.308 -42.541  1.00  0.890          N  
ATOM    513  CA  ALA A  31      22.094  -1.040 -41.111  1.00  0.840          C  
ATOM    514  C   ALA A  31      23.435  -0.670 -40.493  1.00  0.730          C  
ATOM    515  O   ALA A  31      23.491   0.194 -39.628  1.00  0.710          O  
ATOM    516  CB  ALA A  31      21.528  -2.246 -40.399  1.00  1.200          C  
ATOM    517  H   ALA A  31      21.855  -2.196 -42.904  1.00  1.070          H  
ATOM    518  HA  ALA A  31      21.417  -0.204 -40.964  1.00  1.010          H  
ATOM    519 1HB  ALA A  31      21.436  -2.024 -39.339  1.00  1.440          H  
ATOM    520 2HB  ALA A  31      20.546  -2.484 -40.808  1.00  1.440          H  
ATOM    521 3HB  ALA A  31      22.194  -3.097 -40.531  1.00  1.440          H  
ATOM    522  N   ASN A  32      24.526  -1.283 -40.936  1.00  0.740          N  
ATOM    523  CA  ASN A  32      25.813  -0.963 -40.331  1.00  0.720          C  
ATOM    524  C   ASN A  32      26.226   0.477 -40.642  1.00  0.700          C  
ATOM    525  O   ASN A  32      26.683   1.215 -39.757  1.00  0.700          O  
ATOM    526  CB  ASN A  32      26.852  -1.928 -40.826  1.00  1.020          C  
ATOM    527  CG  ASN A  32      26.663  -3.263 -40.287  1.00  1.020          C  
ATOM    528  OD1 ASN A  32      25.972  -3.481 -39.287  1.00  1.020          O  
ATOM    529  ND2 ASN A  32      27.271  -4.203 -40.936  1.00  1.020          N  
ATOM    530  H   ASN A  32      24.445  -1.988 -41.652  1.00  0.890          H  
ATOM    531  HA  ASN A  32      25.723  -1.052 -39.247  1.00  0.860          H  
ATOM    532 1HB  ASN A  32      26.827  -1.975 -41.912  1.00  1.220          H  
ATOM    533 2HB  ASN A  32      27.819  -1.595 -40.541  1.00  1.220          H  
ATOM    534 1HD2 ASN A  32      27.195  -5.160 -40.621  1.00  1.220          H  
ATOM    535 2HD2 ASN A  32      27.817  -3.978 -41.746  1.00  1.220          H  
ATOM    536  N   TRP A  33      25.998   0.896 -41.892  1.00  0.730          N  
ATOM    537  CA  TRP A  33      26.292   2.258 -42.301  1.00  0.770          C  
ATOM    538  C   TRP A  33      25.431   3.218 -41.514  1.00  0.710          C  
ATOM    539  O   TRP A  33      25.916   4.256 -41.056  1.00  0.730          O  
ATOM    540  CB  TRP A  33      26.067   2.496 -43.791  1.00  1.060          C  
ATOM    541  CG  TRP A  33      26.356   3.929 -44.158  1.00  1.060          C  
ATOM    542  CD1 TRP A  33      27.578   4.445 -44.453  1.00  1.060          C  
ATOM    543  CD2 TRP A  33      25.417   5.041 -44.267  1.00  1.060          C  
ATOM    544  NE1 TRP A  33      27.473   5.784 -44.721  1.00  1.060          N  
ATOM    545  CE2 TRP A  33      26.161   6.164 -44.612  1.00  1.060          C  
ATOM    546  CE3 TRP A  33      24.035   5.166 -44.101  1.00  1.060          C  
ATOM    547  CZ2 TRP A  33      25.573   7.404 -44.792  1.00  1.060          C  
ATOM    548  CZ3 TRP A  33      23.452   6.412 -44.287  1.00  1.060          C  
ATOM    549  CH2 TRP A  33      24.200   7.495 -44.621  1.00  1.060          C  
ATOM    550  H   TRP A  33      25.634   0.240 -42.566  1.00  0.880          H  
ATOM    551  HA  TRP A  33      27.335   2.474 -42.075  1.00  0.920          H  
ATOM    552 1HB  TRP A  33      26.712   1.842 -44.374  1.00  1.270          H  
ATOM    553 2HB  TRP A  33      25.033   2.264 -44.049  1.00  1.270          H  
ATOM    554  HD1 TRP A  33      28.507   3.879 -44.464  1.00  1.270          H  
ATOM    555  HE1 TRP A  33      28.240   6.395 -44.960  1.00  1.270          H  
ATOM    556  HE3 TRP A  33      23.434   4.306 -43.835  1.00  1.270          H  
ATOM    557  HZ2 TRP A  33      26.154   8.285 -45.060  1.00  1.270          H  
ATOM    558  HZ3 TRP A  33      22.380   6.510 -44.164  1.00  1.270          H  
ATOM    559  HH2 TRP A  33      23.705   8.456 -44.758  1.00  1.270          H  
ATOM    560  N   LEU A  34      24.141   2.878 -41.383  1.00  0.690          N  
ATOM    561  CA  LEU A  34      23.215   3.735 -40.674  1.00  0.680          C  
ATOM    562  C   LEU A  34      23.630   3.902 -39.216  1.00  0.560          C  
ATOM    563  O   LEU A  34      23.588   5.027 -38.708  1.00  0.580          O  
ATOM    564  CB  LEU A  34      21.802   3.176 -40.760  1.00  0.960          C  
ATOM    565  CG  LEU A  34      21.086   3.241 -42.127  1.00  0.960          C  
ATOM    566  CD1 LEU A  34      19.842   2.401 -42.057  1.00  0.960          C  
ATOM    567  CD2 LEU A  34      20.695   4.686 -42.432  1.00  0.960          C  
ATOM    568  H   LEU A  34      23.804   2.014 -41.812  1.00  0.830          H  
ATOM    569  HA  LEU A  34      23.223   4.695 -41.148  1.00  0.820          H  
ATOM    570 1HB  LEU A  34      21.799   2.153 -40.404  1.00  1.150          H  
ATOM    571 2HB  LEU A  34      21.209   3.774 -40.090  1.00  1.150          H  
ATOM    572  HG  LEU A  34      21.736   2.856 -42.908  1.00  1.150          H  
ATOM    573 1HD1 LEU A  34      19.314   2.436 -42.993  1.00  1.150          H  
ATOM    574 2HD1 LEU A  34      20.107   1.380 -41.839  1.00  1.150          H  
ATOM    575 3HD1 LEU A  34      19.192   2.783 -41.262  1.00  1.150          H  
ATOM    576 1HD2 LEU A  34      20.183   4.727 -43.383  1.00  1.150          H  
ATOM    577 2HD2 LEU A  34      20.033   5.052 -41.644  1.00  1.150          H  
ATOM    578 3HD2 LEU A  34      21.561   5.308 -42.471  1.00  1.150          H  
ATOM    579  N   THR A  35      24.134   2.850 -38.563  1.00  0.510          N  
ATOM    580  CA  THR A  35      24.617   3.006 -37.196  1.00  0.470          C  
ATOM    581  C   THR A  35      25.728   4.067 -37.140  1.00  0.440          C  
ATOM    582  O   THR A  35      25.717   4.970 -36.289  1.00  0.410          O  
ATOM    583  CB  THR A  35      25.103   1.666 -36.593  1.00  0.670          C  
ATOM    584  OG1 THR A  35      23.979   0.773 -36.470  1.00  0.670          O  
ATOM    585  CG2 THR A  35      25.728   1.885 -35.241  1.00  0.670          C  
ATOM    586  H   THR A  35      24.095   1.916 -38.982  1.00  0.610          H  
ATOM    587  HA  THR A  35      23.778   3.330 -36.590  1.00  0.560          H  
ATOM    588  HB  THR A  35      25.837   1.213 -37.261  1.00  0.810          H  
ATOM    589  HG1 THR A  35      24.255  -0.092 -36.073  1.00  0.810          H  
ATOM    590 1HG2 THR A  35      26.045   0.929 -34.859  1.00  0.810          H  
ATOM    591 2HG2 THR A  35      26.589   2.540 -35.322  1.00  0.810          H  
ATOM    592 3HG2 THR A  35      24.991   2.321 -34.573  1.00  0.810          H  
ATOM    593  N   VAL A  36      26.671   3.996 -38.067  1.00  0.530          N  
ATOM    594  CA  VAL A  36      27.723   4.997 -38.079  1.00  0.610          C  
ATOM    595  C   VAL A  36      27.128   6.398 -38.341  1.00  0.590          C  
ATOM    596  O   VAL A  36      27.504   7.375 -37.686  1.00  0.620          O  
ATOM    597  CB  VAL A  36      28.796   4.630 -39.117  1.00  0.820          C  
ATOM    598  CG1 VAL A  36      29.803   5.773 -39.268  1.00  0.820          C  
ATOM    599  CG2 VAL A  36      29.483   3.324 -38.665  1.00  0.820          C  
ATOM    600  H   VAL A  36      26.654   3.209 -38.731  1.00  0.640          H  
ATOM    601  HA  VAL A  36      28.196   5.001 -37.100  1.00  0.730          H  
ATOM    602  HB  VAL A  36      28.321   4.472 -40.091  1.00  0.990          H  
ATOM    603 1HG1 VAL A  36      30.553   5.497 -40.006  1.00  0.990          H  
ATOM    604 2HG1 VAL A  36      29.297   6.675 -39.600  1.00  0.990          H  
ATOM    605 3HG1 VAL A  36      30.287   5.960 -38.308  1.00  0.990          H  
ATOM    606 1HG2 VAL A  36      30.240   3.031 -39.391  1.00  0.990          H  
ATOM    607 2HG2 VAL A  36      29.953   3.474 -37.694  1.00  0.990          H  
ATOM    608 3HG2 VAL A  36      28.739   2.534 -38.584  1.00  0.990          H  
ATOM    609  N   TYR A  37      26.211   6.487 -39.302  1.00  0.590          N  
ATOM    610  CA  TYR A  37      25.515   7.716 -39.665  1.00  0.660          C  
ATOM    611  C   TYR A  37      24.811   8.367 -38.465  1.00  0.520          C  
ATOM    612  O   TYR A  37      24.950   9.575 -38.256  1.00  0.530          O  
ATOM    613  CB  TYR A  37      24.569   7.426 -40.817  1.00  0.900          C  
ATOM    614  CG  TYR A  37      23.684   8.519 -41.228  1.00  0.900          C  
ATOM    615  CD1 TYR A  37      24.179   9.608 -41.912  1.00  0.900          C  
ATOM    616  CD2 TYR A  37      22.339   8.406 -40.967  1.00  0.900          C  
ATOM    617  CE1 TYR A  37      23.321  10.599 -42.319  1.00  0.900          C  
ATOM    618  CE2 TYR A  37      21.483   9.387 -41.376  1.00  0.900          C  
ATOM    619  CZ  TYR A  37      21.966  10.485 -42.047  1.00  0.900          C  
ATOM    620  OH  TYR A  37      21.105  11.475 -42.460  1.00  0.900          O  
ATOM    621  H   TYR A  37      25.985   5.639 -39.829  1.00  0.710          H  
ATOM    622  HA  TYR A  37      26.257   8.424 -40.027  1.00  0.790          H  
ATOM    623 1HB  TYR A  37      25.145   7.102 -41.681  1.00  1.080          H  
ATOM    624 2HB  TYR A  37      23.951   6.623 -40.539  1.00  1.080          H  
ATOM    625  HD1 TYR A  37      25.243   9.682 -42.128  1.00  1.080          H  
ATOM    626  HD2 TYR A  37      21.958   7.531 -40.434  1.00  1.080          H  
ATOM    627  HE1 TYR A  37      23.704  11.464 -42.856  1.00  1.080          H  
ATOM    628  HE2 TYR A  37      20.415   9.297 -41.170  1.00  1.080          H  
ATOM    629  HH  TYR A  37      20.206  11.242 -42.211  1.00  1.080          H  
ATOM    630  N   ARG A  38      24.064   7.597 -37.665  1.00  0.470          N  
ATOM    631  CA  ARG A  38      23.422   8.189 -36.493  1.00  0.510          C  
ATOM    632  C   ARG A  38      24.426   8.745 -35.475  1.00  0.400          C  
ATOM    633  O   ARG A  38      24.090   9.689 -34.745  1.00  0.400          O  
ATOM    634  CB  ARG A  38      22.434   7.234 -35.843  1.00  0.700          C  
ATOM    635  CG  ARG A  38      23.004   5.978 -35.294  1.00  0.700          C  
ATOM    636  CD  ARG A  38      21.971   5.134 -34.685  1.00  0.700          C  
ATOM    637  NE  ARG A  38      21.584   5.630 -33.387  1.00  0.700          N  
ATOM    638  CZ  ARG A  38      22.153   5.265 -32.220  1.00  0.700          C  
ATOM    639  NH1 ARG A  38      23.090   4.366 -32.189  1.00  0.700          N  
ATOM    640  NH2 ARG A  38      21.744   5.791 -31.104  1.00  0.700          N  
ATOM    641  H   ARG A  38      23.934   6.612 -37.905  1.00  0.560          H  
ATOM    642  HA  ARG A  38      22.843   9.024 -36.841  1.00  0.610          H  
ATOM    643 1HB  ARG A  38      21.924   7.734 -35.038  1.00  0.840          H  
ATOM    644 2HB  ARG A  38      21.683   6.947 -36.579  1.00  0.840          H  
ATOM    645 1HG  ARG A  38      23.383   5.448 -36.121  1.00  0.840          H  
ATOM    646 2HG  ARG A  38      23.799   6.175 -34.576  1.00  0.840          H  
ATOM    647 1HD  ARG A  38      21.088   5.143 -35.324  1.00  0.840          H  
ATOM    648 2HD  ARG A  38      22.314   4.106 -34.595  1.00  0.840          H  
ATOM    649  HE  ARG A  38      20.830   6.316 -33.360  1.00  0.840          H  
ATOM    650 1HH1 ARG A  38      23.374   3.917 -33.045  1.00  0.840          H  
ATOM    651 2HH1 ARG A  38      23.485   4.078 -31.302  1.00  0.840          H  
ATOM    652 1HH2 ARG A  38      21.013   6.485 -31.110  1.00  0.840          H  
ATOM    653 2HH2 ARG A  38      22.160   5.508 -30.230  1.00  0.840          H  
ATOM    654  N   ILE A  39      25.673   8.233 -35.456  1.00  0.410          N  
ATOM    655  CA  ILE A  39      26.661   8.846 -34.577  1.00  0.550          C  
ATOM    656  C   ILE A  39      26.867  10.257 -35.099  1.00  0.590          C  
ATOM    657  O   ILE A  39      26.857  11.210 -34.317  1.00  0.690          O  
ATOM    658  CB  ILE A  39      28.036   8.133 -34.549  1.00  0.710          C  
ATOM    659  CG1 ILE A  39      27.906   6.766 -33.900  1.00  0.710          C  
ATOM    660  CG2 ILE A  39      29.044   9.019 -33.775  1.00  0.710          C  
ATOM    661  CD1 ILE A  39      29.146   5.860 -34.073  1.00  0.710          C  
ATOM    662  H   ILE A  39      25.907   7.398 -36.010  1.00  0.490          H  
ATOM    663  HA  ILE A  39      26.273   8.891 -33.573  1.00  0.660          H  
ATOM    664  HB  ILE A  39      28.402   7.982 -35.552  1.00  0.860          H  
ATOM    665 1HG1 ILE A  39      27.703   6.908 -32.846  1.00  0.860          H  
ATOM    666 2HG1 ILE A  39      27.052   6.257 -34.352  1.00  0.860          H  
ATOM    667 1HG2 ILE A  39      30.014   8.547 -33.745  1.00  0.860          H  
ATOM    668 2HG2 ILE A  39      29.154   9.973 -34.262  1.00  0.860          H  
ATOM    669 3HG2 ILE A  39      28.681   9.175 -32.758  1.00  0.860          H  
ATOM    670 1HD1 ILE A  39      28.982   4.898 -33.607  1.00  0.860          H  
ATOM    671 2HD1 ILE A  39      29.332   5.707 -35.134  1.00  0.860          H  
ATOM    672 3HD1 ILE A  39      30.017   6.312 -33.620  1.00  0.860          H  
ATOM    673  N   PHE A  40      27.020  10.380 -36.422  1.00  0.630          N  
ATOM    674  CA  PHE A  40      27.226  11.681 -37.059  1.00  0.800          C  
ATOM    675  C   PHE A  40      26.025  12.614 -36.926  1.00  0.740          C  
ATOM    676  O   PHE A  40      26.203  13.834 -36.913  1.00  0.920          O  
ATOM    677  CB  PHE A  40      27.621  11.519 -38.523  1.00  1.050          C  
ATOM    678  CG  PHE A  40      29.052  11.125 -38.680  1.00  1.050          C  
ATOM    679  CD1 PHE A  40      29.420   9.806 -38.815  1.00  1.050          C  
ATOM    680  CD2 PHE A  40      30.042  12.092 -38.695  1.00  1.050          C  
ATOM    681  CE1 PHE A  40      30.746   9.454 -38.945  1.00  1.050          C  
ATOM    682  CE2 PHE A  40      31.368  11.746 -38.827  1.00  1.050          C  
ATOM    683  CZ  PHE A  40      31.719  10.423 -38.949  1.00  1.050          C  
ATOM    684  H   PHE A  40      27.054   9.509 -36.972  1.00  0.760          H  
ATOM    685  HA  PHE A  40      28.056  12.157 -36.557  1.00  0.960          H  
ATOM    686 1HB  PHE A  40      26.999  10.763 -38.991  1.00  1.260          H  
ATOM    687 2HB  PHE A  40      27.456  12.452 -39.051  1.00  1.260          H  
ATOM    688  HD1 PHE A  40      28.658   9.042 -38.815  1.00  1.260          H  
ATOM    689  HD2 PHE A  40      29.762  13.145 -38.595  1.00  1.260          H  
ATOM    690  HE1 PHE A  40      31.027   8.409 -39.044  1.00  1.260          H  
ATOM    691  HE2 PHE A  40      32.137  12.520 -38.834  1.00  1.260          H  
ATOM    692  HZ  PHE A  40      32.767  10.146 -39.053  1.00  1.260          H  
ATOM    693  N   ILE A  41      24.809  12.072 -36.818  1.00  0.660          N  
ATOM    694  CA  ILE A  41      23.655  12.942 -36.572  1.00  0.680          C  
ATOM    695  C   ILE A  41      23.817  13.587 -35.203  1.00  0.590          C  
ATOM    696  O   ILE A  41      23.614  14.789 -35.048  1.00  0.650          O  
ATOM    697  CB  ILE A  41      22.289  12.208 -36.564  1.00  0.940          C  
ATOM    698  CG1 ILE A  41      21.939  11.676 -37.963  1.00  0.940          C  
ATOM    699  CG2 ILE A  41      21.155  13.155 -36.001  1.00  0.940          C  
ATOM    700  CD1 ILE A  41      20.743  10.720 -37.976  1.00  0.940          C  
ATOM    701  H   ILE A  41      24.719  11.060 -36.957  1.00  0.790          H  
ATOM    702  HA  ILE A  41      23.638  13.724 -37.334  1.00  0.820          H  
ATOM    703  HB  ILE A  41      22.376  11.345 -35.913  1.00  1.130          H  
ATOM    704 1HG1 ILE A  41      21.719  12.519 -38.619  1.00  1.130          H  
ATOM    705 2HG1 ILE A  41      22.806  11.148 -38.364  1.00  1.130          H  
ATOM    706 1HG2 ILE A  41      20.210  12.637 -35.962  1.00  1.130          H  
ATOM    707 2HG2 ILE A  41      21.389  13.486 -34.994  1.00  1.130          H  
ATOM    708 3HG2 ILE A  41      21.061  14.027 -36.646  1.00  1.130          H  
ATOM    709 1HD1 ILE A  41      20.563  10.390 -38.981  1.00  1.130          H  
ATOM    710 2HD1 ILE A  41      20.923   9.863 -37.354  1.00  1.130          H  
ATOM    711 3HD1 ILE A  41      19.866  11.223 -37.619  1.00  1.130          H  
ATOM    712  N   ALA A  42      24.122  12.761 -34.200  1.00  0.540          N  
ATOM    713  CA  ALA A  42      24.331  13.224 -32.835  1.00  0.610          C  
ATOM    714  C   ALA A  42      25.551  14.142 -32.655  1.00  0.630          C  
ATOM    715  O   ALA A  42      25.485  15.082 -31.858  1.00  0.680          O  
ATOM    716  CB  ALA A  42      24.471  12.055 -31.917  1.00  0.830          C  
ATOM    717  H   ALA A  42      24.210  11.759 -34.409  1.00  0.650          H  
ATOM    718  HA  ALA A  42      23.449  13.790 -32.545  1.00  0.730          H  
ATOM    719 1HB  ALA A  42      24.575  12.408 -30.893  1.00  0.990          H  
ATOM    720 2HB  ALA A  42      23.599  11.417 -31.998  1.00  0.990          H  
ATOM    721 3HB  ALA A  42      25.354  11.518 -32.227  1.00  0.990          H  
ATOM    722  N   LEU A  43      26.635  13.945 -33.415  1.00  0.740          N  
ATOM    723  CA  LEU A  43      27.838  14.746 -33.178  1.00  0.910          C  
ATOM    724  C   LEU A  43      27.661  16.273 -33.181  1.00  0.900          C  
ATOM    725  O   LEU A  43      28.347  16.898 -32.376  1.00  0.990          O  
ATOM    726  CB  LEU A  43      28.975  14.361 -34.137  1.00  1.210          C  
ATOM    727  CG  LEU A  43      29.657  12.962 -33.908  1.00  1.210          C  
ATOM    728  CD1 LEU A  43      30.629  12.697 -35.050  1.00  1.210          C  
ATOM    729  CD2 LEU A  43      30.392  12.886 -32.554  1.00  1.210          C  
ATOM    730  H   LEU A  43      26.653  13.142 -34.054  1.00  0.890          H  
ATOM    731  HA  LEU A  43      28.182  14.501 -32.193  1.00  1.090          H  
ATOM    732 1HB  LEU A  43      28.572  14.346 -35.151  1.00  1.450          H  
ATOM    733 2HB  LEU A  43      29.750  15.122 -34.086  1.00  1.450          H  
ATOM    734  HG  LEU A  43      28.913  12.213 -33.930  1.00  1.450          H  
ATOM    735 1HD1 LEU A  43      31.081  11.714 -34.927  1.00  1.450          H  
ATOM    736 2HD1 LEU A  43      30.112  12.728 -35.986  1.00  1.450          H  
ATOM    737 3HD1 LEU A  43      31.408  13.456 -35.049  1.00  1.450          H  
ATOM    738 1HD2 LEU A  43      30.843  11.896 -32.454  1.00  1.450          H  
ATOM    739 2HD2 LEU A  43      31.175  13.644 -32.521  1.00  1.450          H  
ATOM    740 3HD2 LEU A  43      29.715  13.038 -31.730  1.00  1.450          H  
ATOM    741  N   PRO A  44      26.880  16.950 -34.060  1.00  0.920          N  
ATOM    742  CA  PRO A  44      26.611  18.376 -33.944  1.00  1.020          C  
ATOM    743  C   PRO A  44      25.836  18.741 -32.656  1.00  0.880          C  
ATOM    744  O   PRO A  44      25.918  19.879 -32.182  1.00  0.950          O  
ATOM    745  CB  PRO A  44      25.842  18.698 -35.238  1.00  1.530          C  
ATOM    746  CG  PRO A  44      25.307  17.376 -35.714  1.00  1.530          C  
ATOM    747  CD  PRO A  44      26.370  16.364 -35.302  1.00  1.530          C  
ATOM    748  HA  PRO A  44      27.582  18.885 -33.950  1.00  1.220          H  
ATOM    749 1HB  PRO A  44      25.047  19.429 -35.026  1.00  1.840          H  
ATOM    750 2HB  PRO A  44      26.525  19.160 -35.968  1.00  1.840          H  
ATOM    751 1HG  PRO A  44      24.321  17.167 -35.263  1.00  1.840          H  
ATOM    752 2HG  PRO A  44      25.157  17.387 -36.801  1.00  1.840          H  
ATOM    753 1HD  PRO A  44      25.901  15.452 -35.164  1.00  1.840          H  
ATOM    754 2HD  PRO A  44      27.163  16.296 -36.051  1.00  1.840          H  
ATOM    755  N   THR A  45      25.136  17.782 -32.042  1.00  0.820          N  
ATOM    756  CA  THR A  45      24.421  18.054 -30.795  1.00  1.000          C  
ATOM    757  C   THR A  45      25.462  18.125 -29.689  1.00  1.040          C  
ATOM    758  O   THR A  45      25.400  18.964 -28.785  1.00  1.330          O  
ATOM    759  CB  THR A  45      23.393  16.955 -30.451  1.00  1.330          C  
ATOM    760  OG1 THR A  45      22.436  16.871 -31.489  1.00  1.330          O  
ATOM    761  CG2 THR A  45      22.681  17.297 -29.128  1.00  1.330          C  
ATOM    762  H   THR A  45      25.099  16.824 -32.396  1.00  0.980          H  
ATOM    763  HA  THR A  45      23.906  19.014 -30.866  1.00  1.200          H  
ATOM    764  HB  THR A  45      23.882  15.996 -30.346  1.00  1.590          H  
ATOM    765  HG1 THR A  45      22.884  16.646 -32.309  1.00  1.590          H  
ATOM    766 1HG2 THR A  45      21.951  16.538 -28.896  1.00  1.590          H  
ATOM    767 2HG2 THR A  45      23.402  17.355 -28.320  1.00  1.590          H  
ATOM    768 3HG2 THR A  45      22.182  18.254 -29.221  1.00  1.590          H  
ATOM    769  N   ILE A  46      26.384  17.175 -29.768  1.00  0.950          N  
ATOM    770  CA  ILE A  46      27.464  16.967 -28.822  1.00  1.250          C  
ATOM    771  C   ILE A  46      28.489  18.097 -28.861  1.00  1.150          C  
ATOM    772  O   ILE A  46      28.860  18.636 -27.819  1.00  1.340          O  
ATOM    773  CB  ILE A  46      28.148  15.633 -29.173  1.00  1.630          C  
ATOM    774  CG1 ILE A  46      27.142  14.519 -28.939  1.00  1.630          C  
ATOM    775  CG2 ILE A  46      29.418  15.451 -28.340  1.00  1.630          C  
ATOM    776  CD1 ILE A  46      27.464  13.168 -29.496  1.00  1.630          C  
ATOM    777  H   ILE A  46      26.277  16.533 -30.558  1.00  1.140          H  
ATOM    778  HA  ILE A  46      27.040  16.915 -27.817  1.00  1.500          H  
ATOM    779  HB  ILE A  46      28.404  15.623 -30.214  1.00  1.960          H  
ATOM    780 1HG1 ILE A  46      27.029  14.427 -27.908  1.00  1.960          H  
ATOM    781 2HG1 ILE A  46      26.189  14.812 -29.360  1.00  1.960          H  
ATOM    782 1HG2 ILE A  46      29.899  14.509 -28.579  1.00  1.960          H  
ATOM    783 2HG2 ILE A  46      30.121  16.252 -28.536  1.00  1.960          H  
ATOM    784 3HG2 ILE A  46      29.163  15.473 -27.300  1.00  1.960          H  
ATOM    785 1HD1 ILE A  46      26.653  12.519 -29.232  1.00  1.960          H  
ATOM    786 2HD1 ILE A  46      27.542  13.204 -30.562  1.00  1.960          H  
ATOM    787 3HD1 ILE A  46      28.387  12.782 -29.090  1.00  1.960          H  
ATOM    788  N   ILE A  47      29.005  18.388 -30.060  1.00  1.120          N  
ATOM    789  CA  ILE A  47      29.936  19.482 -30.276  1.00  1.360          C  
ATOM    790  C   ILE A  47      29.125  20.727 -30.654  1.00  1.230          C  
ATOM    791  O   ILE A  47      28.421  21.190 -29.770  1.00  1.440          O  
ATOM    792  CB  ILE A  47      30.989  19.071 -31.329  1.00  1.810          C  
ATOM    793  CG1 ILE A  47      31.755  17.782 -30.834  1.00  1.810          C  
ATOM    794  CG2 ILE A  47      31.977  20.186 -31.612  1.00  1.810          C  
ATOM    795  CD1 ILE A  47      32.504  17.896 -29.480  1.00  1.810          C  
ATOM    796  H   ILE A  47      28.698  17.848 -30.870  1.00  1.340          H  
ATOM    797  HA  ILE A  47      30.441  19.708 -29.341  1.00  1.630          H  
ATOM    798  HB  ILE A  47      30.475  18.804 -32.255  1.00  2.170          H  
ATOM    799 1HG1 ILE A  47      31.029  16.974 -30.755  1.00  2.170          H  
ATOM    800 2HG1 ILE A  47      32.485  17.510 -31.596  1.00  2.170          H  
ATOM    801 1HG2 ILE A  47      32.693  19.849 -32.362  1.00  2.170          H  
ATOM    802 2HG2 ILE A  47      31.464  21.026 -31.985  1.00  2.170          H  
ATOM    803 3HG2 ILE A  47      32.506  20.466 -30.707  1.00  2.170          H  
ATOM    804 1HD1 ILE A  47      32.981  16.943 -29.261  1.00  2.170          H  
ATOM    805 2HD1 ILE A  47      33.266  18.667 -29.524  1.00  2.170          H  
ATOM    806 3HD1 ILE A  47      31.807  18.128 -28.678  1.00  2.170          H  
ATOM    807  N   PHE A  48      28.626  20.703 -31.891  1.00  1.230          N  
ATOM    808  CA  PHE A  48      28.753  21.912 -32.699  1.00  1.690          C  
ATOM    809  C   PHE A  48      27.958  23.039 -32.038  1.00  1.660          C  
ATOM    810  O   PHE A  48      28.450  24.152 -31.854  1.00  1.980          O  
ATOM    811  CB  PHE A  48      28.278  21.697 -34.128  1.00  2.180          C  
ATOM    812  CG  PHE A  48      28.402  22.918 -34.921  1.00  2.180          C  
ATOM    813  CD1 PHE A  48      29.647  23.325 -35.367  1.00  2.180          C  
ATOM    814  CD2 PHE A  48      27.290  23.684 -35.225  1.00  2.180          C  
ATOM    815  CE1 PHE A  48      29.782  24.475 -36.095  1.00  2.180          C  
ATOM    816  CE2 PHE A  48      27.425  24.836 -35.955  1.00  2.180          C  
ATOM    817  CZ  PHE A  48      28.673  25.232 -36.389  1.00  2.180          C  
ATOM    818  H   PHE A  48      27.692  20.311 -31.938  1.00  1.480          H  
ATOM    819  HA  PHE A  48      29.794  22.219 -32.738  1.00  2.030          H  
ATOM    820 1HB  PHE A  48      28.859  20.914 -34.603  1.00  2.620          H  
ATOM    821 2HB  PHE A  48      27.231  21.392 -34.129  1.00  2.620          H  
ATOM    822  HD1 PHE A  48      30.525  22.728 -35.129  1.00  2.620          H  
ATOM    823  HD2 PHE A  48      26.303  23.372 -34.872  1.00  2.620          H  
ATOM    824  HE1 PHE A  48      30.765  24.795 -36.434  1.00  2.620          H  
ATOM    825  HE2 PHE A  48      26.548  25.442 -36.189  1.00  2.620          H  
ATOM    826  HZ  PHE A  48      28.780  26.151 -36.965  1.00  2.620          H  
ATOM    827  N   ILE A  49      26.720  22.745 -31.664  1.00  1.580          N  
ATOM    828  CA  ILE A  49      25.889  23.762 -31.036  1.00  2.110          C  
ATOM    829  C   ILE A  49      26.500  24.158 -29.680  1.00  1.910          C  
ATOM    830  O   ILE A  49      26.587  25.351 -29.361  1.00  2.180          O  
ATOM    831  CB  ILE A  49      24.456  23.223 -30.819  1.00  2.740          C  
ATOM    832  CG1 ILE A  49      23.775  23.013 -32.214  1.00  2.740          C  
ATOM    833  CG2 ILE A  49      23.648  24.239 -29.941  1.00  2.740          C  
ATOM    834  CD1 ILE A  49      22.480  22.188 -32.174  1.00  2.740          C  
ATOM    835  H   ILE A  49      26.364  21.803 -31.834  1.00  1.900          H  
ATOM    836  HA  ILE A  49      25.855  24.637 -31.674  1.00  2.530          H  
ATOM    837  HB  ILE A  49      24.496  22.252 -30.322  1.00  3.290          H  
ATOM    838 1HG1 ILE A  49      23.555  23.988 -32.640  1.00  3.290          H  
ATOM    839 2HG1 ILE A  49      24.480  22.502 -32.870  1.00  3.290          H  
ATOM    840 1HG2 ILE A  49      22.646  23.877 -29.791  1.00  3.290          H  
ATOM    841 2HG2 ILE A  49      24.116  24.370 -28.969  1.00  3.290          H  
ATOM    842 3HG2 ILE A  49      23.615  25.201 -30.442  1.00  3.290          H  
ATOM    843 1HD1 ILE A  49      22.075  22.089 -33.183  1.00  3.290          H  
ATOM    844 2HD1 ILE A  49      22.694  21.197 -31.775  1.00  3.290          H  
ATOM    845 3HD1 ILE A  49      21.758  22.672 -31.556  1.00  3.290          H  
ATOM    846  N   ALA A  50      26.875  23.153 -28.878  1.00  1.820          N  
ATOM    847  CA  ALA A  50      27.464  23.334 -27.557  1.00  2.370          C  
ATOM    848  C   ALA A  50      28.799  24.055 -27.698  1.00  2.210          C  
ATOM    849  O   ALA A  50      29.143  24.900 -26.869  1.00  2.670          O  
ATOM    850  CB  ALA A  50      27.619  21.999 -26.844  1.00  3.100          C  
ATOM    851  H   ALA A  50      26.820  22.204 -29.243  1.00  2.180          H  
ATOM    852  HA  ALA A  50      26.794  23.951 -26.969  1.00  2.840          H  
ATOM    853 1HB  ALA A  50      28.028  22.154 -25.863  1.00  3.720          H  
ATOM    854 2HB  ALA A  50      26.646  21.520 -26.759  1.00  3.720          H  
ATOM    855 3HB  ALA A  50      28.281  21.349 -27.400  1.00  3.720          H  
ATOM    856  N   LEU A  51      29.504  23.733 -28.795  1.00  2.180          N  
ATOM    857  CA  LEU A  51      30.813  24.289 -29.138  1.00  2.640          C  
ATOM    858  C   LEU A  51      30.745  25.801 -29.211  1.00  2.200          C  
ATOM    859  O   LEU A  51      31.592  26.485 -28.622  1.00  2.530          O  
ATOM    860  CB  LEU A  51      31.314  23.732 -30.477  1.00  3.510          C  
ATOM    861  CG  LEU A  51      32.660  24.223 -30.986  1.00  3.510          C  
ATOM    862  CD1 LEU A  51      33.782  23.751 -30.050  1.00  3.510          C  
ATOM    863  CD2 LEU A  51      32.875  23.755 -32.431  1.00  3.510          C  
ATOM    864  H   LEU A  51      29.104  22.987 -29.364  1.00  2.620          H  
ATOM    865  HA  LEU A  51      31.518  24.009 -28.383  1.00  3.170          H  
ATOM    866 1HB  LEU A  51      31.345  22.667 -30.395  1.00  4.210          H  
ATOM    867 2HB  LEU A  51      30.632  23.998 -31.230  1.00  4.210          H  
ATOM    868  HG  LEU A  51      32.649  25.295 -30.984  1.00  4.210          H  
ATOM    869 1HD1 LEU A  51      34.737  24.127 -30.416  1.00  4.210          H  
ATOM    870 2HD1 LEU A  51      33.625  24.124 -29.045  1.00  4.210          H  
ATOM    871 3HD1 LEU A  51      33.806  22.662 -30.031  1.00  4.210          H  
ATOM    872 1HD2 LEU A  51      33.827  24.147 -32.794  1.00  4.210          H  
ATOM    873 2HD2 LEU A  51      32.898  22.685 -32.485  1.00  4.210          H  
ATOM    874 3HD2 LEU A  51      32.064  24.135 -33.058  1.00  4.210          H  
ATOM    875  N   ASP A  52      29.742  26.330 -29.942  1.00  2.200          N  
ATOM    876  CA  ASP A  52      29.552  27.787 -30.002  1.00  2.450          C  
ATOM    877  C   ASP A  52      29.126  28.332 -28.639  1.00  2.210          C  
ATOM    878  O   ASP A  52      29.602  29.381 -28.192  1.00  2.640          O  
ATOM    879  CB  ASP A  52      28.514  28.200 -31.053  1.00  3.330          C  
ATOM    880  CG  ASP A  52      28.961  28.141 -32.522  1.00  3.330          C  
ATOM    881  OD1 ASP A  52      30.127  27.993 -32.793  1.00  3.330          O  
ATOM    882  OD2 ASP A  52      28.110  28.319 -33.361  1.00  3.330          O  
ATOM    883  H   ASP A  52      29.137  25.693 -30.477  1.00  2.640          H  
ATOM    884  HA  ASP A  52      30.485  28.253 -30.274  1.00  2.940          H  
ATOM    885 1HB  ASP A  52      27.632  27.558 -30.943  1.00  4.000          H  
ATOM    886 2HB  ASP A  52      28.207  29.195 -30.851  1.00  4.000          H  
ATOM    887  N   ASN A  53      28.288  27.562 -27.957  1.00  2.360          N  
ATOM    888  CA  ASN A  53      27.719  27.849 -26.650  1.00  3.070          C  
ATOM    889  C   ASN A  53      28.837  27.676 -25.607  1.00  3.350          C  
ATOM    890  O   ASN A  53      30.025  27.765 -25.937  1.00  3.970          O  
ATOM    891  CB  ASN A  53      26.511  26.922 -26.426  1.00  4.010          C  
ATOM    892  CG  ASN A  53      25.484  27.365 -25.428  1.00  4.010          C  
ATOM    893  OD1 ASN A  53      25.824  27.751 -24.323  1.00  4.010          O  
ATOM    894  ND2 ASN A  53      24.249  27.299 -25.808  1.00  4.010          N  
ATOM    895  H   ASN A  53      27.960  26.702 -28.408  1.00  2.830          H  
ATOM    896  HA  ASN A  53      27.400  28.879 -26.620  1.00  3.680          H  
ATOM    897 1HB  ASN A  53      26.010  26.734 -27.367  1.00  4.820          H  
ATOM    898 2HB  ASN A  53      26.891  25.978 -26.078  1.00  4.820          H  
ATOM    899 1HD2 ASN A  53      23.512  27.584 -25.190  1.00  4.820          H  
ATOM    900 2HD2 ASN A  53      24.032  26.961 -26.729  1.00  4.820          H  
ATOM    901  N   GLN A  54      28.466  27.461 -24.353  1.00  3.390          N  
ATOM    902  CA  GLN A  54      29.369  27.420 -23.213  1.00  4.120          C  
ATOM    903  C   GLN A  54      30.651  26.562 -23.345  1.00  4.770          C  
ATOM    904  O   GLN A  54      31.548  26.743 -22.522  1.00  5.450          O  
ATOM    905  CB  GLN A  54      28.574  26.982 -21.979  1.00  5.480          C  
ATOM    906  CG  GLN A  54      27.598  28.017 -21.412  1.00  5.480          C  
ATOM    907  CD  GLN A  54      26.695  27.445 -20.295  1.00  5.480          C  
ATOM    908  OE1 GLN A  54      25.929  26.500 -20.519  1.00  5.480          O  
ATOM    909  NE2 GLN A  54      26.789  28.022 -19.105  1.00  5.480          N  
ATOM    910  H   GLN A  54      27.478  27.402 -24.162  1.00  4.070          H  
ATOM    911  HA  GLN A  54      29.693  28.439 -23.032  1.00  4.940          H  
ATOM    912 1HB  GLN A  54      27.970  26.147 -22.259  1.00  6.570          H  
ATOM    913 2HB  GLN A  54      29.250  26.662 -21.187  1.00  6.570          H  
ATOM    914 1HG  GLN A  54      28.177  28.835 -20.989  1.00  6.570          H  
ATOM    915 2HG  GLN A  54      26.962  28.391 -22.199  1.00  6.570          H  
ATOM    916 1HE2 GLN A  54      26.232  27.690 -18.339  1.00  6.570          H  
ATOM    917 2HE2 GLN A  54      27.423  28.781 -18.958  1.00  6.570          H  
ATOM    918  N   LEU A  55      30.792  25.646 -24.330  1.00  4.950          N  
ATOM    919  CA  LEU A  55      32.042  24.883 -24.384  1.00  5.950          C  
ATOM    920  C   LEU A  55      33.209  25.858 -24.656  1.00  6.530          C  
ATOM    921  O   LEU A  55      34.349  25.563 -24.282  1.00  7.070          O  
ATOM    922  CB  LEU A  55      32.054  23.764 -25.455  1.00  7.930          C  
ATOM    923  CG  LEU A  55      31.098  22.499 -25.280  1.00  7.930          C  
ATOM    924  CD1 LEU A  55      31.225  21.537 -26.512  1.00  7.930          C  
ATOM    925  CD2 LEU A  55      31.421  21.744 -24.022  1.00  7.930          C  
ATOM    926  H   LEU A  55      30.067  25.477 -25.036  1.00  5.940          H  
ATOM    927  HA  LEU A  55      32.213  24.433 -23.409  1.00  7.140          H  
ATOM    928 1HB  LEU A  55      31.760  24.250 -26.340  1.00  9.520          H  
ATOM    929 2HB  LEU A  55      33.073  23.411 -25.581  1.00  9.520          H  
ATOM    930  HG  LEU A  55      30.082  22.847 -25.230  1.00  9.520          H  
ATOM    931 1HD1 LEU A  55      30.547  20.688 -26.383  1.00  9.520          H  
ATOM    932 2HD1 LEU A  55      30.976  22.034 -27.415  1.00  9.520          H  
ATOM    933 3HD1 LEU A  55      32.245  21.170 -26.582  1.00  9.520          H  
ATOM    934 1HD2 LEU A  55      30.740  20.913 -23.933  1.00  9.520          H  
ATOM    935 2HD2 LEU A  55      32.444  21.378 -24.068  1.00  9.520          H  
ATOM    936 3HD2 LEU A  55      31.301  22.388 -23.161  1.00  9.520          H  
ATOM    937  N   GLY A  56      32.942  27.012 -25.316  1.00  6.750          N  
ATOM    938  CA  GLY A  56      33.997  28.016 -25.519  1.00  7.650          C  
ATOM    939  C   GLY A  56      34.166  28.779 -26.856  1.00  8.160          C  
ATOM    940  O   GLY A  56      34.742  29.869 -26.840  1.00  8.770          O  
ATOM    941  H   GLY A  56      31.985  27.195 -25.643  1.00  8.100          H  
ATOM    942 1HA  GLY A  56      33.926  28.745 -24.714  1.00  9.180          H  
ATOM    943 2HA  GLY A  56      34.944  27.513 -25.331  1.00  9.180          H  
ATOM    944  N   VAL A  57      33.636  28.334 -27.997  1.00  8.130          N  
ATOM    945  CA  VAL A  57      33.932  29.120 -29.211  1.00  8.850          C  
ATOM    946  C   VAL A  57      33.413  30.558 -29.225  1.00  9.250          C  
ATOM    947  O   VAL A  57      34.137  31.443 -29.674  1.00  9.670          O  
ATOM    948  CB  VAL A  57      33.552  28.361 -30.490  1.00 12.100          C  
ATOM    949  CG1 VAL A  57      33.613  29.263 -31.719  1.00 12.100          C  
ATOM    950  CG2 VAL A  57      34.556  27.244 -30.659  1.00 12.100          C  
ATOM    951  H   VAL A  57      33.065  27.484 -28.042  1.00  9.760          H  
ATOM    952  HA  VAL A  57      35.017  29.198 -29.263  1.00 10.620          H  
ATOM    953  HB  VAL A  57      32.577  27.960 -30.408  1.00 14.520          H  
ATOM    954 1HG1 VAL A  57      33.362  28.674 -32.601  1.00 14.520          H  
ATOM    955 2HG1 VAL A  57      32.896  30.076 -31.630  1.00 14.520          H  
ATOM    956 3HG1 VAL A  57      34.617  29.676 -31.825  1.00 14.520          H  
ATOM    957 1HG2 VAL A  57      34.328  26.681 -31.559  1.00 14.520          H  
ATOM    958 2HG2 VAL A  57      35.555  27.665 -30.744  1.00 14.520          H  
ATOM    959 3HG2 VAL A  57      34.512  26.592 -29.792  1.00 14.520          H  
ATOM    960  N   LEU A  58      32.176  30.817 -28.810  1.00  9.370          N  
ATOM    961  CA  LEU A  58      31.716  32.194 -28.733  1.00  9.990          C  
ATOM    962  C   LEU A  58      31.768  32.608 -27.259  1.00 10.540          C  
ATOM    963  O   LEU A  58      32.022  33.765 -26.902  1.00 11.080          O  
ATOM    964  CB  LEU A  58      30.290  32.312 -29.259  1.00 13.740          C  
ATOM    965  CG  LEU A  58      30.021  31.850 -30.681  1.00 13.740          C  
ATOM    966  CD1 LEU A  58      28.530  32.004 -30.934  1.00 13.740          C  
ATOM    967  CD2 LEU A  58      30.843  32.656 -31.680  1.00 13.740          C  
ATOM    968  H   LEU A  58      31.539  30.071 -28.533  1.00 11.240          H  
ATOM    969  HA  LEU A  58      32.384  32.843 -29.293  1.00 11.990          H  
ATOM    970 1HB  LEU A  58      29.629  31.780 -28.594  1.00 16.490          H  
ATOM    971 2HB  LEU A  58      30.020  33.330 -29.243  1.00 16.490          H  
ATOM    972  HG  LEU A  58      30.279  30.794 -30.777  1.00 16.490          H  
ATOM    973 1HD1 LEU A  58      28.292  31.654 -31.942  1.00 16.490          H  
ATOM    974 2HD1 LEU A  58      27.981  31.415 -30.208  1.00 16.490          H  
ATOM    975 3HD1 LEU A  58      28.246  33.047 -30.836  1.00 16.490          H  
ATOM    976 1HD2 LEU A  58      30.620  32.305 -32.690  1.00 16.490          H  
ATOM    977 2HD2 LEU A  58      30.590  33.714 -31.597  1.00 16.490          H  
ATOM    978 3HD2 LEU A  58      31.906  32.521 -31.486  1.00 16.490          H  
ATOM    979  N   ALA A  59      31.584  31.619 -26.390  1.00 10.540          N  
ATOM    980  CA  ALA A  59      31.530  31.846 -24.954  1.00 11.250          C  
ATOM    981  C   ALA A  59      32.807  32.500 -24.398  1.00 11.520          C  
ATOM    982  O   ALA A  59      32.724  33.369 -23.525  1.00 12.080          O  
ATOM    983  CB  ALA A  59      31.273  30.531 -24.252  1.00 15.470          C  
ATOM    984  H   ALA A  59      31.393  30.692 -26.755  1.00 12.650          H  
ATOM    985  HA  ALA A  59      30.697  32.520 -24.760  1.00 13.500          H  
ATOM    986 1HB  ALA A  59      31.179  30.694 -23.181  1.00 18.560          H  
ATOM    987 2HB  ALA A  59      30.359  30.096 -24.640  1.00 18.560          H  
ATOM    988 3HB  ALA A  59      32.078  29.861 -24.436  1.00 18.560          H  
ATOM    989  N   ASN A  60      33.984  32.171 -24.948  1.00 11.330          N  
ATOM    990  CA  ASN A  60      35.237  32.715 -24.432  1.00 11.780          C  
ATOM    991  C   ASN A  60      35.463  34.166 -24.816  1.00 12.040          C  
ATOM    992  O   ASN A  60      36.436  34.785 -24.379  1.00 12.360          O  
ATOM    993  CB  ASN A  60      36.414  31.896 -24.913  1.00 16.310          C  
ATOM    994  CG  ASN A  60      36.488  30.552 -24.273  1.00 16.310          C  
ATOM    995  OD1 ASN A  60      35.937  30.309 -23.192  1.00 16.310          O  
ATOM    996  ND2 ASN A  60      37.182  29.657 -24.921  1.00 16.310          N  
ATOM    997  H   ASN A  60      34.051  31.465 -25.686  1.00 13.600          H  
ATOM    998  HA  ASN A  60      35.203  32.673 -23.344  1.00 14.140          H  
ATOM    999 1HB  ASN A  60      36.336  31.767 -25.997  1.00 19.570          H  
ATOM   1000 2HB  ASN A  60      37.339  32.435 -24.718  1.00 19.570          H  
ATOM   1001 1HD2 ASN A  60      37.275  28.733 -24.553  1.00 19.570          H  
ATOM   1002 2HD2 ASN A  60      37.609  29.894 -25.794  1.00 19.570          H  
ATOM   1003  N   PHE A  61      34.582  34.709 -25.645  1.00 12.100          N  
ATOM   1004  CA  PHE A  61      34.681  36.077 -26.091  1.00 12.470          C  
ATOM   1005  C   PHE A  61      33.513  36.880 -25.542  1.00 12.480          C  
ATOM   1006  O   PHE A  61      33.212  37.968 -26.041  1.00 12.710          O  
ATOM   1007  CB  PHE A  61      34.714  36.095 -27.608  1.00 17.310          C  
ATOM   1008  CG  PHE A  61      35.866  35.305 -28.113  1.00 17.310          C  
ATOM   1009  CD1 PHE A  61      35.669  34.012 -28.556  1.00 17.310          C  
ATOM   1010  CD2 PHE A  61      37.150  35.825 -28.124  1.00 17.310          C  
ATOM   1011  CE1 PHE A  61      36.719  33.251 -29.003  1.00 17.310          C  
ATOM   1012  CE2 PHE A  61      38.209  35.065 -28.574  1.00 17.310          C  
ATOM   1013  CZ  PHE A  61      37.992  33.775 -29.014  1.00 17.310          C  
ATOM   1014  H   PHE A  61      33.784  34.163 -25.977  1.00 14.520          H  
ATOM   1015  HA  PHE A  61      35.606  36.508 -25.710  1.00 14.960          H  
ATOM   1016 1HB  PHE A  61      33.801  35.656 -28.000  1.00 20.770          H  
ATOM   1017 2HB  PHE A  61      34.791  37.116 -27.975  1.00 20.770          H  
ATOM   1018  HD1 PHE A  61      34.667  33.589 -28.544  1.00 20.770          H  
ATOM   1019  HD2 PHE A  61      37.320  36.842 -27.770  1.00 20.770          H  
ATOM   1020  HE1 PHE A  61      36.533  32.229 -29.348  1.00 20.770          H  
ATOM   1021  HE2 PHE A  61      39.217  35.481 -28.580  1.00 20.770          H  
ATOM   1022  HZ  PHE A  61      38.826  33.173 -29.370  1.00 20.770          H  
ATOM   1023  N   SER A  62      32.867  36.329 -24.505  1.00 12.390          N  
ATOM   1024  CA  SER A  62      31.716  36.920 -23.832  1.00 12.540          C  
ATOM   1025  C   SER A  62      30.548  37.182 -24.771  1.00 11.990          C  
ATOM   1026  O   SER A  62      29.812  38.173 -24.630  1.00 12.130          O  
ATOM   1027  CB  SER A  62      32.097  38.221 -23.125  1.00 17.500          C  
ATOM   1028  OG  SER A  62      33.068  38.017 -22.122  1.00 17.500          O  
ATOM   1029  H   SER A  62      33.173  35.418 -24.157  1.00 14.870          H  
ATOM   1030  HA  SER A  62      31.378  36.210 -23.075  1.00 15.050          H  
ATOM   1031 1HB  SER A  62      32.468  38.942 -23.850  1.00 21.000          H  
ATOM   1032 2HB  SER A  62      31.205  38.654 -22.675  1.00 21.000          H  
ATOM   1033  HG  SER A  62      33.232  38.883 -21.740  1.00 21.000          H  
ATOM   1034  N   VAL A  63      30.294  36.262 -25.692  1.00 11.520          N  
ATOM   1035  CA  VAL A  63      29.171  36.479 -26.560  1.00 11.100          C  
ATOM   1036  C   VAL A  63      27.903  36.075 -25.843  1.00 10.790          C  
ATOM   1037  O   VAL A  63      27.504  34.916 -25.868  1.00 10.890          O  
ATOM   1038  CB  VAL A  63      29.354  35.658 -27.841  1.00 15.710          C  
ATOM   1039  CG1 VAL A  63      28.182  35.820 -28.784  1.00 15.710          C  
ATOM   1040  CG2 VAL A  63      30.645  36.110 -28.533  1.00 15.710          C  
ATOM   1041  H   VAL A  63      30.893  35.443 -25.823  1.00 13.820          H  
ATOM   1042  HA  VAL A  63      29.123  37.538 -26.817  1.00 13.320          H  
ATOM   1043  HB  VAL A  63      29.418  34.613 -27.567  1.00 18.850          H  
ATOM   1044 1HG1 VAL A  63      28.344  35.218 -29.672  1.00 18.850          H  
ATOM   1045 2HG1 VAL A  63      27.286  35.488 -28.294  1.00 18.850          H  
ATOM   1046 3HG1 VAL A  63      28.081  36.866 -29.068  1.00 18.850          H  
ATOM   1047 1HG2 VAL A  63      30.812  35.524 -29.433  1.00 18.850          H  
ATOM   1048 2HG2 VAL A  63      30.564  37.162 -28.794  1.00 18.850          H  
ATOM   1049 3HG2 VAL A  63      31.482  35.980 -27.865  1.00 18.850          H  
ATOM   1050  N   GLY A  64      27.222  37.071 -25.291  1.00 10.620          N  
ATOM   1051  CA  GLY A  64      26.020  36.890 -24.469  1.00 10.540          C  
ATOM   1052  C   GLY A  64      24.885  36.175 -25.193  1.00  9.730          C  
ATOM   1053  O   GLY A  64      24.002  35.594 -24.563  1.00  9.350          O  
ATOM   1054  H   GLY A  64      27.677  37.986 -25.336  1.00 12.740          H  
ATOM   1055 1HA  GLY A  64      26.286  36.328 -23.573  1.00 12.650          H  
ATOM   1056 2HA  GLY A  64      25.674  37.867 -24.131  1.00 12.650          H  
ATOM   1057  N   ALA A  65      24.938  36.174 -26.519  1.00  9.660          N  
ATOM   1058  CA  ALA A  65      23.944  35.534 -27.369  1.00  9.140          C  
ATOM   1059  C   ALA A  65      23.852  34.037 -27.093  1.00  8.540          C  
ATOM   1060  O   ALA A  65      22.821  33.408 -27.384  1.00  8.360          O  
ATOM   1061  CB  ALA A  65      24.267  35.752 -28.834  1.00 13.000          C  
ATOM   1062  H   ALA A  65      25.713  36.661 -26.943  1.00 11.590          H  
ATOM   1063  HA  ALA A  65      22.979  35.987 -27.148  1.00 10.970          H  
ATOM   1064 1HB  ALA A  65      23.491  35.298 -29.443  1.00 15.600          H  
ATOM   1065 2HB  ALA A  65      24.311  36.820 -29.041  1.00 15.600          H  
ATOM   1066 3HB  ALA A  65      25.213  35.298 -29.073  1.00 15.600          H  
ATOM   1067  N   ILE A  66      24.896  33.441 -26.507  1.00  8.460          N  
ATOM   1068  CA  ILE A  66      24.853  32.006 -26.252  1.00  8.090          C  
ATOM   1069  C   ILE A  66      23.750  31.655 -25.238  1.00  7.280          C  
ATOM   1070  O   ILE A  66      23.330  30.496 -25.151  1.00  6.980          O  
ATOM   1071  CB  ILE A  66      26.202  31.442 -25.744  1.00 11.470          C  
ATOM   1072  CG1 ILE A  66      26.569  32.018 -24.340  1.00 11.470          C  
ATOM   1073  CG2 ILE A  66      27.336  31.746 -26.804  1.00 11.470          C  
ATOM   1074  CD1 ILE A  66      27.751  31.348 -23.700  1.00 11.470          C  
ATOM   1075  H   ILE A  66      25.717  33.996 -26.234  1.00 10.150          H  
ATOM   1076  HA  ILE A  66      24.621  31.510 -27.187  1.00  9.710          H  
ATOM   1077  HB  ILE A  66      26.093  30.377 -25.616  1.00 13.770          H  
ATOM   1078 1HG1 ILE A  66      26.775  33.079 -24.422  1.00 13.770          H  
ATOM   1079 2HG1 ILE A  66      25.735  31.878 -23.663  1.00 13.770          H  
ATOM   1080 1HG2 ILE A  66      28.286  31.324 -26.492  1.00 13.770          H  
ATOM   1081 2HG2 ILE A  66      27.082  31.325 -27.754  1.00 13.770          H  
ATOM   1082 3HG2 ILE A  66      27.452  32.808 -26.932  1.00 13.770          H  
ATOM   1083 1HD1 ILE A  66      27.934  31.790 -22.721  1.00 13.770          H  
ATOM   1084 2HD1 ILE A  66      27.545  30.287 -23.589  1.00 13.770          H  
ATOM   1085 3HD1 ILE A  66      28.607  31.486 -24.309  1.00 13.770          H  
ATOM   1086  N   SER A  67      23.287  32.658 -24.470  1.00  7.230          N  
ATOM   1087  CA  SER A  67      22.234  32.480 -23.486  1.00  6.820          C  
ATOM   1088  C   SER A  67      20.844  32.645 -24.090  1.00  6.070          C  
ATOM   1089  O   SER A  67      19.857  32.436 -23.392  1.00  6.040          O  
ATOM   1090  CB  SER A  67      22.388  33.471 -22.347  1.00  9.710          C  
ATOM   1091  OG  SER A  67      23.574  33.254 -21.624  1.00  9.710          O  
ATOM   1092  H   SER A  67      23.675  33.601 -24.576  1.00  8.680          H  
ATOM   1093  HA  SER A  67      22.313  31.473 -23.078  1.00  8.180          H  
ATOM   1094 1HB  SER A  67      22.386  34.483 -22.753  1.00 11.650          H  
ATOM   1095 2HB  SER A  67      21.532  33.388 -21.678  1.00 11.650          H  
ATOM   1096  HG  SER A  67      23.569  33.900 -20.913  1.00 11.650          H  
ATOM   1097  N   ILE A  68      20.756  33.079 -25.355  1.00  5.800          N  
ATOM   1098  CA  ILE A  68      19.478  33.263 -26.038  1.00  5.510          C  
ATOM   1099  C   ILE A  68      19.459  32.526 -27.368  1.00  4.690          C  
ATOM   1100  O   ILE A  68      18.707  31.562 -27.559  1.00  5.100          O  
ATOM   1101  CB  ILE A  68      19.142  34.761 -26.252  1.00  7.830          C  
ATOM   1102  CG1 ILE A  68      18.998  35.459 -24.863  1.00  7.830          C  
ATOM   1103  CG2 ILE A  68      17.846  34.915 -27.122  1.00  7.830          C  
ATOM   1104  CD1 ILE A  68      18.881  36.957 -24.913  1.00  7.830          C  
ATOM   1105  H   ILE A  68      21.612  33.219 -25.889  1.00  6.960          H  
ATOM   1106  HA  ILE A  68      18.701  32.843 -25.428  1.00  6.610          H  
ATOM   1107  HB  ILE A  68      19.975  35.244 -26.765  1.00  9.400          H  
ATOM   1108 1HG1 ILE A  68      18.127  35.059 -24.360  1.00  9.400          H  
ATOM   1109 2HG1 ILE A  68      19.872  35.229 -24.267  1.00  9.400          H  
ATOM   1110 1HG2 ILE A  68      17.624  35.963 -27.281  1.00  9.400          H  
ATOM   1111 2HG2 ILE A  68      17.979  34.448 -28.094  1.00  9.400          H  
ATOM   1112 3HG2 ILE A  68      17.020  34.453 -26.635  1.00  9.400          H  
ATOM   1113 1HD1 ILE A  68      18.809  37.344 -23.905  1.00  9.400          H  
ATOM   1114 2HD1 ILE A  68      19.770  37.372 -25.390  1.00  9.400          H  
ATOM   1115 3HD1 ILE A  68      18.001  37.255 -25.469  1.00  9.400          H  
ATOM   1116  N   SER A  69      20.312  32.968 -28.293  1.00  3.930          N  
ATOM   1117  CA  SER A  69      20.287  32.473 -29.661  1.00  3.350          C  
ATOM   1118  C   SER A  69      20.573  30.997 -29.686  1.00  2.960          C  
ATOM   1119  O   SER A  69      19.945  30.226 -30.424  1.00  3.050          O  
ATOM   1120  CB  SER A  69      21.318  33.207 -30.500  1.00  4.920          C  
ATOM   1121  OG  SER A  69      20.992  34.567 -30.636  1.00  4.920          O  
ATOM   1122  H   SER A  69      20.995  33.684 -28.053  1.00  4.720          H  
ATOM   1123  HA  SER A  69      19.294  32.644 -30.077  1.00  4.020          H  
ATOM   1124 1HB  SER A  69      22.298  33.108 -30.033  1.00  5.910          H  
ATOM   1125 2HB  SER A  69      21.377  32.745 -31.482  1.00  5.910          H  
ATOM   1126  HG  SER A  69      21.674  34.950 -31.194  1.00  5.910          H  
ATOM   1127  N   LEU A  70      21.498  30.584 -28.841  1.00  3.050          N  
ATOM   1128  CA  LEU A  70      21.833  29.186 -28.860  1.00  3.240          C  
ATOM   1129  C   LEU A  70      20.999  28.360 -27.911  1.00  2.730          C  
ATOM   1130  O   LEU A  70      21.204  27.156 -27.818  1.00  2.650          O  
ATOM   1131  CB  LEU A  70      23.306  28.951 -28.596  1.00  4.460          C  
ATOM   1132  CG  LEU A  70      24.282  29.576 -29.597  1.00  4.460          C  
ATOM   1133  CD1 LEU A  70      25.633  29.265 -29.139  1.00  4.460          C  
ATOM   1134  CD2 LEU A  70      24.074  29.047 -31.017  1.00  4.460          C  
ATOM   1135  H   LEU A  70      21.978  31.277 -28.257  1.00  3.660          H  
ATOM   1136  HA  LEU A  70      21.617  28.820 -29.850  1.00  3.890          H  
ATOM   1137 1HB  LEU A  70      23.538  29.345 -27.609  1.00  5.350          H  
ATOM   1138 2HB  LEU A  70      23.484  27.876 -28.592  1.00  5.350          H  
ATOM   1139  HG  LEU A  70      24.159  30.658 -29.586  1.00  5.350          H  
ATOM   1140 1HD1 LEU A  70      26.338  29.730 -29.796  1.00  5.350          H  
ATOM   1141 2HD1 LEU A  70      25.760  29.631 -28.148  1.00  5.350          H  
ATOM   1142 3HD1 LEU A  70      25.772  28.189 -29.149  1.00  5.350          H  
ATOM   1143 1HD2 LEU A  70      24.808  29.507 -31.682  1.00  5.350          H  
ATOM   1144 2HD2 LEU A  70      24.212  27.964 -31.024  1.00  5.350          H  
ATOM   1145 3HD2 LEU A  70      23.081  29.289 -31.379  1.00  5.350          H  
ATOM   1146  N   GLN A  71      20.050  28.961 -27.199  1.00  2.780          N  
ATOM   1147  CA  GLN A  71      19.221  28.128 -26.355  1.00  3.030          C  
ATOM   1148  C   GLN A  71      18.209  27.539 -27.319  1.00  2.540          C  
ATOM   1149  O   GLN A  71      17.803  26.380 -27.204  1.00  2.950          O  
ATOM   1150  CB  GLN A  71      18.602  28.915 -25.214  1.00  4.140          C  
ATOM   1151  CG  GLN A  71      19.615  29.431 -24.222  1.00  4.140          C  
ATOM   1152  CD  GLN A  71      20.372  28.352 -23.527  1.00  4.140          C  
ATOM   1153  OE1 GLN A  71      19.760  27.422 -22.967  1.00  4.140          O  
ATOM   1154  NE2 GLN A  71      21.703  28.445 -23.554  1.00  4.140          N  
ATOM   1155  H   GLN A  71      19.852  29.956 -27.296  1.00  3.340          H  
ATOM   1156  HA  GLN A  71      19.812  27.317 -25.940  1.00  3.640          H  
ATOM   1157 1HB  GLN A  71      18.135  29.772 -25.625  1.00  4.970          H  
ATOM   1158 2HB  GLN A  71      17.847  28.322 -24.697  1.00  4.970          H  
ATOM   1159 1HG  GLN A  71      20.334  30.027 -24.772  1.00  4.970          H  
ATOM   1160 2HG  GLN A  71      19.110  30.035 -23.469  1.00  4.970          H  
ATOM   1161 1HE2 GLN A  71      22.264  27.752 -23.105  1.00  4.970          H  
ATOM   1162 2HE2 GLN A  71      22.175  29.225 -24.046  1.00  4.970          H  
ATOM   1163  N   ILE A  72      17.871  28.342 -28.335  1.00  2.120          N  
ATOM   1164  CA  ILE A  72      16.978  27.877 -29.377  1.00  2.310          C  
ATOM   1165  C   ILE A  72      17.725  26.782 -30.156  1.00  1.980          C  
ATOM   1166  O   ILE A  72      17.169  25.709 -30.409  1.00  2.370          O  
ATOM   1167  CB  ILE A  72      16.506  29.023 -30.281  1.00  3.160          C  
ATOM   1168  CG1 ILE A  72      15.630  29.971 -29.423  1.00  3.160          C  
ATOM   1169  CG2 ILE A  72      15.685  28.432 -31.458  1.00  3.160          C  
ATOM   1170  CD1 ILE A  72      15.303  31.309 -30.045  1.00  3.160          C  
ATOM   1171  H   ILE A  72      18.219  29.305 -28.325  1.00  2.540          H  
ATOM   1172  HA  ILE A  72      16.102  27.436 -28.917  1.00  2.770          H  
ATOM   1173  HB  ILE A  72      17.363  29.587 -30.656  1.00  3.790          H  
ATOM   1174 1HG1 ILE A  72      14.703  29.459 -29.184  1.00  3.790          H  
ATOM   1175 2HG1 ILE A  72      16.160  30.163 -28.500  1.00  3.790          H  
ATOM   1176 1HG2 ILE A  72      15.328  29.230 -32.101  1.00  3.790          H  
ATOM   1177 2HG2 ILE A  72      16.307  27.761 -32.050  1.00  3.790          H  
ATOM   1178 3HG2 ILE A  72      14.831  27.876 -31.063  1.00  3.790          H  
ATOM   1179 1HD1 ILE A  72      14.701  31.890 -29.347  1.00  3.790          H  
ATOM   1180 2HD1 ILE A  72      16.231  31.845 -30.256  1.00  3.790          H  
ATOM   1181 3HD1 ILE A  72      14.746  31.171 -30.964  1.00  3.790          H  
ATOM   1182  N   SER A  73      18.998  27.026 -30.513  1.00  1.590          N  
ATOM   1183  CA  SER A  73      19.758  25.982 -31.198  1.00  1.640          C  
ATOM   1184  C   SER A  73      19.838  24.709 -30.343  1.00  1.330          C  
ATOM   1185  O   SER A  73      19.695  23.615 -30.884  1.00  1.380          O  
ATOM   1186  CB  SER A  73      21.156  26.435 -31.561  1.00  2.280          C  
ATOM   1187  OG  SER A  73      21.130  27.465 -32.513  1.00  2.280          O  
ATOM   1188  H   SER A  73      19.410  27.953 -30.361  1.00  1.910          H  
ATOM   1189  HA  SER A  73      19.240  25.735 -32.124  1.00  1.970          H  
ATOM   1190 1HB  SER A  73      21.682  26.750 -30.673  1.00  2.730          H  
ATOM   1191 2HB  SER A  73      21.699  25.588 -31.968  1.00  2.730          H  
ATOM   1192  HG  SER A  73      22.047  27.684 -32.692  1.00  2.730          H  
ATOM   1193  N   LEU A  74      19.991  24.815 -29.014  1.00  1.270          N  
ATOM   1194  CA  LEU A  74      20.016  23.601 -28.192  1.00  1.240          C  
ATOM   1195  C   LEU A  74      18.708  22.808 -28.338  1.00  0.960          C  
ATOM   1196  O   LEU A  74      18.757  21.582 -28.448  1.00  1.000          O  
ATOM   1197  CB  LEU A  74      20.290  23.913 -26.717  1.00  1.750          C  
ATOM   1198  CG  LEU A  74      21.737  24.372 -26.302  1.00  1.750          C  
ATOM   1199  CD1 LEU A  74      21.685  24.849 -24.865  1.00  1.750          C  
ATOM   1200  CD2 LEU A  74      22.746  23.208 -26.411  1.00  1.750          C  
ATOM   1201  H   LEU A  74      20.161  25.726 -28.582  1.00  1.520          H  
ATOM   1202  HA  LEU A  74      20.817  22.964 -28.553  1.00  1.490          H  
ATOM   1203 1HB  LEU A  74      19.596  24.693 -26.403  1.00  2.100          H  
ATOM   1204 2HB  LEU A  74      20.070  23.046 -26.161  1.00  2.100          H  
ATOM   1205  HG  LEU A  74      22.063  25.176 -26.932  1.00  2.100          H  
ATOM   1206 1HD1 LEU A  74      22.671  25.181 -24.550  1.00  2.100          H  
ATOM   1207 2HD1 LEU A  74      20.987  25.670 -24.779  1.00  2.100          H  
ATOM   1208 3HD1 LEU A  74      21.360  24.041 -24.227  1.00  2.100          H  
ATOM   1209 1HD2 LEU A  74      23.731  23.562 -26.101  1.00  2.100          H  
ATOM   1210 2HD2 LEU A  74      22.432  22.396 -25.762  1.00  2.100          H  
ATOM   1211 3HD2 LEU A  74      22.805  22.848 -27.430  1.00  2.100          H  
ATOM   1212  N   LEU A  75      17.549  23.483 -28.451  1.00  0.850          N  
ATOM   1213  CA  LEU A  75      16.286  22.755 -28.670  1.00  0.800          C  
ATOM   1214  C   LEU A  75      16.370  21.938 -29.963  1.00  0.790          C  
ATOM   1215  O   LEU A  75      15.851  20.807 -30.025  1.00  0.790          O  
ATOM   1216  CB  LEU A  75      15.097  23.732 -28.787  1.00  1.140          C  
ATOM   1217  CG  LEU A  75      14.676  24.447 -27.513  1.00  1.140          C  
ATOM   1218  CD1 LEU A  75      13.710  25.565 -27.832  1.00  1.140          C  
ATOM   1219  CD2 LEU A  75      13.972  23.475 -26.618  1.00  1.140          C  
ATOM   1220  H   LEU A  75      17.553  24.499 -28.298  1.00  1.020          H  
ATOM   1221  HA  LEU A  75      16.133  22.072 -27.846  1.00  0.960          H  
ATOM   1222 1HB  LEU A  75      15.333  24.483 -29.523  1.00  1.370          H  
ATOM   1223 2HB  LEU A  75      14.236  23.175 -29.148  1.00  1.370          H  
ATOM   1224  HG  LEU A  75      15.558  24.864 -27.017  1.00  1.370          H  
ATOM   1225 1HD1 LEU A  75      13.422  26.057 -26.904  1.00  1.370          H  
ATOM   1226 2HD1 LEU A  75      14.180  26.288 -28.487  1.00  1.370          H  
ATOM   1227 3HD1 LEU A  75      12.828  25.161 -28.319  1.00  1.370          H  
ATOM   1228 1HD2 LEU A  75      13.692  23.986 -25.759  1.00  1.370          H  
ATOM   1229 2HD2 LEU A  75      13.092  23.096 -27.115  1.00  1.370          H  
ATOM   1230 3HD2 LEU A  75      14.602  22.654 -26.355  1.00  1.370          H  
ATOM   1231  N   ILE A  76      17.034  22.498 -30.981  1.00  0.850          N  
ATOM   1232  CA  ILE A  76      17.230  21.794 -32.244  1.00  0.930          C  
ATOM   1233  C   ILE A  76      18.137  20.603 -31.972  1.00  0.870          C  
ATOM   1234  O   ILE A  76      17.867  19.502 -32.445  1.00  0.900          O  
ATOM   1235  CB  ILE A  76      17.833  22.676 -33.360  1.00  1.270          C  
ATOM   1236  CG1 ILE A  76      16.877  23.889 -33.706  1.00  1.270          C  
ATOM   1237  CG2 ILE A  76      18.149  21.809 -34.610  1.00  1.270          C  
ATOM   1238  CD1 ILE A  76      15.472  23.541 -34.191  1.00  1.270          C  
ATOM   1239  H   ILE A  76      17.402  23.451 -30.844  1.00  1.020          H  
ATOM   1240  HA  ILE A  76      16.277  21.399 -32.586  1.00  1.120          H  
ATOM   1241  HB  ILE A  76      18.759  23.102 -33.017  1.00  1.520          H  
ATOM   1242 1HG1 ILE A  76      16.779  24.506 -32.811  1.00  1.520          H  
ATOM   1243 2HG1 ILE A  76      17.358  24.484 -34.482  1.00  1.520          H  
ATOM   1244 1HG2 ILE A  76      18.598  22.435 -35.374  1.00  1.520          H  
ATOM   1245 2HG2 ILE A  76      18.846  21.017 -34.354  1.00  1.520          H  
ATOM   1246 3HG2 ILE A  76      17.238  21.359 -34.997  1.00  1.520          H  
ATOM   1247 1HD1 ILE A  76      14.928  24.467 -34.392  1.00  1.520          H  
ATOM   1248 2HD1 ILE A  76      15.521  22.955 -35.104  1.00  1.520          H  
ATOM   1249 3HD1 ILE A  76      14.937  22.982 -33.429  1.00  1.520          H  
ATOM   1250  N   GLY A  77      19.206  20.815 -31.199  1.00  0.850          N  
ATOM   1251  CA  GLY A  77      20.111  19.725 -30.838  1.00  0.890          C  
ATOM   1252  C   GLY A  77      19.347  18.594 -30.138  1.00  0.800          C  
ATOM   1253  O   GLY A  77      19.611  17.413 -30.383  1.00  0.750          O  
ATOM   1254  H   GLY A  77      19.398  21.774 -30.893  1.00  1.020          H  
ATOM   1255 1HA  GLY A  77      20.613  19.345 -31.722  1.00  1.070          H  
ATOM   1256 2HA  GLY A  77      20.876  20.118 -30.174  1.00  1.070          H  
ATOM   1257  N   GLY A  78      18.368  18.956 -29.306  1.00  0.800          N  
ATOM   1258  CA  GLY A  78      17.523  17.996 -28.610  1.00  0.790          C  
ATOM   1259  C   GLY A  78      16.859  17.098 -29.654  1.00  0.770          C  
ATOM   1260  O   GLY A  78      16.932  15.863 -29.570  1.00  0.770          O  
ATOM   1261  H   GLY A  78      18.269  19.956 -29.124  1.00  0.960          H  
ATOM   1262 1HA  GLY A  78      18.120  17.404 -27.919  1.00  0.950          H  
ATOM   1263 2HA  GLY A  78      16.774  18.527 -28.029  1.00  0.950          H  
ATOM   1264  N   PHE A  79      16.212  17.735 -30.639  1.00  0.790          N  
ATOM   1265  CA  PHE A  79      15.574  17.038 -31.751  1.00  0.830          C  
ATOM   1266  C   PHE A  79      16.548  16.139 -32.509  1.00  0.790          C  
ATOM   1267  O   PHE A  79      16.211  15.000 -32.853  1.00  0.850          O  
ATOM   1268  CB  PHE A  79      14.924  17.996 -32.740  1.00  1.150          C  
ATOM   1269  CG  PHE A  79      14.421  17.272 -33.932  1.00  1.150          C  
ATOM   1270  CD1 PHE A  79      13.227  16.569 -33.885  1.00  1.150          C  
ATOM   1271  CD2 PHE A  79      15.163  17.266 -35.110  1.00  1.150          C  
ATOM   1272  CE1 PHE A  79      12.789  15.873 -34.983  1.00  1.150          C  
ATOM   1273  CE2 PHE A  79      14.725  16.570 -36.204  1.00  1.150          C  
ATOM   1274  CZ  PHE A  79      13.537  15.872 -36.141  1.00  1.150          C  
ATOM   1275  H   PHE A  79      16.168  18.761 -30.589  1.00  0.950          H  
ATOM   1276  HA  PHE A  79      14.791  16.407 -31.339  1.00  1.000          H  
ATOM   1277 1HB  PHE A  79      14.094  18.511 -32.263  1.00  1.380          H  
ATOM   1278 2HB  PHE A  79      15.638  18.742 -33.064  1.00  1.380          H  
ATOM   1279  HD1 PHE A  79      12.639  16.563 -32.966  1.00  1.380          H  
ATOM   1280  HD2 PHE A  79      16.107  17.814 -35.154  1.00  1.380          H  
ATOM   1281  HE1 PHE A  79      11.853  15.316 -34.939  1.00  1.380          H  
ATOM   1282  HE2 PHE A  79      15.313  16.561 -37.122  1.00  1.380          H  
ATOM   1283  HZ  PHE A  79      13.193  15.313 -37.009  1.00  1.380          H  
ATOM   1284  N   LEU A  80      17.726  16.664 -32.847  1.00  0.750          N  
ATOM   1285  CA  LEU A  80      18.685  15.880 -33.614  1.00  0.790          C  
ATOM   1286  C   LEU A  80      19.110  14.625 -32.849  1.00  0.740          C  
ATOM   1287  O   LEU A  80      19.227  13.550 -33.447  1.00  0.780          O  
ATOM   1288  CB  LEU A  80      19.923  16.728 -33.923  1.00  1.090          C  
ATOM   1289  CG  LEU A  80      19.719  17.927 -34.893  1.00  1.090          C  
ATOM   1290  CD1 LEU A  80      21.005  18.763 -34.917  1.00  1.090          C  
ATOM   1291  CD2 LEU A  80      19.363  17.437 -36.298  1.00  1.090          C  
ATOM   1292  H   LEU A  80      17.934  17.630 -32.572  1.00  0.900          H  
ATOM   1293  HA  LEU A  80      18.209  15.563 -34.533  1.00  0.950          H  
ATOM   1294 1HB  LEU A  80      20.293  17.129 -32.980  1.00  1.310          H  
ATOM   1295 2HB  LEU A  80      20.695  16.081 -34.340  1.00  1.310          H  
ATOM   1296  HG  LEU A  80      18.913  18.553 -34.523  1.00  1.310          H  
ATOM   1297 1HD1 LEU A  80      20.870  19.619 -35.577  1.00  1.310          H  
ATOM   1298 2HD1 LEU A  80      21.237  19.116 -33.919  1.00  1.310          H  
ATOM   1299 3HD1 LEU A  80      21.828  18.151 -35.282  1.00  1.310          H  
ATOM   1300 1HD2 LEU A  80      19.229  18.300 -36.949  1.00  1.310          H  
ATOM   1301 2HD2 LEU A  80      20.171  16.813 -36.683  1.00  1.310          H  
ATOM   1302 3HD2 LEU A  80      18.443  16.865 -36.286  1.00  1.310          H  
ATOM   1303  N   PHE A  81      19.314  14.742 -31.531  1.00  0.720          N  
ATOM   1304  CA  PHE A  81      19.658  13.584 -30.717  1.00  0.750          C  
ATOM   1305  C   PHE A  81      18.517  12.578 -30.814  1.00  0.760          C  
ATOM   1306  O   PHE A  81      18.745  11.393 -31.071  1.00  0.810          O  
ATOM   1307  CB  PHE A  81      19.915  13.958 -29.265  1.00  1.040          C  
ATOM   1308  CG  PHE A  81      20.348  12.792 -28.419  1.00  1.040          C  
ATOM   1309  CD1 PHE A  81      21.665  12.366 -28.460  1.00  1.040          C  
ATOM   1310  CD2 PHE A  81      19.465  12.127 -27.589  1.00  1.040          C  
ATOM   1311  CE1 PHE A  81      22.086  11.314 -27.693  1.00  1.040          C  
ATOM   1312  CE2 PHE A  81      19.888  11.064 -26.827  1.00  1.040          C  
ATOM   1313  CZ  PHE A  81      21.203  10.657 -26.884  1.00  1.040          C  
ATOM   1314  H   PHE A  81      19.270  15.674 -31.098  1.00  0.860          H  
ATOM   1315  HA  PHE A  81      20.562  13.128 -31.120  1.00  0.900          H  
ATOM   1316 1HB  PHE A  81      20.680  14.715 -29.228  1.00  1.250          H  
ATOM   1317 2HB  PHE A  81      19.012  14.391 -28.835  1.00  1.250          H  
ATOM   1318  HD1 PHE A  81      22.373  12.885 -29.108  1.00  1.250          H  
ATOM   1319  HD2 PHE A  81      18.432  12.453 -27.548  1.00  1.250          H  
ATOM   1320  HE1 PHE A  81      23.121  11.004 -27.730  1.00  1.250          H  
ATOM   1321  HE2 PHE A  81      19.187  10.551 -26.180  1.00  1.250          H  
ATOM   1322  HZ  PHE A  81      21.546   9.821 -26.290  1.00  1.250          H  
ATOM   1323  N   LEU A  82      17.266  13.049 -30.646  1.00  0.750          N  
ATOM   1324  CA  LEU A  82      16.130  12.143 -30.749  1.00  0.840          C  
ATOM   1325  C   LEU A  82      16.170  11.427 -32.108  1.00  0.810          C  
ATOM   1326  O   LEU A  82      16.055  10.205 -32.176  1.00  0.860          O  
ATOM   1327  CB  LEU A  82      14.790  12.875 -30.570  1.00  1.140          C  
ATOM   1328  CG  LEU A  82      13.470  12.000 -30.690  1.00  1.140          C  
ATOM   1329  CD1 LEU A  82      13.431  10.908 -29.610  1.00  1.140          C  
ATOM   1330  CD2 LEU A  82      12.261  12.913 -30.551  1.00  1.140          C  
ATOM   1331  H   LEU A  82      17.117  14.039 -30.418  1.00  0.900          H  
ATOM   1332  HA  LEU A  82      16.210  11.433 -29.944  1.00  1.010          H  
ATOM   1333 1HB  LEU A  82      14.792  13.348 -29.588  1.00  1.370          H  
ATOM   1334 2HB  LEU A  82      14.730  13.660 -31.320  1.00  1.370          H  
ATOM   1335  HG  LEU A  82      13.442  11.512 -31.666  1.00  1.370          H  
ATOM   1336 1HD1 LEU A  82      12.514  10.334 -29.716  1.00  1.370          H  
ATOM   1337 2HD1 LEU A  82      14.277  10.241 -29.716  1.00  1.370          H  
ATOM   1338 3HD1 LEU A  82      13.453  11.360 -28.637  1.00  1.370          H  
ATOM   1339 1HD2 LEU A  82      11.346  12.321 -30.645  1.00  1.370          H  
ATOM   1340 2HD2 LEU A  82      12.280  13.400 -29.573  1.00  1.370          H  
ATOM   1341 3HD2 LEU A  82      12.286  13.671 -31.335  1.00  1.370          H  
ATOM   1342  N   THR A  83      16.425  12.154 -33.196  1.00  0.800          N  
ATOM   1343  CA  THR A  83      16.487  11.503 -34.500  1.00  0.840          C  
ATOM   1344  C   THR A  83      17.529  10.376 -34.489  1.00  0.780          C  
ATOM   1345  O   THR A  83      17.257   9.273 -34.990  1.00  0.840          O  
ATOM   1346  CB  THR A  83      16.826  12.506 -35.629  1.00  1.160          C  
ATOM   1347  OG1 THR A  83      15.805  13.506 -35.718  1.00  1.160          O  
ATOM   1348  CG2 THR A  83      16.913  11.778 -36.964  1.00  1.160          C  
ATOM   1349  H   THR A  83      16.517  13.170 -33.114  1.00  0.960          H  
ATOM   1350  HA  THR A  83      15.513  11.065 -34.712  1.00  1.010          H  
ATOM   1351  HB  THR A  83      17.775  12.985 -35.421  1.00  1.390          H  
ATOM   1352  HG1 THR A  83      15.842  14.080 -34.931  1.00  1.390          H  
ATOM   1353 1HG2 THR A  83      17.150  12.492 -37.750  1.00  1.390          H  
ATOM   1354 2HG2 THR A  83      17.684  11.018 -36.929  1.00  1.390          H  
ATOM   1355 3HG2 THR A  83      15.956  11.304 -37.179  1.00  1.390          H  
ATOM   1356  N   ALA A  84      18.724  10.639 -33.940  1.00  0.720          N  
ATOM   1357  CA  ALA A  84      19.761   9.610 -33.884  1.00  0.740          C  
ATOM   1358  C   ALA A  84      19.302   8.369 -33.088  1.00  0.740          C  
ATOM   1359  O   ALA A  84      19.507   7.231 -33.522  1.00  0.810          O  
ATOM   1360  CB  ALA A  84      21.029  10.180 -33.255  1.00  1.030          C  
ATOM   1361  H   ALA A  84      18.908  11.592 -33.598  1.00  0.860          H  
ATOM   1362  HA  ALA A  84      19.975   9.303 -34.906  1.00  0.890          H  
ATOM   1363 1HB  ALA A  84      21.812   9.424 -33.246  1.00  1.230          H  
ATOM   1364 2HB  ALA A  84      21.365  11.039 -33.823  1.00  1.230          H  
ATOM   1365 3HB  ALA A  84      20.816  10.491 -32.234  1.00  1.230          H  
ATOM   1366  N   VAL A  85      18.614   8.556 -31.966  1.00  0.760          N  
ATOM   1367  CA  VAL A  85      18.197   7.375 -31.198  1.00  0.860          C  
ATOM   1368  C   VAL A  85      17.032   6.624 -31.861  1.00  0.920          C  
ATOM   1369  O   VAL A  85      17.012   5.388 -31.870  1.00  0.990          O  
ATOM   1370  CB  VAL A  85      17.920   7.738 -29.734  1.00  1.160          C  
ATOM   1371  CG1 VAL A  85      19.198   8.340 -29.138  1.00  1.160          C  
ATOM   1372  CG2 VAL A  85      16.819   8.698 -29.619  1.00  1.160          C  
ATOM   1373  H   VAL A  85      18.479   9.520 -31.632  1.00  0.910          H  
ATOM   1374  HA  VAL A  85      19.037   6.691 -31.169  1.00  1.030          H  
ATOM   1375  HB  VAL A  85      17.680   6.843 -29.197  1.00  1.400          H  
ATOM   1376 1HG1 VAL A  85      19.055   8.589 -28.105  1.00  1.400          H  
ATOM   1377 2HG1 VAL A  85      19.982   7.616 -29.220  1.00  1.400          H  
ATOM   1378 3HG1 VAL A  85      19.476   9.245 -29.680  1.00  1.400          H  
ATOM   1379 1HG2 VAL A  85      16.641   8.969 -28.595  1.00  1.400          H  
ATOM   1380 2HG2 VAL A  85      17.125   9.542 -30.152  1.00  1.400          H  
ATOM   1381 3HG2 VAL A  85      15.902   8.299 -30.035  1.00  1.400          H  
ATOM   1382  N   ILE A  86      16.109   7.345 -32.485  1.00  0.940          N  
ATOM   1383  CA  ILE A  86      15.009   6.692 -33.174  1.00  1.070          C  
ATOM   1384  C   ILE A  86      15.601   5.849 -34.304  1.00  0.990          C  
ATOM   1385  O   ILE A  86      15.153   4.721 -34.564  1.00  1.000          O  
ATOM   1386  CB  ILE A  86      13.962   7.703 -33.701  1.00  1.450          C  
ATOM   1387  CG1 ILE A  86      13.269   8.491 -32.512  1.00  1.450          C  
ATOM   1388  CG2 ILE A  86      12.926   6.986 -34.533  1.00  1.450          C  
ATOM   1389  CD1 ILE A  86      12.568   7.655 -31.499  1.00  1.450          C  
ATOM   1390  H   ILE A  86      16.162   8.369 -32.451  1.00  1.130          H  
ATOM   1391  HA  ILE A  86      14.525   6.002 -32.492  1.00  1.280          H  
ATOM   1392  HB  ILE A  86      14.469   8.448 -34.322  1.00  1.740          H  
ATOM   1393 1HG1 ILE A  86      14.011   9.056 -31.993  1.00  1.740          H  
ATOM   1394 2HG1 ILE A  86      12.542   9.181 -32.940  1.00  1.740          H  
ATOM   1395 1HG2 ILE A  86      12.210   7.709 -34.908  1.00  1.740          H  
ATOM   1396 2HG2 ILE A  86      13.411   6.498 -35.371  1.00  1.740          H  
ATOM   1397 3HG2 ILE A  86      12.415   6.240 -33.936  1.00  1.740          H  
ATOM   1398 1HD1 ILE A  86      12.122   8.285 -30.737  1.00  1.740          H  
ATOM   1399 2HD1 ILE A  86      11.801   7.083 -31.970  1.00  1.740          H  
ATOM   1400 3HD1 ILE A  86      13.269   7.003 -31.036  1.00  1.740          H  
ATOM   1401  N   SER A  87      16.615   6.405 -34.977  1.00  1.000          N  
ATOM   1402  CA  SER A  87      17.316   5.708 -36.033  1.00  1.060          C  
ATOM   1403  C   SER A  87      17.913   4.407 -35.471  1.00  0.990          C  
ATOM   1404  O   SER A  87      17.878   3.386 -36.136  1.00  1.060          O  
ATOM   1405  CB  SER A  87      18.404   6.589 -36.624  1.00  1.460          C  
ATOM   1406  OG  SER A  87      17.852   7.725 -37.250  1.00  1.460          O  
ATOM   1407  H   SER A  87      16.891   7.362 -34.756  1.00  1.200          H  
ATOM   1408  HA  SER A  87      16.606   5.458 -36.819  1.00  1.270          H  
ATOM   1409 1HB  SER A  87      19.089   6.893 -35.860  1.00  1.750          H  
ATOM   1410 2HB  SER A  87      18.973   6.005 -37.353  1.00  1.750          H  
ATOM   1411  HG  SER A  87      17.551   8.307 -36.516  1.00  1.750          H  
ATOM   1412  N   ASP A  88      18.389   4.389 -34.211  1.00  0.970          N  
ATOM   1413  CA  ASP A  88      18.964   3.150 -33.655  1.00  1.060          C  
ATOM   1414  C   ASP A  88      17.990   2.003 -33.829  1.00  1.030          C  
ATOM   1415  O   ASP A  88      18.368   0.900 -34.252  1.00  1.100          O  
ATOM   1416  CB  ASP A  88      19.221   3.263 -32.146  1.00  1.450          C  
ATOM   1417  CG  ASP A  88      19.994   2.065 -31.533  1.00  1.450          C  
ATOM   1418  OD1 ASP A  88      21.139   1.877 -31.847  1.00  1.450          O  
ATOM   1419  OD2 ASP A  88      19.408   1.349 -30.740  1.00  1.450          O  
ATOM   1420  H   ASP A  88      18.414   5.260 -33.677  1.00  1.160          H  
ATOM   1421  HA  ASP A  88      19.889   2.917 -34.186  1.00  1.270          H  
ATOM   1422 1HB  ASP A  88      19.697   4.179 -31.927  1.00  1.740          H  
ATOM   1423 2HB  ASP A  88      18.262   3.300 -31.638  1.00  1.740          H  
ATOM   1424  N   TYR A  89      16.724   2.260 -33.496  1.00  1.010          N  
ATOM   1425  CA  TYR A  89      15.717   1.225 -33.675  1.00  1.070          C  
ATOM   1426  C   TYR A  89      15.659   0.821 -35.134  1.00  1.000          C  
ATOM   1427  O   TYR A  89      15.730  -0.365 -35.449  1.00  1.040          O  
ATOM   1428  CB  TYR A  89      14.350   1.655 -33.211  1.00  1.470          C  
ATOM   1429  CG  TYR A  89      13.290   0.612 -33.451  1.00  1.470          C  
ATOM   1430  CD1 TYR A  89      13.125  -0.422 -32.561  1.00  1.470          C  
ATOM   1431  CD2 TYR A  89      12.507   0.680 -34.567  1.00  1.470          C  
ATOM   1432  CE1 TYR A  89      12.168  -1.384 -32.799  1.00  1.470          C  
ATOM   1433  CE2 TYR A  89      11.546  -0.270 -34.810  1.00  1.470          C  
ATOM   1434  CZ  TYR A  89      11.378  -1.305 -33.934  1.00  1.470          C  
ATOM   1435  OH  TYR A  89      10.429  -2.278 -34.172  1.00  1.470          O  
ATOM   1436  H   TYR A  89      16.507   3.194 -33.120  1.00  1.210          H  
ATOM   1437  HA  TYR A  89      16.014   0.350 -33.101  1.00  1.280          H  
ATOM   1438 1HB  TYR A  89      14.417   1.824 -32.167  1.00  1.770          H  
ATOM   1439 2HB  TYR A  89      14.055   2.583 -33.699  1.00  1.770          H  
ATOM   1440  HD1 TYR A  89      13.751  -0.485 -31.672  1.00  1.770          H  
ATOM   1441  HD2 TYR A  89      12.662   1.486 -35.257  1.00  1.770          H  
ATOM   1442  HE1 TYR A  89      12.038  -2.207 -32.099  1.00  1.770          H  
ATOM   1443  HE2 TYR A  89      10.926  -0.203 -35.698  1.00  1.770          H  
ATOM   1444  HH  TYR A  89      10.319  -2.820 -33.386  1.00  1.770          H  
ATOM   1445  N   LEU A  90      15.552   1.809 -36.028  1.00  0.970          N  
ATOM   1446  CA  LEU A  90      15.473   1.534 -37.465  1.00  1.020          C  
ATOM   1447  C   LEU A  90      16.643   0.699 -37.962  1.00  0.970          C  
ATOM   1448  O   LEU A  90      16.474  -0.156 -38.829  1.00  1.040          O  
ATOM   1449  CB  LEU A  90      15.457   2.825 -38.294  1.00  1.410          C  
ATOM   1450  CG  LEU A  90      15.378   2.669 -39.866  1.00  1.410          C  
ATOM   1451  CD1 LEU A  90      14.101   1.943 -40.293  1.00  1.410          C  
ATOM   1452  CD2 LEU A  90      15.437   4.051 -40.503  1.00  1.410          C  
ATOM   1453  H   LEU A  90      15.505   2.776 -35.681  1.00  1.160          H  
ATOM   1454  HA  LEU A  90      14.550   0.992 -37.639  1.00  1.220          H  
ATOM   1455 1HB  LEU A  90      14.650   3.436 -37.958  1.00  1.690          H  
ATOM   1456 2HB  LEU A  90      16.384   3.353 -38.095  1.00  1.690          H  
ATOM   1457  HG  LEU A  90      16.225   2.091 -40.208  1.00  1.690          H  
ATOM   1458 1HD1 LEU A  90      14.090   1.865 -41.375  1.00  1.690          H  
ATOM   1459 2HD1 LEU A  90      14.066   0.948 -39.863  1.00  1.690          H  
ATOM   1460 3HD1 LEU A  90      13.252   2.505 -39.964  1.00  1.690          H  
ATOM   1461 1HD2 LEU A  90      15.407   3.950 -41.588  1.00  1.690          H  
ATOM   1462 2HD2 LEU A  90      14.589   4.648 -40.171  1.00  1.690          H  
ATOM   1463 3HD2 LEU A  90      16.367   4.543 -40.208  1.00  1.690          H  
ATOM   1464  N   ASP A  91      17.832   0.956 -37.445  1.00  0.920          N  
ATOM   1465  CA  ASP A  91      19.019   0.282 -37.925  1.00  0.970          C  
ATOM   1466  C   ASP A  91      18.965  -1.175 -37.458  1.00  0.930          C  
ATOM   1467  O   ASP A  91      19.205  -2.100 -38.244  1.00  0.930          O  
ATOM   1468  CB  ASP A  91      20.234   0.969 -37.298  1.00  1.340          C  
ATOM   1469  CG  ASP A  91      20.343   2.462 -37.683  1.00  1.340          C  
ATOM   1470  OD1 ASP A  91      19.722   2.891 -38.624  1.00  1.340          O  
ATOM   1471  OD2 ASP A  91      21.004   3.173 -36.963  1.00  1.340          O  
ATOM   1472  H   ASP A  91      17.906   1.713 -36.764  1.00  1.100          H  
ATOM   1473  HA  ASP A  91      19.055   0.328 -39.014  1.00  1.160          H  
ATOM   1474 1HB  ASP A  91      20.181   0.893 -36.213  1.00  1.610          H  
ATOM   1475 2HB  ASP A  91      21.154   0.460 -37.617  1.00  1.610          H  
ATOM   1476  N   GLY A  92      18.598  -1.379 -36.183  1.00  0.970          N  
ATOM   1477  CA  GLY A  92      18.469  -2.712 -35.600  1.00  1.060          C  
ATOM   1478  C   GLY A  92      17.370  -3.514 -36.295  1.00  1.050          C  
ATOM   1479  O   GLY A  92      17.459  -4.742 -36.428  1.00  1.110          O  
ATOM   1480  H   GLY A  92      18.436  -0.556 -35.589  1.00  1.160          H  
ATOM   1481 1HA  GLY A  92      19.423  -3.232 -35.680  1.00  1.270          H  
ATOM   1482 2HA  GLY A  92      18.240  -2.612 -34.540  1.00  1.270          H  
ATOM   1483  N   TYR A  93      16.309  -2.800 -36.681  1.00  1.060          N  
ATOM   1484  CA  TYR A  93      15.133  -3.311 -37.363  1.00  1.170          C  
ATOM   1485  C   TYR A  93      15.499  -3.713 -38.802  1.00  1.100          C  
ATOM   1486  O   TYR A  93      15.215  -4.835 -39.229  1.00  1.190          O  
ATOM   1487  CB  TYR A  93      14.055  -2.215 -37.251  1.00  1.590          C  
ATOM   1488  CG  TYR A  93      12.667  -2.425 -37.789  1.00  1.590          C  
ATOM   1489  CD1 TYR A  93      12.127  -3.682 -37.985  1.00  1.590          C  
ATOM   1490  CD2 TYR A  93      11.888  -1.285 -38.020  1.00  1.590          C  
ATOM   1491  CE1 TYR A  93      10.824  -3.800 -38.421  1.00  1.590          C  
ATOM   1492  CE2 TYR A  93      10.587  -1.404 -38.447  1.00  1.590          C  
ATOM   1493  CZ  TYR A  93      10.054  -2.660 -38.649  1.00  1.590          C  
ATOM   1494  OH  TYR A  93       8.751  -2.803 -39.069  1.00  1.590          O  
ATOM   1495  H   TYR A  93      16.297  -1.809 -36.431  1.00  1.270          H  
ATOM   1496  HA  TYR A  93      14.791  -4.200 -36.839  1.00  1.400          H  
ATOM   1497 1HB  TYR A  93      13.947  -1.964 -36.198  1.00  1.910          H  
ATOM   1498 2HB  TYR A  93      14.441  -1.333 -37.730  1.00  1.910          H  
ATOM   1499  HD1 TYR A  93      12.714  -4.578 -37.795  1.00  1.910          H  
ATOM   1500  HD2 TYR A  93      12.311  -0.294 -37.851  1.00  1.910          H  
ATOM   1501  HE1 TYR A  93      10.393  -4.787 -38.574  1.00  1.910          H  
ATOM   1502  HE2 TYR A  93       9.982  -0.511 -38.620  1.00  1.910          H  
ATOM   1503  HH  TYR A  93       8.322  -1.940 -39.096  1.00  1.910          H  
ATOM   1504  N   LEU A  94      16.196  -2.837 -39.534  1.00  1.010          N  
ATOM   1505  CA  LEU A  94      16.651  -3.137 -40.890  1.00  1.040          C  
ATOM   1506  C   LEU A  94      17.602  -4.286 -40.948  1.00  1.010          C  
ATOM   1507  O   LEU A  94      17.579  -5.058 -41.903  1.00  1.100          O  
ATOM   1508  CB  LEU A  94      17.314  -1.934 -41.541  1.00  1.440          C  
ATOM   1509  CG  LEU A  94      16.405  -0.857 -41.998  1.00  1.440          C  
ATOM   1510  CD1 LEU A  94      17.212   0.354 -42.312  1.00  1.440          C  
ATOM   1511  CD2 LEU A  94      15.704  -1.349 -43.284  1.00  1.440          C  
ATOM   1512  H   LEU A  94      16.401  -1.917 -39.149  1.00  1.210          H  
ATOM   1513  HA  LEU A  94      15.777  -3.420 -41.462  1.00  1.250          H  
ATOM   1514 1HB  LEU A  94      18.006  -1.496 -40.817  1.00  1.730          H  
ATOM   1515 2HB  LEU A  94      17.888  -2.274 -42.400  1.00  1.730          H  
ATOM   1516  HG  LEU A  94      15.678  -0.617 -41.223  1.00  1.730          H  
ATOM   1517 1HD1 LEU A  94      16.571   1.141 -42.641  1.00  1.730          H  
ATOM   1518 2HD1 LEU A  94      17.721   0.666 -41.404  1.00  1.730          H  
ATOM   1519 3HD1 LEU A  94      17.950   0.125 -43.090  1.00  1.730          H  
ATOM   1520 1HD2 LEU A  94      15.067  -0.612 -43.652  1.00  1.730          H  
ATOM   1521 2HD2 LEU A  94      16.459  -1.574 -44.041  1.00  1.730          H  
ATOM   1522 3HD2 LEU A  94      15.116  -2.232 -43.111  1.00  1.730          H  
ATOM   1523  N   ALA A  95      18.423  -4.456 -39.929  1.00  0.950          N  
ATOM   1524  CA  ALA A  95      19.364  -5.556 -39.922  1.00  1.020          C  
ATOM   1525  C   ALA A  95      18.642  -6.902 -40.054  1.00  1.120          C  
ATOM   1526  O   ALA A  95      19.231  -7.874 -40.529  1.00  1.220          O  
ATOM   1527  CB  ALA A  95      20.191  -5.542 -38.661  1.00  1.400          C  
ATOM   1528  H   ALA A  95      18.443  -3.759 -39.175  1.00  1.140          H  
ATOM   1529  HA  ALA A  95      20.027  -5.438 -40.777  1.00  1.220          H  
ATOM   1530 1HB  ALA A  95      20.903  -6.358 -38.706  1.00  1.680          H  
ATOM   1531 2HB  ALA A  95      20.720  -4.596 -38.584  1.00  1.680          H  
ATOM   1532 3HB  ALA A  95      19.543  -5.661 -37.799  1.00  1.680          H  
ATOM   1533  N   ARG A  96      17.364  -6.983 -39.647  1.00  1.150          N  
ATOM   1534  CA  ARG A  96      16.649  -8.241 -39.717  1.00  1.320          C  
ATOM   1535  C   ARG A  96      15.838  -8.341 -41.016  1.00  1.360          C  
ATOM   1536  O   ARG A  96      15.174  -9.348 -41.266  1.00  1.460          O  
ATOM   1537  CB  ARG A  96      15.755  -8.410 -38.496  1.00  1.780          C  
ATOM   1538  CG  ARG A  96      16.484  -8.978 -37.251  1.00  1.780          C  
ATOM   1539  CD  ARG A  96      17.291  -7.928 -36.525  1.00  1.780          C  
ATOM   1540  NE  ARG A  96      18.023  -8.481 -35.403  1.00  1.780          N  
ATOM   1541  CZ  ARG A  96      18.859  -7.784 -34.595  1.00  1.780          C  
ATOM   1542  NH1 ARG A  96      19.042  -6.481 -34.757  1.00  1.780          N  
ATOM   1543  NH2 ARG A  96      19.503  -8.424 -33.624  1.00  1.780          N  
ATOM   1544  H   ARG A  96      16.847  -6.159 -39.320  1.00  1.380          H  
ATOM   1545  HA  ARG A  96      17.378  -9.050 -39.707  1.00  1.580          H  
ATOM   1546 1HB  ARG A  96      15.338  -7.437 -38.224  1.00  2.140          H  
ATOM   1547 2HB  ARG A  96      14.924  -9.070 -38.736  1.00  2.140          H  
ATOM   1548 1HG  ARG A  96      15.750  -9.384 -36.556  1.00  2.140          H  
ATOM   1549 2HG  ARG A  96      17.166  -9.769 -37.561  1.00  2.140          H  
ATOM   1550 1HD  ARG A  96      18.011  -7.483 -37.184  1.00  2.140          H  
ATOM   1551 2HD  ARG A  96      16.616  -7.160 -36.150  1.00  2.140          H  
ATOM   1552  HE  ARG A  96      17.924  -9.471 -35.230  1.00  2.140          H  
ATOM   1553 1HH1 ARG A  96      18.514  -5.953 -35.475  1.00  2.140          H  
ATOM   1554 2HH1 ARG A  96      19.668  -5.977 -34.146  1.00  2.140          H  
ATOM   1555 1HH2 ARG A  96      19.365  -9.418 -33.494  1.00  2.140          H  
ATOM   1556 2HH2 ARG A  96      20.128  -7.920 -33.013  1.00  2.140          H  
ATOM   1557  N   LYS A  97      15.927  -7.301 -41.855  1.00  1.330          N  
ATOM   1558  CA  LYS A  97      15.266  -7.228 -43.155  1.00  1.480          C  
ATOM   1559  C   LYS A  97      16.351  -7.200 -44.244  1.00  1.470          C  
ATOM   1560  O   LYS A  97      16.151  -6.350 -45.112  1.00  1.610          O  
ATOM   1561  CB  LYS A  97      14.419  -5.947 -43.268  1.00  2.010          C  
ATOM   1562  CG  LYS A  97      13.338  -5.756 -42.196  1.00  2.010          C  
ATOM   1563  CD  LYS A  97      12.254  -6.825 -42.242  1.00  2.010          C  
ATOM   1564  CE  LYS A  97      11.156  -6.524 -41.229  1.00  2.010          C  
ATOM   1565  NZ  LYS A  97      10.095  -7.575 -41.224  1.00  2.010          N  
ATOM   1566  H   LYS A  97      16.513  -6.518 -41.598  1.00  1.600          H  
ATOM   1567  HA  LYS A  97      14.643  -8.106 -43.305  1.00  1.780          H  
ATOM   1568 1HB  LYS A  97      15.079  -5.079 -43.222  1.00  2.410          H  
ATOM   1569 2HB  LYS A  97      13.925  -5.923 -44.239  1.00  2.410          H  
ATOM   1570 1HG  LYS A  97      13.811  -5.777 -41.213  1.00  2.410          H  
ATOM   1571 2HG  LYS A  97      12.879  -4.775 -42.330  1.00  2.410          H  
ATOM   1572 1HD  LYS A  97      11.823  -6.872 -43.243  1.00  2.410          H  
ATOM   1573 2HD  LYS A  97      12.687  -7.796 -42.000  1.00  2.410          H  
ATOM   1574 1HE  LYS A  97      11.599  -6.463 -40.235  1.00  2.410          H  
ATOM   1575 2HE  LYS A  97      10.701  -5.561 -41.471  1.00  2.410          H  
ATOM   1576 1HZ  LYS A  97       9.388  -7.340 -40.539  1.00  2.410          H  
ATOM   1577 2HZ  LYS A  97       9.670  -7.633 -42.139  1.00  2.410          H  
ATOM   1578 3HZ  LYS A  97      10.509  -8.468 -40.988  1.00  2.410          H  
ATOM   1579  N   TRP A  98      17.563  -7.268 -43.668  1.00  1.340          N  
ATOM   1580  CA  TRP A  98      18.741  -7.754 -44.398  1.00  1.410          C  
ATOM   1581  C   TRP A  98      18.988  -9.227 -44.065  1.00  1.380          C  
ATOM   1582  O   TRP A  98      19.842  -9.887 -44.661  1.00  1.460          O  
ATOM   1583  CB  TRP A  98      19.991  -6.920 -44.048  1.00  1.950          C  
ATOM   1584  CG  TRP A  98      20.037  -5.508 -44.648  1.00  1.950          C  
ATOM   1585  CD1 TRP A  98      19.749  -4.309 -44.043  1.00  1.950          C  
ATOM   1586  CD2 TRP A  98      20.441  -5.176 -45.998  1.00  1.950          C  
ATOM   1587  NE1 TRP A  98      19.932  -3.276 -44.937  1.00  1.950          N  
ATOM   1588  CE2 TRP A  98      20.357  -3.790 -46.125  1.00  1.950          C  
ATOM   1589  CE3 TRP A  98      20.864  -5.934 -47.095  1.00  1.950          C  
ATOM   1590  CZ2 TRP A  98      20.679  -3.149 -47.290  1.00  1.950          C  
ATOM   1591  CZ3 TRP A  98      21.190  -5.273 -48.274  1.00  1.950          C  
ATOM   1592  CH2 TRP A  98      21.100  -3.915 -48.364  1.00  1.950          C  
ATOM   1593  H   TRP A  98      17.776  -6.387 -43.202  1.00  1.610          H  
ATOM   1594  HA  TRP A  98      18.549  -7.665 -45.466  1.00  1.690          H  
ATOM   1595 1HB  TRP A  98      20.055  -6.823 -42.964  1.00  2.340          H  
ATOM   1596 2HB  TRP A  98      20.882  -7.453 -44.372  1.00  2.340          H  
ATOM   1597  HD1 TRP A  98      19.429  -4.186 -43.029  1.00  2.340          H  
ATOM   1598  HE1 TRP A  98      19.779  -2.246 -44.780  1.00  2.340          H  
ATOM   1599  HE3 TRP A  98      20.940  -7.019 -47.025  1.00  2.340          H  
ATOM   1600  HZ2 TRP A  98      20.618  -2.081 -47.372  1.00  2.340          H  
ATOM   1601  HZ3 TRP A  98      21.522  -5.868 -49.124  1.00  2.340          H  
ATOM   1602  HH2 TRP A  98      21.366  -3.427 -49.296  1.00  2.340          H  
ATOM   1603  N   LEU A  99      18.207  -9.698 -43.100  1.00  1.360          N  
ATOM   1604  CA  LEU A  99      18.191 -11.031 -42.505  1.00  1.480          C  
ATOM   1605  C   LEU A  99      19.535 -11.489 -41.934  1.00  1.470          C  
ATOM   1606  O   LEU A  99      19.858 -12.679 -41.998  1.00  1.660          O  
ATOM   1607  CB  LEU A  99      17.714 -12.061 -43.551  1.00  2.020          C  
ATOM   1608  CG  LEU A  99      16.174 -12.184 -43.798  1.00  2.020          C  
ATOM   1609  CD1 LEU A  99      15.618 -10.905 -44.444  1.00  2.020          C  
ATOM   1610  CD2 LEU A  99      15.930 -13.385 -44.701  1.00  2.020          C  
ATOM   1611  H   LEU A  99      17.538  -9.029 -42.746  1.00  1.630          H  
ATOM   1612  HA  LEU A  99      17.471 -11.018 -41.686  1.00  1.780          H  
ATOM   1613 1HB  LEU A  99      18.183 -11.832 -44.503  1.00  2.430          H  
ATOM   1614 2HB  LEU A  99      18.056 -13.044 -43.244  1.00  2.430          H  
ATOM   1615  HG  LEU A  99      15.657 -12.332 -42.848  1.00  2.430          H  
ATOM   1616 1HD1 LEU A  99      14.549 -11.019 -44.611  1.00  2.430          H  
ATOM   1617 2HD1 LEU A  99      15.773 -10.079 -43.792  1.00  2.430          H  
ATOM   1618 3HD1 LEU A  99      16.118 -10.723 -45.395  1.00  2.430          H  
ATOM   1619 1HD2 LEU A  99      14.861 -13.497 -44.880  1.00  2.430          H  
ATOM   1620 2HD2 LEU A  99      16.443 -13.235 -45.652  1.00  2.430          H  
ATOM   1621 3HD2 LEU A  99      16.314 -14.284 -44.220  1.00  2.430          H  
ATOM   1622  N   ALA A 100      20.334 -10.570 -41.381  1.00  1.410          N  
ATOM   1623  CA  ALA A 100      21.618 -10.973 -40.818  1.00  1.710          C  
ATOM   1624  C   ALA A 100      22.279  -9.873 -40.003  1.00  1.330          C  
ATOM   1625  O   ALA A 100      22.259  -8.699 -40.375  1.00  1.370          O  
ATOM   1626  CB  ALA A 100      22.578 -11.380 -41.930  1.00  2.270          C  
ATOM   1627  H   ALA A 100      20.023  -9.597 -41.286  1.00  1.690          H  
ATOM   1628  HA  ALA A 100      21.442 -11.821 -40.159  1.00  2.050          H  
ATOM   1629 1HB  ALA A 100      23.521 -11.700 -41.491  1.00  2.730          H  
ATOM   1630 2HB  ALA A 100      22.166 -12.194 -42.518  1.00  2.730          H  
ATOM   1631 3HB  ALA A 100      22.750 -10.524 -42.580  1.00  2.730          H  
ATOM   1632  N   VAL A 101      22.999 -10.262 -38.958  1.00  1.350          N  
ATOM   1633  CA  VAL A 101      23.769  -9.272 -38.232  1.00  1.180          C  
ATOM   1634  C   VAL A 101      25.240  -9.642 -38.302  1.00  1.050          C  
ATOM   1635  O   VAL A 101      25.657 -10.700 -37.827  1.00  1.130          O  
ATOM   1636  CB  VAL A 101      23.307  -9.168 -36.766  1.00  1.720          C  
ATOM   1637  CG1 VAL A 101      24.152  -8.106 -36.025  1.00  1.720          C  
ATOM   1638  CG2 VAL A 101      21.812  -8.812 -36.722  1.00  1.720          C  
ATOM   1639  H   VAL A 101      23.009 -11.233 -38.674  1.00  1.620          H  
ATOM   1640  HA  VAL A 101      23.637  -8.297 -38.700  1.00  1.420          H  
ATOM   1641  HB  VAL A 101      23.474 -10.123 -36.269  1.00  2.060          H  
ATOM   1642 1HG1 VAL A 101      23.839  -8.046 -34.984  1.00  2.060          H  
ATOM   1643 2HG1 VAL A 101      25.198  -8.379 -36.066  1.00  2.060          H  
ATOM   1644 3HG1 VAL A 101      24.019  -7.132 -36.498  1.00  2.060          H  
ATOM   1645 1HG2 VAL A 101      21.493  -8.748 -35.691  1.00  2.060          H  
ATOM   1646 2HG2 VAL A 101      21.655  -7.862 -37.207  1.00  2.060          H  
ATOM   1647 3HG2 VAL A 101      21.229  -9.576 -37.231  1.00  2.060          H  
ATOM   1648  N   SER A 102      26.011  -8.750 -38.902  1.00  0.990          N  
ATOM   1649  CA  SER A 102      27.442  -8.909 -39.106  1.00  1.040          C  
ATOM   1650  C   SER A 102      28.228  -8.564 -37.861  1.00  1.020          C  
ATOM   1651  O   SER A 102      27.686  -7.956 -36.931  1.00  0.940          O  
ATOM   1652  CB  SER A 102      27.892  -8.016 -40.239  1.00  1.440          C  
ATOM   1653  OG  SER A 102      27.785  -6.654 -39.886  1.00  1.440          O  
ATOM   1654  H   SER A 102      25.571  -7.909 -39.250  1.00  1.190          H  
ATOM   1655  HA  SER A 102      27.641  -9.951 -39.364  1.00  1.250          H  
ATOM   1656 1HB  SER A 102      28.922  -8.245 -40.504  1.00  1.720          H  
ATOM   1657 2HB  SER A 102      27.277  -8.213 -41.117  1.00  1.720          H  
ATOM   1658  HG  SER A 102      28.012  -6.176 -40.692  1.00  1.720          H  
ATOM   1659  N   ASN A 103      29.522  -8.904 -37.862  1.00  1.160          N  
ATOM   1660  CA  ASN A 103      30.381  -8.566 -36.735  1.00  1.220          C  
ATOM   1661  C   ASN A 103      30.522  -7.057 -36.568  1.00  1.150          C  
ATOM   1662  O   ASN A 103      30.632  -6.561 -35.441  1.00  1.120          O  
ATOM   1663  CB  ASN A 103      31.735  -9.217 -36.893  1.00  1.680          C  
ATOM   1664  CG  ASN A 103      31.672 -10.700 -36.662  1.00  1.680          C  
ATOM   1665  OD1 ASN A 103      30.727 -11.209 -36.044  1.00  1.680          O  
ATOM   1666  ND2 ASN A 103      32.653 -11.407 -37.151  1.00  1.680          N  
ATOM   1667  H   ASN A 103      29.897  -9.418 -38.646  1.00  1.390          H  
ATOM   1668  HA  ASN A 103      29.917  -8.947 -35.826  1.00  1.460          H  
ATOM   1669 1HB  ASN A 103      32.118  -9.026 -37.896  1.00  2.020          H  
ATOM   1670 2HB  ASN A 103      32.437  -8.777 -36.185  1.00  2.020          H  
ATOM   1671 1HD2 ASN A 103      32.662 -12.400 -37.029  1.00  2.020          H  
ATOM   1672 2HD2 ASN A 103      33.399 -10.961 -37.646  1.00  2.020          H  
ATOM   1673  N   PHE A 104      30.498  -6.316 -37.685  1.00  1.170          N  
ATOM   1674  CA  PHE A 104      30.601  -4.868 -37.604  1.00  1.170          C  
ATOM   1675  C   PHE A 104      29.395  -4.333 -36.880  1.00  0.970          C  
ATOM   1676  O   PHE A 104      29.529  -3.495 -36.002  1.00  0.940          O  
ATOM   1677  CB  PHE A 104      30.684  -4.221 -38.977  1.00  1.640          C  
ATOM   1678  CG  PHE A 104      31.993  -4.388 -39.636  1.00  1.640          C  
ATOM   1679  CD1 PHE A 104      32.115  -5.133 -40.791  1.00  1.640          C  
ATOM   1680  CD2 PHE A 104      33.127  -3.805 -39.097  1.00  1.640          C  
ATOM   1681  CE1 PHE A 104      33.344  -5.284 -41.399  1.00  1.640          C  
ATOM   1682  CE2 PHE A 104      34.349  -3.952 -39.698  1.00  1.640          C  
ATOM   1683  CZ  PHE A 104      34.460  -4.692 -40.852  1.00  1.640          C  
ATOM   1684  H   PHE A 104      30.441  -6.774 -38.582  1.00  1.400          H  
ATOM   1685  HA  PHE A 104      31.489  -4.609 -37.028  1.00  1.400          H  
ATOM   1686 1HB  PHE A 104      29.920  -4.635 -39.621  1.00  1.970          H  
ATOM   1687 2HB  PHE A 104      30.486  -3.164 -38.882  1.00  1.970          H  
ATOM   1688  HD1 PHE A 104      31.234  -5.601 -41.230  1.00  1.970          H  
ATOM   1689  HD2 PHE A 104      33.040  -3.220 -38.182  1.00  1.970          H  
ATOM   1690  HE1 PHE A 104      33.432  -5.871 -42.314  1.00  1.970          H  
ATOM   1691  HE2 PHE A 104      35.233  -3.485 -39.262  1.00  1.970          H  
ATOM   1692  HZ  PHE A 104      35.430  -4.811 -41.331  1.00  1.970          H  
ATOM   1693  N   GLY A 105      28.216  -4.861 -37.194  1.00  0.900          N  
ATOM   1694  CA  GLY A 105      26.994  -4.449 -36.515  1.00  0.830          C  
ATOM   1695  C   GLY A 105      27.073  -4.763 -35.019  1.00  0.810          C  
ATOM   1696  O   GLY A 105      26.805  -3.911 -34.164  1.00  0.840          O  
ATOM   1697  H   GLY A 105      28.160  -5.540 -37.952  1.00  1.080          H  
ATOM   1698 1HA  GLY A 105      26.827  -3.383 -36.668  1.00  1.000          H  
ATOM   1699 2HA  GLY A 105      26.147  -4.974 -36.955  1.00  1.000          H  
ATOM   1700  N   LYS A 106      27.484  -5.994 -34.683  1.00  0.850          N  
ATOM   1701  CA  LYS A 106      27.551  -6.413 -33.284  1.00  0.950          C  
ATOM   1702  C   LYS A 106      28.412  -5.468 -32.454  1.00  0.990          C  
ATOM   1703  O   LYS A 106      28.063  -5.159 -31.316  1.00  1.110          O  
ATOM   1704  CB  LYS A 106      28.096  -7.838 -33.169  1.00  1.290          C  
ATOM   1705  CG  LYS A 106      27.145  -8.899 -33.676  1.00  1.290          C  
ATOM   1706  CD  LYS A 106      27.723 -10.299 -33.593  1.00  1.290          C  
ATOM   1707  CE  LYS A 106      26.757 -11.309 -34.206  1.00  1.290          C  
ATOM   1708  NZ  LYS A 106      27.296 -12.702 -34.169  1.00  1.290          N  
ATOM   1709  H   LYS A 106      27.699  -6.662 -35.430  1.00  1.020          H  
ATOM   1710  HA  LYS A 106      26.542  -6.393 -32.874  1.00  1.140          H  
ATOM   1711 1HB  LYS A 106      29.024  -7.914 -33.733  1.00  1.550          H  
ATOM   1712 2HB  LYS A 106      28.325  -8.055 -32.128  1.00  1.550          H  
ATOM   1713 1HG  LYS A 106      26.212  -8.854 -33.114  1.00  1.550          H  
ATOM   1714 2HG  LYS A 106      26.932  -8.692 -34.704  1.00  1.550          H  
ATOM   1715 1HD  LYS A 106      28.666 -10.339 -34.143  1.00  1.550          H  
ATOM   1716 2HD  LYS A 106      27.913 -10.564 -32.555  1.00  1.550          H  
ATOM   1717 1HE  LYS A 106      25.817 -11.277 -33.661  1.00  1.550          H  
ATOM   1718 2HE  LYS A 106      26.571 -11.029 -35.248  1.00  1.550          H  
ATOM   1719 1HZ  LYS A 106      26.624 -13.329 -34.589  1.00  1.550          H  
ATOM   1720 2HZ  LYS A 106      28.166 -12.752 -34.688  1.00  1.550          H  
ATOM   1721 3HZ  LYS A 106      27.462 -12.977 -33.213  1.00  1.550          H  
ATOM   1722  N   LEU A 107      29.524  -4.998 -33.020  1.00  0.980          N  
ATOM   1723  CA  LEU A 107      30.388  -4.049 -32.333  1.00  1.060          C  
ATOM   1724  C   LEU A 107      29.917  -2.600 -32.423  1.00  0.970          C  
ATOM   1725  O   LEU A 107      29.921  -1.875 -31.423  1.00  0.990          O  
ATOM   1726  CB  LEU A 107      31.808  -4.111 -32.903  1.00  1.450          C  
ATOM   1727  CG  LEU A 107      32.849  -3.092 -32.306  1.00  1.450          C  
ATOM   1728  CD1 LEU A 107      33.028  -3.308 -30.799  1.00  1.450          C  
ATOM   1729  CD2 LEU A 107      34.158  -3.258 -33.048  1.00  1.450          C  
ATOM   1730  H   LEU A 107      29.795  -5.364 -33.941  1.00  1.180          H  
ATOM   1731  HA  LEU A 107      30.409  -4.336 -31.286  1.00  1.270          H  
ATOM   1732 1HB  LEU A 107      32.191  -5.117 -32.748  1.00  1.740          H  
ATOM   1733 2HB  LEU A 107      31.744  -3.939 -33.985  1.00  1.740          H  
ATOM   1734  HG  LEU A 107      32.489  -2.075 -32.454  1.00  1.740          H  
ATOM   1735 1HD1 LEU A 107      33.751  -2.587 -30.418  1.00  1.740          H  
ATOM   1736 2HD1 LEU A 107      32.083  -3.161 -30.278  1.00  1.740          H  
ATOM   1737 3HD1 LEU A 107      33.392  -4.316 -30.613  1.00  1.740          H  
ATOM   1738 1HD2 LEU A 107      34.888  -2.543 -32.664  1.00  1.740          H  
ATOM   1739 2HD2 LEU A 107      34.535  -4.273 -32.908  1.00  1.740          H  
ATOM   1740 3HD2 LEU A 107      33.993  -3.075 -34.112  1.00  1.740          H  
ATOM   1741  N   TRP A 108      29.560  -2.154 -33.619  1.00  0.900          N  
ATOM   1742  CA  TRP A 108      29.226  -0.767 -33.843  1.00  0.860          C  
ATOM   1743  C   TRP A 108      27.969  -0.327 -33.139  1.00  0.760          C  
ATOM   1744  O   TRP A 108      27.874   0.842 -32.769  1.00  0.790          O  
ATOM   1745  CB  TRP A 108      29.083  -0.471 -35.336  1.00  1.220          C  
ATOM   1746  CG  TRP A 108      30.385  -0.539 -36.105  1.00  1.220          C  
ATOM   1747  CD1 TRP A 108      31.650  -0.658 -35.592  1.00  1.220          C  
ATOM   1748  CD2 TRP A 108      30.549  -0.469 -37.541  1.00  1.220          C  
ATOM   1749  NE1 TRP A 108      32.566  -0.672 -36.602  1.00  1.220          N  
ATOM   1750  CE2 TRP A 108      31.916  -0.553 -37.799  1.00  1.220          C  
ATOM   1751  CE3 TRP A 108      29.664  -0.339 -38.612  1.00  1.220          C  
ATOM   1752  CZ2 TRP A 108      32.421  -0.512 -39.083  1.00  1.220          C  
ATOM   1753  CZ3 TRP A 108      30.182  -0.295 -39.900  1.00  1.220          C  
ATOM   1754  CH2 TRP A 108      31.521  -0.383 -40.123  1.00  1.220          C  
ATOM   1755  H   TRP A 108      29.540  -2.784 -34.412  1.00  1.080          H  
ATOM   1756  HA  TRP A 108      30.041  -0.164 -33.458  1.00  1.030          H  
ATOM   1757 1HB  TRP A 108      28.389  -1.189 -35.776  1.00  1.460          H  
ATOM   1758 2HB  TRP A 108      28.654   0.518 -35.473  1.00  1.460          H  
ATOM   1759  HD1 TRP A 108      31.903  -0.734 -34.537  1.00  1.460          H  
ATOM   1760  HE1 TRP A 108      33.565  -0.751 -36.484  1.00  1.460          H  
ATOM   1761  HE3 TRP A 108      28.587  -0.265 -38.442  1.00  1.460          H  
ATOM   1762  HZ2 TRP A 108      33.489  -0.581 -39.284  1.00  1.460          H  
ATOM   1763  HZ3 TRP A 108      29.496  -0.184 -40.732  1.00  1.460          H  
ATOM   1764  HH2 TRP A 108      31.891  -0.348 -41.144  1.00  1.460          H  
ATOM   1765  N   ASP A 109      26.990  -1.211 -32.951  1.00  0.700          N  
ATOM   1766  CA  ASP A 109      25.793  -0.755 -32.277  1.00  0.690          C  
ATOM   1767  C   ASP A 109      26.131  -0.290 -30.832  1.00  0.730          C  
ATOM   1768  O   ASP A 109      25.741   0.825 -30.473  1.00  0.710          O  
ATOM   1769  CB  ASP A 109      24.663  -1.802 -32.373  1.00  0.970          C  
ATOM   1770  CG  ASP A 109      24.053  -1.938 -33.793  1.00  0.970          C  
ATOM   1771  OD1 ASP A 109      24.335  -1.137 -34.663  1.00  0.970          O  
ATOM   1772  OD2 ASP A 109      23.286  -2.857 -33.975  1.00  0.970          O  
ATOM   1773  H   ASP A 109      27.054  -2.169 -33.314  1.00  0.840          H  
ATOM   1774  HA  ASP A 109      25.418   0.121 -32.803  1.00  0.830          H  
ATOM   1775 1HB  ASP A 109      25.040  -2.789 -32.174  1.00  1.160          H  
ATOM   1776 2HB  ASP A 109      23.874  -1.580 -31.658  1.00  1.160          H  
ATOM   1777  N   PRO A 110      26.801  -1.101 -29.954  1.00  0.820          N  
ATOM   1778  CA  PRO A 110      27.307  -0.691 -28.645  1.00  0.930          C  
ATOM   1779  C   PRO A 110      28.177   0.559 -28.689  1.00  0.890          C  
ATOM   1780  O   PRO A 110      28.101   1.394 -27.778  1.00  0.920          O  
ATOM   1781  CB  PRO A 110      28.135  -1.905 -28.226  1.00  1.400          C  
ATOM   1782  CG  PRO A 110      27.430  -3.058 -28.857  1.00  1.400          C  
ATOM   1783  CD  PRO A 110      26.949  -2.551 -30.190  1.00  1.400          C  
ATOM   1784  HA  PRO A 110      26.461  -0.542 -27.965  1.00  1.120          H  
ATOM   1785 1HB  PRO A 110      29.173  -1.797 -28.581  1.00  1.670          H  
ATOM   1786 2HB  PRO A 110      28.172  -1.971 -27.127  1.00  1.670          H  
ATOM   1787 1HG  PRO A 110      28.127  -3.908 -28.978  1.00  1.670          H  
ATOM   1788 2HG  PRO A 110      26.612  -3.408 -28.217  1.00  1.670          H  
ATOM   1789 1HD  PRO A 110      27.654  -2.771 -30.959  1.00  1.670          H  
ATOM   1790 2HD  PRO A 110      26.005  -3.036 -30.344  1.00  1.670          H  
ATOM   1791  N   ILE A 111      28.970   0.722 -29.755  1.00  0.870          N  
ATOM   1792  CA  ILE A 111      29.798   1.912 -29.842  1.00  0.880          C  
ATOM   1793  C   ILE A 111      28.930   3.122 -30.041  1.00  0.770          C  
ATOM   1794  O   ILE A 111      28.996   4.065 -29.265  1.00  0.770          O  
ATOM   1795  CB  ILE A 111      30.843   1.852 -30.986  1.00  1.230          C  
ATOM   1796  CG1 ILE A 111      31.893   0.687 -30.759  1.00  1.230          C  
ATOM   1797  CG2 ILE A 111      31.537   3.224 -31.162  1.00  1.230          C  
ATOM   1798  CD1 ILE A 111      32.752   0.767 -29.507  1.00  1.230          C  
ATOM   1799  H   ILE A 111      29.056  -0.018 -30.463  1.00  1.040          H  
ATOM   1800  HA  ILE A 111      30.319   2.043 -28.897  1.00  1.060          H  
ATOM   1801  HB  ILE A 111      30.325   1.619 -31.908  1.00  1.470          H  
ATOM   1802 1HG1 ILE A 111      31.368  -0.231 -30.704  1.00  1.470          H  
ATOM   1803 2HG1 ILE A 111      32.557   0.655 -31.623  1.00  1.470          H  
ATOM   1804 1HG2 ILE A 111      32.239   3.164 -31.991  1.00  1.470          H  
ATOM   1805 2HG2 ILE A 111      30.807   4.001 -31.380  1.00  1.470          H  
ATOM   1806 3HG2 ILE A 111      32.072   3.490 -30.253  1.00  1.470          H  
ATOM   1807 1HD1 ILE A 111      33.419  -0.096 -29.482  1.00  1.470          H  
ATOM   1808 2HD1 ILE A 111      33.348   1.675 -29.515  1.00  1.470          H  
ATOM   1809 3HD1 ILE A 111      32.126   0.752 -28.621  1.00  1.470          H  
ATOM   1810  N   ALA A 112      28.070   3.099 -31.050  1.00  0.710          N  
ATOM   1811  CA  ALA A 112      27.242   4.257 -31.316  1.00  0.660          C  
ATOM   1812  C   ALA A 112      26.399   4.626 -30.117  1.00  0.670          C  
ATOM   1813  O   ALA A 112      26.199   5.806 -29.828  1.00  0.670          O  
ATOM   1814  CB  ALA A 112      26.355   3.984 -32.502  1.00  0.940          C  
ATOM   1815  H   ALA A 112      28.016   2.275 -31.652  1.00  0.850          H  
ATOM   1816  HA  ALA A 112      27.902   5.091 -31.520  1.00  0.790          H  
ATOM   1817 1HB  ALA A 112      25.756   4.860 -32.720  1.00  1.130          H  
ATOM   1818 2HB  ALA A 112      26.971   3.742 -33.356  1.00  1.130          H  
ATOM   1819 3HB  ALA A 112      25.707   3.136 -32.272  1.00  1.130          H  
ATOM   1820  N   ASP A 113      25.908   3.618 -29.391  1.00  0.730          N  
ATOM   1821  CA  ASP A 113      25.092   3.877 -28.222  1.00  0.820          C  
ATOM   1822  C   ASP A 113      25.930   4.653 -27.207  1.00  0.810          C  
ATOM   1823  O   ASP A 113      25.575   5.765 -26.800  1.00  0.850          O  
ATOM   1824  CB  ASP A 113      24.610   2.533 -27.647  1.00  1.110          C  
ATOM   1825  CG  ASP A 113      23.630   2.613 -26.484  1.00  1.110          C  
ATOM   1826  OD1 ASP A 113      22.512   3.011 -26.690  1.00  1.110          O  
ATOM   1827  OD2 ASP A 113      24.019   2.269 -25.395  1.00  1.110          O  
ATOM   1828  H   ASP A 113      26.077   2.647 -29.677  1.00  0.880          H  
ATOM   1829  HA  ASP A 113      24.233   4.481 -28.508  1.00  0.980          H  
ATOM   1830 1HB  ASP A 113      24.146   1.957 -28.452  1.00  1.330          H  
ATOM   1831 2HB  ASP A 113      25.478   1.959 -27.320  1.00  1.330          H  
ATOM   1832  N   LYS A 114      27.095   4.115 -26.841  1.00  0.830          N  
ATOM   1833  CA  LYS A 114      27.943   4.790 -25.873  1.00  0.870          C  
ATOM   1834  C   LYS A 114      28.379   6.166 -26.322  1.00  0.830          C  
ATOM   1835  O   LYS A 114      28.352   7.115 -25.538  1.00  0.850          O  
ATOM   1836  CB  LYS A 114      29.184   3.963 -25.591  1.00  1.200          C  
ATOM   1837  CG  LYS A 114      30.115   4.531 -24.480  1.00  1.200          C  
ATOM   1838  CD  LYS A 114      31.401   3.703 -24.351  1.00  1.200          C  
ATOM   1839  CE  LYS A 114      31.083   2.314 -23.858  1.00  1.200          C  
ATOM   1840  NZ  LYS A 114      32.268   1.496 -23.565  1.00  1.200          N  
ATOM   1841  H   LYS A 114      27.386   3.205 -27.214  1.00  1.000          H  
ATOM   1842  HA  LYS A 114      27.374   4.902 -24.949  1.00  1.040          H  
ATOM   1843 1HB  LYS A 114      28.847   2.973 -25.309  1.00  1.440          H  
ATOM   1844 2HB  LYS A 114      29.762   3.859 -26.515  1.00  1.440          H  
ATOM   1845 1HG  LYS A 114      30.387   5.565 -24.709  1.00  1.440          H  
ATOM   1846 2HG  LYS A 114      29.581   4.522 -23.530  1.00  1.440          H  
ATOM   1847 1HD  LYS A 114      31.889   3.637 -25.324  1.00  1.440          H  
ATOM   1848 2HD  LYS A 114      32.078   4.187 -23.650  1.00  1.440          H  
ATOM   1849 1HE  LYS A 114      30.478   2.392 -22.957  1.00  1.440          H  
ATOM   1850 2HE  LYS A 114      30.522   1.785 -24.620  1.00  1.440          H  
ATOM   1851 1HZ  LYS A 114      31.874   0.588 -23.266  1.00  1.440          H  
ATOM   1852 2HZ  LYS A 114      32.826   1.371 -24.391  1.00  1.440          H  
ATOM   1853 3HZ  LYS A 114      32.822   1.904 -22.834  1.00  1.440          H  
ATOM   1854  N   VAL A 115      28.783   6.297 -27.585  1.00  0.800          N  
ATOM   1855  CA  VAL A 115      29.312   7.555 -28.069  1.00  0.820          C  
ATOM   1856  C   VAL A 115      28.325   8.682 -27.984  1.00  0.840          C  
ATOM   1857  O   VAL A 115      28.685   9.762 -27.507  1.00  0.870          O  
ATOM   1858  CB  VAL A 115      29.799   7.444 -29.541  1.00  1.140          C  
ATOM   1859  CG1 VAL A 115      30.141   8.850 -30.125  1.00  1.140          C  
ATOM   1860  CG2 VAL A 115      31.049   6.584 -29.600  1.00  1.140          C  
ATOM   1861  H   VAL A 115      28.754   5.483 -28.198  1.00  0.960          H  
ATOM   1862  HA  VAL A 115      30.171   7.810 -27.450  1.00  0.980          H  
ATOM   1863  HB  VAL A 115      29.009   6.995 -30.146  1.00  1.370          H  
ATOM   1864 1HG1 VAL A 115      30.488   8.736 -31.148  1.00  1.370          H  
ATOM   1865 2HG1 VAL A 115      29.268   9.501 -30.124  1.00  1.370          H  
ATOM   1866 3HG1 VAL A 115      30.931   9.310 -29.529  1.00  1.370          H  
ATOM   1867 1HG2 VAL A 115      31.381   6.496 -30.633  1.00  1.370          H  
ATOM   1868 2HG2 VAL A 115      31.832   7.046 -29.002  1.00  1.370          H  
ATOM   1869 3HG2 VAL A 115      30.838   5.601 -29.205  1.00  1.370          H  
ATOM   1870  N   ILE A 116      27.087   8.470 -28.421  1.00  0.850          N  
ATOM   1871  CA  ILE A 116      26.212   9.617 -28.393  1.00  0.950          C  
ATOM   1872  C   ILE A 116      25.656   9.892 -26.998  1.00  0.890          C  
ATOM   1873  O   ILE A 116      25.481  11.058 -26.624  1.00  0.920          O  
ATOM   1874  CB  ILE A 116      25.100   9.549 -29.455  1.00  1.290          C  
ATOM   1875  CG1 ILE A 116      24.013   8.506 -29.148  1.00  1.290          C  
ATOM   1876  CG2 ILE A 116      25.809   9.198 -30.802  1.00  1.290          C  
ATOM   1877  CD1 ILE A 116      22.808   8.633 -30.058  1.00  1.290          C  
ATOM   1878  H   ILE A 116      26.818   7.554 -28.800  1.00  1.020          H  
ATOM   1879  HA  ILE A 116      26.817  10.468 -28.661  1.00  1.140          H  
ATOM   1880  HB  ILE A 116      24.619  10.506 -29.532  1.00  1.550          H  
ATOM   1881 1HG1 ILE A 116      24.424   7.499 -29.230  1.00  1.550          H  
ATOM   1882 2HG1 ILE A 116      23.647   8.648 -28.145  1.00  1.550          H  
ATOM   1883 1HG2 ILE A 116      25.097   9.171 -31.613  1.00  1.550          H  
ATOM   1884 2HG2 ILE A 116      26.565   9.955 -31.013  1.00  1.550          H  
ATOM   1885 3HG2 ILE A 116      26.294   8.228 -30.730  1.00  1.550          H  
ATOM   1886 1HD1 ILE A 116      22.098   7.915 -29.752  1.00  1.550          H  
ATOM   1887 2HD1 ILE A 116      22.373   9.625 -29.959  1.00  1.550          H  
ATOM   1888 3HD1 ILE A 116      23.073   8.466 -31.093  1.00  1.550          H  
ATOM   1889  N   ILE A 117      25.402   8.846 -26.198  1.00  0.850          N  
ATOM   1890  CA  ILE A 117      24.864   9.079 -24.866  1.00  0.880          C  
ATOM   1891  C   ILE A 117      25.896   9.847 -24.047  1.00  0.800          C  
ATOM   1892  O   ILE A 117      25.598  10.909 -23.486  1.00  0.810          O  
ATOM   1893  CB  ILE A 117      24.546   7.723 -24.162  1.00  1.220          C  
ATOM   1894  CG1 ILE A 117      23.352   6.989 -24.906  1.00  1.220          C  
ATOM   1895  CG2 ILE A 117      24.266   7.925 -22.623  1.00  1.220          C  
ATOM   1896  CD1 ILE A 117      23.156   5.555 -24.488  1.00  1.220          C  
ATOM   1897  H   ILE A 117      25.548   7.884 -26.526  1.00  1.020          H  
ATOM   1898  HA  ILE A 117      23.964   9.681 -24.947  1.00  1.060          H  
ATOM   1899  HB  ILE A 117      25.416   7.069 -24.265  1.00  1.460          H  
ATOM   1900 1HG1 ILE A 117      22.444   7.482 -24.736  1.00  1.460          H  
ATOM   1901 2HG1 ILE A 117      23.554   6.998 -25.974  1.00  1.460          H  
ATOM   1902 1HG2 ILE A 117      24.086   6.963 -22.150  1.00  1.460          H  
ATOM   1903 2HG2 ILE A 117      25.125   8.379 -22.142  1.00  1.460          H  
ATOM   1904 3HG2 ILE A 117      23.416   8.552 -22.470  1.00  1.460          H  
ATOM   1905 1HD1 ILE A 117      22.339   5.115 -25.059  1.00  1.460          H  
ATOM   1906 2HD1 ILE A 117      24.069   4.989 -24.687  1.00  1.460          H  
ATOM   1907 3HD1 ILE A 117      22.919   5.487 -23.432  1.00  1.460          H  
ATOM   1908  N   ASN A 118      27.130   9.330 -24.035  1.00  0.780          N  
ATOM   1909  CA  ASN A 118      28.240   9.903 -23.301  1.00  0.810          C  
ATOM   1910  C   ASN A 118      28.547  11.299 -23.829  1.00  0.720          C  
ATOM   1911  O   ASN A 118      28.670  12.253 -23.061  1.00  0.750          O  
ATOM   1912  CB  ASN A 118      29.428   8.955 -23.422  1.00  1.120          C  
ATOM   1913  CG  ASN A 118      30.573   9.235 -22.547  1.00  1.120          C  
ATOM   1914  OD1 ASN A 118      30.395   9.347 -21.336  1.00  1.120          O  
ATOM   1915  ND2 ASN A 118      31.756   9.310 -23.114  1.00  1.120          N  
ATOM   1916  H   ASN A 118      27.310   8.461 -24.540  1.00  0.940          H  
ATOM   1917  HA  ASN A 118      27.959   9.997 -22.251  1.00  0.970          H  
ATOM   1918 1HB  ASN A 118      29.089   7.938 -23.215  1.00  1.350          H  
ATOM   1919 2HB  ASN A 118      29.782   8.967 -24.455  1.00  1.350          H  
ATOM   1920 1HD2 ASN A 118      32.577   9.465 -22.560  1.00  1.350          H  
ATOM   1921 2HD2 ASN A 118      31.841   9.195 -24.103  1.00  1.350          H  
ATOM   1922  N   GLY A 119      28.620  11.444 -25.151  1.00  0.700          N  
ATOM   1923  CA  GLY A 119      28.938  12.707 -25.781  1.00  0.740          C  
ATOM   1924  C   GLY A 119      28.041  13.865 -25.365  1.00  0.680          C  
ATOM   1925  O   GLY A 119      28.554  14.928 -24.988  1.00  0.730          O  
ATOM   1926  H   GLY A 119      28.515  10.647 -25.780  1.00  0.840          H  
ATOM   1927 1HA  GLY A 119      29.975  12.959 -25.566  1.00  0.890          H  
ATOM   1928 2HA  GLY A 119      28.869  12.570 -26.858  1.00  0.890          H  
ATOM   1929  N   VAL A 120      26.715  13.701 -25.475  1.00  0.670          N  
ATOM   1930  CA  VAL A 120      25.836  14.813 -25.135  1.00  0.720          C  
ATOM   1931  C   VAL A 120      25.924  15.149 -23.660  1.00  0.700          C  
ATOM   1932  O   VAL A 120      26.021  16.326 -23.296  1.00  0.720          O  
ATOM   1933  CB  VAL A 120      24.363  14.534 -25.515  1.00  0.990          C  
ATOM   1934  CG1 VAL A 120      23.439  15.666 -24.966  1.00  0.990          C  
ATOM   1935  CG2 VAL A 120      24.243  14.451 -27.027  1.00  0.990          C  
ATOM   1936  H   VAL A 120      26.338  12.800 -25.798  1.00  0.800          H  
ATOM   1937  HA  VAL A 120      26.163  15.686 -25.698  1.00  0.860          H  
ATOM   1938  HB  VAL A 120      24.039  13.588 -25.068  1.00  1.190          H  
ATOM   1939 1HG1 VAL A 120      22.406  15.453 -25.247  1.00  1.190          H  
ATOM   1940 2HG1 VAL A 120      23.501  15.728 -23.880  1.00  1.190          H  
ATOM   1941 3HG1 VAL A 120      23.743  16.624 -25.398  1.00  1.190          H  
ATOM   1942 1HG2 VAL A 120      23.215  14.269 -27.286  1.00  1.190          H  
ATOM   1943 2HG2 VAL A 120      24.566  15.389 -27.471  1.00  1.190          H  
ATOM   1944 3HG2 VAL A 120      24.861  13.637 -27.396  1.00  1.190          H  
ATOM   1945  N   LEU A 121      25.882  14.131 -22.806  1.00  0.720          N  
ATOM   1946  CA  LEU A 121      25.902  14.385 -21.383  1.00  0.790          C  
ATOM   1947  C   LEU A 121      27.187  15.081 -20.952  1.00  0.710          C  
ATOM   1948  O   LEU A 121      27.147  16.008 -20.135  1.00  0.740          O  
ATOM   1949  CB  LEU A 121      25.796  13.060 -20.661  1.00  1.080          C  
ATOM   1950  CG  LEU A 121      24.510  12.283 -20.786  1.00  1.080          C  
ATOM   1951  CD1 LEU A 121      24.765  10.888 -20.176  1.00  1.080          C  
ATOM   1952  CD2 LEU A 121      23.357  13.012 -20.081  1.00  1.080          C  
ATOM   1953  H   LEU A 121      25.800  13.167 -23.152  1.00  0.860          H  
ATOM   1954  HA  LEU A 121      25.068  15.032 -21.134  1.00  0.950          H  
ATOM   1955 1HB  LEU A 121      26.606  12.419 -21.018  1.00  1.290          H  
ATOM   1956 2HB  LEU A 121      25.923  13.257 -19.623  1.00  1.290          H  
ATOM   1957  HG  LEU A 121      24.262  12.159 -21.837  1.00  1.290          H  
ATOM   1958 1HD1 LEU A 121      23.884  10.277 -20.278  1.00  1.290          H  
ATOM   1959 2HD1 LEU A 121      25.587  10.410 -20.710  1.00  1.290          H  
ATOM   1960 3HD1 LEU A 121      25.026  10.980 -19.126  1.00  1.290          H  
ATOM   1961 1HD2 LEU A 121      22.459  12.443 -20.174  1.00  1.290          H  
ATOM   1962 2HD2 LEU A 121      23.590  13.119 -19.043  1.00  1.290          H  
ATOM   1963 3HD2 LEU A 121      23.193  13.989 -20.524  1.00  1.290          H  
ATOM   1964  N   ILE A 122      28.326  14.671 -21.501  1.00  0.630          N  
ATOM   1965  CA  ILE A 122      29.578  15.316 -21.168  1.00  0.620          C  
ATOM   1966  C   ILE A 122      29.579  16.749 -21.632  1.00  0.620          C  
ATOM   1967  O   ILE A 122      29.968  17.639 -20.887  1.00  0.650          O  
ATOM   1968  CB  ILE A 122      30.802  14.559 -21.670  1.00  0.870          C  
ATOM   1969  CG1 ILE A 122      30.910  13.245 -20.899  1.00  0.870          C  
ATOM   1970  CG2 ILE A 122      32.057  15.426 -21.508  1.00  0.870          C  
ATOM   1971  CD1 ILE A 122      31.868  12.282 -21.461  1.00  0.870          C  
ATOM   1972  H   ILE A 122      28.332  13.884 -22.164  1.00  0.760          H  
ATOM   1973  HA  ILE A 122      29.657  15.329 -20.078  1.00  0.740          H  
ATOM   1974  HB  ILE A 122      30.655  14.305 -22.728  1.00  1.050          H  
ATOM   1975 1HG1 ILE A 122      31.211  13.465 -19.878  1.00  1.050          H  
ATOM   1976 2HG1 ILE A 122      29.930  12.767 -20.878  1.00  1.050          H  
ATOM   1977 1HG2 ILE A 122      32.932  14.901 -21.870  1.00  1.050          H  
ATOM   1978 2HG2 ILE A 122      31.948  16.334 -22.079  1.00  1.050          H  
ATOM   1979 3HG2 ILE A 122      32.197  15.676 -20.455  1.00  1.050          H  
ATOM   1980 1HD1 ILE A 122      31.865  11.388 -20.844  1.00  1.050          H  
ATOM   1981 2HD1 ILE A 122      31.560  12.037 -22.474  1.00  1.050          H  
ATOM   1982 3HD1 ILE A 122      32.867  12.693 -21.477  1.00  1.050          H  
ATOM   1983  N   ALA A 123      29.148  17.020 -22.869  1.00  0.640          N  
ATOM   1984  CA  ALA A 123      29.183  18.408 -23.304  1.00  0.710          C  
ATOM   1985  C   ALA A 123      28.392  19.286 -22.332  1.00  0.770          C  
ATOM   1986  O   ALA A 123      28.846  20.382 -21.983  1.00  0.820          O  
ATOM   1987  CB  ALA A 123      28.619  18.531 -24.706  1.00  0.970          C  
ATOM   1988  H   ALA A 123      28.838  16.273 -23.498  1.00  0.770          H  
ATOM   1989  HA  ALA A 123      30.217  18.737 -23.302  1.00  0.850          H  
ATOM   1990 1HB  ALA A 123      28.663  19.565 -25.038  1.00  1.160          H  
ATOM   1991 2HB  ALA A 123      29.200  17.908 -25.389  1.00  1.160          H  
ATOM   1992 3HB  ALA A 123      27.582  18.194 -24.713  1.00  1.160          H  
ATOM   1993  N   LEU A 124      27.248  18.797 -21.842  1.00  0.790          N  
ATOM   1994  CA  LEU A 124      26.471  19.559 -20.876  1.00  0.860          C  
ATOM   1995  C   LEU A 124      27.257  19.740 -19.558  1.00  0.750          C  
ATOM   1996  O   LEU A 124      27.239  20.830 -18.964  1.00  0.820          O  
ATOM   1997  CB  LEU A 124      25.138  18.842 -20.627  1.00  1.180          C  
ATOM   1998  CG  LEU A 124      24.110  18.809 -21.788  1.00  1.180          C  
ATOM   1999  CD1 LEU A 124      22.993  17.838 -21.406  1.00  1.180          C  
ATOM   2000  CD2 LEU A 124      23.519  20.207 -22.057  1.00  1.180          C  
ATOM   2001  H   LEU A 124      26.895  17.897 -22.195  1.00  0.950          H  
ATOM   2002  HA  LEU A 124      26.282  20.542 -21.292  1.00  1.030          H  
ATOM   2003 1HB  LEU A 124      25.368  17.808 -20.440  1.00  1.410          H  
ATOM   2004 2HB  LEU A 124      24.660  19.262 -19.745  1.00  1.410          H  
ATOM   2005  HG  LEU A 124      24.599  18.440 -22.691  1.00  1.410          H  
ATOM   2006 1HD1 LEU A 124      22.283  17.782 -22.219  1.00  1.410          H  
ATOM   2007 2HD1 LEU A 124      23.414  16.851 -21.231  1.00  1.410          H  
ATOM   2008 3HD1 LEU A 124      22.491  18.183 -20.503  1.00  1.410          H  
ATOM   2009 1HD2 LEU A 124      22.803  20.134 -22.867  1.00  1.410          H  
ATOM   2010 2HD2 LEU A 124      23.022  20.560 -21.165  1.00  1.410          H  
ATOM   2011 3HD2 LEU A 124      24.300  20.907 -22.338  1.00  1.410          H  
ATOM   2012  N   ALA A 125      27.957  18.677 -19.096  1.00  0.640          N  
ATOM   2013  CA  ALA A 125      28.776  18.733 -17.871  1.00  0.610          C  
ATOM   2014  C   ALA A 125      29.918  19.739 -17.988  1.00  0.660          C  
ATOM   2015  O   ALA A 125      30.206  20.459 -17.026  1.00  0.770          O  
ATOM   2016  CB  ALA A 125      29.347  17.359 -17.546  1.00  0.870          C  
ATOM   2017  H   ALA A 125      27.861  17.781 -19.588  1.00  0.770          H  
ATOM   2018  HA  ALA A 125      28.139  19.053 -17.053  1.00  0.730          H  
ATOM   2019 1HB  ALA A 125      29.919  17.417 -16.623  1.00  1.040          H  
ATOM   2020 2HB  ALA A 125      28.541  16.645 -17.428  1.00  1.040          H  
ATOM   2021 3HB  ALA A 125      29.995  17.039 -18.353  1.00  1.040          H  
ATOM   2022  N   ILE A 126      30.542  19.808 -19.169  1.00  0.700          N  
ATOM   2023  CA  ILE A 126      31.629  20.748 -19.441  1.00  0.840          C  
ATOM   2024  C   ILE A 126      31.079  22.155 -19.445  1.00  0.970          C  
ATOM   2025  O   ILE A 126      31.651  23.058 -18.836  1.00  1.110          O  
ATOM   2026  CB  ILE A 126      32.337  20.492 -20.783  1.00  1.120          C  
ATOM   2027  CG1 ILE A 126      33.082  19.151 -20.754  1.00  1.120          C  
ATOM   2028  CG2 ILE A 126      33.326  21.677 -21.083  1.00  1.120          C  
ATOM   2029  CD1 ILE A 126      33.546  18.685 -22.124  1.00  1.120          C  
ATOM   2030  H   ILE A 126      30.254  19.138 -19.888  1.00  0.840          H  
ATOM   2031  HA  ILE A 126      32.364  20.668 -18.639  1.00  1.010          H  
ATOM   2032  HB  ILE A 126      31.587  20.419 -21.564  1.00  1.340          H  
ATOM   2033 1HG1 ILE A 126      33.951  19.243 -20.104  1.00  1.340          H  
ATOM   2034 2HG1 ILE A 126      32.421  18.394 -20.339  1.00  1.340          H  
ATOM   2035 1HG2 ILE A 126      33.827  21.528 -22.028  1.00  1.340          H  
ATOM   2036 2HG2 ILE A 126      32.795  22.626 -21.133  1.00  1.340          H  
ATOM   2037 3HG2 ILE A 126      34.071  21.729 -20.288  1.00  1.340          H  
ATOM   2038 1HD1 ILE A 126      34.056  17.728 -22.021  1.00  1.340          H  
ATOM   2039 2HD1 ILE A 126      32.681  18.568 -22.776  1.00  1.340          H  
ATOM   2040 3HD1 ILE A 126      34.229  19.397 -22.563  1.00  1.340          H  
ATOM   2041  N   ASN A 127      29.960  22.342 -20.159  1.00  1.000          N  
ATOM   2042  CA  ASN A 127      29.293  23.630 -20.238  1.00  1.230          C  
ATOM   2043  C   ASN A 127      28.878  24.086 -18.848  1.00  1.220          C  
ATOM   2044  O   ASN A 127      28.974  25.268 -18.510  1.00  1.560          O  
ATOM   2045  CB  ASN A 127      28.013  23.526 -21.070  1.00  1.630          C  
ATOM   2046  CG  ASN A 127      28.173  23.432 -22.549  1.00  1.630          C  
ATOM   2047  OD1 ASN A 127      29.184  23.829 -23.098  1.00  1.630          O  
ATOM   2048  ND2 ASN A 127      27.167  22.922 -23.213  1.00  1.630          N  
ATOM   2049  H   ASN A 127      29.574  21.555 -20.681  1.00  1.200          H  
ATOM   2050  HA  ASN A 127      29.978  24.367 -20.658  1.00  1.480          H  
ATOM   2051 1HB  ASN A 127      27.481  22.641 -20.754  1.00  1.960          H  
ATOM   2052 2HB  ASN A 127      27.371  24.366 -20.836  1.00  1.960          H  
ATOM   2053 1HD2 ASN A 127      27.216  22.840 -24.204  1.00  1.960          H  
ATOM   2054 2HD2 ASN A 127      26.347  22.622 -22.728  1.00  1.960          H  
ATOM   2055  N   GLY A 128      28.479  23.115 -18.013  1.00  1.060          N  
ATOM   2056  CA  GLY A 128      27.995  23.401 -16.681  1.00  1.280          C  
ATOM   2057  C   GLY A 128      26.586  23.912 -16.866  1.00  1.550          C  
ATOM   2058  O   GLY A 128      26.118  24.788 -16.140  1.00  1.880          O  
ATOM   2059  H   GLY A 128      28.418  22.158 -18.359  1.00  1.270          H  
ATOM   2060 1HA  GLY A 128      28.008  22.493 -16.079  1.00  1.540          H  
ATOM   2061 2HA  GLY A 128      28.622  24.150 -16.200  1.00  1.540          H  
ATOM   2062  N   TYR A 129      25.940  23.397 -17.918  1.00  1.890          N  
ATOM   2063  CA  TYR A 129      24.612  23.811 -18.315  1.00  2.240          C  
ATOM   2064  C   TYR A 129      23.593  23.530 -17.216  1.00  2.020          C  
ATOM   2065  O   TYR A 129      22.806  24.395 -16.840  1.00  2.280          O  
ATOM   2066  CB  TYR A 129      24.224  23.091 -19.606  1.00  3.000          C  
ATOM   2067  CG  TYR A 129      22.921  23.540 -20.178  1.00  3.000          C  
ATOM   2068  CD1 TYR A 129      22.929  24.686 -20.929  1.00  3.000          C  
ATOM   2069  CD2 TYR A 129      21.735  22.850 -19.973  1.00  3.000          C  
ATOM   2070  CE1 TYR A 129      21.792  25.156 -21.476  1.00  3.000          C  
ATOM   2071  CE2 TYR A 129      20.577  23.335 -20.538  1.00  3.000          C  
ATOM   2072  CZ  TYR A 129      20.613  24.493 -21.287  1.00  3.000          C  
ATOM   2073  OH  TYR A 129      19.474  24.995 -21.861  1.00  3.000          O  
ATOM   2074  H   TYR A 129      26.393  22.633 -18.427  1.00  2.270          H  
ATOM   2075  HA  TYR A 129      24.626  24.886 -18.499  1.00  2.690          H  
ATOM   2076 1HB  TYR A 129      24.999  23.257 -20.356  1.00  3.600          H  
ATOM   2077 2HB  TYR A 129      24.174  22.020 -19.428  1.00  3.600          H  
ATOM   2078  HD1 TYR A 129      23.862  25.223 -21.086  1.00  3.600          H  
ATOM   2079  HD2 TYR A 129      21.720  21.938 -19.377  1.00  3.600          H  
ATOM   2080  HE1 TYR A 129      21.815  26.060 -22.064  1.00  3.600          H  
ATOM   2081  HE2 TYR A 129      19.644  22.814 -20.396  1.00  3.600          H  
ATOM   2082  HH  TYR A 129      19.657  25.878 -22.243  1.00  3.600          H  
ATOM   2083  N   PHE A 130      23.584  22.292 -16.726  1.00  1.900          N  
ATOM   2084  CA  PHE A 130      22.634  21.880 -15.700  1.00  1.960          C  
ATOM   2085  C   PHE A 130      23.137  21.813 -14.245  1.00  1.440          C  
ATOM   2086  O   PHE A 130      22.719  22.614 -13.403  1.00  1.620          O  
ATOM   2087  CB  PHE A 130      22.039  20.528 -16.107  1.00  2.720          C  
ATOM   2088  CG  PHE A 130      21.342  19.877 -15.010  1.00  2.720          C  
ATOM   2089  CD1 PHE A 130      20.181  20.381 -14.469  1.00  2.720          C  
ATOM   2090  CD2 PHE A 130      21.884  18.710 -14.490  1.00  2.720          C  
ATOM   2091  CE1 PHE A 130      19.611  19.743 -13.413  1.00  2.720          C  
ATOM   2092  CE2 PHE A 130      21.320  18.087 -13.453  1.00  2.720          C  
ATOM   2093  CZ  PHE A 130      20.205  18.593 -12.901  1.00  2.720          C  
ATOM   2094  H   PHE A 130      24.269  21.643 -17.077  1.00  2.280          H  
ATOM   2095  HA  PHE A 130      21.818  22.602 -15.716  1.00  2.350          H  
ATOM   2096 1HB  PHE A 130      21.326  20.672 -16.921  1.00  3.260          H  
ATOM   2097 2HB  PHE A 130      22.819  19.864 -16.470  1.00  3.260          H  
ATOM   2098  HD1 PHE A 130      19.729  21.291 -14.871  1.00  3.260          H  
ATOM   2099  HD2 PHE A 130      22.795  18.303 -14.924  1.00  3.260          H  
ATOM   2100  HE1 PHE A 130      18.692  20.146 -12.985  1.00  3.260          H  
ATOM   2101  HE2 PHE A 130      21.766  17.182 -13.062  1.00  3.260          H  
ATOM   2102  HZ  PHE A 130      19.785  18.078 -12.074  1.00  3.260          H  
ATOM   2103  N   HIS A 131      24.012  20.849 -13.954  1.00  1.320          N  
ATOM   2104  CA  HIS A 131      24.542  20.624 -12.612  1.00  1.350          C  
ATOM   2105  C   HIS A 131      25.672  19.636 -12.774  1.00  1.240          C  
ATOM   2106  O   HIS A 131      25.461  18.511 -13.242  1.00  1.210          O  
ATOM   2107  CB  HIS A 131      23.461  20.030 -11.702  1.00  1.880          C  
ATOM   2108  CG  HIS A 131      23.755  19.936 -10.263  1.00  1.880          C  
ATOM   2109  ND1 HIS A 131      24.590  18.967  -9.712  1.00  1.880          N  
ATOM   2110  CD2 HIS A 131      23.287  20.669  -9.232  1.00  1.880          C  
ATOM   2111  CE1 HIS A 131      24.612  19.136  -8.392  1.00  1.880          C  
ATOM   2112  NE2 HIS A 131      23.836  20.159  -8.088  1.00  1.880          N  
ATOM   2113  H   HIS A 131      24.320  20.244 -14.696  1.00  1.580          H  
ATOM   2114  HA  HIS A 131      24.924  21.549 -12.179  1.00  1.620          H  
ATOM   2115 1HB  HIS A 131      22.521  20.569 -11.826  1.00  2.250          H  
ATOM   2116 2HB  HIS A 131      23.304  19.027 -12.007  1.00  2.250          H  
ATOM   2117  HD2 HIS A 131      22.596  21.508  -9.297  1.00  2.250          H  
ATOM   2118  HE1 HIS A 131      25.162  18.543  -7.674  1.00  2.250          H  
ATOM   2119  HE2 HIS A 131      23.663  20.511  -7.154  1.00  2.250          H  
ATOM   2120  N   PHE A 132      26.871  20.009 -12.366  1.00  1.320          N  
ATOM   2121  CA  PHE A 132      27.998  19.133 -12.629  1.00  1.420          C  
ATOM   2122  C   PHE A 132      27.902  17.771 -11.944  1.00  1.190          C  
ATOM   2123  O   PHE A 132      27.876  16.746 -12.624  1.00  1.160          O  
ATOM   2124  CB  PHE A 132      29.291  19.836 -12.234  1.00  1.950          C  
ATOM   2125  CG  PHE A 132      30.523  19.061 -12.515  1.00  1.950          C  
ATOM   2126  CD1 PHE A 132      31.023  19.026 -13.812  1.00  1.950          C  
ATOM   2127  CD2 PHE A 132      31.204  18.388 -11.514  1.00  1.950          C  
ATOM   2128  CE1 PHE A 132      32.170  18.347 -14.102  1.00  1.950          C  
ATOM   2129  CE2 PHE A 132      32.360  17.701 -11.803  1.00  1.950          C  
ATOM   2130  CZ  PHE A 132      32.847  17.683 -13.100  1.00  1.950          C  
ATOM   2131  H   PHE A 132      27.003  20.916 -11.937  1.00  1.580          H  
ATOM   2132  HA  PHE A 132      28.033  18.954 -13.706  1.00  1.700          H  
ATOM   2133 1HB  PHE A 132      29.363  20.779 -12.769  1.00  2.340          H  
ATOM   2134 2HB  PHE A 132      29.272  20.064 -11.172  1.00  2.340          H  
ATOM   2135  HD1 PHE A 132      30.492  19.558 -14.611  1.00  2.340          H  
ATOM   2136  HD2 PHE A 132      30.821  18.407 -10.489  1.00  2.340          H  
ATOM   2137  HE1 PHE A 132      32.548  18.335 -15.125  1.00  2.340          H  
ATOM   2138  HE2 PHE A 132      32.892  17.175 -11.011  1.00  2.340          H  
ATOM   2139  HZ  PHE A 132      33.762  17.143 -13.329  1.00  2.340          H  
ATOM   2140  N   SER A 133      27.759  17.745 -10.615  1.00  1.130          N  
ATOM   2141  CA  SER A 133      27.763  16.463  -9.916  1.00  1.140          C  
ATOM   2142  C   SER A 133      26.604  15.530 -10.285  1.00  1.050          C  
ATOM   2143  O   SER A 133      26.827  14.328 -10.458  1.00  1.350          O  
ATOM   2144  CB  SER A 133      27.786  16.677  -8.412  1.00  1.590          C  
ATOM   2145  OG  SER A 133      28.990  17.278  -7.999  1.00  1.590          O  
ATOM   2146  H   SER A 133      27.731  18.606 -10.090  1.00  1.360          H  
ATOM   2147  HA  SER A 133      28.689  15.953 -10.183  1.00  1.370          H  
ATOM   2148 1HB  SER A 133      26.959  17.294  -8.127  1.00  1.910          H  
ATOM   2149 2HB  SER A 133      27.665  15.718  -7.911  1.00  1.910          H  
ATOM   2150  HG  SER A 133      28.957  17.301  -7.036  1.00  1.910          H  
ATOM   2151  N   LEU A 134      25.367  16.037 -10.423  1.00  0.860          N  
ATOM   2152  CA  LEU A 134      24.293  15.102 -10.782  1.00  0.860          C  
ATOM   2153  C   LEU A 134      24.519  14.479 -12.152  1.00  0.800          C  
ATOM   2154  O   LEU A 134      24.284  13.276 -12.351  1.00  0.790          O  
ATOM   2155  CB  LEU A 134      22.915  15.790 -10.778  1.00  1.200          C  
ATOM   2156  CG  LEU A 134      22.280  16.160  -9.417  1.00  1.200          C  
ATOM   2157  CD1 LEU A 134      21.044  17.041  -9.667  1.00  1.200          C  
ATOM   2158  CD2 LEU A 134      21.850  14.879  -8.680  1.00  1.200          C  
ATOM   2159  H   LEU A 134      25.179  17.035 -10.257  1.00  1.030          H  
ATOM   2160  HA  LEU A 134      24.295  14.296 -10.056  1.00  1.030          H  
ATOM   2161 1HB  LEU A 134      23.040  16.723 -11.308  1.00  1.440          H  
ATOM   2162 2HB  LEU A 134      22.208  15.172 -11.331  1.00  1.440          H  
ATOM   2163  HG  LEU A 134      22.991  16.715  -8.813  1.00  1.440          H  
ATOM   2164 1HD1 LEU A 134      20.587  17.308  -8.713  1.00  1.440          H  
ATOM   2165 2HD1 LEU A 134      21.344  17.949 -10.185  1.00  1.440          H  
ATOM   2166 3HD1 LEU A 134      20.317  16.492 -10.273  1.00  1.440          H  
ATOM   2167 1HD2 LEU A 134      21.386  15.148  -7.731  1.00  1.440          H  
ATOM   2168 2HD2 LEU A 134      21.132  14.341  -9.291  1.00  1.440          H  
ATOM   2169 3HD2 LEU A 134      22.704  14.243  -8.486  1.00  1.440          H  
ATOM   2170  N   LEU A 135      24.983  15.293 -13.095  1.00  0.800          N  
ATOM   2171  CA  LEU A 135      25.212  14.836 -14.438  1.00  0.780          C  
ATOM   2172  C   LEU A 135      26.382  13.858 -14.516  1.00  0.750          C  
ATOM   2173  O   LEU A 135      26.264  12.833 -15.197  1.00  0.760          O  
ATOM   2174  CB  LEU A 135      25.353  16.066 -15.311  1.00  1.100          C  
ATOM   2175  CG  LEU A 135      25.584  15.905 -16.767  1.00  1.100          C  
ATOM   2176  CD1 LEU A 135      24.539  15.077 -17.417  1.00  1.100          C  
ATOM   2177  CD2 LEU A 135      25.512  17.254 -17.355  1.00  1.100          C  
ATOM   2178  H   LEU A 135      25.153  16.290 -12.903  1.00  0.960          H  
ATOM   2179  HA  LEU A 135      24.317  14.306 -14.752  1.00  0.940          H  
ATOM   2180 1HB  LEU A 135      24.461  16.664 -15.180  1.00  1.320          H  
ATOM   2181 2HB  LEU A 135      26.197  16.646 -14.919  1.00  1.320          H  
ATOM   2182  HG  LEU A 135      26.553  15.467 -16.940  1.00  1.320          H  
ATOM   2183 1HD1 LEU A 135      24.753  15.047 -18.480  1.00  1.320          H  
ATOM   2184 2HD1 LEU A 135      24.553  14.064 -17.016  1.00  1.320          H  
ATOM   2185 3HD1 LEU A 135      23.571  15.521 -17.255  1.00  1.320          H  
ATOM   2186 1HD2 LEU A 135      25.694  17.165 -18.400  1.00  1.320          H  
ATOM   2187 2HD2 LEU A 135      24.526  17.688 -17.187  1.00  1.320          H  
ATOM   2188 3HD2 LEU A 135      26.251  17.878 -16.897  1.00  1.320          H  
ATOM   2189  N   ILE A 136      27.482  14.137 -13.808  1.00  0.740          N  
ATOM   2190  CA  ILE A 136      28.631  13.239 -13.787  1.00  0.740          C  
ATOM   2191  C   ILE A 136      28.249  11.877 -13.251  1.00  0.700          C  
ATOM   2192  O   ILE A 136      28.655  10.864 -13.803  1.00  0.680          O  
ATOM   2193  CB  ILE A 136      29.835  13.804 -13.002  1.00  1.040          C  
ATOM   2194  CG1 ILE A 136      30.440  15.076 -13.696  1.00  1.040          C  
ATOM   2195  CG2 ILE A 136      30.925  12.725 -12.787  1.00  1.040          C  
ATOM   2196  CD1 ILE A 136      31.037  14.890 -15.094  1.00  1.040          C  
ATOM   2197  H   ILE A 136      27.521  15.022 -13.289  1.00  0.890          H  
ATOM   2198  HA  ILE A 136      28.950  13.084 -14.813  1.00  0.890          H  
ATOM   2199  HB  ILE A 136      29.473  14.133 -12.022  1.00  1.240          H  
ATOM   2200 1HG1 ILE A 136      29.678  15.822 -13.787  1.00  1.240          H  
ATOM   2201 2HG1 ILE A 136      31.209  15.449 -13.052  1.00  1.240          H  
ATOM   2202 1HG2 ILE A 136      31.738  13.153 -12.203  1.00  1.240          H  
ATOM   2203 2HG2 ILE A 136      30.521  11.868 -12.248  1.00  1.240          H  
ATOM   2204 3HG2 ILE A 136      31.307  12.386 -13.744  1.00  1.240          H  
ATOM   2205 1HD1 ILE A 136      31.423  15.842 -15.440  1.00  1.240          H  
ATOM   2206 2HD1 ILE A 136      31.849  14.173 -15.065  1.00  1.240          H  
ATOM   2207 3HD1 ILE A 136      30.289  14.553 -15.783  1.00  1.240          H  
ATOM   2208  N   VAL A 137      27.465  11.807 -12.171  1.00  0.730          N  
ATOM   2209  CA  VAL A 137      27.133  10.475 -11.673  1.00  0.750          C  
ATOM   2210  C   VAL A 137      26.418   9.660 -12.744  1.00  0.710          C  
ATOM   2211  O   VAL A 137      26.737   8.484 -12.934  1.00  0.720          O  
ATOM   2212  CB  VAL A 137      26.256  10.540 -10.415  1.00  1.040          C  
ATOM   2213  CG1 VAL A 137      25.749   9.116 -10.038  1.00  1.040          C  
ATOM   2214  CG2 VAL A 137      27.066  11.127  -9.276  1.00  1.040          C  
ATOM   2215  H   VAL A 137      27.152  12.662 -11.699  1.00  0.880          H  
ATOM   2216  HA  VAL A 137      28.063   9.969 -11.417  1.00  0.900          H  
ATOM   2217  HB  VAL A 137      25.386  11.174 -10.614  1.00  1.250          H  
ATOM   2218 1HG1 VAL A 137      25.132   9.193  -9.149  1.00  1.250          H  
ATOM   2219 2HG1 VAL A 137      25.156   8.682 -10.842  1.00  1.250          H  
ATOM   2220 3HG1 VAL A 137      26.600   8.467  -9.837  1.00  1.250          H  
ATOM   2221 1HG2 VAL A 137      26.447  11.187  -8.384  1.00  1.250          H  
ATOM   2222 2HG2 VAL A 137      27.929  10.493  -9.079  1.00  1.250          H  
ATOM   2223 3HG2 VAL A 137      27.408  12.119  -9.543  1.00  1.250          H  
ATOM   2224  N   PHE A 138      25.445  10.262 -13.430  1.00  0.710          N  
ATOM   2225  CA  PHE A 138      24.738   9.564 -14.498  1.00  0.720          C  
ATOM   2226  C   PHE A 138      25.716   9.112 -15.604  1.00  0.690          C  
ATOM   2227  O   PHE A 138      25.662   7.959 -16.056  1.00  0.720          O  
ATOM   2228  CB  PHE A 138      23.580  10.423 -15.012  1.00  1.000          C  
ATOM   2229  CG  PHE A 138      22.761   9.832 -16.134  1.00  1.000          C  
ATOM   2230  CD1 PHE A 138      22.001   8.693 -15.946  1.00  1.000          C  
ATOM   2231  CD2 PHE A 138      22.689  10.450 -17.348  1.00  1.000          C  
ATOM   2232  CE1 PHE A 138      21.215   8.183 -16.956  1.00  1.000          C  
ATOM   2233  CE2 PHE A 138      21.891   9.944 -18.352  1.00  1.000          C  
ATOM   2234  CZ  PHE A 138      21.159   8.819 -18.159  1.00  1.000          C  
ATOM   2235  H   PHE A 138      25.192  11.231 -13.194  1.00  0.850          H  
ATOM   2236  HA  PHE A 138      24.301   8.662 -14.072  1.00  0.860          H  
ATOM   2237 1HB  PHE A 138      22.908  10.638 -14.188  1.00  1.200          H  
ATOM   2238 2HB  PHE A 138      23.978  11.384 -15.348  1.00  1.200          H  
ATOM   2239  HD1 PHE A 138      22.028   8.191 -14.993  1.00  1.200          H  
ATOM   2240  HD2 PHE A 138      23.263  11.358 -17.511  1.00  1.200          H  
ATOM   2241  HE1 PHE A 138      20.625   7.278 -16.791  1.00  1.200          H  
ATOM   2242  HE2 PHE A 138      21.840  10.442 -19.300  1.00  1.200          H  
ATOM   2243  HZ  PHE A 138      20.523   8.435 -18.964  1.00  1.200          H  
ATOM   2244  N   ILE A 139      26.612  10.012 -16.037  1.00  0.660          N  
ATOM   2245  CA  ILE A 139      27.584   9.705 -17.093  1.00  0.660          C  
ATOM   2246  C   ILE A 139      28.506   8.559 -16.711  1.00  0.640          C  
ATOM   2247  O   ILE A 139      28.703   7.616 -17.489  1.00  0.660          O  
ATOM   2248  CB  ILE A 139      28.497  10.926 -17.362  1.00  0.920          C  
ATOM   2249  CG1 ILE A 139      27.696  12.036 -17.971  1.00  0.920          C  
ATOM   2250  CG2 ILE A 139      29.671  10.519 -18.315  1.00  0.920          C  
ATOM   2251  CD1 ILE A 139      28.365  13.406 -17.958  1.00  0.920          C  
ATOM   2252  H   ILE A 139      26.596  10.953 -15.627  1.00  0.790          H  
ATOM   2253  HA  ILE A 139      27.039   9.434 -17.997  1.00  0.790          H  
ATOM   2254  HB  ILE A 139      28.902  11.289 -16.421  1.00  1.110          H  
ATOM   2255 1HG1 ILE A 139      27.522  11.756 -18.992  1.00  1.110          H  
ATOM   2256 2HG1 ILE A 139      26.740  12.110 -17.468  1.00  1.110          H  
ATOM   2257 1HG2 ILE A 139      30.312  11.366 -18.505  1.00  1.110          H  
ATOM   2258 2HG2 ILE A 139      30.280   9.731 -17.884  1.00  1.110          H  
ATOM   2259 3HG2 ILE A 139      29.253  10.169 -19.257  1.00  1.110          H  
ATOM   2260 1HD1 ILE A 139      27.726  14.126 -18.427  1.00  1.110          H  
ATOM   2261 2HD1 ILE A 139      28.527  13.705 -16.942  1.00  1.110          H  
ATOM   2262 3HD1 ILE A 139      29.299  13.382 -18.475  1.00  1.110          H  
ATOM   2263  N   VAL A 140      29.089   8.645 -15.521  1.00  0.610          N  
ATOM   2264  CA  VAL A 140      30.028   7.638 -15.093  1.00  0.610          C  
ATOM   2265  C   VAL A 140      29.358   6.305 -14.951  1.00  0.580          C  
ATOM   2266  O   VAL A 140      29.918   5.301 -15.388  1.00  0.600          O  
ATOM   2267  CB  VAL A 140      30.729   8.042 -13.791  1.00  0.850          C  
ATOM   2268  CG1 VAL A 140      31.576   6.866 -13.243  1.00  0.850          C  
ATOM   2269  CG2 VAL A 140      31.615   9.247 -14.084  1.00  0.850          C  
ATOM   2270  H   VAL A 140      28.869   9.437 -14.915  1.00  0.730          H  
ATOM   2271  HA  VAL A 140      30.796   7.548 -15.861  1.00  0.730          H  
ATOM   2272  HB  VAL A 140      29.979   8.308 -13.039  1.00  1.020          H  
ATOM   2273 1HG1 VAL A 140      32.073   7.177 -12.326  1.00  1.020          H  
ATOM   2274 2HG1 VAL A 140      30.945   6.004 -13.027  1.00  1.020          H  
ATOM   2275 3HG1 VAL A 140      32.328   6.583 -13.983  1.00  1.020          H  
ATOM   2276 1HG2 VAL A 140      32.117   9.564 -13.171  1.00  1.020          H  
ATOM   2277 2HG2 VAL A 140      32.356   8.976 -14.834  1.00  1.020          H  
ATOM   2278 3HG2 VAL A 140      31.002  10.060 -14.462  1.00  1.020          H  
ATOM   2279  N   ARG A 141      28.188   6.258 -14.317  1.00  0.570          N  
ATOM   2280  CA  ARG A 141      27.539   4.980 -14.183  1.00  0.580          C  
ATOM   2281  C   ARG A 141      27.180   4.395 -15.538  1.00  0.560          C  
ATOM   2282  O   ARG A 141      27.352   3.198 -15.730  1.00  0.580          O  
ATOM   2283  CB  ARG A 141      26.331   5.066 -13.276  1.00  0.810          C  
ATOM   2284  CG  ARG A 141      26.656   5.328 -11.800  1.00  0.810          C  
ATOM   2285  CD  ARG A 141      27.318   4.146 -11.124  1.00  0.810          C  
ATOM   2286  NE  ARG A 141      27.513   4.381  -9.701  1.00  0.810          N  
ATOM   2287  CZ  ARG A 141      28.130   3.541  -8.843  1.00  0.810          C  
ATOM   2288  NH1 ARG A 141      28.629   2.400  -9.264  1.00  0.810          N  
ATOM   2289  NH2 ARG A 141      28.237   3.878  -7.566  1.00  0.810          N  
ATOM   2290  H   ARG A 141      27.759   7.106 -13.934  1.00  0.680          H  
ATOM   2291  HA  ARG A 141      28.245   4.303 -13.721  1.00  0.700          H  
ATOM   2292 1HB  ARG A 141      25.691   5.884 -13.613  1.00  0.970          H  
ATOM   2293 2HB  ARG A 141      25.754   4.142 -13.338  1.00  0.970          H  
ATOM   2294 1HG  ARG A 141      27.328   6.183 -11.725  1.00  0.970          H  
ATOM   2295 2HG  ARG A 141      25.739   5.555 -11.280  1.00  0.970          H  
ATOM   2296 1HD  ARG A 141      26.693   3.258 -11.246  1.00  0.970          H  
ATOM   2297 2HD  ARG A 141      28.295   3.968 -11.558  1.00  0.970          H  
ATOM   2298  HE  ARG A 141      27.175   5.260  -9.327  1.00  0.970          H  
ATOM   2299 1HH1 ARG A 141      28.568   2.154 -10.239  1.00  0.970          H  
ATOM   2300 2HH1 ARG A 141      29.102   1.787  -8.612  1.00  0.970          H  
ATOM   2301 1HH2 ARG A 141      27.858   4.757  -7.239  1.00  0.970          H  
ATOM   2302 2HH2 ARG A 141      28.699   3.259  -6.914  1.00  0.970          H  
ATOM   2303  N   ASP A 142      26.762   5.207 -16.520  1.00  0.550          N  
ATOM   2304  CA  ASP A 142      26.446   4.623 -17.822  1.00  0.570          C  
ATOM   2305  C   ASP A 142      27.688   3.911 -18.402  1.00  0.560          C  
ATOM   2306  O   ASP A 142      27.590   2.794 -18.935  1.00  0.570          O  
ATOM   2307  CB  ASP A 142      25.945   5.701 -18.795  1.00  0.790          C  
ATOM   2308  CG  ASP A 142      25.351   5.119 -20.085  1.00  0.790          C  
ATOM   2309  OD1 ASP A 142      24.286   4.554 -20.018  1.00  0.790          O  
ATOM   2310  OD2 ASP A 142      25.962   5.249 -21.120  1.00  0.790          O  
ATOM   2311  H   ASP A 142      26.580   6.203 -16.350  1.00  0.660          H  
ATOM   2312  HA  ASP A 142      25.661   3.892 -17.691  1.00  0.680          H  
ATOM   2313 1HB  ASP A 142      25.189   6.314 -18.295  1.00  0.950          H  
ATOM   2314 2HB  ASP A 142      26.777   6.365 -19.053  1.00  0.950          H  
ATOM   2315  N   LEU A 143      28.866   4.536 -18.256  1.00  0.590          N  
ATOM   2316  CA  LEU A 143      30.103   3.930 -18.740  1.00  0.640          C  
ATOM   2317  C   LEU A 143      30.418   2.626 -17.974  1.00  0.610          C  
ATOM   2318  O   LEU A 143      30.827   1.617 -18.576  1.00  0.630          O  
ATOM   2319  CB  LEU A 143      31.246   4.950 -18.592  1.00  0.880          C  
ATOM   2320  CG  LEU A 143      31.165   6.224 -19.525  1.00  0.880          C  
ATOM   2321  CD1 LEU A 143      32.222   7.241 -19.085  1.00  0.880          C  
ATOM   2322  CD2 LEU A 143      31.383   5.826 -20.996  1.00  0.880          C  
ATOM   2323  H   LEU A 143      28.872   5.482 -17.853  1.00  0.710          H  
ATOM   2324  HA  LEU A 143      29.970   3.673 -19.784  1.00  0.770          H  
ATOM   2325 1HB  LEU A 143      31.257   5.300 -17.561  1.00  1.050          H  
ATOM   2326 2HB  LEU A 143      32.188   4.446 -18.790  1.00  1.050          H  
ATOM   2327  HG  LEU A 143      30.183   6.692 -19.420  1.00  1.050          H  
ATOM   2328 1HD1 LEU A 143      32.154   8.128 -19.716  1.00  1.050          H  
ATOM   2329 2HD1 LEU A 143      32.042   7.523 -18.049  1.00  1.050          H  
ATOM   2330 3HD1 LEU A 143      33.213   6.805 -19.177  1.00  1.050          H  
ATOM   2331 1HD2 LEU A 143      31.328   6.706 -21.616  1.00  1.050          H  
ATOM   2332 2HD2 LEU A 143      32.365   5.369 -21.109  1.00  1.050          H  
ATOM   2333 3HD2 LEU A 143      30.621   5.129 -21.316  1.00  1.050          H  
ATOM   2334  N   VAL A 144      30.169   2.631 -16.657  1.00  0.580          N  
ATOM   2335  CA  VAL A 144      30.376   1.451 -15.817  1.00  0.580          C  
ATOM   2336  C   VAL A 144      29.455   0.314 -16.245  1.00  0.520          C  
ATOM   2337  O   VAL A 144      29.887  -0.845 -16.278  1.00  0.540          O  
ATOM   2338  CB  VAL A 144      30.150   1.753 -14.316  1.00  0.810          C  
ATOM   2339  CG1 VAL A 144      30.171   0.451 -13.497  1.00  0.810          C  
ATOM   2340  CG2 VAL A 144      31.242   2.692 -13.812  1.00  0.810          C  
ATOM   2341  H   VAL A 144      29.880   3.519 -16.228  1.00  0.700          H  
ATOM   2342  HA  VAL A 144      31.407   1.125 -15.942  1.00  0.700          H  
ATOM   2343  HB  VAL A 144      29.178   2.209 -14.190  1.00  0.970          H  
ATOM   2344 1HG1 VAL A 144      30.005   0.682 -12.447  1.00  0.970          H  
ATOM   2345 2HG1 VAL A 144      29.394  -0.218 -13.836  1.00  0.970          H  
ATOM   2346 3HG1 VAL A 144      31.139  -0.039 -13.611  1.00  0.970          H  
ATOM   2347 1HG2 VAL A 144      31.076   2.913 -12.760  1.00  0.970          H  
ATOM   2348 2HG2 VAL A 144      32.212   2.214 -13.936  1.00  0.970          H  
ATOM   2349 3HG2 VAL A 144      31.227   3.608 -14.375  1.00  0.970          H  
ATOM   2350  N   LEU A 145      28.187   0.638 -16.530  1.00  0.490          N  
ATOM   2351  CA  LEU A 145      27.208  -0.356 -16.932  1.00  0.460          C  
ATOM   2352  C   LEU A 145      27.633  -1.049 -18.203  1.00  0.460          C  
ATOM   2353  O   LEU A 145      27.482  -2.268 -18.313  1.00  0.450          O  
ATOM   2354  CB  LEU A 145      25.843   0.300 -17.209  1.00  0.660          C  
ATOM   2355  CG  LEU A 145      25.089   0.892 -16.022  1.00  0.660          C  
ATOM   2356  CD1 LEU A 145      23.845   1.618 -16.508  1.00  0.660          C  
ATOM   2357  CD2 LEU A 145      24.724  -0.123 -15.089  1.00  0.660          C  
ATOM   2358  H   LEU A 145      27.907   1.615 -16.421  1.00  0.590          H  
ATOM   2359  HA  LEU A 145      27.133  -1.107 -16.154  1.00  0.550          H  
ATOM   2360 1HB  LEU A 145      26.010   1.119 -17.905  1.00  0.790          H  
ATOM   2361 2HB  LEU A 145      25.202  -0.412 -17.693  1.00  0.790          H  
ATOM   2362  HG  LEU A 145      25.711   1.595 -15.524  1.00  0.790          H  
ATOM   2363 1HD1 LEU A 145      23.330   2.051 -15.659  1.00  0.790          H  
ATOM   2364 2HD1 LEU A 145      24.114   2.405 -17.199  1.00  0.790          H  
ATOM   2365 3HD1 LEU A 145      23.185   0.915 -17.013  1.00  0.790          H  
ATOM   2366 1HD2 LEU A 145      24.217   0.387 -14.305  1.00  0.790          H  
ATOM   2367 2HD2 LEU A 145      24.065  -0.842 -15.554  1.00  0.790          H  
ATOM   2368 3HD2 LEU A 145      25.594  -0.624 -14.698  1.00  0.790          H  
ATOM   2369  N   ASP A 146      28.196  -0.300 -19.158  1.00  0.510          N  
ATOM   2370  CA  ASP A 146      28.635  -0.929 -20.394  1.00  0.570          C  
ATOM   2371  C   ASP A 146      29.744  -1.916 -20.085  1.00  0.570          C  
ATOM   2372  O   ASP A 146      29.748  -3.032 -20.611  1.00  0.610          O  
ATOM   2373  CB  ASP A 146      29.127   0.109 -21.389  1.00  0.770          C  
ATOM   2374  CG  ASP A 146      29.304  -0.445 -22.813  1.00  0.770          C  
ATOM   2375  OD1 ASP A 146      28.295  -0.769 -23.420  1.00  0.770          O  
ATOM   2376  OD2 ASP A 146      30.437  -0.531 -23.294  1.00  0.770          O  
ATOM   2377  H   ASP A 146      28.241   0.720 -19.039  1.00  0.610          H  
ATOM   2378  HA  ASP A 146      27.809  -1.481 -20.824  1.00  0.680          H  
ATOM   2379 1HB  ASP A 146      28.423   0.943 -21.414  1.00  0.930          H  
ATOM   2380 2HB  ASP A 146      30.080   0.507 -21.037  1.00  0.930          H  
ATOM   2381  N   GLY A 147      30.657  -1.523 -19.190  1.00  0.560          N  
ATOM   2382  CA  GLY A 147      31.747  -2.391 -18.785  1.00  0.600          C  
ATOM   2383  C   GLY A 147      31.191  -3.704 -18.252  1.00  0.520          C  
ATOM   2384  O   GLY A 147      31.598  -4.781 -18.698  1.00  0.550          O  
ATOM   2385  H   GLY A 147      30.618  -0.561 -18.829  1.00  0.670          H  
ATOM   2386 1HA  GLY A 147      32.405  -2.579 -19.631  1.00  0.720          H  
ATOM   2387 2HA  GLY A 147      32.333  -1.897 -18.010  1.00  0.720          H  
ATOM   2388  N   MET A 148      30.245  -3.614 -17.313  1.00  0.470          N  
ATOM   2389  CA  MET A 148      29.669  -4.806 -16.703  1.00  0.430          C  
ATOM   2390  C   MET A 148      28.983  -5.706 -17.724  1.00  0.440          C  
ATOM   2391  O   MET A 148      29.137  -6.931 -17.661  1.00  0.480          O  
ATOM   2392  CB  MET A 148      28.683  -4.406 -15.619  1.00  0.620          C  
ATOM   2393  CG  MET A 148      29.333  -3.739 -14.418  1.00  0.620          C  
ATOM   2394  SD  MET A 148      30.559  -4.748 -13.548  1.00  0.620          S  
ATOM   2395  CE  MET A 148      29.531  -5.901 -12.686  1.00  0.620          C  
ATOM   2396  H   MET A 148      29.963  -2.676 -17.003  1.00  0.560          H  
ATOM   2397  HA  MET A 148      30.470  -5.379 -16.254  1.00  0.520          H  
ATOM   2398 1HB  MET A 148      27.974  -3.695 -16.043  1.00  0.740          H  
ATOM   2399 2HB  MET A 148      28.117  -5.273 -15.294  1.00  0.740          H  
ATOM   2400 1HG  MET A 148      29.812  -2.816 -14.728  1.00  0.740          H  
ATOM   2401 2HG  MET A 148      28.547  -3.496 -13.723  1.00  0.740          H  
ATOM   2402 1HE  MET A 148      30.150  -6.581 -12.097  1.00  0.740          H  
ATOM   2403 2HE  MET A 148      28.863  -5.353 -12.022  1.00  0.740          H  
ATOM   2404 3HE  MET A 148      28.959  -6.463 -13.390  1.00  0.740          H  
ATOM   2405  N   ARG A 149      28.265  -5.112 -18.689  1.00  0.470          N  
ATOM   2406  CA  ARG A 149      27.617  -5.906 -19.726  1.00  0.590          C  
ATOM   2407  C   ARG A 149      28.651  -6.670 -20.557  1.00  0.620          C  
ATOM   2408  O   ARG A 149      28.475  -7.858 -20.862  1.00  0.680          O  
ATOM   2409  CB  ARG A 149      26.794  -5.034 -20.658  1.00  0.780          C  
ATOM   2410  CG  ARG A 149      25.514  -4.463 -20.072  1.00  0.780          C  
ATOM   2411  CD  ARG A 149      24.646  -3.917 -21.148  1.00  0.780          C  
ATOM   2412  NE  ARG A 149      25.206  -2.712 -21.749  1.00  0.780          N  
ATOM   2413  CZ  ARG A 149      24.947  -1.439 -21.359  1.00  0.780          C  
ATOM   2414  NH1 ARG A 149      24.092  -1.171 -20.371  1.00  0.780          N  
ATOM   2415  NH2 ARG A 149      25.559  -0.443 -21.991  1.00  0.780          N  
ATOM   2416  H   ARG A 149      28.137  -4.093 -18.662  1.00  0.560          H  
ATOM   2417  HA  ARG A 149      26.958  -6.620 -19.244  1.00  0.710          H  
ATOM   2418 1HB  ARG A 149      27.403  -4.189 -20.978  1.00  0.930          H  
ATOM   2419 2HB  ARG A 149      26.533  -5.603 -21.546  1.00  0.930          H  
ATOM   2420 1HG  ARG A 149      24.983  -5.208 -19.496  1.00  0.930          H  
ATOM   2421 2HG  ARG A 149      25.770  -3.640 -19.420  1.00  0.930          H  
ATOM   2422 1HD  ARG A 149      24.544  -4.666 -21.933  1.00  0.930          H  
ATOM   2423 2HD  ARG A 149      23.666  -3.692 -20.754  1.00  0.930          H  
ATOM   2424  HE  ARG A 149      25.863  -2.835 -22.513  1.00  0.930          H  
ATOM   2425 1HH1 ARG A 149      23.606  -1.922 -19.869  1.00  0.930          H  
ATOM   2426 2HH1 ARG A 149      23.909  -0.207 -20.119  1.00  0.930          H  
ATOM   2427 1HH2 ARG A 149      26.255  -0.643 -22.738  1.00  0.930          H  
ATOM   2428 2HH2 ARG A 149      25.382   0.519 -21.731  1.00  0.930          H  
ATOM   2429  N   ILE A 150      29.757  -6.002 -20.892  1.00  0.630          N  
ATOM   2430  CA  ILE A 150      30.829  -6.630 -21.649  1.00  0.740          C  
ATOM   2431  C   ILE A 150      31.420  -7.778 -20.873  1.00  0.760          C  
ATOM   2432  O   ILE A 150      31.666  -8.846 -21.439  1.00  0.860          O  
ATOM   2433  CB  ILE A 150      31.947  -5.637 -22.004  1.00  0.990          C  
ATOM   2434  CG1 ILE A 150      31.405  -4.614 -23.013  1.00  0.990          C  
ATOM   2435  CG2 ILE A 150      33.203  -6.411 -22.546  1.00  0.990          C  
ATOM   2436  CD1 ILE A 150      32.277  -3.411 -23.192  1.00  0.990          C  
ATOM   2437  H   ILE A 150      29.824  -5.003 -20.648  1.00  0.760          H  
ATOM   2438  HA  ILE A 150      30.411  -7.023 -22.576  1.00  0.890          H  
ATOM   2439  HB  ILE A 150      32.231  -5.081 -21.111  1.00  1.190          H  
ATOM   2440 1HG1 ILE A 150      31.288  -5.101 -23.977  1.00  1.190          H  
ATOM   2441 2HG1 ILE A 150      30.427  -4.272 -22.681  1.00  1.190          H  
ATOM   2442 1HG2 ILE A 150      33.998  -5.719 -22.789  1.00  1.190          H  
ATOM   2443 2HG2 ILE A 150      33.587  -7.110 -21.801  1.00  1.190          H  
ATOM   2444 3HG2 ILE A 150      32.929  -6.970 -23.442  1.00  1.190          H  
ATOM   2445 1HD1 ILE A 150      31.807  -2.738 -23.914  1.00  1.190          H  
ATOM   2446 2HD1 ILE A 150      32.371  -2.895 -22.236  1.00  1.190          H  
ATOM   2447 3HD1 ILE A 150      33.256  -3.694 -23.551  1.00  1.190          H  
ATOM   2448  N   TYR A 151      31.684  -7.555 -19.588  1.00  0.720          N  
ATOM   2449  CA  TYR A 151      32.276  -8.592 -18.778  1.00  0.810          C  
ATOM   2450  C   TYR A 151      31.349  -9.796 -18.749  1.00  0.810          C  
ATOM   2451  O   TYR A 151      31.809 -10.922 -18.919  1.00  0.900          O  
ATOM   2452  CB  TYR A 151      32.480  -8.092 -17.347  1.00  1.100          C  
ATOM   2453  CG  TYR A 151      33.366  -6.857 -17.217  1.00  1.100          C  
ATOM   2454  CD1 TYR A 151      33.201  -6.049 -16.099  1.00  1.100          C  
ATOM   2455  CD2 TYR A 151      34.296  -6.494 -18.205  1.00  1.100          C  
ATOM   2456  CE1 TYR A 151      33.936  -4.903 -15.951  1.00  1.100          C  
ATOM   2457  CE2 TYR A 151      35.034  -5.341 -18.048  1.00  1.100          C  
ATOM   2458  CZ  TYR A 151      34.855  -4.546 -16.929  1.00  1.100          C  
ATOM   2459  OH  TYR A 151      35.590  -3.390 -16.781  1.00  1.100          O  
ATOM   2460  H   TYR A 151      31.495  -6.630 -19.188  1.00  0.860          H  
ATOM   2461  HA  TYR A 151      33.220  -8.909 -19.221  1.00  0.970          H  
ATOM   2462 1HB  TYR A 151      31.509  -7.858 -16.906  1.00  1.320          H  
ATOM   2463 2HB  TYR A 151      32.923  -8.887 -16.753  1.00  1.320          H  
ATOM   2464  HD1 TYR A 151      32.475  -6.326 -15.337  1.00  1.320          H  
ATOM   2465  HD2 TYR A 151      34.445  -7.099 -19.100  1.00  1.320          H  
ATOM   2466  HE1 TYR A 151      33.791  -4.276 -15.070  1.00  1.320          H  
ATOM   2467  HE2 TYR A 151      35.754  -5.054 -18.816  1.00  1.320          H  
ATOM   2468  HH  TYR A 151      36.153  -3.270 -17.551  1.00  1.320          H  
ATOM   2469  N   ALA A 152      30.037  -9.566 -18.583  1.00  0.760          N  
ATOM   2470  CA  ALA A 152      29.084 -10.663 -18.544  1.00  0.840          C  
ATOM   2471  C   ALA A 152      29.110 -11.458 -19.833  1.00  0.870          C  
ATOM   2472  O   ALA A 152      29.017 -12.689 -19.825  1.00  0.960          O  
ATOM   2473  CB  ALA A 152      27.698 -10.136 -18.331  1.00  1.140          C  
ATOM   2474  H   ALA A 152      29.708  -8.607 -18.429  1.00  0.910          H  
ATOM   2475  HA  ALA A 152      29.360 -11.318 -17.723  1.00  1.010          H  
ATOM   2476 1HB  ALA A 152      26.997 -10.965 -18.287  1.00  1.370          H  
ATOM   2477 2HB  ALA A 152      27.673  -9.582 -17.416  1.00  1.370          H  
ATOM   2478 3HB  ALA A 152      27.432  -9.480 -19.155  1.00  1.370          H  
ATOM   2479  N   TYR A 153      29.232 -10.766 -20.964  1.00  0.830          N  
ATOM   2480  CA  TYR A 153      29.313 -11.464 -22.231  1.00  0.920          C  
ATOM   2481  C   TYR A 153      30.518 -12.393 -22.229  1.00  0.980          C  
ATOM   2482  O   TYR A 153      30.401 -13.595 -22.483  1.00  1.060          O  
ATOM   2483  CB  TYR A 153      29.404 -10.481 -23.397  1.00  1.250          C  
ATOM   2484  CG  TYR A 153      29.598 -11.152 -24.729  1.00  1.250          C  
ATOM   2485  CD1 TYR A 153      28.517 -11.707 -25.391  1.00  1.250          C  
ATOM   2486  CD2 TYR A 153      30.868 -11.221 -25.289  1.00  1.250          C  
ATOM   2487  CE1 TYR A 153      28.700 -12.328 -26.607  1.00  1.250          C  
ATOM   2488  CE2 TYR A 153      31.051 -11.842 -26.502  1.00  1.250          C  
ATOM   2489  CZ  TYR A 153      29.971 -12.395 -27.163  1.00  1.250          C  
ATOM   2490  OH  TYR A 153      30.149 -13.016 -28.379  1.00  1.250          O  
ATOM   2491  H   TYR A 153      29.213  -9.739 -20.935  1.00  1.000          H  
ATOM   2492  HA  TYR A 153      28.417 -12.073 -22.349  1.00  1.100          H  
ATOM   2493 1HB  TYR A 153      28.494  -9.881 -23.439  1.00  1.500          H  
ATOM   2494 2HB  TYR A 153      30.231  -9.800 -23.239  1.00  1.500          H  
ATOM   2495  HD1 TYR A 153      27.521 -11.654 -24.951  1.00  1.500          H  
ATOM   2496  HD2 TYR A 153      31.721 -10.785 -24.766  1.00  1.500          H  
ATOM   2497  HE1 TYR A 153      27.849 -12.766 -27.129  1.00  1.500          H  
ATOM   2498  HE2 TYR A 153      32.046 -11.896 -26.942  1.00  1.500          H  
ATOM   2499  HH  TYR A 153      31.076 -12.976 -28.626  1.00  1.500          H  
ATOM   2500  N   GLU A 154      31.681 -11.842 -21.883  1.00  0.990          N  
ATOM   2501  CA  GLU A 154      32.941 -12.579 -21.897  1.00  1.110          C  
ATOM   2502  C   GLU A 154      32.914 -13.777 -20.949  1.00  1.150          C  
ATOM   2503  O   GLU A 154      33.429 -14.853 -21.272  1.00  1.240          O  
ATOM   2504  CB  GLU A 154      34.083 -11.642 -21.493  1.00  1.510          C  
ATOM   2505  CG  GLU A 154      34.424 -10.555 -22.511  1.00  1.510          C  
ATOM   2506  CD  GLU A 154      35.432  -9.576 -21.969  1.00  1.510          C  
ATOM   2507  OE1 GLU A 154      35.735  -9.675 -20.804  1.00  1.510          O  
ATOM   2508  OE2 GLU A 154      35.890  -8.736 -22.707  1.00  1.510          O  
ATOM   2509  H   GLU A 154      31.691 -10.845 -21.639  1.00  1.190          H  
ATOM   2510  HA  GLU A 154      33.115 -12.938 -22.908  1.00  1.330          H  
ATOM   2511 1HB  GLU A 154      33.821 -11.145 -20.560  1.00  1.810          H  
ATOM   2512 2HB  GLU A 154      34.982 -12.227 -21.306  1.00  1.810          H  
ATOM   2513 1HG  GLU A 154      34.826 -11.021 -23.409  1.00  1.810          H  
ATOM   2514 2HG  GLU A 154      33.515 -10.025 -22.788  1.00  1.810          H  
ATOM   2515  N   LYS A 155      32.251 -13.598 -19.808  1.00  1.110          N  
ATOM   2516  CA  LYS A 155      32.122 -14.598 -18.761  1.00  1.180          C  
ATOM   2517  C   LYS A 155      30.961 -15.568 -18.972  1.00  1.220          C  
ATOM   2518  O   LYS A 155      30.742 -16.449 -18.142  1.00  1.310          O  
ATOM   2519  CB  LYS A 155      31.962 -13.911 -17.404  1.00  1.620          C  
ATOM   2520  CG  LYS A 155      33.140 -13.046 -16.928  1.00  1.620          C  
ATOM   2521  CD  LYS A 155      34.385 -13.869 -16.616  1.00  1.620          C  
ATOM   2522  CE  LYS A 155      35.475 -12.997 -16.014  1.00  1.620          C  
ATOM   2523  NZ  LYS A 155      36.719 -13.770 -15.733  1.00  1.620          N  
ATOM   2524  H   LYS A 155      31.879 -12.659 -19.628  1.00  1.330          H  
ATOM   2525  HA  LYS A 155      33.031 -15.194 -18.754  1.00  1.420          H  
ATOM   2526 1HB  LYS A 155      31.084 -13.267 -17.440  1.00  1.950          H  
ATOM   2527 2HB  LYS A 155      31.788 -14.644 -16.670  1.00  1.950          H  
ATOM   2528 1HG  LYS A 155      33.403 -12.340 -17.711  1.00  1.950          H  
ATOM   2529 2HG  LYS A 155      32.839 -12.482 -16.047  1.00  1.950          H  
ATOM   2530 1HD  LYS A 155      34.136 -14.672 -15.925  1.00  1.950          H  
ATOM   2531 2HD  LYS A 155      34.773 -14.306 -17.534  1.00  1.950          H  
ATOM   2532 1HE  LYS A 155      35.709 -12.190 -16.710  1.00  1.950          H  
ATOM   2533 2HE  LYS A 155      35.111 -12.566 -15.082  1.00  1.950          H  
ATOM   2534 1HZ  LYS A 155      37.416 -13.155 -15.335  1.00  1.950          H  
ATOM   2535 2HZ  LYS A 155      36.514 -14.513 -15.079  1.00  1.950          H  
ATOM   2536 3HZ  LYS A 155      37.076 -14.167 -16.592  1.00  1.950          H  
ATOM   2537  N   LYS A 156      30.220 -15.396 -20.068  1.00  1.180          N  
ATOM   2538  CA  LYS A 156      29.067 -16.207 -20.430  1.00  1.230          C  
ATOM   2539  C   LYS A 156      27.945 -16.220 -19.385  1.00  1.210          C  
ATOM   2540  O   LYS A 156      27.360 -17.276 -19.122  1.00  1.300          O  
ATOM   2541  CB  LYS A 156      29.507 -17.649 -20.702  1.00  1.700          C  
ATOM   2542  CG  LYS A 156      30.673 -17.814 -21.703  1.00  1.700          C  
ATOM   2543  CD  LYS A 156      30.332 -17.326 -23.116  1.00  1.700          C  
ATOM   2544  CE  LYS A 156      31.402 -17.758 -24.139  1.00  1.700          C  
ATOM   2545  NZ  LYS A 156      32.734 -17.089 -23.919  1.00  1.700          N  
ATOM   2546  H   LYS A 156      30.468 -14.655 -20.729  1.00  1.420          H  
ATOM   2547  HA  LYS A 156      28.646 -15.784 -21.343  1.00  1.480          H  
ATOM   2548 1HB  LYS A 156      29.808 -18.110 -19.774  1.00  2.040          H  
ATOM   2549 2HB  LYS A 156      28.660 -18.215 -21.085  1.00  2.040          H  
ATOM   2550 1HG  LYS A 156      31.534 -17.257 -21.333  1.00  2.040          H  
ATOM   2551 2HG  LYS A 156      30.944 -18.865 -21.748  1.00  2.040          H  
ATOM   2552 1HD  LYS A 156      29.362 -17.721 -23.420  1.00  2.040          H  
ATOM   2553 2HD  LYS A 156      30.279 -16.234 -23.115  1.00  2.040          H  
ATOM   2554 1HE  LYS A 156      31.537 -18.836 -24.068  1.00  2.040          H  
ATOM   2555 2HE  LYS A 156      31.049 -17.512 -25.141  1.00  2.040          H  
ATOM   2556 1HZ  LYS A 156      33.389 -17.413 -24.614  1.00  2.040          H  
ATOM   2557 2HZ  LYS A 156      32.637 -16.082 -24.003  1.00  2.040          H  
ATOM   2558 3HZ  LYS A 156      33.086 -17.320 -22.998  1.00  2.040          H  
ATOM   2559  N   VAL A 157      27.614 -15.051 -18.823  1.00  1.130          N  
ATOM   2560  CA  VAL A 157      26.530 -14.960 -17.840  1.00  1.160          C  
ATOM   2561  C   VAL A 157      25.459 -13.920 -18.210  1.00  1.110          C  
ATOM   2562  O   VAL A 157      25.644 -13.104 -19.114  1.00  1.100          O  
ATOM   2563  CB  VAL A 157      27.083 -14.732 -16.414  1.00  1.610          C  
ATOM   2564  CG1 VAL A 157      27.969 -15.909 -16.001  1.00  1.610          C  
ATOM   2565  CG2 VAL A 157      27.865 -13.494 -16.347  1.00  1.610          C  
ATOM   2566  H   VAL A 157      28.139 -14.218 -19.111  1.00  1.360          H  
ATOM   2567  HA  VAL A 157      26.033 -15.926 -17.815  1.00  1.390          H  
ATOM   2568  HB  VAL A 157      26.256 -14.671 -15.719  1.00  1.930          H  
ATOM   2569 1HG1 VAL A 157      28.326 -15.758 -15.004  1.00  1.930          H  
ATOM   2570 2HG1 VAL A 157      27.400 -16.828 -16.041  1.00  1.930          H  
ATOM   2571 3HG1 VAL A 157      28.811 -15.989 -16.672  1.00  1.930          H  
ATOM   2572 1HG2 VAL A 157      28.212 -13.403 -15.339  1.00  1.930          H  
ATOM   2573 2HG2 VAL A 157      28.708 -13.557 -17.029  1.00  1.930          H  
ATOM   2574 3HG2 VAL A 157      27.240 -12.645 -16.608  1.00  1.930          H  
ATOM   2575  N   VAL A 158      24.326 -13.999 -17.517  1.00  1.140          N  
ATOM   2576  CA  VAL A 158      23.138 -13.180 -17.718  1.00  1.170          C  
ATOM   2577  C   VAL A 158      23.099 -11.780 -17.087  1.00  1.090          C  
ATOM   2578  O   VAL A 158      23.415 -11.597 -15.916  1.00  1.190          O  
ATOM   2579  CB  VAL A 158      21.929 -14.010 -17.220  1.00  1.630          C  
ATOM   2580  CG1 VAL A 158      20.637 -13.227 -17.274  1.00  1.630          C  
ATOM   2581  CG2 VAL A 158      21.815 -15.263 -18.086  1.00  1.630          C  
ATOM   2582  H   VAL A 158      24.277 -14.710 -16.787  1.00  1.370          H  
ATOM   2583  HA  VAL A 158      23.031 -13.049 -18.796  1.00  1.400          H  
ATOM   2584  HB  VAL A 158      22.099 -14.297 -16.180  1.00  1.950          H  
ATOM   2585 1HG1 VAL A 158      19.824 -13.857 -16.915  1.00  1.950          H  
ATOM   2586 2HG1 VAL A 158      20.712 -12.367 -16.640  1.00  1.950          H  
ATOM   2587 3HG1 VAL A 158      20.437 -12.928 -18.301  1.00  1.950          H  
ATOM   2588 1HG2 VAL A 158      20.984 -15.875 -17.734  1.00  1.950          H  
ATOM   2589 2HG2 VAL A 158      21.642 -14.976 -19.121  1.00  1.950          H  
ATOM   2590 3HG2 VAL A 158      22.735 -15.838 -18.023  1.00  1.950          H  
ATOM   2591  N   ILE A 159      22.687 -10.810 -17.911  1.00  1.090          N  
ATOM   2592  CA  ILE A 159      22.468  -9.395 -17.572  1.00  1.100          C  
ATOM   2593  C   ILE A 159      21.048  -8.951 -17.900  1.00  1.110          C  
ATOM   2594  O   ILE A 159      20.810  -7.809 -18.287  1.00  1.400          O  
ATOM   2595  CB  ILE A 159      23.467  -8.480 -18.272  1.00  1.540          C  
ATOM   2596  CG1 ILE A 159      23.402  -8.728 -19.809  1.00  1.540          C  
ATOM   2597  CG2 ILE A 159      24.796  -8.680 -17.668  1.00  1.540          C  
ATOM   2598  CD1 ILE A 159      24.114  -7.722 -20.644  1.00  1.540          C  
ATOM   2599  H   ILE A 159      22.490 -11.093 -18.863  1.00  1.310          H  
ATOM   2600  HA  ILE A 159      22.606  -9.280 -16.494  1.00  1.320          H  
ATOM   2601  HB  ILE A 159      23.175  -7.454 -18.120  1.00  1.840          H  
ATOM   2602 1HG1 ILE A 159      23.843  -9.702 -20.019  1.00  1.840          H  
ATOM   2603 2HG1 ILE A 159      22.361  -8.738 -20.128  1.00  1.840          H  
ATOM   2604 1HG2 ILE A 159      25.522  -8.028 -18.116  1.00  1.840          H  
ATOM   2605 2HG2 ILE A 159      24.729  -8.467 -16.607  1.00  1.840          H  
ATOM   2606 3HG2 ILE A 159      25.082  -9.708 -17.809  1.00  1.840          H  
ATOM   2607 1HD1 ILE A 159      24.010  -7.988 -21.695  1.00  1.840          H  
ATOM   2608 2HD1 ILE A 159      23.661  -6.754 -20.472  1.00  1.840          H  
ATOM   2609 3HD1 ILE A 159      25.163  -7.700 -20.389  1.00  1.840          H  
ATOM   2610  N   ALA A 160      20.127  -9.900 -17.838  1.00  1.190          N  
ATOM   2611  CA  ALA A 160      18.720  -9.665 -18.126  1.00  1.270          C  
ATOM   2612  C   ALA A 160      18.080  -8.652 -17.180  1.00  1.310          C  
ATOM   2613  O   ALA A 160      17.175  -7.918 -17.590  1.00  1.950          O  
ATOM   2614  CB  ALA A 160      17.955 -10.974 -18.016  1.00  1.750          C  
ATOM   2615  H   ALA A 160      20.428 -10.812 -17.552  1.00  1.430          H  
ATOM   2616  HA  ALA A 160      18.639  -9.282 -19.136  1.00  1.520          H  
ATOM   2617 1HB  ALA A 160      16.909 -10.797 -18.258  1.00  2.100          H  
ATOM   2618 2HB  ALA A 160      18.368 -11.697 -18.713  1.00  2.100          H  
ATOM   2619 3HB  ALA A 160      18.033 -11.355 -17.002  1.00  2.100          H  
ATOM   2620  N   ALA A 161      18.495  -8.631 -15.917  1.00  1.220          N  
ATOM   2621  CA  ALA A 161      17.899  -7.714 -14.965  1.00  1.500          C  
ATOM   2622  C   ALA A 161      18.671  -6.403 -14.900  1.00  1.150          C  
ATOM   2623  O   ALA A 161      19.898  -6.399 -14.834  1.00  1.240          O  
ATOM   2624  CB  ALA A 161      17.839  -8.373 -13.598  1.00  1.990          C  
ATOM   2625  H   ALA A 161      19.240  -9.257 -15.599  1.00  1.460          H  
ATOM   2626  HA  ALA A 161      16.886  -7.488 -15.298  1.00  1.800          H  
ATOM   2627 1HB  ALA A 161      17.363  -7.702 -12.890  1.00  2.390          H  
ATOM   2628 2HB  ALA A 161      17.266  -9.294 -13.668  1.00  2.390          H  
ATOM   2629 3HB  ALA A 161      18.850  -8.603 -13.265  1.00  2.390          H  
ATOM   2630  N   ASN A 162      17.938  -5.291 -14.861  1.00  1.250          N  
ATOM   2631  CA  ASN A 162      18.495  -3.947 -14.746  1.00  1.100          C  
ATOM   2632  C   ASN A 162      17.368  -2.977 -14.443  1.00  1.220          C  
ATOM   2633  O   ASN A 162      16.209  -3.394 -14.412  1.00  1.630          O  
ATOM   2634  CB  ASN A 162      19.206  -3.592 -16.037  1.00  1.600          C  
ATOM   2635  CG  ASN A 162      18.300  -3.704 -17.249  1.00  1.600          C  
ATOM   2636  OD1 ASN A 162      17.334  -2.946 -17.405  1.00  1.600          O  
ATOM   2637  ND2 ASN A 162      18.582  -4.666 -18.102  1.00  1.600          N  
ATOM   2638  H   ASN A 162      16.932  -5.381 -14.932  1.00  1.500          H  
ATOM   2639  HA  ASN A 162      19.201  -3.919 -13.915  1.00  1.320          H  
ATOM   2640 1HB  ASN A 162      19.593  -2.575 -15.982  1.00  1.920          H  
ATOM   2641 2HB  ASN A 162      20.033  -4.240 -16.172  1.00  1.920          H  
ATOM   2642 1HD2 ASN A 162      18.008  -4.805 -18.909  1.00  1.920          H  
ATOM   2643 2HD2 ASN A 162      19.356  -5.283 -17.935  1.00  1.920          H  
ATOM   2644  N   TRP A 163      17.673  -1.691 -14.229  1.00  1.050          N  
ATOM   2645  CA  TRP A 163      16.594  -0.713 -14.120  1.00  1.210          C  
ATOM   2646  C   TRP A 163      16.427   0.045 -15.445  1.00  1.200          C  
ATOM   2647  O   TRP A 163      15.325   0.517 -15.746  1.00  1.550          O  
ATOM   2648  CB  TRP A 163      16.781   0.267 -12.949  1.00  1.630          C  
ATOM   2649  CG  TRP A 163      16.553  -0.328 -11.551  1.00  1.630          C  
ATOM   2650  CD1 TRP A 163      16.619  -1.642 -11.163  1.00  1.630          C  
ATOM   2651  CD2 TRP A 163      16.176   0.411 -10.356  1.00  1.630          C  
ATOM   2652  NE1 TRP A 163      16.334  -1.757  -9.823  1.00  1.630          N  
ATOM   2653  CE2 TRP A 163      16.061  -0.519  -9.315  1.00  1.630          C  
ATOM   2654  CE3 TRP A 163      15.937   1.755 -10.092  1.00  1.630          C  
ATOM   2655  CZ2 TRP A 163      15.724  -0.137  -8.030  1.00  1.630          C  
ATOM   2656  CZ3 TRP A 163      15.604   2.142  -8.815  1.00  1.630          C  
ATOM   2657  CH2 TRP A 163      15.501   1.222  -7.805  1.00  1.630          C  
ATOM   2658  H   TRP A 163      18.632  -1.367 -14.208  1.00  1.260          H  
ATOM   2659  HA  TRP A 163      15.664  -1.247 -13.931  1.00  1.450          H  
ATOM   2660 1HB  TRP A 163      17.788   0.683 -12.976  1.00  1.960          H  
ATOM   2661 2HB  TRP A 163      16.096   1.089 -13.071  1.00  1.960          H  
ATOM   2662  HD1 TRP A 163      16.862  -2.479 -11.800  1.00  1.960          H  
ATOM   2663  HE1 TRP A 163      16.323  -2.619  -9.299  1.00  1.960          H  
ATOM   2664  HE3 TRP A 163      16.011   2.476 -10.867  1.00  1.960          H  
ATOM   2665  HZ2 TRP A 163      15.639  -0.854  -7.213  1.00  1.960          H  
ATOM   2666  HZ3 TRP A 163      15.425   3.200  -8.629  1.00  1.960          H  
ATOM   2667  HH2 TRP A 163      15.238   1.561  -6.804  1.00  1.960          H  
ATOM   2668  N   LEU A 164      17.512   0.147 -16.238  1.00  0.960          N  
ATOM   2669  CA  LEU A 164      17.466   0.873 -17.510  1.00  1.090          C  
ATOM   2670  C   LEU A 164      17.960   0.089 -18.725  1.00  1.090          C  
ATOM   2671  O   LEU A 164      19.121  -0.320 -18.789  1.00  1.200          O  
ATOM   2672  CB  LEU A 164      18.360   2.129 -17.470  1.00  1.470          C  
ATOM   2673  CG  LEU A 164      18.069   3.177 -16.423  1.00  1.470          C  
ATOM   2674  CD1 LEU A 164      19.172   4.248 -16.447  1.00  1.470          C  
ATOM   2675  CD2 LEU A 164      16.732   3.838 -16.676  1.00  1.470          C  
ATOM   2676  H   LEU A 164      18.388  -0.258 -15.926  1.00  1.150          H  
ATOM   2677  HA  LEU A 164      16.443   1.159 -17.696  1.00  1.310          H  
ATOM   2678 1HB  LEU A 164      19.391   1.806 -17.326  1.00  1.770          H  
ATOM   2679 2HB  LEU A 164      18.294   2.616 -18.445  1.00  1.770          H  
ATOM   2680  HG  LEU A 164      18.078   2.695 -15.463  1.00  1.770          H  
ATOM   2681 1HD1 LEU A 164      18.979   4.999 -15.675  1.00  1.770          H  
ATOM   2682 2HD1 LEU A 164      20.138   3.787 -16.264  1.00  1.770          H  
ATOM   2683 3HD1 LEU A 164      19.188   4.735 -17.421  1.00  1.770          H  
ATOM   2684 1HD2 LEU A 164      16.553   4.577 -15.917  1.00  1.770          H  
ATOM   2685 2HD2 LEU A 164      16.750   4.325 -17.650  1.00  1.770          H  
ATOM   2686 3HD2 LEU A 164      15.934   3.104 -16.650  1.00  1.770          H  
ATOM   2687  N   GLY A 165      17.108  -0.061 -19.731  1.00  1.110          N  
ATOM   2688  CA  GLY A 165      17.549  -0.670 -20.975  1.00  1.140          C  
ATOM   2689  C   GLY A 165      18.108   0.503 -21.771  1.00  1.130          C  
ATOM   2690  O   GLY A 165      17.943   1.657 -21.351  1.00  1.120          O  
ATOM   2691  H   GLY A 165      16.157   0.254 -19.628  1.00  1.330          H  
ATOM   2692 1HA  GLY A 165      18.313  -1.427 -20.793  1.00  1.370          H  
ATOM   2693 2HA  GLY A 165      16.710  -1.132 -21.497  1.00  1.370          H  
ATOM   2694  N   LYS A 166      18.682   0.282 -22.954  1.00  1.190          N  
ATOM   2695  CA  LYS A 166      19.205   1.453 -23.675  1.00  1.200          C  
ATOM   2696  C   LYS A 166      18.133   2.501 -23.986  1.00  1.040          C  
ATOM   2697  O   LYS A 166      18.402   3.705 -23.947  1.00  0.970          O  
ATOM   2698  CB  LYS A 166      19.918   1.022 -24.962  1.00  1.680          C  
ATOM   2699  CG  LYS A 166      19.023   0.370 -26.005  1.00  1.680          C  
ATOM   2700  CD  LYS A 166      19.783  -0.017 -27.252  1.00  1.680          C  
ATOM   2701  CE  LYS A 166      18.866  -0.744 -28.234  1.00  1.680          C  
ATOM   2702  NZ  LYS A 166      19.548  -1.054 -29.511  1.00  1.680          N  
ATOM   2703  H   LYS A 166      18.822  -0.658 -23.297  1.00  1.430          H  
ATOM   2704  HA  LYS A 166      19.951   1.934 -23.040  1.00  1.440          H  
ATOM   2705 1HB  LYS A 166      20.390   1.897 -25.428  1.00  2.010          H  
ATOM   2706 2HB  LYS A 166      20.717   0.323 -24.720  1.00  2.010          H  
ATOM   2707 1HG  LYS A 166      18.581  -0.522 -25.584  1.00  2.010          H  
ATOM   2708 2HG  LYS A 166      18.235   1.056 -26.306  1.00  2.010          H  
ATOM   2709 1HD  LYS A 166      20.180   0.886 -27.735  1.00  2.010          H  
ATOM   2710 2HD  LYS A 166      20.619  -0.665 -26.991  1.00  2.010          H  
ATOM   2711 1HE  LYS A 166      18.544  -1.677 -27.774  1.00  2.010          H  
ATOM   2712 2HE  LYS A 166      17.988  -0.130 -28.443  1.00  2.010          H  
ATOM   2713 1HZ  LYS A 166      18.916  -1.535 -30.127  1.00  2.010          H  
ATOM   2714 2HZ  LYS A 166      19.810  -0.163 -29.951  1.00  2.010          H  
ATOM   2715 3HZ  LYS A 166      20.362  -1.618 -29.357  1.00  2.010          H  
ATOM   2716  N   TRP A 167      16.891   2.066 -24.169  1.00  1.040          N  
ATOM   2717  CA  TRP A 167      15.815   2.980 -24.498  1.00  1.020          C  
ATOM   2718  C   TRP A 167      15.268   3.694 -23.275  1.00  1.010          C  
ATOM   2719  O   TRP A 167      14.560   4.687 -23.407  1.00  1.020          O  
ATOM   2720  CB  TRP A 167      14.691   2.206 -25.183  1.00  1.440          C  
ATOM   2721  CG  TRP A 167      14.224   1.039 -24.355  1.00  1.440          C  
ATOM   2722  CD1 TRP A 167      13.248   1.035 -23.410  1.00  1.440          C  
ATOM   2723  CD2 TRP A 167      14.749  -0.306 -24.387  1.00  1.440          C  
ATOM   2724  NE1 TRP A 167      13.133  -0.217 -22.857  1.00  1.440          N  
ATOM   2725  CE2 TRP A 167      14.047  -1.041 -23.435  1.00  1.440          C  
ATOM   2726  CE3 TRP A 167      15.743  -0.932 -25.132  1.00  1.440          C  
ATOM   2727  CZ2 TRP A 167      14.315  -2.374 -23.200  1.00  1.440          C  
ATOM   2728  CZ3 TRP A 167      16.014  -2.264 -24.900  1.00  1.440          C  
ATOM   2729  CH2 TRP A 167      15.320  -2.969 -23.955  1.00  1.440          C  
ATOM   2730  H   TRP A 167      16.702   1.072 -24.154  1.00  1.250          H  
ATOM   2731  HA  TRP A 167      16.200   3.724 -25.193  1.00  1.220          H  
ATOM   2732 1HB  TRP A 167      13.849   2.871 -25.366  1.00  1.720          H  
ATOM   2733 2HB  TRP A 167      15.035   1.840 -26.147  1.00  1.720          H  
ATOM   2734  HD1 TRP A 167      12.650   1.892 -23.127  1.00  1.720          H  
ATOM   2735  HE1 TRP A 167      12.480  -0.488 -22.135  1.00  1.720          H  
ATOM   2736  HE3 TRP A 167      16.290  -0.381 -25.887  1.00  1.720          H  
ATOM   2737  HZ2 TRP A 167      13.768  -2.955 -22.456  1.00  1.720          H  
ATOM   2738  HZ3 TRP A 167      16.793  -2.742 -25.491  1.00  1.720          H  
ATOM   2739  HH2 TRP A 167      15.557  -4.021 -23.798  1.00  1.720          H  
ATOM   2740  N   LYS A 168      15.627   3.251 -22.072  1.00  1.060          N  
ATOM   2741  CA  LYS A 168      15.142   3.940 -20.895  1.00  1.150          C  
ATOM   2742  C   LYS A 168      16.169   5.004 -20.580  1.00  1.120          C  
ATOM   2743  O   LYS A 168      15.818   6.120 -20.200  1.00  1.130          O  
ATOM   2744  CB  LYS A 168      14.914   3.012 -19.713  1.00  1.570          C  
ATOM   2745  CG  LYS A 168      13.742   2.033 -19.867  1.00  1.570          C  
ATOM   2746  CD  LYS A 168      13.563   1.187 -18.596  1.00  1.570          C  
ATOM   2747  CE  LYS A 168      12.372   0.245 -18.664  1.00  1.570          C  
ATOM   2748  NZ  LYS A 168      12.266  -0.585 -17.415  1.00  1.570          N  
ATOM   2749  H   LYS A 168      16.272   2.469 -21.976  1.00  1.270          H  
ATOM   2750  HA  LYS A 168      14.199   4.434 -21.125  1.00  1.380          H  
ATOM   2751 1HB  LYS A 168      15.817   2.447 -19.548  1.00  1.890          H  
ATOM   2752 2HB  LYS A 168      14.727   3.604 -18.824  1.00  1.890          H  
ATOM   2753 1HG  LYS A 168      12.824   2.580 -20.086  1.00  1.890          H  
ATOM   2754 2HG  LYS A 168      13.958   1.373 -20.693  1.00  1.890          H  
ATOM   2755 1HD  LYS A 168      14.433   0.571 -18.447  1.00  1.890          H  
ATOM   2756 2HD  LYS A 168      13.454   1.840 -17.728  1.00  1.890          H  
ATOM   2757 1HE  LYS A 168      11.460   0.827 -18.783  1.00  1.890          H  
ATOM   2758 2HE  LYS A 168      12.485  -0.418 -19.523  1.00  1.890          H  
ATOM   2759 1HZ  LYS A 168      11.470  -1.199 -17.477  1.00  1.890          H  
ATOM   2760 2HZ  LYS A 168      13.110  -1.140 -17.294  1.00  1.890          H  
ATOM   2761 3HZ  LYS A 168      12.155   0.025 -16.616  1.00  1.890          H  
ATOM   2762  N   THR A 169      17.451   4.672 -20.799  1.00  1.130          N  
ATOM   2763  CA  THR A 169      18.521   5.630 -20.549  1.00  1.160          C  
ATOM   2764  C   THR A 169      18.268   6.826 -21.456  1.00  1.030          C  
ATOM   2765  O   THR A 169      18.248   7.978 -21.008  1.00  1.070          O  
ATOM   2766  CB  THR A 169      19.914   5.028 -20.886  1.00  1.610          C  
ATOM   2767  OG1 THR A 169      20.176   3.897 -20.049  1.00  1.610          O  
ATOM   2768  CG2 THR A 169      21.023   6.058 -20.667  1.00  1.610          C  
ATOM   2769  H   THR A 169      17.677   3.723 -21.102  1.00  1.360          H  
ATOM   2770  HA  THR A 169      18.490   5.954 -19.508  1.00  1.390          H  
ATOM   2771  HB  THR A 169      19.925   4.708 -21.931  1.00  1.930          H  
ATOM   2772  HG1 THR A 169      19.541   3.197 -20.248  1.00  1.930          H  
ATOM   2773 1HG2 THR A 169      21.988   5.607 -20.912  1.00  1.930          H  
ATOM   2774 2HG2 THR A 169      20.867   6.926 -21.296  1.00  1.930          H  
ATOM   2775 3HG2 THR A 169      21.023   6.352 -19.630  1.00  1.930          H  
ATOM   2776  N   ILE A 170      18.020   6.527 -22.733  1.00  0.960          N  
ATOM   2777  CA  ILE A 170      17.731   7.533 -23.727  1.00  1.010          C  
ATOM   2778  C   ILE A 170      16.415   8.260 -23.513  1.00  1.000          C  
ATOM   2779  O   ILE A 170      16.394   9.489 -23.553  1.00  1.040          O  
ATOM   2780  CB  ILE A 170      17.796   6.920 -25.112  1.00  1.390          C  
ATOM   2781  CG1 ILE A 170      19.290   6.540 -25.414  1.00  1.390          C  
ATOM   2782  CG2 ILE A 170      17.228   7.882 -26.105  1.00  1.390          C  
ATOM   2783  CD1 ILE A 170      19.506   5.630 -26.611  1.00  1.390          C  
ATOM   2784  H   ILE A 170      18.087   5.548 -23.028  1.00  1.150          H  
ATOM   2785  HA  ILE A 170      18.514   8.275 -23.675  1.00  1.210          H  
ATOM   2786  HB  ILE A 170      17.223   5.999 -25.124  1.00  1.670          H  
ATOM   2787 1HG1 ILE A 170      19.847   7.457 -25.582  1.00  1.670          H  
ATOM   2788 2HG1 ILE A 170      19.706   6.038 -24.540  1.00  1.670          H  
ATOM   2789 1HG2 ILE A 170      17.281   7.437 -27.048  1.00  1.670          H  
ATOM   2790 2HG2 ILE A 170      16.191   8.114 -25.897  1.00  1.670          H  
ATOM   2791 3HG2 ILE A 170      17.802   8.798 -26.095  1.00  1.670          H  
ATOM   2792 1HD1 ILE A 170      20.577   5.426 -26.724  1.00  1.670          H  
ATOM   2793 2HD1 ILE A 170      18.982   4.687 -26.442  1.00  1.670          H  
ATOM   2794 3HD1 ILE A 170      19.143   6.080 -27.502  1.00  1.670          H  
ATOM   2795  N   MET A 171      15.290   7.572 -23.287  1.00  1.020          N  
ATOM   2796  CA  MET A 171      14.077   8.357 -23.094  1.00  1.120          C  
ATOM   2797  C   MET A 171      14.224   9.316 -21.926  1.00  1.080          C  
ATOM   2798  O   MET A 171      13.783  10.468 -22.022  1.00  1.140          O  
ATOM   2799  CB  MET A 171      12.842   7.468 -22.961  1.00  1.530          C  
ATOM   2800  CG  MET A 171      12.355   6.854 -24.286  1.00  1.530          C  
ATOM   2801  SD  MET A 171      10.772   5.986 -24.125  1.00  1.530          S  
ATOM   2802  CE  MET A 171      11.274   4.380 -23.536  1.00  1.530          C  
ATOM   2803  H   MET A 171      15.249   6.548 -23.263  1.00  1.220          H  
ATOM   2804  HA  MET A 171      13.932   8.967 -23.983  1.00  1.340          H  
ATOM   2805 1HB  MET A 171      13.071   6.652 -22.277  1.00  1.830          H  
ATOM   2806 2HB  MET A 171      12.027   8.028 -22.533  1.00  1.830          H  
ATOM   2807 1HG  MET A 171      12.229   7.648 -25.019  1.00  1.830          H  
ATOM   2808 2HG  MET A 171      13.094   6.161 -24.673  1.00  1.830          H  
ATOM   2809 1HE  MET A 171      10.395   3.748 -23.405  1.00  1.830          H  
ATOM   2810 2HE  MET A 171      11.940   3.925 -24.266  1.00  1.830          H  
ATOM   2811 3HE  MET A 171      11.798   4.479 -22.587  1.00  1.830          H  
ATOM   2812  N   GLN A 172      14.885   8.895 -20.836  1.00  1.060          N  
ATOM   2813  CA  GLN A 172      15.054   9.827 -19.744  1.00  1.130          C  
ATOM   2814  C   GLN A 172      15.843  11.032 -20.240  1.00  1.050          C  
ATOM   2815  O   GLN A 172      15.416  12.165 -20.039  1.00  1.110          O  
ATOM   2816  CB  GLN A 172      15.788   9.165 -18.562  1.00  1.550          C  
ATOM   2817  CG  GLN A 172      14.979   8.136 -17.788  1.00  1.550          C  
ATOM   2818  CD  GLN A 172      15.811   7.403 -16.728  1.00  1.550          C  
ATOM   2819  OE1 GLN A 172      17.041   7.304 -16.833  1.00  1.550          O  
ATOM   2820  NE2 GLN A 172      15.134   6.910 -15.697  1.00  1.550          N  
ATOM   2821  H   GLN A 172      15.240   7.937 -20.754  1.00  1.270          H  
ATOM   2822  HA  GLN A 172      14.075  10.167 -19.414  1.00  1.360          H  
ATOM   2823 1HB  GLN A 172      16.685   8.664 -18.939  1.00  1.860          H  
ATOM   2824 2HB  GLN A 172      16.108   9.912 -17.862  1.00  1.860          H  
ATOM   2825 1HG  GLN A 172      14.172   8.658 -17.275  1.00  1.860          H  
ATOM   2826 2HG  GLN A 172      14.565   7.404 -18.476  1.00  1.860          H  
ATOM   2827 1HE2 GLN A 172      15.609   6.421 -14.962  1.00  1.860          H  
ATOM   2828 2HE2 GLN A 172      14.141   7.019 -15.650  1.00  1.860          H  
ATOM   2829  N   MET A 173      16.947  10.821 -20.968  1.00  0.990          N  
ATOM   2830  CA  MET A 173      17.727  11.968 -21.432  1.00  1.050          C  
ATOM   2831  C   MET A 173      16.988  12.878 -22.378  1.00  0.990          C  
ATOM   2832  O   MET A 173      17.102  14.097 -22.294  1.00  1.030          O  
ATOM   2833  CB  MET A 173      18.958  11.547 -22.170  1.00  1.450          C  
ATOM   2834  CG  MET A 173      20.009  10.953 -21.363  1.00  1.450          C  
ATOM   2835  SD  MET A 173      21.476  10.779 -22.322  1.00  1.450          S  
ATOM   2836  CE  MET A 173      21.025   9.526 -23.446  1.00  1.450          C  
ATOM   2837  H   MET A 173      17.274   9.861 -21.136  1.00  1.190          H  
ATOM   2838  HA  MET A 173      18.015  12.551 -20.562  1.00  1.260          H  
ATOM   2839 1HB  MET A 173      18.640  10.824 -22.907  1.00  1.740          H  
ATOM   2840 2HB  MET A 173      19.374  12.402 -22.705  1.00  1.740          H  
ATOM   2841 1HG  MET A 173      20.210  11.597 -20.512  1.00  1.740          H  
ATOM   2842 2HG  MET A 173      19.706   9.980 -21.000  1.00  1.740          H  
ATOM   2843 1HE  MET A 173      21.842   9.371 -24.082  1.00  1.740          H  
ATOM   2844 2HE  MET A 173      20.780   8.614 -22.910  1.00  1.740          H  
ATOM   2845 3HE  MET A 173      20.192   9.838 -24.048  1.00  1.740          H  
ATOM   2846  N   VAL A 174      16.212  12.319 -23.293  1.00  1.040          N  
ATOM   2847  CA  VAL A 174      15.540  13.191 -24.236  1.00  1.180          C  
ATOM   2848  C   VAL A 174      14.616  14.121 -23.472  1.00  1.040          C  
ATOM   2849  O   VAL A 174      14.634  15.338 -23.680  1.00  1.070          O  
ATOM   2850  CB  VAL A 174      14.743  12.380 -25.295  1.00  1.600          C  
ATOM   2851  CG1 VAL A 174      13.857  13.325 -26.143  1.00  1.600          C  
ATOM   2852  CG2 VAL A 174      15.727  11.621 -26.229  1.00  1.600          C  
ATOM   2853  H   VAL A 174      16.144  11.298 -23.344  1.00  1.250          H  
ATOM   2854  HA  VAL A 174      16.292  13.789 -24.751  1.00  1.420          H  
ATOM   2855  HB  VAL A 174      14.097  11.664 -24.778  1.00  1.920          H  
ATOM   2856 1HG1 VAL A 174      13.301  12.748 -26.866  1.00  1.920          H  
ATOM   2857 2HG1 VAL A 174      13.152  13.857 -25.507  1.00  1.920          H  
ATOM   2858 3HG1 VAL A 174      14.488  14.047 -26.664  1.00  1.920          H  
ATOM   2859 1HG2 VAL A 174      15.171  11.041 -26.959  1.00  1.920          H  
ATOM   2860 2HG2 VAL A 174      16.352  12.342 -26.739  1.00  1.920          H  
ATOM   2861 3HG2 VAL A 174      16.349  10.954 -25.639  1.00  1.920          H  
ATOM   2862  N   GLY A 175      13.839  13.554 -22.554  1.00  1.030          N  
ATOM   2863  CA  GLY A 175      12.909  14.323 -21.748  1.00  1.150          C  
ATOM   2864  C   GLY A 175      13.618  15.363 -20.900  1.00  1.080          C  
ATOM   2865  O   GLY A 175      13.306  16.555 -20.960  1.00  1.220          O  
ATOM   2866  H   GLY A 175      13.901  12.538 -22.419  1.00  1.240          H  
ATOM   2867 1HA  GLY A 175      12.178  14.804 -22.393  1.00  1.380          H  
ATOM   2868 2HA  GLY A 175      12.369  13.641 -21.095  1.00  1.380          H  
ATOM   2869  N   ILE A 176      14.599  14.911 -20.135  1.00  1.260          N  
ATOM   2870  CA  ILE A 176      15.373  15.720 -19.205  1.00  1.750          C  
ATOM   2871  C   ILE A 176      16.176  16.855 -19.832  1.00  1.870          C  
ATOM   2872  O   ILE A 176      16.162  17.993 -19.343  1.00  2.150          O  
ATOM   2873  CB  ILE A 176      16.324  14.777 -18.451  1.00  2.250          C  
ATOM   2874  CG1 ILE A 176      15.547  13.866 -17.553  1.00  2.250          C  
ATOM   2875  CG2 ILE A 176      17.273  15.500 -17.711  1.00  2.250          C  
ATOM   2876  CD1 ILE A 176      16.346  12.694 -16.994  1.00  2.250          C  
ATOM   2877  H   ILE A 176      14.811  13.909 -20.182  1.00  1.510          H  
ATOM   2878  HA  ILE A 176      14.672  16.160 -18.491  1.00  2.100          H  
ATOM   2879  HB  ILE A 176      16.842  14.158 -19.175  1.00  2.700          H  
ATOM   2880 1HG1 ILE A 176      15.174  14.464 -16.742  1.00  2.700          H  
ATOM   2881 2HG1 ILE A 176      14.703  13.467 -18.102  1.00  2.700          H  
ATOM   2882 1HG2 ILE A 176      17.943  14.839 -17.210  1.00  2.700          H  
ATOM   2883 2HG2 ILE A 176      17.853  16.125 -18.356  1.00  2.700          H  
ATOM   2884 3HG2 ILE A 176      16.741  16.102 -16.988  1.00  2.700          H  
ATOM   2885 1HD1 ILE A 176      15.700  12.084 -16.370  1.00  2.700          H  
ATOM   2886 2HD1 ILE A 176      16.717  12.098 -17.807  1.00  2.700          H  
ATOM   2887 3HD1 ILE A 176      17.174  13.020 -16.404  1.00  2.700          H  
ATOM   2888  N   VAL A 177      16.929  16.534 -20.870  1.00  1.800          N  
ATOM   2889  CA  VAL A 177      17.768  17.509 -21.513  1.00  2.030          C  
ATOM   2890  C   VAL A 177      16.906  18.541 -22.224  1.00  1.480          C  
ATOM   2891  O   VAL A 177      17.109  19.748 -22.047  1.00  1.530          O  
ATOM   2892  CB  VAL A 177      18.762  16.787 -22.445  1.00  2.750          C  
ATOM   2893  CG1 VAL A 177      19.522  17.767 -23.252  1.00  2.750          C  
ATOM   2894  CG2 VAL A 177      19.721  15.926 -21.568  1.00  2.750          C  
ATOM   2895  H   VAL A 177      16.905  15.582 -21.234  1.00  2.160          H  
ATOM   2896  HA  VAL A 177      18.349  18.019 -20.745  1.00  2.440          H  
ATOM   2897  HB  VAL A 177      18.217  16.146 -23.136  1.00  3.300          H  
ATOM   2898 1HG1 VAL A 177      20.220  17.247 -23.903  1.00  3.300          H  
ATOM   2899 2HG1 VAL A 177      18.826  18.329 -23.848  1.00  3.300          H  
ATOM   2900 3HG1 VAL A 177      20.067  18.439 -22.592  1.00  3.300          H  
ATOM   2901 1HG2 VAL A 177      20.430  15.396 -22.205  1.00  3.300          H  
ATOM   2902 2HG2 VAL A 177      20.263  16.574 -20.879  1.00  3.300          H  
ATOM   2903 3HG2 VAL A 177      19.141  15.200 -20.995  1.00  3.300          H  
ATOM   2904  N   PHE A 178      15.916  18.073 -22.993  1.00  1.160          N  
ATOM   2905  CA  PHE A 178      15.036  18.969 -23.703  1.00  1.140          C  
ATOM   2906  C   PHE A 178      14.291  19.843 -22.695  1.00  1.020          C  
ATOM   2907  O   PHE A 178      14.196  21.054 -22.874  1.00  1.150          O  
ATOM   2908  CB  PHE A 178      14.096  18.177 -24.601  1.00  1.600          C  
ATOM   2909  CG  PHE A 178      13.286  18.992 -25.544  1.00  1.600          C  
ATOM   2910  CD1 PHE A 178      13.899  19.530 -26.675  1.00  1.600          C  
ATOM   2911  CD2 PHE A 178      11.936  19.198 -25.357  1.00  1.600          C  
ATOM   2912  CE1 PHE A 178      13.186  20.260 -27.584  1.00  1.600          C  
ATOM   2913  CE2 PHE A 178      11.211  19.936 -26.276  1.00  1.600          C  
ATOM   2914  CZ  PHE A 178      11.839  20.468 -27.389  1.00  1.600          C  
ATOM   2915  H   PHE A 178      15.763  17.066 -23.120  1.00  1.390          H  
ATOM   2916  HA  PHE A 178      15.641  19.615 -24.334  1.00  1.370          H  
ATOM   2917 1HB  PHE A 178      14.674  17.454 -25.175  1.00  1.920          H  
ATOM   2918 2HB  PHE A 178      13.411  17.602 -23.971  1.00  1.920          H  
ATOM   2919  HD1 PHE A 178      14.960  19.366 -26.833  1.00  1.920          H  
ATOM   2920  HD2 PHE A 178      11.444  18.771 -24.476  1.00  1.920          H  
ATOM   2921  HE1 PHE A 178      13.687  20.675 -28.465  1.00  1.920          H  
ATOM   2922  HE2 PHE A 178      10.144  20.100 -26.125  1.00  1.920          H  
ATOM   2923  HZ  PHE A 178      11.270  21.048 -28.111  1.00  1.920          H  
ATOM   2924  N   SER A 179      13.775  19.260 -21.601  1.00  1.200          N  
ATOM   2925  CA  SER A 179      13.027  20.055 -20.634  1.00  1.790          C  
ATOM   2926  C   SER A 179      13.825  21.260 -20.146  1.00  1.880          C  
ATOM   2927  O   SER A 179      13.267  22.354 -20.028  1.00  2.250          O  
ATOM   2928  CB  SER A 179      12.624  19.202 -19.443  1.00  2.270          C  
ATOM   2929  OG  SER A 179      11.675  18.226 -19.802  1.00  2.270          O  
ATOM   2930  H   SER A 179      13.846  18.255 -21.441  1.00  1.440          H  
ATOM   2931  HA  SER A 179      12.121  20.416 -21.122  1.00  2.150          H  
ATOM   2932 1HB  SER A 179      13.510  18.715 -19.031  1.00  2.720          H  
ATOM   2933 2HB  SER A 179      12.215  19.845 -18.665  1.00  2.720          H  
ATOM   2934  HG  SER A 179      12.151  17.590 -20.364  1.00  2.720          H  
ATOM   2935  N   CYS A 180      15.128  21.108 -19.881  1.00  1.780          N  
ATOM   2936  CA  CYS A 180      15.880  22.301 -19.500  1.00  2.210          C  
ATOM   2937  C   CYS A 180      15.964  23.288 -20.678  1.00  1.950          C  
ATOM   2938  O   CYS A 180      15.678  24.474 -20.524  1.00  2.270          O  
ATOM   2939  CB  CYS A 180      17.301  21.964 -19.058  1.00  2.920          C  
ATOM   2940  SG  CYS A 180      17.430  21.109 -17.487  1.00  2.920          S  
ATOM   2941  H   CYS A 180      15.555  20.176 -19.922  1.00  2.140          H  
ATOM   2942  HA  CYS A 180      15.365  22.786 -18.672  1.00  2.650          H  
ATOM   2943 1HB  CYS A 180      17.772  21.343 -19.827  1.00  3.510          H  
ATOM   2944 2HB  CYS A 180      17.866  22.889 -18.979  1.00  3.510          H  
ATOM   2945  HG  CYS A 180      16.547  20.144 -17.778  1.00  3.510          H  
ATOM   2946  N   PHE A 181      16.206  22.775 -21.897  1.00  1.480          N  
ATOM   2947  CA  PHE A 181      16.345  23.632 -23.091  1.00  1.430          C  
ATOM   2948  C   PHE A 181      15.078  24.478 -23.341  1.00  1.550          C  
ATOM   2949  O   PHE A 181      15.154  25.627 -23.781  1.00  1.790          O  
ATOM   2950  CB  PHE A 181      16.595  22.790 -24.352  1.00  2.020          C  
ATOM   2951  CG  PHE A 181      17.895  22.010 -24.451  1.00  2.020          C  
ATOM   2952  CD1 PHE A 181      18.957  22.210 -23.597  1.00  2.020          C  
ATOM   2953  CD2 PHE A 181      18.044  21.076 -25.459  1.00  2.020          C  
ATOM   2954  CE1 PHE A 181      20.126  21.507 -23.732  1.00  2.020          C  
ATOM   2955  CE2 PHE A 181      19.216  20.374 -25.611  1.00  2.020          C  
ATOM   2956  CZ  PHE A 181      20.263  20.594 -24.741  1.00  2.020          C  
ATOM   2957  H   PHE A 181      16.398  21.765 -21.982  1.00  1.780          H  
ATOM   2958  HA  PHE A 181      17.171  24.323 -22.935  1.00  1.720          H  
ATOM   2959 1HB  PHE A 181      15.783  22.088 -24.463  1.00  2.430          H  
ATOM   2960 2HB  PHE A 181      16.563  23.459 -25.205  1.00  2.430          H  
ATOM   2961  HD1 PHE A 181      18.865  22.924 -22.811  1.00  2.430          H  
ATOM   2962  HD2 PHE A 181      17.226  20.902 -26.150  1.00  2.430          H  
ATOM   2963  HE1 PHE A 181      20.945  21.687 -23.040  1.00  2.430          H  
ATOM   2964  HE2 PHE A 181      19.319  19.650 -26.419  1.00  2.430          H  
ATOM   2965  HZ  PHE A 181      21.191  20.040 -24.855  1.00  2.430          H  
ATOM   2966  N   VAL A 182      13.924  23.891 -23.038  1.00  1.680          N  
ATOM   2967  CA  VAL A 182      12.587  24.472 -23.191  1.00  2.090          C  
ATOM   2968  C   VAL A 182      12.320  25.774 -22.428  1.00  2.550          C  
ATOM   2969  O   VAL A 182      11.536  26.593 -22.923  1.00  2.620          O  
ATOM   2970  CB  VAL A 182      11.528  23.393 -22.866  1.00  2.760          C  
ATOM   2971  CG1 VAL A 182      10.160  23.958 -22.760  1.00  2.760          C  
ATOM   2972  CG2 VAL A 182      11.502  22.385 -24.010  1.00  2.760          C  
ATOM   2973  H   VAL A 182      13.991  22.915 -22.730  1.00  2.020          H  
ATOM   2974  HA  VAL A 182      12.449  24.717 -24.235  1.00  2.510          H  
ATOM   2975  HB  VAL A 182      11.785  22.915 -21.929  1.00  3.310          H  
ATOM   2976 1HG1 VAL A 182       9.459  23.156 -22.547  1.00  3.310          H  
ATOM   2977 2HG1 VAL A 182      10.101  24.693 -21.959  1.00  3.310          H  
ATOM   2978 3HG1 VAL A 182       9.913  24.420 -23.708  1.00  3.310          H  
ATOM   2979 1HG2 VAL A 182      10.772  21.610 -23.793  1.00  3.310          H  
ATOM   2980 2HG2 VAL A 182      11.229  22.892 -24.934  1.00  3.310          H  
ATOM   2981 3HG2 VAL A 182      12.464  21.937 -24.142  1.00  3.310          H  
ATOM   2982  N   TRP A 183      12.828  25.935 -21.206  1.00  3.030          N  
ATOM   2983  CA  TRP A 183      12.550  27.163 -20.455  1.00  3.640          C  
ATOM   2984  C   TRP A 183      13.709  28.171 -20.540  1.00  3.850          C  
ATOM   2985  O   TRP A 183      14.868  27.770 -20.629  1.00  4.280          O  
ATOM   2986  CB  TRP A 183      12.197  26.805 -19.023  1.00  4.850          C  
ATOM   2987  CG  TRP A 183      10.859  26.183 -18.970  1.00  4.850          C  
ATOM   2988  CD1 TRP A 183      10.557  24.864 -19.101  1.00  4.850          C  
ATOM   2989  CD2 TRP A 183       9.600  26.856 -18.771  1.00  4.850          C  
ATOM   2990  NE1 TRP A 183       9.208  24.690 -19.004  1.00  4.850          N  
ATOM   2991  CE2 TRP A 183       8.616  25.887 -18.803  1.00  4.850          C  
ATOM   2992  CE3 TRP A 183       9.234  28.182 -18.561  1.00  4.850          C  
ATOM   2993  CZ2 TRP A 183       7.286  26.196 -18.643  1.00  4.850          C  
ATOM   2994  CZ3 TRP A 183       7.915  28.480 -18.398  1.00  4.850          C  
ATOM   2995  CH2 TRP A 183       6.958  27.521 -18.441  1.00  4.850          C  
ATOM   2996  H   TRP A 183      13.498  25.246 -20.836  1.00  3.640          H  
ATOM   2997  HA  TRP A 183      11.663  27.608 -20.891  1.00  4.370          H  
ATOM   2998 1HB  TRP A 183      12.930  26.099 -18.632  1.00  5.820          H  
ATOM   2999 2HB  TRP A 183      12.214  27.679 -18.390  1.00  5.820          H  
ATOM   3000  HD1 TRP A 183      11.283  24.063 -19.267  1.00  5.820          H  
ATOM   3001  HE1 TRP A 183       8.669  23.800 -19.063  1.00  5.820          H  
ATOM   3002  HE3 TRP A 183       9.954  28.961 -18.507  1.00  5.820          H  
ATOM   3003  HZ2 TRP A 183       6.514  25.421 -18.666  1.00  5.820          H  
ATOM   3004  HZ3 TRP A 183       7.651  29.508 -18.223  1.00  5.820          H  
ATOM   3005  HH2 TRP A 183       5.916  27.803 -18.302  1.00  5.820          H  
ATOM   3006  N   SER A 184      13.431  29.497 -20.514  1.00  3.820          N  
ATOM   3007  CA  SER A 184      12.124  30.154 -20.385  1.00  4.220          C  
ATOM   3008  C   SER A 184      11.319  30.289 -21.676  1.00  3.880          C  
ATOM   3009  O   SER A 184      10.155  30.706 -21.614  1.00  4.050          O  
ATOM   3010  CB  SER A 184      12.288  31.549 -19.833  1.00  5.750          C  
ATOM   3011  OG  SER A 184      12.969  32.316 -20.739  1.00  5.750          O  
ATOM   3012  H   SER A 184      14.217  30.131 -20.586  1.00  4.580          H  
ATOM   3013  HA  SER A 184      11.539  29.587 -19.685  1.00  5.060          H  
ATOM   3014 1HB  SER A 184      11.302  31.987 -19.655  1.00  6.900          H  
ATOM   3015 2HB  SER A 184      12.813  31.544 -18.898  1.00  6.900          H  
ATOM   3016  HG  SER A 184      12.773  33.236 -20.507  1.00  6.900          H  
ATOM   3017  N   PHE A 185      11.927  29.904 -22.805  1.00  3.640          N  
ATOM   3018  CA  PHE A 185      11.394  30.028 -24.170  1.00  3.470          C  
ATOM   3019  C   PHE A 185       9.916  29.654 -24.289  1.00  3.630          C  
ATOM   3020  O   PHE A 185       9.132  30.378 -24.902  1.00  3.740          O  
ATOM   3021  CB  PHE A 185      12.244  29.140 -25.087  1.00  4.930          C  
ATOM   3022  CG  PHE A 185      11.860  29.078 -26.518  1.00  4.930          C  
ATOM   3023  CD1 PHE A 185      12.173  30.104 -27.390  1.00  4.930          C  
ATOM   3024  CD2 PHE A 185      11.216  27.958 -27.009  1.00  4.930          C  
ATOM   3025  CE1 PHE A 185      11.852  30.016 -28.718  1.00  4.930          C  
ATOM   3026  CE2 PHE A 185      10.893  27.867 -28.341  1.00  4.930          C  
ATOM   3027  CZ  PHE A 185      11.215  28.898 -29.197  1.00  4.930          C  
ATOM   3028  H   PHE A 185      12.867  29.546 -22.708  1.00  4.370          H  
ATOM   3029  HA  PHE A 185      11.503  31.071 -24.476  1.00  4.160          H  
ATOM   3030 1HB  PHE A 185      13.266  29.446 -25.024  1.00  5.910          H  
ATOM   3031 2HB  PHE A 185      12.217  28.125 -24.706  1.00  5.910          H  
ATOM   3032  HD1 PHE A 185      12.676  30.990 -27.014  1.00  5.910          H  
ATOM   3033  HD2 PHE A 185      10.972  27.137 -26.328  1.00  5.910          H  
ATOM   3034  HE1 PHE A 185      12.105  30.832 -29.395  1.00  5.910          H  
ATOM   3035  HE2 PHE A 185      10.389  26.979 -28.722  1.00  5.910          H  
ATOM   3036  HZ  PHE A 185      10.963  28.828 -30.254  1.00  5.910          H  
ATOM   3037  N   LYS A 186       9.522  28.546 -23.672  1.00  3.950          N  
ATOM   3038  CA  LYS A 186       8.134  28.091 -23.693  1.00  4.460          C  
ATOM   3039  C   LYS A 186       7.101  29.147 -23.268  1.00  4.810          C  
ATOM   3040  O   LYS A 186       5.951  29.081 -23.709  1.00  5.180          O  
ATOM   3041  CB  LYS A 186       7.993  26.834 -22.845  1.00  6.040          C  
ATOM   3042  CG  LYS A 186       6.590  26.232 -22.741  1.00  6.040          C  
ATOM   3043  CD  LYS A 186       6.661  24.842 -22.091  1.00  6.040          C  
ATOM   3044  CE  LYS A 186       5.295  24.250 -21.791  1.00  6.040          C  
ATOM   3045  NZ  LYS A 186       5.409  22.843 -21.259  1.00  6.040          N  
ATOM   3046  H   LYS A 186      10.232  27.980 -23.206  1.00  4.740          H  
ATOM   3047  HA  LYS A 186       7.901  27.816 -24.721  1.00  5.350          H  
ATOM   3048 1HB  LYS A 186       8.612  26.103 -23.276  1.00  7.250          H  
ATOM   3049 2HB  LYS A 186       8.368  27.027 -21.835  1.00  7.250          H  
ATOM   3050 1HG  LYS A 186       5.963  26.878 -22.122  1.00  7.250          H  
ATOM   3051 2HG  LYS A 186       6.143  26.157 -23.732  1.00  7.250          H  
ATOM   3052 1HD  LYS A 186       7.173  24.169 -22.773  1.00  7.250          H  
ATOM   3053 2HD  LYS A 186       7.236  24.888 -21.177  1.00  7.250          H  
ATOM   3054 1HE  LYS A 186       4.808  24.868 -21.038  1.00  7.250          H  
ATOM   3055 2HE  LYS A 186       4.686  24.243 -22.693  1.00  7.250          H  
ATOM   3056 1HZ  LYS A 186       4.493  22.471 -21.043  1.00  7.250          H  
ATOM   3057 2HZ  LYS A 186       5.852  22.257 -21.944  1.00  7.250          H  
ATOM   3058 3HZ  LYS A 186       5.993  22.830 -20.397  1.00  7.250          H  
ATOM   3059  N   GLN A 187       7.456  30.045 -22.343  1.00  4.990          N  
ATOM   3060  CA  GLN A 187       6.510  31.046 -21.854  1.00  5.500          C  
ATOM   3061  C   GLN A 187       6.868  32.491 -22.221  1.00  5.260          C  
ATOM   3062  O   GLN A 187       5.972  33.330 -22.374  1.00  5.710          O  
ATOM   3063  CB  GLN A 187       6.360  30.943 -20.341  1.00  7.500          C  
ATOM   3064  CG  GLN A 187       5.320  31.881 -19.740  1.00  7.500          C  
ATOM   3065  CD  GLN A 187       5.131  31.664 -18.257  1.00  7.500          C  
ATOM   3066  OE1 GLN A 187       6.043  31.227 -17.552  1.00  7.500          O  
ATOM   3067  NE2 GLN A 187       3.937  31.969 -17.768  1.00  7.500          N  
ATOM   3068  H   GLN A 187       8.428  30.082 -22.030  1.00  5.990          H  
ATOM   3069  HA  GLN A 187       5.540  30.833 -22.300  1.00  6.600          H  
ATOM   3070 1HB  GLN A 187       6.081  29.929 -20.086  1.00  9.000          H  
ATOM   3071 2HB  GLN A 187       7.322  31.160 -19.876  1.00  9.000          H  
ATOM   3072 1HG  GLN A 187       5.645  32.911 -19.879  1.00  9.000          H  
ATOM   3073 2HG  GLN A 187       4.365  31.721 -20.241  1.00  9.000          H  
ATOM   3074 1HE2 GLN A 187       3.749  31.850 -16.791  1.00  9.000          H  
ATOM   3075 2HE2 GLN A 187       3.223  32.325 -18.373  1.00  9.000          H  
ATOM   3076  N   SER A 188       8.159  32.805 -22.297  1.00  4.750          N  
ATOM   3077  CA  SER A 188       8.597  34.184 -22.500  1.00  4.750          C  
ATOM   3078  C   SER A 188       9.980  34.300 -23.141  1.00  4.580          C  
ATOM   3079  O   SER A 188      10.728  33.331 -23.246  1.00  5.040          O  
ATOM   3080  CB  SER A 188       8.580  34.922 -21.171  1.00  6.650          C  
ATOM   3081  OG  SER A 188       9.540  34.407 -20.287  1.00  6.650          O  
ATOM   3082  H   SER A 188       8.864  32.078 -22.182  1.00  5.700          H  
ATOM   3083  HA  SER A 188       7.884  34.666 -23.168  1.00  5.700          H  
ATOM   3084 1HB  SER A 188       8.768  35.980 -21.338  1.00  7.980          H  
ATOM   3085 2HB  SER A 188       7.591  34.833 -20.725  1.00  7.980          H  
ATOM   3086  HG  SER A 188       9.448  34.907 -19.477  1.00  7.980          H  
ATOM   3087  N   GLU A 189      10.337  35.517 -23.551  1.00  4.330          N  
ATOM   3088  CA  GLU A 189      11.640  35.760 -24.158  1.00  4.640          C  
ATOM   3089  C   GLU A 189      12.747  35.225 -23.257  1.00  4.850          C  
ATOM   3090  O   GLU A 189      12.785  35.520 -22.061  1.00  5.250          O  
ATOM   3091  CB  GLU A 189      11.845  37.255 -24.417  1.00  6.370          C  
ATOM   3092  CG  GLU A 189      13.124  37.598 -25.184  1.00  6.370          C  
ATOM   3093  CD  GLU A 189      13.286  39.059 -25.428  1.00  6.370          C  
ATOM   3094  OE1 GLU A 189      12.438  39.811 -25.019  1.00  6.370          O  
ATOM   3095  OE2 GLU A 189      14.267  39.428 -26.025  1.00  6.370          O  
ATOM   3096  H   GLU A 189       9.685  36.281 -23.445  1.00  5.200          H  
ATOM   3097  HA  GLU A 189      11.685  35.230 -25.110  1.00  5.570          H  
ATOM   3098 1HB  GLU A 189      10.999  37.645 -24.982  1.00  7.650          H  
ATOM   3099 2HB  GLU A 189      11.877  37.786 -23.464  1.00  7.650          H  
ATOM   3100 1HG  GLU A 189      13.978  37.258 -24.641  1.00  7.650          H  
ATOM   3101 2HG  GLU A 189      13.108  37.078 -26.139  1.00  7.650          H  
ATOM   3102  N   ILE A 190      13.685  34.496 -23.862  1.00  4.900          N  
ATOM   3103  CA  ILE A 190      14.796  33.831 -23.175  1.00  5.400          C  
ATOM   3104  C   ILE A 190      15.666  34.807 -22.374  1.00  5.400          C  
ATOM   3105  O   ILE A 190      16.357  34.424 -21.437  1.00  5.880          O  
ATOM   3106  CB  ILE A 190      15.639  33.041 -24.177  1.00  7.360          C  
ATOM   3107  CG1 ILE A 190      14.804  31.899 -24.766  1.00  7.360          C  
ATOM   3108  CG2 ILE A 190      16.843  32.401 -23.418  1.00  7.360          C  
ATOM   3109  CD1 ILE A 190      15.426  31.286 -26.011  1.00  7.360          C  
ATOM   3110  H   ILE A 190      13.575  34.348 -24.853  1.00  5.880          H  
ATOM   3111  HA  ILE A 190      14.374  33.113 -22.483  1.00  6.480          H  
ATOM   3112  HB  ILE A 190      15.971  33.665 -24.964  1.00  8.830          H  
ATOM   3113 1HG1 ILE A 190      14.708  31.125 -24.009  1.00  8.830          H  
ATOM   3114 2HG1 ILE A 190      13.809  32.259 -25.013  1.00  8.830          H  
ATOM   3115 1HG2 ILE A 190      17.432  31.802 -24.070  1.00  8.830          H  
ATOM   3116 2HG2 ILE A 190      17.491  33.148 -22.994  1.00  8.830          H  
ATOM   3117 3HG2 ILE A 190      16.468  31.765 -22.615  1.00  8.830          H  
ATOM   3118 1HD1 ILE A 190      14.818  30.476 -26.380  1.00  8.830          H  
ATOM   3119 2HD1 ILE A 190      15.515  32.049 -26.785  1.00  8.830          H  
ATOM   3120 3HD1 ILE A 190      16.381  30.913 -25.799  1.00  8.830          H  
ATOM   3121  N   ALA A 191      15.610  36.079 -22.710  1.00  5.140          N  
ATOM   3122  CA  ALA A 191      16.360  37.126 -22.026  1.00  5.510          C  
ATOM   3123  C   ALA A 191      16.009  37.168 -20.528  1.00  5.460          C  
ATOM   3124  O   ALA A 191      16.787  37.670 -19.713  1.00  5.860          O  
ATOM   3125  CB  ALA A 191      16.064  38.470 -22.665  1.00  7.570          C  
ATOM   3126  H   ALA A 191      15.010  36.329 -23.481  1.00  6.170          H  
ATOM   3127  HA  ALA A 191      17.419  36.897 -22.114  1.00  6.610          H  
ATOM   3128 1HB  ALA A 191      16.639  39.245 -22.166  1.00  9.080          H  
ATOM   3129 2HB  ALA A 191      16.329  38.443 -23.723  1.00  9.080          H  
ATOM   3130 3HB  ALA A 191      14.998  38.689 -22.570  1.00  9.080          H  
ATOM   3131  N   SER A 192      14.831  36.640 -20.182  1.00  5.370          N  
ATOM   3132  CA  SER A 192      14.290  36.571 -18.831  1.00  5.700          C  
ATOM   3133  C   SER A 192      14.621  35.231 -18.141  1.00  6.050          C  
ATOM   3134  O   SER A 192      14.117  34.960 -17.039  1.00  6.450          O  
ATOM   3135  CB  SER A 192      12.784  36.776 -18.856  1.00  7.850          C  
ATOM   3136  OG  SER A 192      12.445  38.068 -19.306  1.00  7.850          O  
ATOM   3137  H   SER A 192      14.237  36.245 -20.917  1.00  6.440          H  
ATOM   3138  HA  SER A 192      14.735  37.376 -18.247  1.00  6.840          H  
ATOM   3139 1HB  SER A 192      12.331  36.031 -19.514  1.00  9.420          H  
ATOM   3140 2HB  SER A 192      12.379  36.620 -17.858  1.00  9.420          H  
ATOM   3141  HG  SER A 192      11.487  38.110 -19.287  1.00  9.420          H  
ATOM   3142  N   LEU A 193      15.515  34.428 -18.757  1.00  6.180          N  
ATOM   3143  CA  LEU A 193      15.939  33.082 -18.323  1.00  6.710          C  
ATOM   3144  C   LEU A 193      16.034  32.848 -16.824  1.00  6.370          C  
ATOM   3145  O   LEU A 193      15.806  31.722 -16.389  1.00  6.540          O  
ATOM   3146  CB  LEU A 193      17.297  32.690 -18.956  1.00  9.180          C  
ATOM   3147  CG  LEU A 193      17.918  31.280 -18.534  1.00  9.180          C  
ATOM   3148  CD1 LEU A 193      16.965  30.121 -18.905  1.00  9.180          C  
ATOM   3149  CD2 LEU A 193      19.263  31.080 -19.248  1.00  9.180          C  
ATOM   3150  H   LEU A 193      15.893  34.738 -19.657  1.00  7.420          H  
ATOM   3151  HA  LEU A 193      15.197  32.392 -18.716  1.00  8.050          H  
ATOM   3152 1HB  LEU A 193      17.174  32.657 -20.031  1.00 11.020          H  
ATOM   3153 2HB  LEU A 193      18.026  33.465 -18.724  1.00 11.020          H  
ATOM   3154  HG  LEU A 193      18.079  31.264 -17.464  1.00 11.020          H  
ATOM   3155 1HD1 LEU A 193      17.409  29.193 -18.597  1.00 11.020          H  
ATOM   3156 2HD1 LEU A 193      16.017  30.226 -18.401  1.00 11.020          H  
ATOM   3157 3HD1 LEU A 193      16.802  30.107 -19.982  1.00 11.020          H  
ATOM   3158 1HD2 LEU A 193      19.693  30.123 -18.951  1.00 11.020          H  
ATOM   3159 2HD2 LEU A 193      19.111  31.091 -20.333  1.00 11.020          H  
ATOM   3160 3HD2 LEU A 193      19.942  31.885 -18.969  1.00 11.020          H  
ATOM   3161  N   ASN A 194      16.384  33.842 -16.021  1.00  6.210          N  
ATOM   3162  CA  ASN A 194      16.553  33.593 -14.594  1.00  6.200          C  
ATOM   3163  C   ASN A 194      15.288  32.972 -13.977  1.00  5.710          C  
ATOM   3164  O   ASN A 194      15.370  32.261 -12.969  1.00  6.110          O  
ATOM   3165  CB  ASN A 194      16.932  34.866 -13.880  1.00  8.680          C  
ATOM   3166  CG  ASN A 194      18.343  35.275 -14.177  1.00  8.680          C  
ATOM   3167  OD1 ASN A 194      19.172  34.469 -14.621  1.00  8.680          O  
ATOM   3168  ND2 ASN A 194      18.640  36.524 -13.946  1.00  8.680          N  
ATOM   3169  H   ASN A 194      16.541  34.761 -16.409  1.00  7.450          H  
ATOM   3170  HA  ASN A 194      17.358  32.877 -14.470  1.00  7.440          H  
ATOM   3171 1HB  ASN A 194      16.256  35.667 -14.184  1.00 10.420          H  
ATOM   3172 2HB  ASN A 194      16.819  34.727 -12.807  1.00 10.420          H  
ATOM   3173 1HD2 ASN A 194      19.566  36.858 -14.127  1.00 10.420          H  
ATOM   3174 2HD2 ASN A 194      17.947  37.149 -13.589  1.00 10.420          H  
ATOM   3175  N   SER A 195      14.096  33.279 -14.525  1.00  5.110          N  
ATOM   3176  CA  SER A 195      12.889  32.657 -13.989  1.00  4.890          C  
ATOM   3177  C   SER A 195      12.724  31.274 -14.629  1.00  4.470          C  
ATOM   3178  O   SER A 195      12.189  30.342 -14.033  1.00  4.270          O  
ATOM   3179  CB  SER A 195      11.663  33.491 -14.294  1.00  6.930          C  
ATOM   3180  OG  SER A 195      11.391  33.501 -15.670  1.00  6.930          O  
ATOM   3181  H   SER A 195      14.027  33.918 -15.326  1.00  6.130          H  
ATOM   3182  HA  SER A 195      12.993  32.542 -12.910  1.00  5.870          H  
ATOM   3183 1HB  SER A 195      10.809  33.089 -13.753  1.00  8.320          H  
ATOM   3184 2HB  SER A 195      11.823  34.510 -13.946  1.00  8.320          H  
ATOM   3185  HG  SER A 195      10.573  33.995 -15.773  1.00  8.320          H  
ATOM   3186  N   GLY A 196      13.266  31.108 -15.838  1.00  4.710          N  
ATOM   3187  CA  GLY A 196      13.245  29.851 -16.593  1.00  4.780          C  
ATOM   3188  C   GLY A 196      14.024  28.790 -15.844  1.00  4.450          C  
ATOM   3189  O   GLY A 196      13.633  27.616 -15.784  1.00  4.390          O  
ATOM   3190  H   GLY A 196      13.705  31.910 -16.271  1.00  5.650          H  
ATOM   3191 1HA  GLY A 196      12.218  29.529 -16.756  1.00  5.740          H  
ATOM   3192 2HA  GLY A 196      13.711  30.006 -17.561  1.00  5.740          H  
ATOM   3193  N   LEU A 197      15.065  29.248 -15.153  1.00  4.610          N  
ATOM   3194  CA  LEU A 197      15.947  28.379 -14.402  1.00  4.650          C  
ATOM   3195  C   LEU A 197      15.158  27.613 -13.352  1.00  4.010          C  
ATOM   3196  O   LEU A 197      15.581  26.540 -12.938  1.00  3.990          O  
ATOM   3197  CB  LEU A 197      17.088  29.161 -13.743  1.00  6.490          C  
ATOM   3198  CG  LEU A 197      18.117  29.856 -14.714  1.00  6.490          C  
ATOM   3199  CD1 LEU A 197      19.121  30.640 -13.895  1.00  6.490          C  
ATOM   3200  CD2 LEU A 197      18.800  28.852 -15.621  1.00  6.490          C  
ATOM   3201  H   LEU A 197      15.313  30.233 -15.295  1.00  5.530          H  
ATOM   3202  HA  LEU A 197      16.366  27.652 -15.083  1.00  5.580          H  
ATOM   3203 1HB  LEU A 197      16.645  29.944 -13.122  1.00  7.790          H  
ATOM   3204 2HB  LEU A 197      17.640  28.481 -13.096  1.00  7.790          H  
ATOM   3205  HG  LEU A 197      17.594  30.556 -15.319  1.00  7.790          H  
ATOM   3206 1HD1 LEU A 197      19.809  31.160 -14.564  1.00  7.790          H  
ATOM   3207 2HD1 LEU A 197      18.601  31.370 -13.275  1.00  7.790          H  
ATOM   3208 3HD1 LEU A 197      19.680  29.962 -13.255  1.00  7.790          H  
ATOM   3209 1HD2 LEU A 197      19.492  29.371 -16.282  1.00  7.790          H  
ATOM   3210 2HD2 LEU A 197      19.348  28.124 -15.027  1.00  7.790          H  
ATOM   3211 3HD2 LEU A 197      18.068  28.347 -16.226  1.00  7.790          H  
ATOM   3212  N   PHE A 198      14.000  28.123 -12.931  1.00  3.780          N  
ATOM   3213  CA  PHE A 198      13.167  27.415 -11.978  1.00  3.610          C  
ATOM   3214  C   PHE A 198      12.897  26.010 -12.484  1.00  2.970          C  
ATOM   3215  O   PHE A 198      12.948  25.044 -11.720  1.00  2.880          O  
ATOM   3216  CB  PHE A 198      11.851  28.147 -11.776  1.00  5.120          C  
ATOM   3217  CG  PHE A 198      10.876  27.419 -10.929  1.00  5.120          C  
ATOM   3218  CD1 PHE A 198      11.028  27.333  -9.560  1.00  5.120          C  
ATOM   3219  CD2 PHE A 198       9.773  26.832 -11.511  1.00  5.120          C  
ATOM   3220  CE1 PHE A 198      10.095  26.664  -8.799  1.00  5.120          C  
ATOM   3221  CE2 PHE A 198       8.847  26.181 -10.766  1.00  5.120          C  
ATOM   3222  CZ  PHE A 198       9.003  26.089  -9.405  1.00  5.120          C  
ATOM   3223  H   PHE A 198      13.647  29.005 -13.311  1.00  4.540          H  
ATOM   3224  HA  PHE A 198      13.692  27.352 -11.029  1.00  4.330          H  
ATOM   3225 1HB  PHE A 198      12.040  29.122 -11.334  1.00  6.150          H  
ATOM   3226 2HB  PHE A 198      11.389  28.319 -12.746  1.00  6.150          H  
ATOM   3227  HD1 PHE A 198      11.894  27.796  -9.083  1.00  6.150          H  
ATOM   3228  HD2 PHE A 198       9.648  26.900 -12.582  1.00  6.150          H  
ATOM   3229  HE1 PHE A 198      10.222  26.595  -7.719  1.00  6.150          H  
ATOM   3230  HE2 PHE A 198       7.982  25.734 -11.250  1.00  6.150          H  
ATOM   3231  HZ  PHE A 198       8.262  25.566  -8.807  1.00  6.150          H  
ATOM   3232  N   PHE A 199      12.571  25.907 -13.768  1.00  2.750          N  
ATOM   3233  CA  PHE A 199      12.229  24.661 -14.406  1.00  2.570          C  
ATOM   3234  C   PHE A 199      13.485  23.825 -14.607  1.00  2.290          C  
ATOM   3235  O   PHE A 199      13.423  22.592 -14.556  1.00  2.160          O  
ATOM   3236  CB  PHE A 199      11.527  24.972 -15.708  1.00  3.670          C  
ATOM   3237  CG  PHE A 199      10.192  25.587 -15.455  1.00  3.670          C  
ATOM   3238  CD1 PHE A 199      10.072  26.965 -15.373  1.00  3.670          C  
ATOM   3239  CD2 PHE A 199       9.062  24.813 -15.298  1.00  3.670          C  
ATOM   3240  CE1 PHE A 199       8.858  27.549 -15.127  1.00  3.670          C  
ATOM   3241  CE2 PHE A 199       7.843  25.395 -15.055  1.00  3.670          C  
ATOM   3242  CZ  PHE A 199       7.741  26.766 -14.966  1.00  3.670          C  
ATOM   3243  H   PHE A 199      12.599  26.739 -14.353  1.00  3.300          H  
ATOM   3244  HA  PHE A 199      11.545  24.120 -13.760  1.00  3.080          H  
ATOM   3245 1HB  PHE A 199      12.124  25.665 -16.287  1.00  4.400          H  
ATOM   3246 2HB  PHE A 199      11.392  24.066 -16.295  1.00  4.400          H  
ATOM   3247  HD1 PHE A 199      10.953  27.591 -15.502  1.00  4.400          H  
ATOM   3248  HD2 PHE A 199       9.143  23.729 -15.373  1.00  4.400          H  
ATOM   3249  HE1 PHE A 199       8.779  28.635 -15.065  1.00  4.400          H  
ATOM   3250  HE2 PHE A 199       6.957  24.775 -14.934  1.00  4.400          H  
ATOM   3251  HZ  PHE A 199       6.774  27.232 -14.777  1.00  4.400          H  
ATOM   3252  N   TRP A 200      14.637  24.494 -14.805  1.00  2.530          N  
ATOM   3253  CA  TRP A 200      15.897  23.746 -14.950  1.00  2.650          C  
ATOM   3254  C   TRP A 200      16.200  23.092 -13.590  1.00  2.320          C  
ATOM   3255  O   TRP A 200      16.792  22.013 -13.522  1.00  2.140          O  
ATOM   3256  CB  TRP A 200      17.114  24.621 -15.306  1.00  3.660          C  
ATOM   3257  CG  TRP A 200      17.137  25.310 -16.670  1.00  3.660          C  
ATOM   3258  CD1 TRP A 200      16.097  25.619 -17.495  1.00  3.660          C  
ATOM   3259  CD2 TRP A 200      18.333  25.791 -17.350  1.00  3.660          C  
ATOM   3260  NE1 TRP A 200      16.568  26.266 -18.619  1.00  3.660          N  
ATOM   3261  CE2 TRP A 200      17.921  26.380 -18.540  1.00  3.660          C  
ATOM   3262  CE3 TRP A 200      19.700  25.778 -17.039  1.00  3.660          C  
ATOM   3263  CZ2 TRP A 200      18.816  26.959 -19.419  1.00  3.660          C  
ATOM   3264  CZ3 TRP A 200      20.591  26.370 -17.925  1.00  3.660          C  
ATOM   3265  CH2 TRP A 200      20.158  26.948 -19.075  1.00  3.660          C  
ATOM   3266  H   TRP A 200      14.590  25.515 -14.895  1.00  3.040          H  
ATOM   3267  HA  TRP A 200      15.772  22.970 -15.703  1.00  3.180          H  
ATOM   3268 1HB  TRP A 200      17.229  25.386 -14.543  1.00  4.390          H  
ATOM   3269 2HB  TRP A 200      18.005  23.995 -15.249  1.00  4.390          H  
ATOM   3270  HD1 TRP A 200      15.050  25.402 -17.305  1.00  4.390          H  
ATOM   3271  HE1 TRP A 200      15.987  26.625 -19.423  1.00  4.390          H  
ATOM   3272  HE3 TRP A 200      20.067  25.324 -16.120  1.00  4.390          H  
ATOM   3273  HZ2 TRP A 200      18.489  27.423 -20.356  1.00  4.390          H  
ATOM   3274  HZ3 TRP A 200      21.651  26.361 -17.675  1.00  4.390          H  
ATOM   3275  HH2 TRP A 200      20.883  27.401 -19.747  1.00  4.390          H  
ATOM   3276  N   LEU A 201      15.793  23.772 -12.504  1.00  2.490          N  
ATOM   3277  CA  LEU A 201      15.954  23.252 -11.153  1.00  2.640          C  
ATOM   3278  C   LEU A 201      14.913  22.159 -10.885  1.00  2.260          C  
ATOM   3279  O   LEU A 201      15.240  21.107 -10.350  1.00  2.310          O  
ATOM   3280  CB  LEU A 201      15.821  24.371 -10.104  1.00  3.640          C  
ATOM   3281  CG  LEU A 201      16.928  25.474 -10.090  1.00  3.640          C  
ATOM   3282  CD1 LEU A 201      16.499  26.581  -9.129  1.00  3.640          C  
ATOM   3283  CD2 LEU A 201      18.270  24.885  -9.664  1.00  3.640          C  
ATOM   3284  H   LEU A 201      15.403  24.708 -12.644  1.00  2.990          H  
ATOM   3285  HA  LEU A 201      16.935  22.805 -11.074  1.00  3.170          H  
ATOM   3286 1HB  LEU A 201      14.875  24.870 -10.255  1.00  4.360          H  
ATOM   3287 2HB  LEU A 201      15.803  23.910  -9.119  1.00  4.360          H  
ATOM   3288  HG  LEU A 201      17.028  25.903 -11.080  1.00  4.360          H  
ATOM   3289 1HD1 LEU A 201      17.253  27.367  -9.120  1.00  4.360          H  
ATOM   3290 2HD1 LEU A 201      15.549  26.997  -9.460  1.00  4.360          H  
ATOM   3291 3HD1 LEU A 201      16.387  26.173  -8.127  1.00  4.360          H  
ATOM   3292 1HD2 LEU A 201      19.020  25.676  -9.656  1.00  4.360          H  
ATOM   3293 2HD2 LEU A 201      18.181  24.457  -8.666  1.00  4.360          H  
ATOM   3294 3HD2 LEU A 201      18.578  24.117 -10.362  1.00  4.360          H  
ATOM   3295  N   LEU A 202      13.667  22.316 -11.350  1.00  2.150          N  
ATOM   3296  CA  LEU A 202      12.680  21.256 -11.109  1.00  2.300          C  
ATOM   3297  C   LEU A 202      13.149  19.958 -11.745  1.00  1.990          C  
ATOM   3298  O   LEU A 202      13.033  18.877 -11.148  1.00  2.370          O  
ATOM   3299  CB  LEU A 202      11.313  21.561 -11.749  1.00  3.160          C  
ATOM   3300  CG  LEU A 202      10.448  22.682 -11.199  1.00  3.160          C  
ATOM   3301  CD1 LEU A 202       9.245  22.818 -12.131  1.00  3.160          C  
ATOM   3302  CD2 LEU A 202      10.013  22.371  -9.783  1.00  3.160          C  
ATOM   3303  H   LEU A 202      13.392  23.208 -11.766  1.00  2.580          H  
ATOM   3304  HA  LEU A 202      12.582  21.100 -10.039  1.00  2.760          H  
ATOM   3305 1HB  LEU A 202      11.487  21.783 -12.799  1.00  3.790          H  
ATOM   3306 2HB  LEU A 202      10.719  20.669 -11.705  1.00  3.790          H  
ATOM   3307  HG  LEU A 202      10.998  23.620 -11.208  1.00  3.790          H  
ATOM   3308 1HD1 LEU A 202       8.602  23.608 -11.790  1.00  3.790          H  
ATOM   3309 2HD1 LEU A 202       9.582  23.040 -13.127  1.00  3.790          H  
ATOM   3310 3HD1 LEU A 202       8.685  21.883 -12.142  1.00  3.790          H  
ATOM   3311 1HD2 LEU A 202       9.382  23.175  -9.419  1.00  3.790          H  
ATOM   3312 2HD2 LEU A 202       9.454  21.435  -9.770  1.00  3.790          H  
ATOM   3313 3HD2 LEU A 202      10.880  22.284  -9.136  1.00  3.790          H  
ATOM   3314  N   THR A 203      13.779  20.102 -12.915  1.00  1.580          N  
ATOM   3315  CA  THR A 203      14.297  19.035 -13.762  1.00  1.610          C  
ATOM   3316  C   THR A 203      15.374  18.228 -13.025  1.00  1.440          C  
ATOM   3317  O   THR A 203      15.706  17.111 -13.437  1.00  1.500          O  
ATOM   3318  CB  THR A 203      14.757  19.587 -15.135  1.00  2.240          C  
ATOM   3319  OG1 THR A 203      13.646  20.244 -15.763  1.00  2.240          O  
ATOM   3320  CG2 THR A 203      15.169  18.453 -16.067  1.00  2.240          C  
ATOM   3321  H   THR A 203      13.832  21.048 -13.302  1.00  1.900          H  
ATOM   3322  HA  THR A 203      13.477  18.355 -13.976  1.00  1.930          H  
ATOM   3323  HB  THR A 203      15.577  20.288 -15.004  1.00  2.690          H  
ATOM   3324  HG1 THR A 203      13.468  21.089 -15.313  1.00  2.690          H  
ATOM   3325 1HG2 THR A 203      15.448  18.861 -17.030  1.00  2.690          H  
ATOM   3326 2HG2 THR A 203      15.991  17.921 -15.667  1.00  2.690          H  
ATOM   3327 3HG2 THR A 203      14.332  17.771 -16.203  1.00  2.690          H  
ATOM   3328  N   GLN A 204      15.929  18.769 -11.937  1.00  1.390          N  
ATOM   3329  CA  GLN A 204      16.914  18.047 -11.172  1.00  1.360          C  
ATOM   3330  C   GLN A 204      16.336  16.737 -10.697  1.00  1.250          C  
ATOM   3331  O   GLN A 204      17.081  15.770 -10.568  1.00  1.240          O  
ATOM   3332  CB  GLN A 204      17.395  18.821  -9.934  1.00  1.920          C  
ATOM   3333  CG  GLN A 204      18.255  20.035 -10.203  1.00  1.920          C  
ATOM   3334  CD  GLN A 204      18.569  20.815  -8.971  1.00  1.920          C  
ATOM   3335  OE1 GLN A 204      17.971  20.607  -7.917  1.00  1.920          O  
ATOM   3336  NE2 GLN A 204      19.518  21.729  -9.080  1.00  1.920          N  
ATOM   3337  H   GLN A 204      15.620  19.684 -11.594  1.00  1.670          H  
ATOM   3338  HA  GLN A 204      17.743  17.822 -11.816  1.00  1.630          H  
ATOM   3339 1HB  GLN A 204      16.526  19.148  -9.360  1.00  2.300          H  
ATOM   3340 2HB  GLN A 204      17.966  18.151  -9.294  1.00  2.300          H  
ATOM   3341 1HG  GLN A 204      19.195  19.706 -10.586  1.00  2.300          H  
ATOM   3342 2HG  GLN A 204      17.757  20.675 -10.918  1.00  2.300          H  
ATOM   3343 1HE2 GLN A 204      19.767  22.284  -8.285  1.00  2.300          H  
ATOM   3344 2HE2 GLN A 204      19.981  21.878  -9.956  1.00  2.300          H  
ATOM   3345  N   LEU A 205      15.026  16.677 -10.401  1.00  1.250          N  
ATOM   3346  CA  LEU A 205      14.487  15.416  -9.938  1.00  1.260          C  
ATOM   3347  C   LEU A 205      14.661  14.271 -10.945  1.00  1.190          C  
ATOM   3348  O   LEU A 205      15.162  13.229 -10.536  1.00  1.150          O  
ATOM   3349  CB  LEU A 205      13.018  15.558  -9.506  1.00  1.760          C  
ATOM   3350  CG  LEU A 205      12.275  14.231  -9.142  1.00  1.760          C  
ATOM   3351  CD1 LEU A 205      12.945  13.537  -7.936  1.00  1.760          C  
ATOM   3352  CD2 LEU A 205      10.821  14.564  -8.864  1.00  1.760          C  
ATOM   3353  H   LEU A 205      14.412  17.493 -10.503  1.00  1.500          H  
ATOM   3354  HA  LEU A 205      15.051  15.147  -9.047  1.00  1.510          H  
ATOM   3355 1HB  LEU A 205      13.019  16.162  -8.601  1.00  2.110          H  
ATOM   3356 2HB  LEU A 205      12.443  16.110 -10.238  1.00  2.110          H  
ATOM   3357  HG  LEU A 205      12.322  13.542  -9.984  1.00  2.110          H  
ATOM   3358 1HD1 LEU A 205      12.409  12.617  -7.708  1.00  2.110          H  
ATOM   3359 2HD1 LEU A 205      13.979  13.293  -8.164  1.00  2.110          H  
ATOM   3360 3HD1 LEU A 205      12.914  14.197  -7.071  1.00  2.110          H  
ATOM   3361 1HD2 LEU A 205      10.275  13.651  -8.628  1.00  2.110          H  
ATOM   3362 2HD2 LEU A 205      10.755  15.255  -8.021  1.00  2.110          H  
ATOM   3363 3HD2 LEU A 205      10.383  15.030  -9.748  1.00  2.110          H  
ATOM   3364  N   PRO A 206      14.203  14.345 -12.220  1.00  1.280          N  
ATOM   3365  CA  PRO A 206      14.467  13.312 -13.196  1.00  1.330          C  
ATOM   3366  C   PRO A 206      15.963  13.151 -13.545  1.00  1.150          C  
ATOM   3367  O   PRO A 206      16.362  12.050 -13.918  1.00  1.140          O  
ATOM   3368  CB  PRO A 206      13.558  13.714 -14.364  1.00  2.000          C  
ATOM   3369  CG  PRO A 206      13.296  15.172 -14.182  1.00  2.000          C  
ATOM   3370  CD  PRO A 206      13.243  15.353 -12.672  1.00  2.000          C  
ATOM   3371  HA  PRO A 206      14.093  12.369 -12.782  1.00  1.600          H  
ATOM   3372 1HB  PRO A 206      14.007  13.447 -15.287  1.00  2.390          H  
ATOM   3373 2HB  PRO A 206      12.626  13.132 -14.308  1.00  2.390          H  
ATOM   3374 1HG  PRO A 206      14.090  15.755 -14.662  1.00  2.390          H  
ATOM   3375 2HG  PRO A 206      12.357  15.461 -14.673  1.00  2.390          H  
ATOM   3376 1HD  PRO A 206      13.499  16.356 -12.404  1.00  2.390          H  
ATOM   3377 2HD  PRO A 206      12.248  15.081 -12.318  1.00  2.390          H  
ATOM   3378  N   TYR A 207      16.821  14.185 -13.362  1.00  1.080          N  
ATOM   3379  CA  TYR A 207      18.257  13.931 -13.587  1.00  1.050          C  
ATOM   3380  C   TYR A 207      18.752  13.029 -12.472  1.00  0.920          C  
ATOM   3381  O   TYR A 207      19.483  12.064 -12.718  1.00  0.950          O  
ATOM   3382  CB  TYR A 207      19.135  15.184 -13.588  1.00  1.480          C  
ATOM   3383  CG  TYR A 207      19.345  15.953 -14.889  1.00  1.480          C  
ATOM   3384  CD1 TYR A 207      18.617  17.071 -15.160  1.00  1.480          C  
ATOM   3385  CD2 TYR A 207      20.368  15.561 -15.774  1.00  1.480          C  
ATOM   3386  CE1 TYR A 207      18.873  17.816 -16.291  1.00  1.480          C  
ATOM   3387  CE2 TYR A 207      20.621  16.313 -16.920  1.00  1.480          C  
ATOM   3388  CZ  TYR A 207      19.876  17.440 -17.172  1.00  1.480          C  
ATOM   3389  OH  TYR A 207      20.118  18.198 -18.293  1.00  1.480          O  
ATOM   3390  H   TYR A 207      16.486  15.130 -13.144  1.00  1.300          H  
ATOM   3391  HA  TYR A 207      18.389  13.407 -14.527  1.00  1.260          H  
ATOM   3392 1HB  TYR A 207      18.709  15.880 -12.876  1.00  1.780          H  
ATOM   3393 2HB  TYR A 207      20.120  14.920 -13.202  1.00  1.780          H  
ATOM   3394  HD1 TYR A 207      17.849  17.387 -14.474  1.00  1.780          H  
ATOM   3395  HD2 TYR A 207      20.969  14.675 -15.559  1.00  1.780          H  
ATOM   3396  HE1 TYR A 207      18.293  18.696 -16.476  1.00  1.780          H  
ATOM   3397  HE2 TYR A 207      21.405  16.022 -17.610  1.00  1.780          H  
ATOM   3398  HH  TYR A 207      19.459  18.902 -18.347  1.00  1.780          H  
ATOM   3399  N   TYR A 208      18.343  13.350 -11.246  1.00  0.850          N  
ATOM   3400  CA  TYR A 208      18.677  12.576 -10.077  1.00  0.830          C  
ATOM   3401  C   TYR A 208      18.201  11.161 -10.242  1.00  0.760          C  
ATOM   3402  O   TYR A 208      18.980  10.229 -10.047  1.00  0.720          O  
ATOM   3403  CB  TYR A 208      18.073  13.208  -8.828  1.00  1.170          C  
ATOM   3404  CG  TYR A 208      18.134  12.342  -7.618  1.00  1.170          C  
ATOM   3405  CD1 TYR A 208      19.307  12.184  -6.912  1.00  1.170          C  
ATOM   3406  CD2 TYR A 208      16.970  11.700  -7.206  1.00  1.170          C  
ATOM   3407  CE1 TYR A 208      19.323  11.378  -5.792  1.00  1.170          C  
ATOM   3408  CE2 TYR A 208      16.979  10.904  -6.093  1.00  1.170          C  
ATOM   3409  CZ  TYR A 208      18.150  10.736  -5.381  1.00  1.170          C  
ATOM   3410  OH  TYR A 208      18.161   9.941  -4.253  1.00  1.170          O  
ATOM   3411  H   TYR A 208      17.768  14.181 -11.118  1.00  1.020          H  
ATOM   3412  HA  TYR A 208      19.759  12.550  -9.973  1.00  1.000          H  
ATOM   3413 1HB  TYR A 208      18.593  14.141  -8.610  1.00  1.400          H  
ATOM   3414 2HB  TYR A 208      17.041  13.459  -9.008  1.00  1.400          H  
ATOM   3415  HD1 TYR A 208      20.215  12.689  -7.236  1.00  1.400          H  
ATOM   3416  HD2 TYR A 208      16.047  11.836  -7.771  1.00  1.400          H  
ATOM   3417  HE1 TYR A 208      20.246  11.249  -5.229  1.00  1.400          H  
ATOM   3418  HE2 TYR A 208      16.066  10.405  -5.772  1.00  1.400          H  
ATOM   3419  HH  TYR A 208      19.060   9.859  -3.926  1.00  1.400          H  
ATOM   3420  N   LEU A 209      16.936  10.982 -10.613  1.00  0.820          N  
ATOM   3421  CA  LEU A 209      16.424   9.646 -10.780  1.00  0.850          C  
ATOM   3422  C   LEU A 209      17.158   8.918 -11.896  1.00  0.820          C  
ATOM   3423  O   LEU A 209      17.490   7.748 -11.747  1.00  0.830          O  
ATOM   3424  CB  LEU A 209      14.929   9.699 -11.063  1.00  1.180          C  
ATOM   3425  CG  LEU A 209      14.041  10.190  -9.886  1.00  1.180          C  
ATOM   3426  CD1 LEU A 209      12.635  10.411 -10.401  1.00  1.180          C  
ATOM   3427  CD2 LEU A 209      14.048   9.168  -8.733  1.00  1.180          C  
ATOM   3428  H   LEU A 209      16.323  11.792 -10.739  1.00  0.980          H  
ATOM   3429  HA  LEU A 209      16.598   9.107  -9.862  1.00  1.020          H  
ATOM   3430 1HB  LEU A 209      14.770  10.359 -11.904  1.00  1.410          H  
ATOM   3431 2HB  LEU A 209      14.596   8.701 -11.346  1.00  1.410          H  
ATOM   3432  HG  LEU A 209      14.416  11.135  -9.518  1.00  1.410          H  
ATOM   3433 1HD1 LEU A 209      12.006  10.776  -9.590  1.00  1.410          H  
ATOM   3434 2HD1 LEU A 209      12.653  11.151 -11.200  1.00  1.410          H  
ATOM   3435 3HD1 LEU A 209      12.230   9.475 -10.780  1.00  1.410          H  
ATOM   3436 1HD2 LEU A 209      13.414   9.541  -7.931  1.00  1.410          H  
ATOM   3437 2HD2 LEU A 209      13.661   8.214  -9.088  1.00  1.410          H  
ATOM   3438 3HD2 LEU A 209      15.049   9.026  -8.345  1.00  1.410          H  
ATOM   3439  N   ALA A 210      17.488   9.586 -13.004  1.00  0.850          N  
ATOM   3440  CA  ALA A 210      18.220   8.884 -14.043  1.00  0.870          C  
ATOM   3441  C   ALA A 210      19.549   8.363 -13.479  1.00  0.770          C  
ATOM   3442  O   ALA A 210      19.946   7.221 -13.763  1.00  0.770          O  
ATOM   3443  CB  ALA A 210      18.447   9.806 -15.224  1.00  1.210          C  
ATOM   3444  H   ALA A 210      17.191  10.551 -13.161  1.00  1.020          H  
ATOM   3445  HA  ALA A 210      17.628   8.033 -14.365  1.00  1.040          H  
ATOM   3446 1HB  ALA A 210      18.957   9.281 -16.004  1.00  1.450          H  
ATOM   3447 2HB  ALA A 210      17.485  10.149 -15.593  1.00  1.450          H  
ATOM   3448 3HB  ALA A 210      19.040  10.664 -14.909  1.00  1.450          H  
ATOM   3449  N   ALA A 211      20.222   9.180 -12.641  1.00  0.720          N  
ATOM   3450  CA  ALA A 211      21.460   8.752 -11.997  1.00  0.690          C  
ATOM   3451  C   ALA A 211      21.195   7.554 -11.079  1.00  0.670          C  
ATOM   3452  O   ALA A 211      21.948   6.582 -11.118  1.00  0.680          O  
ATOM   3453  CB  ALA A 211      22.080   9.902 -11.215  1.00  0.980          C  
ATOM   3454  H   ALA A 211      19.878  10.140 -12.500  1.00  0.860          H  
ATOM   3455  HA  ALA A 211      22.158   8.440 -12.765  1.00  0.830          H  
ATOM   3456 1HB  ALA A 211      23.000   9.577 -10.764  1.00  1.170          H  
ATOM   3457 2HB  ALA A 211      22.277  10.739 -11.884  1.00  1.170          H  
ATOM   3458 3HB  ALA A 211      21.399  10.225 -10.439  1.00  1.170          H  
ATOM   3459  N   VAL A 212      20.086   7.587 -10.324  1.00  0.680          N  
ATOM   3460  CA  VAL A 212      19.708   6.506  -9.404  1.00  0.710          C  
ATOM   3461  C   VAL A 212      19.449   5.208 -10.128  1.00  0.720          C  
ATOM   3462  O   VAL A 212      19.875   4.146  -9.675  1.00  0.750          O  
ATOM   3463  CB  VAL A 212      18.454   6.881  -8.584  1.00  0.980          C  
ATOM   3464  CG1 VAL A 212      17.920   5.676  -7.794  1.00  0.980          C  
ATOM   3465  CG2 VAL A 212      18.812   7.993  -7.619  1.00  0.980          C  
ATOM   3466  H   VAL A 212      19.532   8.451 -10.345  1.00  0.820          H  
ATOM   3467  HA  VAL A 212      20.527   6.351  -8.711  1.00  0.850          H  
ATOM   3468  HB  VAL A 212      17.679   7.206  -9.254  1.00  1.180          H  
ATOM   3469 1HG1 VAL A 212      17.042   5.981  -7.228  1.00  1.180          H  
ATOM   3470 2HG1 VAL A 212      17.636   4.867  -8.466  1.00  1.180          H  
ATOM   3471 3HG1 VAL A 212      18.691   5.328  -7.106  1.00  1.180          H  
ATOM   3472 1HG2 VAL A 212      17.929   8.268  -7.050  1.00  1.180          H  
ATOM   3473 2HG2 VAL A 212      19.588   7.647  -6.940  1.00  1.180          H  
ATOM   3474 3HG2 VAL A 212      19.172   8.851  -8.152  1.00  1.180          H  
ATOM   3475  N   PHE A 213      18.717   5.290 -11.221  1.00  0.710          N  
ATOM   3476  CA  PHE A 213      18.397   4.147 -12.038  1.00  0.740          C  
ATOM   3477  C   PHE A 213      19.662   3.552 -12.645  1.00  0.720          C  
ATOM   3478  O   PHE A 213      19.778   2.326 -12.756  1.00  0.740          O  
ATOM   3479  CB  PHE A 213      17.361   4.538 -13.071  1.00  1.020          C  
ATOM   3480  CG  PHE A 213      15.943   4.560 -12.565  1.00  1.020          C  
ATOM   3481  CD1 PHE A 213      15.527   5.363 -11.490  1.00  1.020          C  
ATOM   3482  CD2 PHE A 213      14.998   3.756 -13.183  1.00  1.020          C  
ATOM   3483  CE1 PHE A 213      14.226   5.341 -11.061  1.00  1.020          C  
ATOM   3484  CE2 PHE A 213      13.698   3.738 -12.748  1.00  1.020          C  
ATOM   3485  CZ  PHE A 213      13.311   4.529 -11.685  1.00  1.020          C  
ATOM   3486  H   PHE A 213      18.369   6.209 -11.493  1.00  0.850          H  
ATOM   3487  HA  PHE A 213      17.958   3.391 -11.398  1.00  0.890          H  
ATOM   3488 1HB  PHE A 213      17.605   5.520 -13.482  1.00  1.230          H  
ATOM   3489 2HB  PHE A 213      17.397   3.846 -13.839  1.00  1.230          H  
ATOM   3490  HD1 PHE A 213      16.223   6.001 -10.977  1.00  1.230          H  
ATOM   3491  HD2 PHE A 213      15.295   3.122 -14.026  1.00  1.230          H  
ATOM   3492  HE1 PHE A 213      13.920   5.966 -10.220  1.00  1.230          H  
ATOM   3493  HE2 PHE A 213      12.968   3.097 -13.243  1.00  1.230          H  
ATOM   3494  HZ  PHE A 213      12.278   4.508 -11.342  1.00  1.230          H  
ATOM   3495  N   SER A 214      20.606   4.405 -13.061  1.00  0.680          N  
ATOM   3496  CA  SER A 214      21.874   3.921 -13.591  1.00  0.660          C  
ATOM   3497  C   SER A 214      22.670   3.205 -12.483  1.00  0.670          C  
ATOM   3498  O   SER A 214      23.240   2.132 -12.715  1.00  0.690          O  
ATOM   3499  CB  SER A 214      22.663   5.071 -14.168  1.00  0.930          C  
ATOM   3500  OG  SER A 214      21.997   5.613 -15.263  1.00  0.930          O  
ATOM   3501  H   SER A 214      20.423   5.413 -13.038  1.00  0.820          H  
ATOM   3502  HA  SER A 214      21.665   3.208 -14.386  1.00  0.790          H  
ATOM   3503 1HB  SER A 214      22.821   5.838 -13.412  1.00  1.120          H  
ATOM   3504 2HB  SER A 214      23.636   4.711 -14.483  1.00  1.120          H  
ATOM   3505  HG  SER A 214      21.249   6.125 -14.891  1.00  1.120          H  
ATOM   3506  N   ILE A 215      22.646   3.765 -11.256  1.00  0.690          N  
ATOM   3507  CA  ILE A 215      23.333   3.166 -10.108  1.00  0.720          C  
ATOM   3508  C   ILE A 215      22.730   1.810  -9.821  1.00  0.750          C  
ATOM   3509  O   ILE A 215      23.460   0.840  -9.598  1.00  0.750          O  
ATOM   3510  CB  ILE A 215      23.205   4.028  -8.825  1.00  1.000          C  
ATOM   3511  CG1 ILE A 215      23.995   5.333  -8.985  1.00  1.000          C  
ATOM   3512  CG2 ILE A 215      23.727   3.215  -7.606  1.00  1.000          C  
ATOM   3513  CD1 ILE A 215      23.689   6.398  -7.952  1.00  1.000          C  
ATOM   3514  H   ILE A 215      22.188   4.674 -11.148  1.00  0.830          H  
ATOM   3515  HA  ILE A 215      24.382   3.039 -10.347  1.00  0.860          H  
ATOM   3516  HB  ILE A 215      22.167   4.292  -8.661  1.00  1.200          H  
ATOM   3517 1HG1 ILE A 215      25.036   5.103  -8.915  1.00  1.200          H  
ATOM   3518 2HG1 ILE A 215      23.804   5.736  -9.960  1.00  1.200          H  
ATOM   3519 1HG2 ILE A 215      23.638   3.798  -6.702  1.00  1.200          H  
ATOM   3520 2HG2 ILE A 215      23.148   2.308  -7.478  1.00  1.200          H  
ATOM   3521 3HG2 ILE A 215      24.774   2.950  -7.767  1.00  1.200          H  
ATOM   3522 1HD1 ILE A 215      24.297   7.266  -8.151  1.00  1.200          H  
ATOM   3523 2HD1 ILE A 215      22.644   6.674  -8.013  1.00  1.200          H  
ATOM   3524 3HD1 ILE A 215      23.908   6.037  -6.957  1.00  1.200          H  
ATOM   3525  N   TRP A 216      21.407   1.735  -9.802  1.00  0.770          N  
ATOM   3526  CA  TRP A 216      20.752   0.477  -9.566  1.00  0.810          C  
ATOM   3527  C   TRP A 216      20.955  -0.520 -10.677  1.00  0.820          C  
ATOM   3528  O   TRP A 216      21.167  -1.696 -10.396  1.00  0.890          O  
ATOM   3529  CB  TRP A 216      19.311   0.689  -9.262  1.00  1.120          C  
ATOM   3530  CG  TRP A 216      19.120   0.908  -7.852  1.00  1.120          C  
ATOM   3531  CD1 TRP A 216      18.889   2.053  -7.182  1.00  1.120          C  
ATOM   3532  CD2 TRP A 216      19.125  -0.137  -6.883  1.00  1.120          C  
ATOM   3533  NE1 TRP A 216      18.763   1.793  -5.841  1.00  1.120          N  
ATOM   3534  CE2 TRP A 216      18.907   0.449  -5.648  1.00  1.120          C  
ATOM   3535  CE3 TRP A 216      19.296  -1.512  -6.971  1.00  1.120          C  
ATOM   3536  CZ2 TRP A 216      18.860  -0.295  -4.494  1.00  1.120          C  
ATOM   3537  CZ3 TRP A 216      19.249  -2.261  -5.826  1.00  1.120          C  
ATOM   3538  CH2 TRP A 216      19.038  -1.671  -4.612  1.00  1.120          C  
ATOM   3539  H   TRP A 216      20.848   2.585  -9.930  1.00  0.920          H  
ATOM   3540  HA  TRP A 216      21.187   0.055  -8.673  1.00  0.970          H  
ATOM   3541 1HB  TRP A 216      18.928   1.543  -9.821  1.00  1.340          H  
ATOM   3542 2HB  TRP A 216      18.775  -0.187  -9.555  1.00  1.340          H  
ATOM   3543  HD1 TRP A 216      18.825   3.024  -7.639  1.00  1.340          H  
ATOM   3544  HE1 TRP A 216      18.591   2.480  -5.121  1.00  1.340          H  
ATOM   3545  HE3 TRP A 216      19.467  -1.980  -7.932  1.00  1.340          H  
ATOM   3546  HZ2 TRP A 216      18.689   0.160  -3.518  1.00  1.340          H  
ATOM   3547  HZ3 TRP A 216      19.384  -3.339  -5.910  1.00  1.340          H  
ATOM   3548  HH2 TRP A 216      19.006  -2.293  -3.720  1.00  1.340          H  
ATOM   3549  N   SER A 217      20.987  -0.100 -11.938  1.00  0.770          N  
ATOM   3550  CA  SER A 217      21.252  -1.077 -12.977  1.00  0.760          C  
ATOM   3551  C   SER A 217      22.613  -1.707 -12.691  1.00  0.740          C  
ATOM   3552  O   SER A 217      22.774  -2.916 -12.836  1.00  0.760          O  
ATOM   3553  CB  SER A 217      21.181  -0.441 -14.345  1.00  1.070          C  
ATOM   3554  OG  SER A 217      19.871  -0.020 -14.605  1.00  1.070          O  
ATOM   3555  H   SER A 217      20.770   0.867 -12.180  1.00  0.920          H  
ATOM   3556  HA  SER A 217      20.498  -1.859 -12.921  1.00  0.910          H  
ATOM   3557 1HB  SER A 217      21.845   0.415 -14.384  1.00  1.280          H  
ATOM   3558 2HB  SER A 217      21.506  -1.152 -15.104  1.00  1.280          H  
ATOM   3559  HG  SER A 217      19.798   0.865 -14.169  1.00  1.280          H  
ATOM   3560  N   PHE A 218      23.590  -0.896 -12.245  1.00  0.710          N  
ATOM   3561  CA  PHE A 218      24.892  -1.423 -11.865  1.00  0.720          C  
ATOM   3562  C   PHE A 218      24.773  -2.432 -10.745  1.00  0.760          C  
ATOM   3563  O   PHE A 218      25.322  -3.527 -10.847  1.00  0.780          O  
ATOM   3564  CB  PHE A 218      25.888  -0.348 -11.443  1.00  1.000          C  
ATOM   3565  CG  PHE A 218      27.098  -0.984 -10.854  1.00  1.000          C  
ATOM   3566  CD1 PHE A 218      28.045  -1.562 -11.647  1.00  1.000          C  
ATOM   3567  CD2 PHE A 218      27.264  -1.036  -9.475  1.00  1.000          C  
ATOM   3568  CE1 PHE A 218      29.142  -2.181 -11.097  1.00  1.000          C  
ATOM   3569  CE2 PHE A 218      28.354  -1.662  -8.927  1.00  1.000          C  
ATOM   3570  CZ  PHE A 218      29.294  -2.236  -9.744  1.00  1.000          C  
ATOM   3571  H   PHE A 218      23.419   0.117 -12.223  1.00  0.850          H  
ATOM   3572  HA  PHE A 218      25.311  -1.941 -12.725  1.00  0.860          H  
ATOM   3573 1HB  PHE A 218      26.181   0.251 -12.303  1.00  1.200          H  
ATOM   3574 2HB  PHE A 218      25.459   0.315 -10.715  1.00  1.200          H  
ATOM   3575  HD1 PHE A 218      27.915  -1.531 -12.722  1.00  1.200          H  
ATOM   3576  HD2 PHE A 218      26.511  -0.583  -8.826  1.00  1.200          H  
ATOM   3577  HE1 PHE A 218      29.890  -2.632 -11.735  1.00  1.200          H  
ATOM   3578  HE2 PHE A 218      28.474  -1.706  -7.846  1.00  1.200          H  
ATOM   3579  HZ  PHE A 218      30.162  -2.736  -9.313  1.00  1.200          H  
ATOM   3580  N   ILE A 219      24.054  -2.074  -9.677  1.00  0.790          N  
ATOM   3581  CA  ILE A 219      23.923  -2.960  -8.530  1.00  0.850          C  
ATOM   3582  C   ILE A 219      23.310  -4.276  -8.961  1.00  0.860          C  
ATOM   3583  O   ILE A 219      23.761  -5.342  -8.527  1.00  0.880          O  
ATOM   3584  CB  ILE A 219      23.031  -2.324  -7.430  1.00  1.170          C  
ATOM   3585  CG1 ILE A 219      23.755  -1.112  -6.805  1.00  1.170          C  
ATOM   3586  CG2 ILE A 219      22.665  -3.375  -6.358  1.00  1.170          C  
ATOM   3587  CD1 ILE A 219      22.860  -0.216  -5.944  1.00  1.170          C  
ATOM   3588  H   ILE A 219      23.641  -1.136  -9.664  1.00  0.950          H  
ATOM   3589  HA  ILE A 219      24.912  -3.153  -8.120  1.00  1.020          H  
ATOM   3590  HB  ILE A 219      22.122  -1.953  -7.883  1.00  1.400          H  
ATOM   3591 1HG1 ILE A 219      24.573  -1.476  -6.188  1.00  1.400          H  
ATOM   3592 2HG1 ILE A 219      24.173  -0.506  -7.603  1.00  1.400          H  
ATOM   3593 1HG2 ILE A 219      22.040  -2.936  -5.599  1.00  1.400          H  
ATOM   3594 2HG2 ILE A 219      22.124  -4.196  -6.809  1.00  1.400          H  
ATOM   3595 3HG2 ILE A 219      23.575  -3.756  -5.893  1.00  1.400          H  
ATOM   3596 1HD1 ILE A 219      23.451   0.608  -5.552  1.00  1.400          H  
ATOM   3597 2HD1 ILE A 219      22.052   0.183  -6.543  1.00  1.400          H  
ATOM   3598 3HD1 ILE A 219      22.441  -0.771  -5.114  1.00  1.400          H  
ATOM   3599  N   VAL A 220      22.265  -4.205  -9.773  1.00  0.850          N  
ATOM   3600  CA  VAL A 220      21.586  -5.386 -10.245  1.00  0.910          C  
ATOM   3601  C   VAL A 220      22.502  -6.232 -11.128  1.00  0.890          C  
ATOM   3602  O   VAL A 220      22.556  -7.449 -10.934  1.00  0.940          O  
ATOM   3603  CB  VAL A 220      20.294  -5.005 -10.989  1.00  1.250          C  
ATOM   3604  CG1 VAL A 220      19.687  -6.213 -11.629  1.00  1.250          C  
ATOM   3605  CG2 VAL A 220      19.294  -4.380 -10.005  1.00  1.250          C  
ATOM   3606  H   VAL A 220      21.944  -3.283 -10.070  1.00  1.020          H  
ATOM   3607  HA  VAL A 220      21.306  -5.980  -9.377  1.00  1.090          H  
ATOM   3608  HB  VAL A 220      20.533  -4.286 -11.775  1.00  1.500          H  
ATOM   3609 1HG1 VAL A 220      18.788  -5.907 -12.135  1.00  1.500          H  
ATOM   3610 2HG1 VAL A 220      20.376  -6.657 -12.347  1.00  1.500          H  
ATOM   3611 3HG1 VAL A 220      19.443  -6.950 -10.865  1.00  1.500          H  
ATOM   3612 1HG2 VAL A 220      18.388  -4.102 -10.536  1.00  1.500          H  
ATOM   3613 2HG2 VAL A 220      19.054  -5.100  -9.223  1.00  1.500          H  
ATOM   3614 3HG2 VAL A 220      19.730  -3.504  -9.557  1.00  1.500          H  
ATOM   3615  N   TYR A 221      23.227  -5.625 -12.090  1.00  0.860          N  
ATOM   3616  CA  TYR A 221      24.132  -6.409 -12.924  1.00  0.860          C  
ATOM   3617  C   TYR A 221      25.186  -7.051 -12.060  1.00  0.870          C  
ATOM   3618  O   TYR A 221      25.493  -8.228 -12.199  1.00  0.930          O  
ATOM   3619  CB  TYR A 221      24.912  -5.543 -13.931  1.00  1.200          C  
ATOM   3620  CG  TYR A 221      24.212  -5.010 -15.155  1.00  1.200          C  
ATOM   3621  CD1 TYR A 221      24.745  -3.878 -15.753  1.00  1.200          C  
ATOM   3622  CD2 TYR A 221      23.084  -5.607 -15.704  1.00  1.200          C  
ATOM   3623  CE1 TYR A 221      24.165  -3.346 -16.865  1.00  1.200          C  
ATOM   3624  CE2 TYR A 221      22.510  -5.054 -16.830  1.00  1.200          C  
ATOM   3625  CZ  TYR A 221      23.045  -3.924 -17.402  1.00  1.200          C  
ATOM   3626  OH  TYR A 221      22.460  -3.352 -18.513  1.00  1.200          O  
ATOM   3627  H   TYR A 221      23.137  -4.619 -12.246  1.00  1.030          H  
ATOM   3628  HA  TYR A 221      23.575  -7.199 -13.421  1.00  1.030          H  
ATOM   3629 1HB  TYR A 221      25.305  -4.678 -13.389  1.00  1.440          H  
ATOM   3630 2HB  TYR A 221      25.771  -6.097 -14.272  1.00  1.440          H  
ATOM   3631  HD1 TYR A 221      25.632  -3.407 -15.331  1.00  1.440          H  
ATOM   3632  HD2 TYR A 221      22.635  -6.499 -15.268  1.00  1.440          H  
ATOM   3633  HE1 TYR A 221      24.589  -2.467 -17.320  1.00  1.440          H  
ATOM   3634  HE2 TYR A 221      21.619  -5.519 -17.262  1.00  1.440          H  
ATOM   3635  HH  TYR A 221      21.679  -3.864 -18.763  1.00  1.440          H  
ATOM   3636  N   ASN A 222      25.748  -6.291 -11.129  1.00  0.830          N  
ATOM   3637  CA  ASN A 222      26.818  -6.804 -10.307  1.00  0.850          C  
ATOM   3638  C   ASN A 222      26.353  -8.052  -9.569  1.00  0.940          C  
ATOM   3639  O   ASN A 222      27.052  -9.072  -9.564  1.00  1.040          O  
ATOM   3640  CB  ASN A 222      27.318  -5.710  -9.376  1.00  1.180          C  
ATOM   3641  CG  ASN A 222      28.574  -6.055  -8.653  1.00  1.180          C  
ATOM   3642  OD1 ASN A 222      29.615  -6.308  -9.273  1.00  1.180          O  
ATOM   3643  ND2 ASN A 222      28.513  -6.068  -7.349  1.00  1.180          N  
ATOM   3644  H   ASN A 222      25.467  -5.315 -11.022  1.00  1.000          H  
ATOM   3645  HA  ASN A 222      27.634  -7.113 -10.954  1.00  1.020          H  
ATOM   3646 1HB  ASN A 222      27.484  -4.797  -9.952  1.00  1.420          H  
ATOM   3647 2HB  ASN A 222      26.543  -5.482  -8.644  1.00  1.420          H  
ATOM   3648 1HD2 ASN A 222      29.326  -6.292  -6.811  1.00  1.420          H  
ATOM   3649 2HD2 ASN A 222      27.652  -5.854  -6.891  1.00  1.420          H  
ATOM   3650  N   ILE A 223      25.159  -7.987  -8.969  1.00  0.980          N  
ATOM   3651  CA  ILE A 223      24.630  -9.126  -8.248  1.00  1.120          C  
ATOM   3652  C   ILE A 223      24.280 -10.289  -9.166  1.00  1.170          C  
ATOM   3653  O   ILE A 223      24.657 -11.422  -8.869  1.00  1.250          O  
ATOM   3654  CB  ILE A 223      23.385  -8.733  -7.427  1.00  1.510          C  
ATOM   3655  CG1 ILE A 223      23.811  -7.768  -6.296  1.00  1.510          C  
ATOM   3656  CG2 ILE A 223      22.699 -10.006  -6.859  1.00  1.510          C  
ATOM   3657  CD1 ILE A 223      22.659  -7.072  -5.604  1.00  1.510          C  
ATOM   3658  H   ILE A 223      24.629  -7.109  -8.989  1.00  1.180          H  
ATOM   3659  HA  ILE A 223      25.394  -9.468  -7.555  1.00  1.340          H  
ATOM   3660  HB  ILE A 223      22.687  -8.191  -8.071  1.00  1.810          H  
ATOM   3661 1HG1 ILE A 223      24.380  -8.321  -5.554  1.00  1.810          H  
ATOM   3662 2HG1 ILE A 223      24.456  -7.001  -6.721  1.00  1.810          H  
ATOM   3663 1HG2 ILE A 223      21.822  -9.736  -6.287  1.00  1.810          H  
ATOM   3664 2HG2 ILE A 223      22.384 -10.663  -7.666  1.00  1.810          H  
ATOM   3665 3HG2 ILE A 223      23.400 -10.539  -6.216  1.00  1.810          H  
ATOM   3666 1HD1 ILE A 223      23.052  -6.403  -4.838  1.00  1.810          H  
ATOM   3667 2HD1 ILE A 223      22.102  -6.495  -6.339  1.00  1.810          H  
ATOM   3668 3HD1 ILE A 223      22.000  -7.791  -5.137  1.00  1.810          H  
ATOM   3669  N   GLN A 224      23.543 -10.039 -10.257  1.00  1.190          N  
ATOM   3670  CA  GLN A 224      23.130 -11.129 -11.134  1.00  1.330          C  
ATOM   3671  C   GLN A 224      24.339 -11.841 -11.753  1.00  1.250          C  
ATOM   3672  O   GLN A 224      24.347 -13.078 -11.838  1.00  1.300          O  
ATOM   3673  CB  GLN A 224      22.150 -10.621 -12.211  1.00  1.810          C  
ATOM   3674  CG  GLN A 224      21.545 -11.736 -13.087  1.00  1.810          C  
ATOM   3675  CD  GLN A 224      20.447 -11.253 -14.057  1.00  1.810          C  
ATOM   3676  OE1 GLN A 224      20.569 -10.252 -14.783  1.00  1.810          O  
ATOM   3677  NE2 GLN A 224      19.345 -11.998 -14.056  1.00  1.810          N  
ATOM   3678  H   GLN A 224      23.261  -9.079 -10.472  1.00  1.430          H  
ATOM   3679  HA  GLN A 224      22.595 -11.860 -10.526  1.00  1.600          H  
ATOM   3680 1HB  GLN A 224      21.337 -10.072 -11.736  1.00  2.170          H  
ATOM   3681 2HB  GLN A 224      22.672  -9.919 -12.869  1.00  2.170          H  
ATOM   3682 1HG  GLN A 224      22.343 -12.182 -13.685  1.00  2.170          H  
ATOM   3683 2HG  GLN A 224      21.114 -12.493 -12.434  1.00  2.170          H  
ATOM   3684 1HE2 GLN A 224      18.564 -11.785 -14.642  1.00  2.170          H  
ATOM   3685 2HE2 GLN A 224      19.289 -12.797 -13.457  1.00  2.170          H  
ATOM   3686  N   ILE A 225      25.359 -11.071 -12.166  1.00  1.190          N  
ATOM   3687  CA  ILE A 225      26.578 -11.605 -12.757  1.00  1.330          C  
ATOM   3688  C   ILE A 225      27.306 -12.446 -11.740  1.00  1.180          C  
ATOM   3689  O   ILE A 225      27.710 -13.565 -12.044  1.00  1.290          O  
ATOM   3690  CB  ILE A 225      27.488 -10.461 -13.273  1.00  1.810          C  
ATOM   3691  CG1 ILE A 225      26.796  -9.779 -14.493  1.00  1.810          C  
ATOM   3692  CG2 ILE A 225      28.936 -10.950 -13.603  1.00  1.810          C  
ATOM   3693  CD1 ILE A 225      27.408  -8.445 -14.891  1.00  1.810          C  
ATOM   3694  H   ILE A 225      25.283 -10.055 -12.080  1.00  1.430          H  
ATOM   3695  HA  ILE A 225      26.302 -12.244 -13.599  1.00  1.600          H  
ATOM   3696  HB  ILE A 225      27.557  -9.705 -12.486  1.00  2.170          H  
ATOM   3697 1HG1 ILE A 225      26.845 -10.456 -15.341  1.00  2.170          H  
ATOM   3698 2HG1 ILE A 225      25.744  -9.619 -14.255  1.00  2.170          H  
ATOM   3699 1HG2 ILE A 225      29.542 -10.113 -13.925  1.00  2.170          H  
ATOM   3700 2HG2 ILE A 225      29.396 -11.387 -12.717  1.00  2.170          H  
ATOM   3701 3HG2 ILE A 225      28.918 -11.672 -14.373  1.00  2.170          H  
ATOM   3702 1HD1 ILE A 225      26.875  -8.024 -15.732  1.00  2.170          H  
ATOM   3703 2HD1 ILE A 225      27.328  -7.781 -14.051  1.00  2.170          H  
ATOM   3704 3HD1 ILE A 225      28.451  -8.558 -15.167  1.00  2.170          H  
ATOM   3705  N   TYR A 226      27.496 -11.915 -10.529  1.00  1.050          N  
ATOM   3706  CA  TYR A 226      28.161 -12.664  -9.484  1.00  1.140          C  
ATOM   3707  C   TYR A 226      27.445 -13.959  -9.153  1.00  1.030          C  
ATOM   3708  O   TYR A 226      28.061 -15.024  -9.094  1.00  1.120          O  
ATOM   3709  CB  TYR A 226      28.293 -11.842  -8.211  1.00  1.560          C  
ATOM   3710  CG  TYR A 226      28.873 -12.652  -7.085  1.00  1.560          C  
ATOM   3711  CD1 TYR A 226      30.234 -12.893  -7.039  1.00  1.560          C  
ATOM   3712  CD2 TYR A 226      28.040 -13.174  -6.107  1.00  1.560          C  
ATOM   3713  CE1 TYR A 226      30.764 -13.649  -6.020  1.00  1.560          C  
ATOM   3714  CE2 TYR A 226      28.570 -13.928  -5.092  1.00  1.560          C  
ATOM   3715  CZ  TYR A 226      29.929 -14.168  -5.045  1.00  1.560          C  
ATOM   3716  OH  TYR A 226      30.462 -14.927  -4.026  1.00  1.560          O  
ATOM   3717  H   TYR A 226      27.182 -10.963 -10.321  1.00  1.260          H  
ATOM   3718  HA  TYR A 226      29.160 -12.917  -9.833  1.00  1.370          H  
ATOM   3719 1HB  TYR A 226      28.933 -10.976  -8.392  1.00  1.870          H  
ATOM   3720 2HB  TYR A 226      27.311 -11.470  -7.909  1.00  1.870          H  
ATOM   3721  HD1 TYR A 226      30.887 -12.486  -7.811  1.00  1.870          H  
ATOM   3722  HD2 TYR A 226      26.967 -12.988  -6.145  1.00  1.870          H  
ATOM   3723  HE1 TYR A 226      31.835 -13.841  -5.984  1.00  1.870          H  
ATOM   3724  HE2 TYR A 226      27.917 -14.339  -4.325  1.00  1.870          H  
ATOM   3725  HH  TYR A 226      31.416 -14.978  -4.133  1.00  1.870          H  
ATOM   3726  N   GLN A 227      26.133 -13.892  -8.924  1.00  0.980          N  
ATOM   3727  CA  GLN A 227      25.408 -15.080  -8.508  1.00  1.110          C  
ATOM   3728  C   GLN A 227      25.497 -16.207  -9.517  1.00  1.110          C  
ATOM   3729  O   GLN A 227      25.641 -17.368  -9.128  1.00  1.170          O  
ATOM   3730  CB  GLN A 227      23.942 -14.746  -8.271  1.00  1.500          C  
ATOM   3731  CG  GLN A 227      23.670 -13.910  -7.050  1.00  1.500          C  
ATOM   3732  CD  GLN A 227      22.223 -13.502  -6.988  1.00  1.500          C  
ATOM   3733  OE1 GLN A 227      21.520 -13.547  -8.003  1.00  1.500          O  
ATOM   3734  NE2 GLN A 227      21.764 -13.108  -5.810  1.00  1.500          N  
ATOM   3735  H   GLN A 227      25.641 -12.997  -8.999  1.00  1.180          H  
ATOM   3736  HA  GLN A 227      25.844 -15.431  -7.573  1.00  1.330          H  
ATOM   3737 1HB  GLN A 227      23.569 -14.193  -9.139  1.00  1.800          H  
ATOM   3738 2HB  GLN A 227      23.367 -15.666  -8.196  1.00  1.800          H  
ATOM   3739 1HG  GLN A 227      23.897 -14.502  -6.167  1.00  1.800          H  
ATOM   3740 2HG  GLN A 227      24.288 -13.020  -7.066  1.00  1.800          H  
ATOM   3741 1HE2 GLN A 227      20.809 -12.826  -5.715  1.00  1.800          H  
ATOM   3742 2HE2 GLN A 227      22.371 -13.088  -5.015  1.00  1.800          H  
ATOM   3743  N   GLN A 228      25.445 -15.890 -10.810  1.00  1.200          N  
ATOM   3744  CA  GLN A 228      25.559 -16.948 -11.791  1.00  1.470          C  
ATOM   3745  C   GLN A 228      27.010 -17.366 -11.974  1.00  1.510          C  
ATOM   3746  O   GLN A 228      27.314 -18.561 -12.025  1.00  1.670          O  
ATOM   3747  CB  GLN A 228      25.008 -16.520 -13.141  1.00  1.950          C  
ATOM   3748  CG  GLN A 228      25.015 -17.639 -14.189  1.00  1.950          C  
ATOM   3749  CD  GLN A 228      24.508 -17.156 -15.490  1.00  1.950          C  
ATOM   3750  OE1 GLN A 228      24.118 -15.988 -15.571  1.00  1.950          O  
ATOM   3751  NE2 GLN A 228      24.506 -18.005 -16.506  1.00  1.950          N  
ATOM   3752  H   GLN A 228      25.264 -14.920 -11.102  1.00  1.440          H  
ATOM   3753  HA  GLN A 228      24.997 -17.810 -11.437  1.00  1.760          H  
ATOM   3754 1HB  GLN A 228      23.986 -16.162 -13.018  1.00  2.340          H  
ATOM   3755 2HB  GLN A 228      25.600 -15.684 -13.518  1.00  2.340          H  
ATOM   3756 1HG  GLN A 228      26.031 -18.003 -14.337  1.00  2.340          H  
ATOM   3757 2HG  GLN A 228      24.375 -18.452 -13.846  1.00  2.340          H  
ATOM   3758 1HE2 GLN A 228      24.179 -17.721 -17.409  1.00  2.340          H  
ATOM   3759 2HE2 GLN A 228      24.840 -18.941 -16.378  1.00  2.340          H  
ATOM   3760  N   LEU A 229      27.916 -16.390 -12.086  1.00  1.460          N  
ATOM   3761  CA  LEU A 229      29.315 -16.666 -12.353  1.00  1.700          C  
ATOM   3762  C   LEU A 229      29.944 -17.494 -11.243  1.00  1.630          C  
ATOM   3763  O   LEU A 229      30.765 -18.376 -11.501  1.00  1.860          O  
ATOM   3764  CB  LEU A 229      30.058 -15.350 -12.597  1.00  2.280          C  
ATOM   3765  CG  LEU A 229      31.526 -15.409 -13.024  1.00  2.280          C  
ATOM   3766  CD1 LEU A 229      31.682 -16.263 -14.303  1.00  2.280          C  
ATOM   3767  CD2 LEU A 229      31.962 -13.966 -13.309  1.00  2.280          C  
ATOM   3768  H   LEU A 229      27.642 -15.409 -12.013  1.00  1.750          H  
ATOM   3769  HA  LEU A 229      29.347 -17.235 -13.269  1.00  2.040          H  
ATOM   3770 1HB  LEU A 229      29.523 -14.785 -13.349  1.00  2.740          H  
ATOM   3771 2HB  LEU A 229      30.015 -14.778 -11.669  1.00  2.740          H  
ATOM   3772  HG  LEU A 229      32.144 -15.836 -12.232  1.00  2.740          H  
ATOM   3773 1HD1 LEU A 229      32.721 -16.265 -14.619  1.00  2.740          H  
ATOM   3774 2HD1 LEU A 229      31.386 -17.277 -14.110  1.00  2.740          H  
ATOM   3775 3HD1 LEU A 229      31.062 -15.862 -15.087  1.00  2.740          H  
ATOM   3776 1HD2 LEU A 229      33.005 -13.953 -13.620  1.00  2.740          H  
ATOM   3777 2HD2 LEU A 229      31.341 -13.548 -14.104  1.00  2.740          H  
ATOM   3778 3HD2 LEU A 229      31.845 -13.365 -12.406  1.00  2.740          H  
ATOM   3779  N   LYS A 230      29.518 -17.259 -10.004  1.00  1.390          N  
ATOM   3780  CA  LYS A 230      30.002 -17.971  -8.834  1.00  1.440          C  
ATOM   3781  C   LYS A 230      30.036 -19.487  -9.038  1.00  1.420          C  
ATOM   3782  O   LYS A 230      30.898 -20.158  -8.467  1.00  1.550          O  
ATOM   3783  CB  LYS A 230      29.140 -17.650  -7.606  1.00  2.000          C  
ATOM   3784  CG  LYS A 230      29.605 -18.326  -6.304  1.00  2.000          C  
ATOM   3785  CD  LYS A 230      28.727 -17.940  -5.120  1.00  2.000          C  
ATOM   3786  CE  LYS A 230      29.178 -18.647  -3.847  1.00  2.000          C  
ATOM   3787  NZ  LYS A 230      28.308 -18.322  -2.678  1.00  2.000          N  
ATOM   3788  H   LYS A 230      28.845 -16.507  -9.846  1.00  1.670          H  
ATOM   3789  HA  LYS A 230      31.021 -17.640  -8.637  1.00  1.730          H  
ATOM   3790 1HB  LYS A 230      29.147 -16.574  -7.435  1.00  2.400          H  
ATOM   3791 2HB  LYS A 230      28.104 -17.939  -7.803  1.00  2.400          H  
ATOM   3792 1HG  LYS A 230      29.568 -19.409  -6.415  1.00  2.400          H  
ATOM   3793 2HG  LYS A 230      30.634 -18.034  -6.098  1.00  2.400          H  
ATOM   3794 1HD  LYS A 230      28.774 -16.870  -4.968  1.00  2.400          H  
ATOM   3795 2HD  LYS A 230      27.694 -18.211  -5.335  1.00  2.400          H  
ATOM   3796 1HE  LYS A 230      29.155 -19.722  -4.014  1.00  2.400          H  
ATOM   3797 2HE  LYS A 230      30.201 -18.346  -3.618  1.00  2.400          H  
ATOM   3798 1HZ  LYS A 230      28.646 -18.817  -1.864  1.00  2.400          H  
ATOM   3799 2HZ  LYS A 230      28.323 -17.328  -2.490  1.00  2.400          H  
ATOM   3800 3HZ  LYS A 230      27.361 -18.609  -2.875  1.00  2.400          H  
ATOM   3801  N   ALA A 231      29.064 -20.057  -9.769  1.00  1.420          N  
ATOM   3802  CA  ALA A 231      29.014 -21.504  -9.941  1.00  1.670          C  
ATOM   3803  C   ALA A 231      29.114 -21.884 -11.416  1.00  1.870          C  
ATOM   3804  O   ALA A 231      28.640 -22.947 -11.826  1.00  2.090          O  
ATOM   3805  CB  ALA A 231      27.736 -22.056  -9.340  1.00  2.240          C  
ATOM   3806  H   ALA A 231      28.366 -19.488 -10.266  1.00  1.700          H  
ATOM   3807  HA  ALA A 231      29.869 -21.940  -9.426  1.00  2.000          H  
ATOM   3808 1HB  ALA A 231      27.716 -23.139  -9.452  1.00  2.690          H  
ATOM   3809 2HB  ALA A 231      27.693 -21.795  -8.284  1.00  2.690          H  
ATOM   3810 3HB  ALA A 231      26.881 -21.619  -9.857  1.00  2.690          H  
ATOM   3811  N   TYR A 232      29.724 -21.015 -12.212  1.00  1.960          N  
ATOM   3812  CA  TYR A 232      29.894 -21.236 -13.637  1.00  2.360          C  
ATOM   3813  C   TYR A 232      30.694 -22.487 -13.964  1.00  2.520          C  
ATOM   3814  O   TYR A 232      31.774 -22.737 -13.414  1.00  2.830          O  
ATOM   3815  CB  TYR A 232      30.522 -20.004 -14.278  1.00  3.140          C  
ATOM   3816  CG  TYR A 232      30.840 -20.151 -15.720  1.00  3.140          C  
ATOM   3817  CD1 TYR A 232      29.838 -20.155 -16.665  1.00  3.140          C  
ATOM   3818  CD2 TYR A 232      32.153 -20.276 -16.103  1.00  3.140          C  
ATOM   3819  CE1 TYR A 232      30.157 -20.318 -17.990  1.00  3.140          C  
ATOM   3820  CE2 TYR A 232      32.471 -20.424 -17.422  1.00  3.140          C  
ATOM   3821  CZ  TYR A 232      31.488 -20.458 -18.364  1.00  3.140          C  
ATOM   3822  OH  TYR A 232      31.824 -20.637 -19.683  1.00  3.140          O  
ATOM   3823  H   TYR A 232      30.095 -20.148 -11.813  1.00  2.350          H  
ATOM   3824  HA  TYR A 232      28.902 -21.368 -14.069  1.00  2.830          H  
ATOM   3825 1HB  TYR A 232      29.831 -19.184 -14.182  1.00  3.770          H  
ATOM   3826 2HB  TYR A 232      31.432 -19.735 -13.743  1.00  3.770          H  
ATOM   3827  HD1 TYR A 232      28.796 -20.045 -16.363  1.00  3.770          H  
ATOM   3828  HD2 TYR A 232      32.936 -20.259 -15.351  1.00  3.770          H  
ATOM   3829  HE1 TYR A 232      29.369 -20.338 -18.741  1.00  3.770          H  
ATOM   3830  HE2 TYR A 232      33.509 -20.524 -17.723  1.00  3.770          H  
ATOM   3831  HH  TYR A 232      31.022 -20.698 -20.207  1.00  3.770          H  
ATOM   3832  N   ASN A 233      30.199 -23.264 -14.925  1.00  2.740          N  
ATOM   3833  CA  ASN A 233      30.879 -24.484 -15.339  1.00  3.210          C  
ATOM   3834  C   ASN A 233      32.068 -24.188 -16.249  1.00  3.680          C  
ATOM   3835  O   ASN A 233      32.015 -24.412 -17.460  1.00  4.270          O  
ATOM   3836  CB  ASN A 233      29.910 -25.429 -16.025  1.00  4.310          C  
ATOM   3837  CG  ASN A 233      30.497 -26.804 -16.243  1.00  4.310          C  
ATOM   3838  OD1 ASN A 233      31.495 -27.169 -15.610  1.00  4.310          O  
ATOM   3839  ND2 ASN A 233      29.888 -27.574 -17.115  1.00  4.310          N  
ATOM   3840  H   ASN A 233      29.309 -23.035 -15.342  1.00  3.290          H  
ATOM   3841  HA  ASN A 233      31.271 -24.976 -14.448  1.00  3.850          H  
ATOM   3842 1HB  ASN A 233      29.008 -25.523 -15.421  1.00  5.170          H  
ATOM   3843 2HB  ASN A 233      29.618 -25.014 -16.990  1.00  5.170          H  
ATOM   3844 1HD2 ASN A 233      30.232 -28.496 -17.296  1.00  5.170          H  
ATOM   3845 2HD2 ASN A 233      29.083 -27.237 -17.601  1.00  5.170          H  
ATOM   3846  N   SER A 234      33.109 -23.643 -15.637  1.00  3.960          N  
ATOM   3847  CA  SER A 234      34.354 -23.285 -16.295  1.00  4.910          C  
ATOM   3848  C   SER A 234      35.108 -24.487 -16.810  1.00  5.700          C  
ATOM   3849  O   SER A 234      35.068 -25.567 -16.221  1.00  6.040          O  
ATOM   3850  CB  SER A 234      35.301 -22.538 -15.401  1.00  6.490          C  
ATOM   3851  OG  SER A 234      36.507 -22.338 -16.106  1.00  6.490          O  
ATOM   3852  H   SER A 234      32.983 -23.465 -14.639  1.00  4.750          H  
ATOM   3853  HA  SER A 234      34.119 -22.663 -17.153  1.00  5.890          H  
ATOM   3854 1HB  SER A 234      34.875 -21.585 -15.105  1.00  7.790          H  
ATOM   3855 2HB  SER A 234      35.491 -23.117 -14.498  1.00  7.790          H  
ATOM   3856  HG  SER A 234      37.182 -22.036 -15.453  1.00  7.790          H  
ATOM   3857  N   LYS A 235      35.836 -24.283 -17.902  1.00  6.270          N  
ATOM   3858  CA  LYS A 235      36.686 -25.320 -18.477  1.00  7.290          C  
ATOM   3859  C   LYS A 235      38.090 -25.310 -17.857  1.00  7.970          C  
ATOM   3860  O   LYS A 235      38.943 -26.120 -18.231  1.00  8.200          O  
ATOM   3861  CB  LYS A 235      36.787 -25.149 -19.991  1.00  9.800          C  
ATOM   3862  CG  LYS A 235      35.473 -25.362 -20.732  1.00  9.800          C  
ATOM   3863  CD  LYS A 235      35.655 -25.194 -22.238  1.00  9.800          C  
ATOM   3864  CE  LYS A 235      34.349 -25.421 -22.992  1.00  9.800          C  
ATOM   3865  NZ  LYS A 235      34.515 -25.220 -24.461  1.00  9.800          N  
ATOM   3866  H   LYS A 235      35.807 -23.366 -18.327  1.00  7.520          H  
ATOM   3867  HA  LYS A 235      36.236 -26.290 -18.264  1.00  8.750          H  
ATOM   3868 1HB  LYS A 235      37.150 -24.148 -20.220  1.00 11.760          H  
ATOM   3869 2HB  LYS A 235      37.513 -25.859 -20.387  1.00 11.760          H  
ATOM   3870 1HG  LYS A 235      35.100 -26.365 -20.521  1.00 11.760          H  
ATOM   3871 2HG  LYS A 235      34.737 -24.641 -20.373  1.00 11.760          H  
ATOM   3872 1HD  LYS A 235      36.016 -24.187 -22.449  1.00 11.760          H  
ATOM   3873 2HD  LYS A 235      36.397 -25.909 -22.593  1.00 11.760          H  
ATOM   3874 1HE  LYS A 235      34.005 -26.438 -22.812  1.00 11.760          H  
ATOM   3875 2HE  LYS A 235      33.597 -24.723 -22.623  1.00 11.760          H  
ATOM   3876 1HZ  LYS A 235      33.632 -25.378 -24.926  1.00 11.760          H  
ATOM   3877 2HZ  LYS A 235      34.824 -24.274 -24.640  1.00 11.760          H  
ATOM   3878 3HZ  LYS A 235      35.202 -25.870 -24.817  1.00 11.760          H  
ATOM   3879  N   LEU A 236      38.323 -24.374 -16.935  1.00  8.510          N  
ATOM   3880  CA  LEU A 236      39.615 -24.217 -16.273  1.00  9.390          C  
ATOM   3881  C   LEU A 236      39.535 -23.376 -14.988  1.00 10.160          C  
ATOM   3882  O   LEU A 236      40.247 -23.664 -14.026  1.00 10.650          O  
ATOM   3883  OXT LEU A 236      38.750 -22.426 -14.886  1.00 14.090          O  
ATOM   3884  CB  LEU A 236      40.620 -23.572 -17.248  1.00 12.150          C  
ATOM   3885  CG  LEU A 236      42.071 -23.307 -16.719  1.00 12.150          C  
ATOM   3886  CD1 LEU A 236      42.788 -24.638 -16.431  1.00 12.150          C  
ATOM   3887  CD2 LEU A 236      42.838 -22.501 -17.771  1.00 12.150          C  
ATOM   3888  H   LEU A 236      37.556 -23.755 -16.691  1.00 10.210          H  
ATOM   3889  HA  LEU A 236      39.966 -25.211 -16.006  1.00 11.270          H  
ATOM   3890 1HB  LEU A 236      40.709 -24.214 -18.123  1.00 14.580          H  
ATOM   3891 2HB  LEU A 236      40.209 -22.618 -17.571  1.00 14.580          H  
ATOM   3892  HG  LEU A 236      42.023 -22.739 -15.787  1.00 14.580          H  
ATOM   3893 1HD1 LEU A 236      43.794 -24.434 -16.065  1.00 14.580          H  
ATOM   3894 2HD1 LEU A 236      42.241 -25.195 -15.673  1.00 14.580          H  
ATOM   3895 3HD1 LEU A 236      42.846 -25.226 -17.345  1.00 14.580          H  
ATOM   3896 1HD2 LEU A 236      43.849 -22.301 -17.413  1.00 14.580          H  
ATOM   3897 2HD2 LEU A 236      42.888 -23.071 -18.700  1.00 14.580          H  
ATOM   3898 3HD2 LEU A 236      42.322 -21.559 -17.950  1.00 14.580          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 -1458.46 161.056 1014.46 -93.9147 33.0251 43.7888 555.934 -589.088 -1.31073 -8.72868 -442.571 -39.5846 -210.693 -12.6013 -20.0695 -9.57347 0 15.4961 16.9486 101.046 174.694 -31.8776 32.0026 66.1281 23.9998 197.452 -482.447
MET:NtermProteinFull_1 -4.77143 0.38579 2.69384 -0.59058 0.12094 0.20927 1.38407 -1.23828 -0 -0 -0.41362 1.16956 0 0 0 0 0 0.05212 0.02656 1.17261 0 0 0 0.60916 0 0.1141 0.92411
ASP_2 -2.85042 0.09507 4.74727 -0.26208 0.09174 0.88433 1.89164 -1.83612 -0.01465 -0.2046 -4.64005 -3.54426 0 0 0 -0.79876 0 -0.06703 0.07163 0 3.31217 -0.39067 0 -2.3716 -0.37997 0.39505 -5.87133
TRP_3 -5.99436 0.64058 5.00155 -0.72411 0.1254 0.15389 2.43236 -2.43599 -0.00878 -0.1067 -1.28074 -0.64629 0 0 0 -0.73396 0 0.08015 0.0509 0 2.92947 -0.18883 0 1.6906 0.21842 0.60517 1.80873
LYS_4 -3.83355 0.22497 3.96324 -0.3152 0.03568 0.15218 2.09379 -1.80382 -0 -0 -1.63186 0.08618 0 0 0 0 0 -0.00091 0.00819 2.02239 0 -0.05532 0 -1.5107 0.41882 0.52019 0.37428
THR_5 -3.92813 0.30609 3.12055 -0.11733 0.05137 0.05347 1.91034 -1.71025 -0 -0 -0.59407 -1.19681 0 0 0 0 0 0.07883 0.04131 0.31318 0 0.15884 2.28014 -1.0874 -0.25853 0.35381 -0.2246
SER_6 -2.36003 0.17293 2.66483 -0.02978 0.00041 0.04878 0.84689 -1.18751 -0 -0 0.20216 -0.96156 0 0 0 0 0 0.01147 0.00933 0.16111 0 -0.29101 0.60174 -0.77834 -0.40789 0.23368 -1.06277
GLU_7 -4.48141 0.5512 4.0686 -0.20311 0.02475 0.29423 1.86793 -1.95939 -0 -0 -1.52658 -0.55538 0 0 0 -0.73396 0 -0.03363 0.06237 0 2.87581 -0.12359 0 -2.7348 -0.22285 0.27743 -2.55238
MET_8 -7.40284 0.56352 2.72756 -0.53837 0.238 0.12558 1.07189 -1.9157 -0.02396 -0.13884 -0.31681 -0.13792 0 0 0 0 0 0.04632 0.14166 2.66283 0 0.09869 0 0.60916 0.38827 0.67762 -1.12332
LEU_9 -7.29034 0.65325 2.20383 -0.49675 0.28036 0.11371 1.44441 -1.83691 -0 -0 -0.82406 0.02603 0 0 0 0 0 -0.07244 0.02248 0.98493 0 -0.22856 0 0.18072 0.3369 0.66029 -3.84215
PHE_10 -6.09615 1.09403 2.3292 -0.6688 0.07635 0.37035 0.58084 -1.73424 -0.04687 -0.27416 -0.39593 0.20046 0 0 0 0 0 0.06618 0 0 1.88792 -0.25756 0 1.0402 0.12078 0.94157 -0.76581
PRO_11 -4.98389 0.7994 2.15385 -0.1218 0.00232 0.09072 1.51563 -1.07878 -0.02076 -0.09107 -1.168 0.23916 0 0 0 0 0 -0.02735 0.04913 0.12996 0 -1.08213 0 -2.4119 -0.29465 1.03985 -5.26032
PHE_12 -8.93495 1.6046 2.5347 -0.58512 0.30724 0.31742 2.38064 -2.21568 -0 -0 -1.48153 -0.36928 0 0 0 0 0 0.03303 0.77782 0 3.74161 -0.32224 0 1.0402 5.3741 1.92241 6.12498
PRO_13 -6.05538 1.44501 2.82048 -0.08637 7e-05 0.05248 1.82685 -1.59459 -0 -0 -1.22732 0.68738 0 0 0 0 0 -0.14099 0.12711 0.64111 0 -0.55794 0 -2.4119 5.5622 2.11279 3.20099
VAL_14 -5.03777 0.65978 2.04881 -0.32375 0.29494 0.07533 1.62953 -1.50697 -0 -0 -1.29014 -0.41582 0 0 0 0 0 -0.10267 0.02227 1.19435 0 0.34946 0 1.9342 -0.27557 0.63218 -0.11185
TYR_15 -7.31766 1.0078 2.36334 -0.64623 0.16615 0.37155 1.63847 -1.9925 -0.05951 -0.39524 -0.70547 -0.07786 0 0 0 0 0 -0.03639 0.14623 0 2.43959 -0.14062 0.02376 1.2797 0.05615 0.47222 -1.40654
MET_16 -8.76015 1.22633 4.34746 -0.70793 0.18759 0.32144 2.2314 -2.23995 -0.01395 -0.16225 -0.50784 -0.24852 0 0 0 0 0 -0.04212 0.03242 1.87287 0 0.31917 0 0.60916 0.202 0.88122 -0.45165
ALA_17 -2.99336 0.78683 2.85821 -0.02377 0 0 2.18053 -1.60495 -0 -0 -2.70088 -0.35509 0 0 0 0 0 -0.08371 0 0 0 -0.38745 0 1.8394 0.82424 1.90055 2.24057
PRO_18 -3.0642 0.84651 1.96973 -0.11562 0.1189 0.07933 0.15927 -0.94392 -0 -0 -0.36184 0.23259 0 0 0 0 0 0.03749 0.01098 1.12551 0 -0.95972 0 -2.4119 1.24013 1.66917 -0.36759
LEU_19 -3.80396 0.48679 3.61734 -0.54841 0.28088 0.18217 2.13613 -1.77749 -0 -0 -2.81761 -0.03118 0 0 0 0 0 -0.03295 0.01139 0.28465 0 0.52164 0 0.18072 0.65445 1.02592 0.37048
THR_20 -5.74507 0.46006 4.54599 -0.1179 0.09105 0.05655 3.05956 -2.50546 -0 -0 -1.72951 -1.22246 0 0 0 0 0 0.09171 0.00464 0.26682 0 0.10635 2.26956 -1.0874 0.10062 0.89926 -0.45563
SER_21 -5.75617 0.73111 3.8767 -0.03317 0.00102 0.05752 1.75259 -2.30392 -0 -0 -0.66502 -1.07138 0 0 0 0 0 -0.00136 0.00363 0.24796 0 -0.30939 0.60083 -0.77834 -0.46087 0.34005 -3.7682
LYS_22 -4.56538 0.31339 4.42158 -0.39411 0.0369 0.20024 2.28333 -2.21935 -0 -0 -1.34065 -0.14787 0 0 0 0 0 0.09875 0.00582 2.0263 0 -0.0516 0 -1.5107 -0.2585 0.38824 -0.71361
PHE_23 -5.3729 0.34666 4.88199 -0.94876 0.06709 0.31004 2.27994 -2.43247 -0 -0 -1.01671 -0.02666 0 0 0 0 0 0.00841 0.00761 0 1.7487 -0.42172 0 1.0402 0.18355 0.34341 0.99837
ALA_24 -6.22305 0.63179 3.67959 -0.02233 0 0 2.38496 -2.7208 -0 -0 -1.94358 -0.37358 0 0 0 0 0 0.12266 0 0 0 -0.31414 0 1.8394 -0.20987 0.48546 -2.66349
ALA_25 -4.42593 0.37725 3.98751 -0.02084 0 0 2.18291 -2.47311 -0 -0 -1.7761 -0.34031 0 0 0 0 0 0.01018 0 0 0 -0.10286 0 1.8394 -0.39499 0.52516 -0.61173
TYR_26 -4.13463 0.37379 4.05735 -0.95398 0.0516 0.34705 1.81011 -1.93686 -0 -0 -0.98783 -0.29195 0 0 0 0 0 -0.00952 0.05641 0 1.9032 -0.33886 1e-05 1.2797 -0.11936 0.2501 1.35631
LYS_27 -5.04759 0.28607 3.98261 -0.51914 0.16306 0.32781 1.0833 -1.79071 -0 -0 -0.88764 -0.00812 0 0 0 0 0 -0.07672 0.17549 1.75318 0 0.03825 0 -1.5107 -0.04986 0.32437 -1.75633
LYS_28 -3.68631 0.41059 3.5239 -0.33909 0.07008 0.2182 1.431 -1.73273 -0 -0 -1.62515 -0.36531 0 0 0 0 0 -0.01974 0.00281 1.51703 0 -0.15192 0 -1.5107 -0.12379 0.43832 -1.9428
LYS_29 -5.4065 0.28232 3.64181 -0.30424 0.02772 0.15095 1.79657 -1.9267 -0 -0 -1.77348 -0.09726 0 0 -0.58581 0 0 -0.0788 0.10374 2.31892 0 0.16995 0 -1.5107 -0.06242 0.41064 -2.8433
ILE_30 -5.47991 0.47239 3.65931 -0.47945 0.33777 0.09763 2.06338 -2.11157 -0 -0 -1.19109 0.26573 0 0 0 0 0 -0.05821 0.03259 0.3868 0 -0.48466 0 0.73287 -0.2697 0.34853 -1.6776
ALA_31 -5.22589 0.29213 3.15095 -0.02298 0 0 2.21978 -2.23456 -0 -0 -0.62807 -0.35778 0 0 0 0 0 -0.07071 0 0 0 -0.38393 0 1.8394 -0.59313 0.32248 -1.69229
ASN_32 -5.69756 0.67087 4.73843 -0.18418 0.03461 0.27338 1.99814 -2.57426 -0.00436 -0.01157 -0.99768 -0.28193 0 0 0 0 0 0.1463 0.03507 0 1.45322 0.49558 0 -0.93687 -0.18408 0.27201 -0.75489
TRP_33 -6.51799 0.48035 4.0581 -1.39748 0.11434 0.65686 2.20714 -2.40262 -0 -0 -1.49331 -0.27778 0 0 0 0 0 -0.03131 0.00821 0 1.76401 -0.16771 0 1.6906 0.05645 0.28326 -0.96889
LEU_34 -9.27828 1.30085 6.4322 -0.48448 0.2213 0.11508 3.21881 -3.5625 -0 -0 -2.96144 0.23347 0 0 0 0 0 0.24038 0.12994 0.30161 0 -0.2821 0 0.18072 -0.23971 0.5475 -3.88664
THR_35 -7.29034 0.77 7.09209 -0.19934 0.1306 0.07312 3.3587 -3.53189 -0.00124 -0.00688 -3.15691 -0.45632 0 0 0 -0.3112 0 0.05995 0.11741 0.0699 0 0.01974 2.50557 -1.0874 -0.12771 0.59027 -1.38187
VAL_36 -5.81123 0.50286 4.08321 -0.30563 0.20055 0.06882 2.77219 -2.52064 -0 -0 -2.04123 -0.15196 0 0 0 0 0 -0.00973 0.00202 0.0839 0 -0.27726 0 1.9342 -0.02027 0.37986 -1.11034
TYR_37 -7.53938 0.75476 4.66507 -0.88835 0.04263 0.30304 3.06464 -2.84316 -0 -0 -2.49434 -0.28926 0 0 0 0 0 0.0765 0.06245 0 1.98681 -0.37642 0.00024 1.2797 -0.06815 0.51841 -1.74482
ARG_38 -12.2099 1.48982 10.8886 -0.87999 0.20587 0.53954 5.17059 -5.29267 -0 -1e-05 -4.17355 0.50719 0 0 0 0 0 0.39154 0.6265 2.79207 0 -0.15397 0 -1.2888 -0.27723 0.90868 -0.75579
ILE_39 -8.11168 1.13605 3.87044 -0.49384 0.42802 0.09726 3.2042 -2.91757 -0 -0 -2.11865 -0.00758 0 0 0 0 0 -0.06165 0.00251 0.553 0 -0.44926 0 0.73287 -0.27725 0.99445 -3.41869
PHE_40 -5.7272 0.74568 3.77689 -0.63294 0.02927 0.28751 1.96048 -2.28303 -0 -0 -1.00201 -0.019 0 0 0 0 0 0.38465 0.05694 0 2.47737 0.11301 0 1.0402 -0.123 0.73337 1.81817
ILE_41 -7.34729 0.84407 3.45894 -0.49603 0.48201 0.09819 2.16646 -2.54408 -0.01234 -0.09694 -0.797 -0.01822 0 0 0 0 0 -0.03462 0.00739 0.47685 0 -0.47422 0 0.73287 -0.06417 0.70277 -2.91535
ALA_42 -6.31298 0.73252 3.19131 -0.02394 0 0 2.96409 -2.46007 -0.00063 -0.00754 -3.2553 -0.33751 0 0 0 0 0 0.00019 0 0 0 -0.1956 0 1.8394 -0.24588 0.83763 -3.27432
LEU_43 -6.80457 1.27383 4.55453 -0.5042 0.26165 0.14288 2.86092 -2.6833 -0 -0 -2.51198 0.26517 0 0 0 0 0 0.62905 0.00846 0.56252 0 -0.19021 0 0.18072 0.62499 2.30411 0.97456
PRO_44 -5.71871 1.08826 4.57554 -0.08272 0 0.05066 2.38074 -2.09003 -0 -0 -2.46896 0.67229 0 0 0 0 0 -0.00769 0.08402 0.50877 0 -0.28169 0 -2.4119 0.68623 2.24454 -0.77064
THR_45 -5.83578 0.47096 4.61894 -0.20271 0.12976 0.07525 2.42879 -2.49702 -0.01359 -0.10187 -0.95887 -0.36306 0 0 0 0 0 -0.04024 0.0002 0.25407 0 0.03458 2.4343 -1.0874 -0.13246 0.73584 -0.0503
ILE_46 -8.89725 1.20119 2.61011 -0.50685 0.39433 0.10035 1.87263 -2.68424 -0.00607 -0.05047 -0.40897 0.11862 0 0 0 0 0 0.09663 0.06901 0.47242 0 -0.47897 0 0.73287 0.27491 0.78517 -4.30458
ILE_47 -6.28374 0.77976 4.01847 -0.56265 0.44803 0.09984 2.86245 -2.6411 -0.00188 -0.01247 -2.28119 0.74734 0 0 0 0 0 5.22739 0.06315 0.92821 0 -0.33476 0 0.73287 0.95091 11.1009 15.8415
PHE_48 -5.37085 0.62541 4.76764 -0.9819 0.07399 0.34213 2.48957 -2.45788 -0 -0 -0.77282 0.11214 0 0 0 0 0 -0.00253 0.00223 0 1.91335 -0.26919 0 1.0402 0.77424 10.9551 13.2408
ILE_49 -7.38392 0.57103 4.12709 -0.48917 0.32316 0.09871 2.66002 -2.79876 -0 -0 -1.44006 0.00456 0 0 0 0 0 -0.06745 0.02624 0.51636 0 -0.46865 0 0.73287 0.0104 0.5716 -3.00596
ALA_50 -6.1594 0.66339 4.46352 -0.02175 0 0 3.20497 -3.04774 -0.00816 -0.04472 -1.38053 -0.36713 0 0 0 0 0 -0.04049 0 0 0 -0.26632 0 1.8394 -0.28065 0.53043 -0.91517
LEU_51 -7.62768 1.47941 5.25496 -0.67248 0.26716 0.23389 2.57899 -3.1172 -1e-05 -3e-05 -2.09362 0.1317 0 0 0 0 0 0.18641 0.11732 0.81432 0 -0.18372 0 0.18072 -0.24649 0.53232 -2.16401
ASP_52 -6.45976 0.60163 6.15433 -0.10201 0.00727 0.30952 3.14951 -3.10822 -0 -0 -2.18883 -0.2797 0 0 0 0 0 -0.03069 0.11471 0 1.76261 0.13292 0 -2.3716 -0.08162 0.62993 -1.75999
ASN_53 -8.87519 1.15381 7.9198 -0.15596 0.00386 0.19903 4.48128 -4.18603 -0.03707 -0.18873 -2.7821 -0.51104 0 0 -0.97789 0 0 0.07088 0.34092 0 4.15962 -0.31585 0 -0.93687 0.61963 0.794 0.77611
GLN_54 -5.91725 0.84733 4.08566 -0.2615 0.02394 0.20263 1.6306 -2.29857 -0 -0 -0.92506 -0.35398 0 0 -0.97789 0 0 -0.21974 0.17256 0 3.43474 0.07697 0 -0.18838 1.23049 1.15651 1.71906
LEU_55 -7.08691 1.24144 2.23139 -0.45111 0.1522 0.11345 2.09547 -2.24939 -0.00693 -0.08409 -1.05663 0.13959 0 0 0 0 0 0.23495 0.05709 0.29648 0 -0.25844 0 0.18072 0.27431 1.26879 -2.90762
GLY_56 -3.88677 0.51763 4.0926 -7e-05 0 0 2.21001 -2.29503 -0.00816 -0.04472 -2.27976 -0.26548 0 0 0 0 0 -0.05065 0 0 0 -1.52745 0 0.83697 0.42723 1.78992 -0.48373
VAL_57 -4.61237 0.65646 3.01209 -0.32788 0.25582 0.07715 1.73688 -1.85225 -0 -0 -1.24558 -0.30238 0 0 0 0 0 0.17043 0.09154 0.07664 0 -0.28145 0 1.9342 0.55528 1.98005 1.92463
LEU_58 -7.3056 0.77583 3.95474 -0.48522 0.19145 0.10854 2.74889 -2.64742 -0.0217 -0.13209 -2.5321 0.14121 0 0 0 0 0 -0.05392 0.09435 0.30043 0 -0.24628 0 0.18072 -0.02971 1.05373 -3.90414
ALA_59 -4.82155 0.60097 2.96276 -0.02228 0 0 1.48963 -2.322 -0.01538 -0.05667 -0.58089 -0.3537 0 0 0 0 0 -0.07753 0 0 0 -0.39039 0 1.8394 -0.29576 0.54996 -1.49344
ASN_60 -3.67047 0.21471 3.20888 -0.19399 0.04035 0.31267 1.52374 -1.81259 -0.00693 -0.08409 -0.91169 -0.36668 0 0 0 0 0 -0.05324 0.0004 0 1.7936 -0.08959 0 -0.93687 -0.49094 0.33028 -1.19246
PHE_61 -4.16065 0.48849 3.07814 -0.69353 0.07393 0.42768 1.61775 -1.83784 -0.04032 -0.14845 -1.39642 0.16099 0 0 0 0 0 -0.05965 0.0574 0 1.95826 -0.18505 0 1.0402 -0.31701 0.29453 0.35845
SER_62 -1.91627 0.16276 2.60451 -0.02948 0.02824 0.02985 1.32594 -1.29776 -0 -0 -1.46442 -0.01722 0 0 0 0 0 -0.10678 0.00406 0.06238 0 0.20204 0.60007 -0.77834 -0.04053 0.46054 -0.17041
VAL_63 -5.34363 0.99971 2.83157 -0.3063 0.29578 0.07668 2.3254 -2.11037 -0.04032 -0.14845 -0.90519 -0.4149 0 0 0 0 0 -0.00524 0.01064 0.03752 0 0.11312 0 1.9342 0.31029 0.66366 0.32414
GLY_64 -2.0692 0.3243 2.68962 -4e-05 0 0 1.71508 -1.32244 -0 -0 -1.43534 -0.42878 0 0 0 0 0 -0.17104 0 0 0 0.40004 0 0.83697 0.3045 0.50744 1.35111
ALA_65 -3.90634 0.69773 3.81571 -0.02472 0.00024 0 2.88394 -2.1496 -0 -0 -2.63687 -0.40949 0 0 0 0 0 -0.11811 0 0 0 -0.14942 0 1.8394 -0.19185 0.21099 -0.13839
ILE_66 -8.52858 1.18845 4.06264 -0.53609 0.3371 0.12607 2.76998 -2.92395 -0 -0 -1.77248 0.41769 0 0 -0.8899 0 0 -0.10134 0.05227 0.62028 0 0.41309 0 0.73287 -0.42092 0.38404 -4.06878
SER_67 -3.72966 0.79782 3.67371 -0.02856 0.01032 0.02765 1.66311 -1.82032 -0 -0 -1.00484 -0.10284 0 0 0 0 0 -0.00101 0.00126 0.67565 0 -0.25138 0.60226 -0.77834 -0.42996 0.41097 -0.28415
ILE_68 -6.61413 0.78216 4.38214 -0.45741 0.31263 0.08182 2.3614 -2.61825 -0.03744 -0.11416 -1.95773 0.05423 0 0 0 0 0 0.14385 0.00896 0.46785 0 -0.20851 0 0.73287 0.20988 0.422 -2.04782
SER_69 -3.64504 0.25919 3.76069 -0.02361 0 0.02152 2.3219 -1.88967 -0 -0 -1.34985 -0.41028 0 0 0 0 0 -0.05512 0.00029 0.53198 0 0.27898 0.60121 -0.77834 0.44365 0.42711 0.4946
LEU_70 -8.72989 1.22038 5.18011 -0.55292 0.32706 0.16758 2.54014 -3.13587 -0.03744 -0.11416 -0.8512 0.10777 0 0 0 0 0 0.10059 0.06915 0.09296 0 -0.14383 0 0.18072 -0.38343 0.72771 -3.23457
GLN_71 -8.46045 0.68664 7.32222 -0.62408 0.0798 0.65668 3.40545 -3.70811 -0 -0 -2.81274 -0.54995 0 0 -0.8899 -0.61927 0 0.33672 0.00424 0 2.60221 -0.13848 0 -0.18838 -0.3727 1.13022 -2.13988
ILE_72 -5.7946 0.56399 4.29603 -0.48823 0.2884 0.09691 2.47195 -2.41329 -0 -0 -1.12695 -0.02409 0 0 0 0 0 0.06836 0.02015 0.58121 0 -0.47412 0 0.73287 -0.05884 0.97187 -0.28839
SER_73 -5.79672 0.64828 5.26601 -0.02376 0 0.02254 2.66365 -2.72768 -0 -0 -1.74906 -0.36645 0 0 0 0 0 0.08666 0.00038 0.57899 0 0.26099 0.60021 -0.77834 -0.07513 0.69792 -0.69151
LEU_74 -9.30396 1.18289 4.51144 -0.45307 0.1345 0.10908 2.78288 -3.28062 -0 -0 -2.44212 0.20682 0 0 0 0 0 0.18466 0.10757 0.30491 0 -0.27173 0 0.18072 -0.25805 0.69052 -5.61355
LEU_75 -8.42835 1.09392 3.96104 -0.48564 0.22574 0.11563 2.81057 -2.92359 -0 -0 -2.17959 0.23212 0 0 0 0 0 0.11359 0.1509 0.31106 0 -0.26708 0 0.18072 -0.34105 0.67434 -4.75565
ILE_76 -5.60654 0.59206 5.18974 -0.65294 0.42902 0.14619 3.10149 -2.70705 -0 -0 -2.30826 0.19526 0 0 0 0 0 0.02031 0.03799 0.58197 0 -0.42992 0 0.73287 -0.18693 0.62495 -0.23977
GLY_77 -5.16078 0.31192 4.79615 -4e-05 0 0 2.72476 -2.69618 -0 -0 -1.98632 -0.42541 0 0 0 0 0 0.01397 0 0 0 0.44842 0 0.83697 0.19618 0.48456 -0.45581
GLY_78 -3.95391 0.2628 4.55377 -5e-05 0 0 2.34426 -2.33104 -0 -0 -2.35653 -0.43401 0 0 0 0 0 0.05659 0 0 0 0.23373 0 0.83697 0.76173 0.23089 0.20519
PHE_79 -5.37139 0.33242 5.4734 -1.09369 0.13284 0.47545 2.8983 -2.73095 -0 -0 -2.81889 0.06297 0 0 0 0 0 -0.01892 0.08455 0 1.83722 -0.41168 0 1.0402 0.53926 0.30236 0.73345
LEU_80 -7.21408 0.38427 5.38216 -0.48215 0.2319 0.11197 2.90749 -3.10756 -0 -0 -2.33906 0.23766 0 0 0 0 0 0.14248 0.03092 0.35067 0 -0.2669 0 0.18072 -0.16605 0.3507 -3.26484
PHE_81 -9.23102 0.91602 3.50895 -0.86433 0.03864 0.29676 3.00924 -2.97736 -6e-05 -0.00057 -2.53721 -0.02041 0 0 0 0 0 0.03986 0.09555 0 1.87532 -0.31502 0 1.0402 -0.19451 0.3246 -4.99534
LEU_82 -6.87641 1.0724 4.5432 -0.66303 0.16838 0.23252 2.84332 -2.89059 -0.00591 -0.03784 -2.45966 0.09631 0 0 0 0 0 0.01576 0.00345 0.88513 0 -0.1952 0 0.18072 -0.0557 0.46653 -2.67664
THR_83 -5.75884 0.36752 5.83357 -0.20543 0.15287 0.07506 3.13542 -2.93259 -0 -0 -3.8243 -0.12942 0 0 0 0 0 0.00931 0.00102 0.07253 0 0.03863 2.2926 -1.0874 0.04897 0.43618 -1.47429
ALA_84 -7.18339 0.45405 4.23777 -0.02059 0 0 3.40972 -3.19423 -0 -0 -2.87577 -0.34482 0 0 0 0 0 -0.04144 0 0 0 -0.25416 0 1.8394 -0.1278 0.3936 -3.70767
VAL_85 -9.24696 1.75467 3.13838 -0.26255 0.19861 0.04102 3.28696 -3.11884 -0 -0 -1.754 0.36265 0 0 0 0 0 0.04286 0.00371 0.84511 0 -0.11847 0 1.9342 -0.23839 0.75619 -2.37486
ILE_86 -8.83371 1.33299 4.04765 -0.67693 0.62397 0.1492 2.7037 -2.80372 -6e-05 -0.00057 -2.63719 0.2248 0 0 0 0 0 0.03899 0.03189 0.62164 0 -0.25407 0 0.73287 -0.11737 0.8207 -3.99524
SER_87 -6.23078 0.65186 7.34922 -0.03167 0.00014 0.02132 3.38443 -3.39658 -0.01711 -0.11569 -2.84142 -0.00361 0 0 0 0 0 -0.04517 0.02196 0.67805 0 0.21773 1.82315 -0.77834 -0.20743 0.61849 1.09855
ASP_88 -6.54552 0.74662 9.66285 -0.2216 0.00048 0.71944 4.18098 -4.07997 -0.00017 -0.00465 -5.21533 -0.12109 0 0 0 -0.57239 0 0.07593 0.02533 0 3.15001 0.18465 0 -2.3716 0.00915 0.56841 0.19153
TYR_89 -8.76917 1.3848 5.11931 -0.96622 0.08849 0.36707 2.62842 -2.8465 -0 -0 -1.72531 -0.29457 0 0 0 0 0 -0.00075 0.0002 0 1.77603 -0.37448 0.07924 1.2797 0.18003 0.51664 -1.55708
LEU_90 -8.90567 0.73914 5.56206 -0.70668 0.23449 0.30857 2.71649 -3.19282 -0 -0 -2.10045 0.04432 0 0 0 0 0 -0.00259 0.02369 0.96005 0 -0.21405 0 0.18072 -0.0469 0.53706 -3.86258
ASP_91 -8.22334 0.70419 10.1874 -0.10434 0.00263 0.32645 3.85418 -4.60383 -0.00142 -0.01153 -3.81759 -0.31672 0 0 0 0 0 0.08049 0.59127 0 1.91606 0.14747 0 -2.3716 -0.07575 0.56035 -1.15565
GLY_92 -3.35161 0.1246 4.26137 -4e-05 0 0 2.23406 -2.1623 -0.0112 -0.07784 -2.55376 -0.42592 0 0 -0.86396 0 0 -0.01522 0 0 0 0.53099 0 0.83697 0.18479 0.50197 -0.78711
TYR_93 -8.14775 0.71928 5.85362 -0.68134 0.09975 0.22749 2.98322 -3.13412 -0.01395 -0.16225 -2.52754 -0.36479 0 0 0 0 0 0.17596 0.03165 0 4.27748 -0.10202 0.01742 1.2797 0.264 0.92939 1.72519
LEU_94 -9.87652 1.44737 4.98024 -0.54946 0.35229 0.14838 3.81831 -3.55886 -0 -0 -3.67002 0.22495 0 0 0 0 0 -0.02635 0.57123 0.27065 0 -0.3003 0 0.18072 -0.10944 1.09649 -5.00034
ALA_95 -5.69405 0.33207 4.22629 -0.02432 0.00011 0 2.52542 -2.83984 -0 -0 -1.82372 -0.4175 0 0 0 0 0 -0.12984 0 0 0 -0.23568 0 1.8394 -0.49945 0.58602 -2.15511
ARG_96 -5.60492 0.52279 5.1048 -0.68496 0.32212 0.50721 2.5709 -2.64593 -0 -0 -1.89016 0.00938 0 0 -0.86396 0 0 0.03272 0.1558 2.77708 0 -0.06502 0 -1.2888 -0.56821 0.40311 -1.20604
LYS_97 -5.00072 0.25505 4.04159 -0.5302 0.15697 0.36554 1.94404 -2.01724 -0 -0 0.02186 -0.24133 0 0 0 0 0 5.18445 0.04412 1.8202 0 0.02398 0 -1.5107 -0.27985 14.6092 18.8869
TRP_98 -7.68303 0.74985 4.80298 -0.84556 0.01346 0.3035 1.88408 -2.95299 -0 -0 -1.67911 -0.44292 0 0 -0.58581 0 0 -0.04114 0.14775 0 1.79865 -0.01799 0 1.6906 -0.18488 15.1512 12.1087
LEU_99 -3.13076 0.36847 2.20807 -0.5422 0.5102 0.17274 1.34202 -1.44419 -0 -0 -0.60486 -0.00874 0 0 0 0 0 -0.08687 0.00492 2.4053 0 0.55412 0 0.18072 -0.00933 1.02892 2.94851
ALA_100 -2.16739 0.26428 2.18328 -0.02335 0.0001 0 0.9026 -1.26932 -0.00181 -0.00584 -0.73336 -0.39706 0 0 0 0 0 0.06038 0 0 0 -0.37981 0 1.8394 0.45502 0.47853 1.20563
VAL_101 -3.15327 0.30132 0.85406 -0.27449 0.15674 0.05997 0.19309 -0.94897 -0 -0 -0.19561 -0.36817 0 0 0 0 0 -0.03733 0.01331 0.17578 0 -0.67901 0 1.9342 0.15182 0.33304 -1.48352
SER_102 -3.78278 0.33637 4.4781 -0.02866 0 0.06573 2.41797 -2.11133 -0.00181 -0.00584 -2.18346 -0.51656 0 0 -0.63173 0 0 -0.023 1e-05 0.17187 0 -0.4582 0.61549 -0.77834 -0.40085 0.18669 -2.6503
ASN_103 -3.08712 0.13958 3.3731 -0.18319 0.04269 0.27701 1.46783 -1.59776 -0.01811 -0.07443 -0.62211 -0.30848 0 0 0 0 0 0.02295 0.00591 0 1.43628 0.18536 0 -0.93687 -0.29147 0.11326 -0.05557
PHE_104 -5.74493 0.48489 3.97116 -0.5967 0.07503 0.2628 2.07527 -2.26876 -0 -0 -1.32896 -0.04574 0 0 0 0 0 0.11765 0.00119 0 2.89704 -0.05459 0 1.0402 -0.11541 0.17929 0.94945
GLY_105 -4.47202 0.30213 5.24115 -5e-05 0 0 2.19169 -2.61973 -0.00436 -0.01157 -1.38716 -0.40862 0 0 -0.63173 0 0 -0.04731 0 0 0 0.47272 0 0.83697 0.33541 0.19192 -0.01056
LYS_106 -4.77645 0.41068 5.05812 -0.31328 0.03356 0.14665 1.91094 -2.23547 -0.01811 -0.07443 -1.71286 0.03614 0 0 0 0 0 0.08844 0.03585 1.66142 0 -0.05462 0 -1.5107 0.22661 0.20892 -0.87859
LEU_107 -5.10962 0.56034 4.58597 -0.70921 0.24408 0.29623 2.00951 -2.23092 -0 -0 -1.63904 0.14444 0 0 0 0 0 0.03846 0.07908 0.75654 0 -0.19517 0 0.18072 -0.07912 0.3138 -0.7539
TRP_108 -9.34596 0.65234 4.51129 -0.7081 0.19963 0.39009 2.97075 -2.99525 -0 -0 -2.77128 -0.43526 0 0 0 0 0 -0.03112 0.01608 0 2.83291 0.09854 0 1.6906 -0.09533 0.45754 -2.56252
ASP_109 -4.82556 0.78397 6.36784 -0.10079 0.01237 0.31548 3.09382 -2.93455 -0 -0 -3.71395 -0.1374 0 0 0 -0.3112 0 0.64807 0.00035 0 2.05813 0.25295 0 -2.3716 5.51113 1.63515 6.28421
PRO_110 -4.83046 0.90276 4.14892 -0.0685 0 0.04312 1.78547 -1.81449 -0.01229 -0.12857 -1.79113 0.62247 0 0 0 0 0 -0.09551 0.09793 0.18939 0 0.08251 0 -2.4119 5.74505 1.68412 4.14889
ILE_111 -6.12327 0.70266 4.90833 -0.64521 0.43443 0.13844 2.73003 -2.65984 -0.00402 -0.03011 -1.97691 0.39452 0 0 0 0 0 -0.02573 0.00693 0.61325 0 -0.47926 0 0.73287 0.18954 0.69877 -0.39458
ALA_112 -6.12009 0.74446 3.917 -0.02278 0 0 2.54262 -2.76222 -0.00414 -0.02812 -2.07524 -0.38105 0 0 0 0 0 -0.0358 0 0 0 -0.38515 0 1.8394 -0.12016 0.45246 -2.43879
ASP_113 -5.54032 0.39213 6.82406 -0.17007 0 0.55664 2.7965 -3.138 -0.02658 -0.22213 -2.69269 -0.43359 0 0 0 0 0 0.01803 0.00339 0 2.85069 0.23649 0 -2.3716 0.06149 0.31373 -0.54185
LYS_114 -5.78376 0.41439 7.27459 -0.58143 0.36296 0.30442 3.39966 -3.16149 -0.00925 -0.03978 -4.92687 -0.01925 0 0 0 -0.37664 0 0.02634 0.05261 3.07309 0 0.03085 0 -1.5107 0.18649 0.51515 -0.76862
VAL_115 -5.58182 0.33858 3.59466 -0.31715 0.22311 0.07319 2.09276 -2.34622 -0 -0 -2.74018 -0.10173 0 0 0 0 0 0.02855 0.01817 0.04073 0 -0.2849 0 1.9342 -0.17789 0.64949 -2.55645
ILE_116 -8.97155 1.41434 2.9249 -0.49475 0.39138 0.09676 2.59254 -2.86989 -0.00921 -0.07156 -1.56319 0.33209 0 0 0 0 0 -0.03484 0.31304 1.02707 0 -0.09667 0 0.73287 0.02332 0.98681 -3.27654
ILE_117 -8.19709 0.9238 4.64163 -0.47283 0.27944 0.08708 2.14994 -2.89509 -0.00414 -0.02812 -1.73041 0.21594 0 0 0 0 0 -0.06388 0.00169 0.44786 0 -0.45848 0 0.73287 0.15921 0.97258 -3.23799
ASN_118 -6.3445 0.58899 5.20452 -0.26674 0.00577 0.49243 2.50354 -2.88748 -0.01949 -0.12861 -2.67973 -0.17083 0 0 0 0 0 -0.02266 0.10752 0 2.58415 0.62455 0 -0.93687 0.34638 0.60519 -0.39388
GLY_119 -4.41346 0.39458 4.17317 -4e-05 0 0 2.04901 -2.39461 -0.01533 -0.09025 -2.28458 -0.39004 0 0 0 0 0 -0.08096 0 0 0 0.18592 0 0.83697 0.81468 0.446 -0.76894
VAL_120 -6.78734 0.62015 3.46805 -0.31189 0.21441 0.07196 2.13401 -2.54032 -0 -0 -1.92456 -0.19316 0 0 0 0 0 -0.04231 0.00124 0.06569 0 -0.34148 0 1.9342 0.55554 0.33827 -2.73754
LEU_121 -9.39392 1.40822 3.48019 -0.49947 0.21308 0.1137 2.58714 -2.73606 -0.00519 -0.04145 -2.15206 0.26469 0 0 0 0 0 0.076 0.08874 0.37418 0 -0.26399 0 0.18072 -0.18116 0.42998 -6.05665
ILE_122 -7.26512 0.78082 5.02412 -0.5233 0.45017 0.10628 2.75817 -3.11335 -0.00892 -0.05751 -2.71278 -0.0325 0 0 0 0 0 -0.06876 0.00551 0.5423 0 -0.45432 0 0.73287 -0.14076 0.67767 -3.2994
ALA_123 -5.93384 0.35498 4.06101 -0.02104 0 0 3.09995 -2.87194 -0.0052 -0.03505 -2.68136 -0.37856 0 0 0 0 0 0.07856 0 0 0 -0.34254 0 1.8394 -0.20153 0.5217 -2.51544
LEU_124 -8.23857 0.68059 4.19181 -0.46073 0.15592 0.10503 3.13866 -3.02578 -0 -0 -3.1105 0.21861 0 0 0 0 0 0.07261 0.05306 0.38807 0 -0.26849 0 0.18072 -0.34775 0.42863 -5.83811
ALA_125 -5.25012 0.41926 2.8676 -0.02227 0 0 2.06042 -2.30941 -0 -0 -1.0716 -0.34661 0 0 0 0 0 0.05631 0 0 0 -0.25769 0 1.8394 -0.38138 0.42924 -1.96685
ILE_126 -4.86207 0.51563 2.9817 -0.50089 0.43926 0.09955 1.48264 -1.89959 -0 -0 -0.95296 -0.00921 0 0 0 0 0 -0.01823 0.01493 0.54155 0 -0.49171 0 0.73287 -0.21055 0.32251 -1.81457
ASN_127 -8.23757 0.73402 6.45054 -0.16608 0.00858 0.24068 2.5582 -3.49412 -0.00892 -0.05751 -0.71589 -0.35058 0 0 0 0 0 -0.06175 0.02592 0 1.44341 0.27534 0 -0.93687 0.03809 0.55956 -1.69497
GLY_128 -2.41376 0.21594 3.19241 -6e-05 0 0 1.22483 -1.58769 -0 -0 -0.09719 -0.43976 0 0 0 0 0 -0.04844 0 0 0 -1.25672 0 0.83697 -0.19361 0.6467 0.07962
TYR_129 -8.40555 1.00792 2.38617 -0.87754 0.03984 0.30387 2.3507 -2.12099 -0.0008 -0.00314 -0.86555 -0.27241 0 0 0 -0.61927 0 -0.00362 0.26074 0 1.75214 -0.34338 0.03863 1.2797 -0.12393 0.45734 -3.75913
PHE_130 -8.32279 2.19096 0.63304 -1.01757 0.09955 0.22019 0.53364 -1.39945 -0.0008 -0.00314 0.93264 -0.22664 0 0 0 0 0 -0.00244 0.88459 0 2.11682 -0.04484 0 1.0402 1.15494 0.67135 -0.53972
HIS_131 -6.12602 0.86915 5.11283 -0.50384 0.031 0.43993 2.13319 -2.5537 -0.00403 -0.02927 -1.28646 -0.7087 0 0 -1.14649 0 0 0.10737 0.05033 0 2.08115 -0.48468 0 -0.45461 1.87265 0.98014 0.37996
PHE_132 -4.59384 0.46841 3.21184 -0.82982 0.03966 0.21384 1.6767 -1.82125 -0.00106 -0.00925 -1.5683 -0.05919 0 0 0 0 0 0.06541 0.12626 0 1.77108 -0.42358 0 1.0402 0.9834 0.73433 1.02482
SER_133 -3.62285 0.29 3.87941 -0.02373 0 0.02279 1.51359 -1.90651 -0 -0 -0.94167 -0.31554 0 0 0 0 0 -0.00184 0.00047 0.48812 0 0.3075 0.61577 -0.77834 0.19517 0.5513 0.27365
LEU_134 -6.58535 0.33127 3.72515 -0.46731 0.17726 0.11371 1.79715 -2.26707 -0 -0 -1.08059 0.19029 0 0 -1.14649 0 0 -0.04449 0.15234 0.35832 0 -0.27313 0 0.18072 -0.14901 0.49639 -4.49084
LEU_135 -8.6883 1.09834 4.0583 -0.70641 0.22764 0.26026 2.93684 -2.94818 -0 -0 -2.53581 0.16197 0 0 0 0 0 0.11133 0.11775 0.8899 0 -0.23988 0 0.18072 -0.22496 0.8638 -4.43669
ILE_136 -7.068 0.77159 4.46718 -0.66853 0.52151 0.15437 2.68088 -2.73713 -0.01558 -0.09557 -2.71807 0.24417 0 0 0 0 0 -0.04705 0.02439 0.56157 0 -0.34181 0 0.73287 -0.08396 1.14223 -2.47494
VAL_137 -5.24569 0.38919 4.03764 -0.31419 0.24271 0.07257 2.33063 -2.38175 -0.00106 -0.00925 -2.22821 -0.16264 0 0 0 0 0 0.01232 0.00064 0.07174 0 -0.23001 0 1.9342 -0.04728 0.61779 -0.91065
PHE_138 -9.026 0.9706 3.71435 -0.78946 0.03512 0.27348 2.42192 -2.86772 -0 -0 -2.03723 -0.03946 0 0 0 0 0 -0.01416 0.0025 0 2.3524 -0.31211 0 1.0402 -0.08438 0.43982 -3.92014
ILE_139 -9.36701 1.10917 4.06323 -0.5088 0.45498 0.10044 2.69294 -3.0507 -0 -0 -1.9279 0.14277 0 0 0 0 0 -0.01103 0.09798 0.45952 0 -0.40687 0 0.73287 0.0618 0.56765 -4.78897
VAL_140 -5.46935 0.41973 4.35853 -0.31786 0.2228 0.07305 2.66254 -2.53318 -0 -0 -2.64637 -0.21823 0 0 0 0 0 -0.05718 0.00097 0.05711 0 -0.32505 0 1.9342 0.07398 0.48713 -1.27717
ARG_141 -8.29489 0.7015 6.92087 -0.64324 0.25784 0.3532 2.98565 -3.26453 -0.01155 -0.0663 -2.15507 0.36804 0 0 0 0 0 0.02364 0.06031 2.58586 0 -0.14479 0 -1.2888 -0.29421 0.63549 -1.27098
ASP_142 -5.24016 0.34849 6.2557 -0.21521 0.00057 0.70249 2.43678 -2.93651 -0.00512 -0.03746 -2.8301 -0.11305 0 0 0 0 0 0.04517 0.07631 0 3.26869 0.22704 0 -2.3716 -0.34566 0.5419 -0.19172
LEU_143 -5.82555 0.31805 4.7547 -0.46367 0.20868 0.10465 2.31234 -2.5866 -0 -0 -2.05555 0.23224 0 0 0 0 0 0.10301 0.05393 0.34045 0 -0.28156 0 0.18072 -0.24565 0.33095 -2.51887
VAL_144 -5.74908 0.52092 4.44849 -0.31653 0.27374 0.0734 2.84832 -2.55523 -0 -0 -2.31055 -0.20166 0 0 0 0 0 -0.06564 0.00194 0.11789 0 -0.25146 0 1.9342 -0.24749 0.33848 -1.14028
LEU_145 -9.32505 1.3134 5.85974 -0.51026 0.285 0.11879 3.24888 -3.52782 -0 -0 -2.65195 0.26482 0 0 0 0 0 0.00403 0.02637 0.34855 0 -0.26411 0 0.18072 -0.24928 0.57989 -4.29828
ASP_146 -6.35118 0.51917 8.79652 -0.21039 0.00115 0.68662 3.835 -3.81273 -0 -0 -5.41764 -0.10148 0 0 0 -1.12474 0 0.06648 0.13336 0 3.22838 0.2539 0 -2.3716 -0.26163 0.59561 -1.53519
GLY_147 -4.62152 0.32107 4.97498 -5e-05 0 0 2.60855 -2.62669 -0 -0 -1.97503 -0.42464 0 0 0 0 0 -0.07882 0 0 0 0.30822 0 0.83697 0.41012 0.20539 -0.06144
MET_148 -8.5822 0.69819 4.5514 -0.55595 0.12695 0.16537 2.63113 -2.84947 -0 -0 -2.43712 0.07014 0 0 0 0 0 0.07439 0.1546 1.08078 0 -0.00912 0 0.60916 0.47112 0.22671 -3.57393
ARG_149 -8.27646 0.63548 7.65684 -0.73802 0.12338 0.4583 3.5846 -3.76001 -0 -0 -4.02519 0.39643 0 0 0 -1.37451 0 0.06257 0.2064 1.43716 0 -0.07921 0 -1.2888 -0.23788 0.39726 -4.82165
ILE_150 -6.23991 0.39754 6.11594 -0.51223 0.40906 0.10462 3.00712 -3.0877 -0 -0 -2.27179 -0.02213 0 0 0 0 0 -0.05728 0.04759 0.54361 0 -0.42514 0 0.73287 -0.18969 0.41599 -1.03154
TYR_151 -7.18707 0.49675 5.98505 -0.61226 0.26263 0.3224 3.06787 -3.24352 -0.01866 -0.14287 -2.47356 -0.38087 0 0 0 0 0 -0.01007 0.53938 0 3.27975 -0.08575 0.00207 1.2797 -0.08729 0.416 1.40968
ALA_152 -6.41347 0.68896 4.17741 -0.02293 0 0 3.01612 -3.07069 -0 -0 -2.53657 -0.36872 0 0 0 0 0 0.08955 0 0 0 -0.29173 0 1.8394 -0.33436 0.40252 -2.82451
TYR_153 -4.12701 0.30349 5.04368 -0.91041 0.05321 0.29943 2.33011 -2.40566 -0 -0 -1.83588 -0.30489 0 0 0 0 0 0.01155 0.01197 0 1.73174 -0.39251 1e-05 1.2797 -0.16687 0.27596 1.19761
GLU_154 -4.65786 0.20184 5.25583 -0.22011 0.04167 0.32588 1.77516 -2.39349 -0.01866 -0.14287 -1.45625 -0.61821 0 0 0 0 0 -0.06124 0.0464 0 3.02208 -0.30712 0 -2.7348 -0.26178 0.26156 -1.94196
LYS_155 -5.48983 0.57687 4.06694 -0.52633 0.14949 0.33735 1.74097 -2.11022 -0 -0 -1.27871 0.01646 0 0 0 0 0 -0.0813 0.05289 1.83311 0 -0.05152 0 -1.5107 -0.57395 0.35247 -2.496
LYS_156 -3.86683 0.30232 4.3617 -0.63068 0.13115 0.63315 1.79145 -2.04376 -0 -0 -2.472 0.08985 0 0 0 0 0 -0.1076 0.16421 1.6351 0 -0.14905 0 -1.5107 -0.39095 0.39321 -1.66943
VAL_157 -7.18667 0.74375 1.58438 -0.28936 0.14564 0.05127 1.36635 -2.07529 -0 -0 -1.10161 -0.27216 0 0 0 0 0 0.19663 0.00871 0.07986 0 -0.49504 0 1.9342 -0.30992 0.56989 -5.04937
VAL_158 -4.4595 0.36693 2.25304 -0.2826 0.24437 0.05798 1.64279 -1.59984 -0.01548 -0.15249 -0.36857 0.17856 0 0 -0.9543 0 0 0.0507 0.00061 0.10292 0 -0.41333 0 1.9342 -0.42332 0.92652 -0.91081
ILE_159 -5.58444 0.76798 0.89037 -0.62543 0.3624 0.22766 0.70798 -1.34273 -0 -0 0.09386 -0.32347 0 0 0 0 0 -0.04636 0.0976 0.3108 0 0.21085 0 0.73287 -0.00519 0.88765 -2.6376
ALA_160 -2.33041 0.19392 1.60861 -0.02383 0 0 0.90903 -1.11505 -0.00101 -0.00281 0.35683 -0.36138 0 0 0 0 0 -0.07172 0 0 0 -0.32044 0 1.8394 -0.08623 0.44959 1.0445
ALA_161 -3.46319 0.40606 2.22864 -0.02509 0.00011 0 0.98673 -1.59913 -0.00613 -0.05669 -0.89056 -0.30255 0 0 -1.19728 0 0 -0.03529 0 0 0 0.26865 0 1.8394 -0.25026 0.20304 -1.89356
ASN_162 -5.03527 0.36517 3.25021 -0.36563 0.04824 0.68622 0.79535 -1.92765 -0.00101 -0.00281 0.12189 -0.74575 0 0 0 0 0 0.22066 0.0426 0 1.74208 -0.01214 0 -0.93687 0.24281 0.32624 -1.18567
TRP_163 -8.51515 0.92847 2.59535 -0.63233 0.14579 0.30909 1.48167 -2.09256 -0 -0 -0.98693 -0.45676 0 0 -0.65834 0 0 -0.01239 0.08346 0 3.40412 0.01626 0 1.6906 0.42206 0.49027 -1.78732
LEU_164 -8.11693 0.72862 3.22737 -0.48734 0.187 0.11801 1.49485 -2.25346 -0.01498 -0.14559 -0.02064 0.00624 0 0 -0.38818 0 0 0.45354 0.04171 1.00038 0 -0.1463 0 0.18072 0.40934 0.59954 -3.12607
GLY_165 -3.69783 0.27865 4.07507 -0.00056 0 0 2.15589 -1.99686 -0.00293 -0.02966 -2.45581 -0.19186 0 0 0 0 0 -0.1108 0 0 0 -0.31053 0 0.83697 0.15376 0.92113 -0.37537
LYS_166 -4.89423 0.37737 5.45568 -0.39278 0.06393 0.19778 2.80244 -2.35495 -0 -0 -4.00725 0.16503 0 0 0 -0.57239 0 -0.09819 0.24861 1.83667 0 -0.06314 0 -1.5107 -0.28801 0.83432 -2.1998
TRP_167 -7.24203 0.68429 4.04793 -1.31905 0.25963 1.02845 1.24638 -2.3914 -0 -0 -0.70205 -0.94076 0 0 0 0 0 0.0636 0.01283 0 2.52184 0.02185 0 1.6906 -0.57593 0.48336 -1.11045
LYS_168 -7.33017 0.63408 6.85762 -0.27838 0.01917 0.11684 3.06225 -3.23307 -0.00041 -0.00522 -1.60954 -0.16328 0 0 0 0 0 0.12035 0.0393 2.00142 0 -0.13248 0 -1.5107 -0.26557 0.5009 -1.1769
THR_169 -6.70252 0.29974 5.11003 -0.19027 0.07683 0.06576 2.54884 -2.8071 -0.01922 -0.16998 -1.89907 -0.12385 0 0 0 0 0 0.05291 3e-05 0.05337 0 -0.00794 2.3529 -1.0874 0.10901 0.49125 -1.84665
ILE_170 -9.149 1.27258 3.65402 -0.51299 0.43324 0.10518 2.58497 -2.837 -0.01179 -0.09905 -1.75849 0.08804 0 0 0 0 0 -0.06192 0.0627 0.4909 0 -0.49125 0 0.73287 0.17184 0.84974 -4.47541
MET_171 -8.50245 0.65669 5.38136 -0.30572 0.02765 0.09722 2.43472 -2.8803 -0.00257 -0.01989 -1.82314 -0.12883 0 0 0 0 0 0.04812 0.37134 1.74809 0 -0.02866 0 0.60916 0.01455 0.9 -1.40264
GLN_172 -7.48364 0.81783 6.10229 -0.24253 0.02966 0.17415 3.07348 -3.42428 -0.02884 -0.24049 -2.75769 -0.42778 0 0 0 0 0 -0.01951 0.04466 0 2.69287 0.11115 0 -0.18838 -0.02712 0.49018 -1.304
MET_173 -9.44762 1.35613 4.64407 -0.4324 0.2694 0.10206 2.92054 -2.93535 -0.01877 -0.07078 -2.08517 0.08934 0 0 0 0 0 -0.04991 0.06577 1.75631 0 0.00359 0 0.60916 -0.02048 0.8253 -2.41881
VAL_174 -5.9062 0.43139 3.2475 -0.29835 0.16023 0.06638 2.20799 -2.35717 -0 -0 -2.50415 -0.09899 0 0 0 0 0 -0.04299 0.00784 0.03649 0 -0.29231 0 1.9342 -0.05191 0.74554 -2.71452
GLY_175 -4.57012 0.42185 4.37119 -5e-05 0 0 2.19507 -2.38783 -0.00886 -0.06939 -3.13019 -0.39597 0 0 0 0 0 -0.05824 0 0 0 0.22071 0 0.83697 0.55851 0.25949 -1.75684
ILE_176 -9.02489 1.85155 3.94285 -0.53902 0.78939 0.10348 2.45736 -3.03531 -0.00351 -0.02425 -2.11789 0.28148 0 0 0 0 0 -0.03703 0.01109 0.45688 0 -0.4335 0 0.73287 0.65941 0.58368 -3.34537
VAL_177 -6.69464 0.66844 3.37281 -0.30014 0.1841 0.06285 2.6836 -2.56885 -0.00377 -0.02257 -2.26989 -0.07877 0 0 0 0 0 -0.04957 0.00048 0.06095 0 -0.38813 0 1.9342 0.10886 0.70713 -2.59292
PHE_178 -7.32845 0.93538 4.40343 -0.77492 0.02927 0.25757 2.93985 -2.89577 -0.01877 -0.07078 -2.31953 -0.02283 0 0 0 0 0 -0.03289 0.32323 0 2.06386 -0.18063 0 1.0402 -0.06273 0.4959 -1.21863
SER_179 -4.82372 0.30695 5.5854 -0.03183 8e-05 0.02232 2.61981 -2.69668 -0.00609 -0.09848 -2.83565 -0.04328 0 0 0 0 0 0.21447 0.02356 0.55278 0 0.30863 1.88287 -0.77834 -0.0276 0.48613 0.66133
CYS_180 -7.40596 0.5586 4.81215 -0.04708 0 0.01559 2.51146 -2.53234 -0.00094 -0.00434 -0.99106 -0.19732 0 0 0 0 0 -0.03986 0.00466 0.29037 0 0.28062 0 3.6196 0.23602 0.52507 1.63526
PHE_181 -10.3941 1.44677 3.18974 -0.53864 0.22716 0.24388 1.985 -2.96491 -0 -0 -0.89615 -0.26513 0 0 0 0 0 -0.06296 0.2088 0 3.06633 0.2677 0 1.0402 0.06495 0.74519 -2.63614
VAL_182 -7.06734 1.23526 3.77122 -0.33147 0.28617 0.07729 2.53509 -2.6248 -0 -0 -3.12751 -0.28759 0 0 0 0 0 -0.06846 0.04215 0.38786 0 0.00153 0 1.9342 -0.24675 1.11332 -2.36982
TRP_183 -11.4657 1.15972 4.77881 -0.85434 0.04108 0.3285 3.0072 -3.24445 -0.02622 -0.143 -1.44697 -0.17386 0 0 -0.57301 -0.36279 0 0.00873 0.0668 0 1.56773 -0.38752 0 1.6906 -0.05574 1.29562 -4.78877
SER_184 -5.61517 0.72538 5.48181 -0.03466 0.00809 0.05863 2.5295 -2.72059 -0.0138 -0.09182 -1.75089 -1.16263 0 0 0 0 0 0.01021 0.00364 0.32481 0 -0.27852 0.81866 -0.77834 -0.26042 1.13828 -1.60782
PHE_185 -5.44818 0.60193 2.93614 -0.82825 0.03119 0.26668 1.52527 -1.9414 -0 -0 0.05351 -0.03101 0 0 0 0 0 0.03834 0.00019 0 1.76628 -0.31489 0 1.0402 0.00212 0.75981 0.45794
LYS_186 -4.89442 0.53839 4.99346 -0.44832 0.06989 0.29063 1.89475 -2.16988 -0.026 -0.14242 -2.88157 -0.28783 0 0 0 -0.43597 0 -0.11552 0.42377 2.16117 0 -0.0789 0 -1.5107 0.23987 0.63343 -1.74617
GLN_187 -2.76803 0.38023 2.46771 -0.41059 0.14021 0.28893 1.09901 -1.18704 -0.019 -0.11744 -1.30281 -0.75232 0 0 0 0 0 0.01462 0.00416 0 4.27349 -0.15612 0 -0.18838 0.15175 0.52084 2.43921
SER_188 -3.02967 0.10803 4.35372 -0.02411 0 0.05828 1.70519 -1.92002 -0.02654 -0.1696 -0.34914 -0.29778 0 0 0 0 0 -0.0016 0.00371 0.03777 0 -0.56211 0.60112 -0.77834 0.1042 0.18629 -0.00061
GLU_189 -3.00706 0.43642 3.32598 -0.28653 0.04159 0.35288 1.61606 -1.58896 -0 -0 -1.19693 -0.27609 0 0 0 0 0 0.02523 0.02832 0 2.72212 -0.07818 0 -2.7348 -0.38504 0.19334 -0.81165
ILE_190 -7.57031 1.64845 2.76064 -0.53233 0.82448 0.11364 2.07337 -2.16965 -0.00626 -0.03966 -0.44561 -0.30869 0 0 0 0 0 -0.16781 0.1935 2.10198 0 0.40092 0 0.73287 -0.28006 0.48129 -0.18923
ALA_191 -2.83217 0.46363 2.08235 -0.02446 5e-05 0 0.9631 -1.3217 -0 -2e-05 -0.04958 -0.40395 0 0 0 0 0 -0.12397 0 0 0 -0.19236 0 1.8394 -0.29711 0.44476 0.54799
SER_192 -2.92932 0.60978 4.24134 -0.02939 0.01417 0.0277 2.66564 -1.93682 -0 -0 -2.40675 -0.03623 0 0 0 0 0 0.0002 0.0054 0.61134 0 -0.01837 0.60002 -0.77834 -0.34425 0.36902 0.66514
LEU_193 -7.09743 0.93857 4.57311 -0.72349 0.38433 0.37612 3.53556 -2.91893 -0 -0 -2.70559 -0.03092 0 0 0 0 0 -0.10374 0.05769 0.59668 0 0.17388 0 0.18072 0.75652 0.80663 -1.20031
ASN_194 -3.04451 0.43297 3.01183 -0.18432 0.04135 0.28128 1.15975 -1.55941 -0 -2e-05 -0.33802 -0.38033 0 0 0 0 0 0.06966 0.0027 0 1.52839 0.17381 0 -0.93687 0.87765 0.71321 1.84912
SER_195 -2.87159 0.46931 3.96121 -0.0272 0 0.04535 1.92139 -1.86861 -0.01591 -0.07516 -1.45671 -1.20426 0 0 0 0 0 0.13601 0.01211 0.44726 0 0.00846 0.60848 -0.77834 -0.0483 0.33576 -0.40074
GLY_196 -5.24011 0.70846 4.59196 -5e-05 0 0 3.1318 -2.56195 -0 -0 -1.81889 -0.42552 0 0 0 0 0 -0.06043 0 0 0 0.53386 0 0.83697 0.04241 0.45831 0.19683
LEU_197 -7.6685 0.96205 5.03228 -0.50442 0.27934 0.12846 3.06837 -2.99343 -0 -0 -2.53375 0.21736 0 0 0 0 0 0.06315 0.12765 0.30028 0 -0.1094 0 0.18072 0.02466 0.55439 -2.8708
PHE_198 -6.27914 0.92456 4.08393 -0.95438 0.05326 0.35831 2.56098 -2.49217 -0 -0 -2.34774 0.00778 0 0 0 0 0 -0.02645 0.11091 0 1.96491 -0.32131 0 1.0402 -0.09657 0.38756 -1.02535
PHE_199 -9.81736 0.96284 3.91073 -0.6598 0.08504 0.35146 2.82814 -2.94609 -0.01591 -0.07516 -2.74415 0.16287 0 0 0 0 0 0.17098 0.06964 0 2.35137 0.02884 0 1.0402 -0.03161 0.39404 -3.93393
TRP_200 -11.7371 0.82796 5.30027 -0.62658 0.12399 0.28616 3.54377 -3.77504 -0 -0 -2.14115 -0.38839 0 0 -0.57301 0 0 0.16381 0.06588 0 3.48645 0.10093 0 1.6906 -0.23437 0.89155 -2.99425
LEU_201 -5.66453 0.75863 5.59226 -0.46499 0.20082 0.10331 2.7329 -2.78979 -0.02317 -0.10715 -2.03346 0.20693 0 0 0 0 0 0.07099 0.02778 0.41512 0 -0.24078 0 0.18072 -0.23936 0.99488 -0.27889
LEU_202 -7.11111 0.8692 4.05802 -0.48403 0.16839 0.1076 2.48692 -2.41533 -0 -0 -2.05024 0.22112 0 0 0 0 0 -0.06649 0.00942 0.29547 0 -0.27711 0 0.18072 -0.22262 0.92159 -3.30849
THR_203 -7.96226 1.09434 5.84539 -0.21734 0.2809 0.08107 2.89667 -2.9977 -0 -0 -3.28023 -0.2624 0 0 0 0 0 -0.04206 0.0445 1.68486 0 0.24043 2.26152 -1.0874 -0.12374 0.94137 -0.60206
GLN_204 -7.29607 1.057 5.32499 -0.26859 0.03219 0.19736 3.1814 -2.88811 -0 -0 -2.56849 -0.51442 0 0 0 0 0 -0.07617 0.03245 0 2.87564 -0.22067 0 -0.18838 -0.11203 0.70875 -0.72315
LEU_205 -5.71765 0.94167 4.25989 -0.70225 0.24575 0.29432 2.3758 -2.21565 -0.02317 -0.10715 -2.01811 0.13349 0 0 0 0 0 0.30786 0.1108 0.70423 0 -0.13368 0 0.18072 1.26082 1.79486 1.69258
PRO_206 -7.01383 1.31735 3.70121 -0.08243 1e-05 0.05061 1.62195 -1.79968 -0 -0 -1.42618 0.66902 0 0 0 0 0 0.46368 0.01155 0.45352 0 -0.04973 0 -2.4119 1.21289 2.25935 -1.02262
TYR_207 -10.9502 2.30954 3.08304 -0.48301 0.00957 0.16246 2.76206 -3.02973 -0 -2e-05 -1.75679 -0.32543 0 0 0 0 0 0.13372 0.77099 0 2.75838 -0.02108 0.01361 1.2797 -0.20516 1.34187 -2.14648
TYR_208 -6.84583 0.61895 4.16196 -0.9563 0.05618 0.3274 3.13618 -2.79952 -0 -0 -2.74308 -0.31999 0 0 0 0 0 0.00363 0.30919 0 1.77833 -0.41627 0.01839 1.2797 0.05962 0.68667 -1.6448
LEU_209 -7.50379 0.72297 4.89234 -0.49218 0.27451 0.11638 2.84685 -2.98364 -0 -0 -2.47536 0.23407 0 0 0 0 0 0.05986 0.05136 0.32604 0 -0.28093 0 0.18072 -0.11729 0.43234 -3.71577
ALA_210 -6.43082 0.49954 4.12452 -0.02079 0 0 2.9809 -2.99906 -0.01139 -0.09062 -3.25513 -0.374 0 0 0 0 0 0.15693 0 0 0 -0.28967 0 1.8394 -0.39238 0.44645 -3.81612
ALA_211 -6.19211 0.59022 4.42178 -0.0206 0 0 3.0226 -2.98244 -0 -0 -2.57216 -0.35363 0 0 0 0 0 -0.00678 0 0 0 -0.17717 0 1.8394 -0.37979 0.31851 -2.49215
VAL_212 -7.16555 0.66901 4.40328 -0.31793 0.23808 0.07335 3.10823 -2.93319 -0 -0 -2.50852 -0.12152 0 0 0 0 0 -0.03228 0.02236 0.06278 0 -0.29271 0 1.9342 -0.20832 0.30487 -2.76384
PHE_213 -9.22684 0.96825 4.86811 -0.55925 0.21027 0.23784 3.19491 -3.10649 -0 -0 -3.87634 -0.07507 0 0 0 0 0 0.17706 0.16136 0 3.85631 0.11393 0 1.0402 -0.17148 0.4623 -1.72493
SER_214 -6.81529 0.38161 6.32737 -0.03042 0.00026 0.02114 3.39255 -3.17697 -0 -0 -2.71595 -0.02017 0 0 0 0 0 0.06684 0.01333 0.48423 0 0.30113 1.8048 -0.77834 -0.1376 0.50611 -0.37536
ILE_215 -7.62348 0.81337 5.48678 -0.50143 0.4313 0.1006 2.91672 -2.99615 -0 -0 -2.21867 0.02331 0 0 0 0 0 -0.01753 0.05955 0.52157 0 -0.43611 0 0.73287 -0.00063 0.38852 -2.3194
TRP_216 -10.1449 1.19486 4.59071 -1.19768 0.10467 0.38018 2.95195 -3.34471 -0 -0 -2.45152 -0.48804 0 0 0 0 0 0.18515 0.64478 0 1.84187 0.11626 0 1.6906 -0.12791 0.88364 -3.17012
SER_217 -7.72251 0.31457 7.45375 -0.02995 0 0.0216 4.41522 -3.7316 -0.00346 -0.04071 -4.12119 -0.03288 0 0 -1.04652 0 0 0.23436 0.00011 0.54457 0 0.27759 1.73513 -0.77834 -0.21201 0.98926 -1.733
PHE_218 -8.54144 1.27042 5.50401 -1.12143 0.14995 0.45617 2.74334 -3.17341 -0 -0 -2.66626 0.00932 0 0 0 0 0 -0.00924 0.19455 0 1.80077 -0.40578 0 1.0402 -0.06011 0.5934 -2.21553
ILE_219 -7.70765 0.49102 4.23229 -0.50138 0.4076 0.10133 2.58169 -2.8213 -0.00964 -0.10434 -1.88144 0.02123 0 0 0 0 0 -0.03494 0.02356 0.60388 0 -0.3511 0 0.73287 0.02757 0.40563 -3.78311
VAL_220 -6.99574 0.6133 4.83068 -0.31135 0.21808 0.06999 2.69129 -3.04905 -0 -0 -2.8749 -0.11468 0 0 0 0 0 -0.0214 0.00275 0.05192 0 -0.33793 0 1.9342 -0.00164 0.32899 -2.9655
TYR_221 -10.7986 0.94462 6.07761 -0.51518 0.16365 0.20856 4.0342 -3.64431 -0.03053 -0.22297 -2.97974 -0.32535 0 0 0 -0.62642 0 -0.01473 0.01367 0 3.37824 -0.12298 4e-05 1.2797 -0.10127 0.74578 -2.53598
ASN_222 -5.71982 0.2999 5.06561 -0.28679 0.00416 0.54794 2.39919 -2.65557 -0.00964 -0.10434 -2.83966 -0.19804 0 0 0 0 0 0.00669 0.086 0 2.49226 0.61013 0 -0.93687 0.16097 0.64675 -0.43113
ILE_223 -5.95996 0.43635 5.45779 -0.50845 0.4167 0.10279 2.6611 -2.84792 -0 -0 -2.2088 0.04575 0 0 0 0 0 -0.03625 0.0112 0.50834 0 -0.49717 0 0.73287 0.29621 0.26824 -1.12123
GLN_224 -7.31879 0.2045 6.6993 -0.34706 0.02924 0.17088 3.34455 -3.53766 -0.01193 -0.14546 -3.41807 -0.46104 0 0 -1.19728 0 0 0.01514 0.10287 0 3.63276 -0.08823 0 -0.18838 -0.06354 0.32963 -2.24857
ILE_225 -8.07202 1.02172 4.08319 -0.49397 0.30027 0.0963 2.67509 -2.88803 -0 -0 -2.71912 0.11336 0 0 0 0 0 -0.02189 0.05279 0.46946 0 -0.46553 0 0.73287 -0.05466 0.41487 -4.7553
TYR_226 -5.69455 0.32316 5.60909 -1.03383 0.09257 0.41378 2.63135 -2.69496 -0.01555 -0.07739 -2.30824 -0.2751 0 0 0 0 0 0.03969 0.02213 0 1.78361 -0.36381 0.00098 1.2797 0.09458 0.38032 0.20755
GLN_227 -4.67967 0.28534 4.43155 -0.27878 0.05585 0.21484 1.47859 -2.26349 -0.00926 -0.12947 -1.21629 -0.46295 0 0 0 0 0 0.03 0.041 0 2.72066 -0.14808 0 -0.18838 -0.11795 0.30705 0.07056
GLN_228 -5.87572 0.39908 5.46004 -0.40341 0.11142 0.27815 2.82841 -2.80141 -0.01548 -0.15249 -2.51686 -0.69016 0 0 -0.9543 0 0 -0.02865 0.04929 0 3.33525 0.04566 0 -0.18838 -0.03338 0.31713 -0.83582
LEU_229 -6.51466 0.86771 3.65261 -0.69395 0.25365 0.26467 2.2835 -2.33727 -0 -0 -2.12501 0.10281 0 0 0 0 0 -0.00283 0.11416 1.24283 0 -0.2952 0 0.18072 -0.08299 0.42541 -2.66384
LYS_230 -3.56717 0.32497 3.63311 -0.4561 0.13995 0.29646 1.5814 -1.65176 -0 -0 -1.3415 -0.29135 0 0 0 0 0 -0.10466 0.01477 1.81779 0 -0.05189 0 -1.5107 -0.14623 0.47786 -0.83507
ALA_231 -1.77096 0.24658 2.23741 -0.02896 0.01255 0 0.9464 -1.14822 -0 -0 -0.97472 -0.461 0 0 0 0 0 -0.05155 0 0 0 0.41212 0 1.8394 0.3215 0.23648 1.81701
TYR_232 -5.69405 0.56644 3.91773 -0.84853 0.04627 0.14663 2.03391 -2.28518 -0.01593 -0.17623 -1.96152 -0.33698 0 0 0 0 0 -0.08005 0.09402 0 1.99306 0.05039 0.00883 1.2797 -0.04331 0.23503 -1.06976
ASN_233 -1.85402 0.03614 1.75481 -0.34957 0.0745 0.6837 0.32276 -0.98558 -0.02008 -0.20149 0.35592 -0.7923 0 0 0 0 0 0.07745 0.0081 0 1.81352 -0.52219 0 -0.93687 -0.26498 0.32439 -0.47578
SER_234 -3.10285 0.39078 3.62374 -0.02977 0 0.04998 1.91237 -1.6925 -0.00426 -0.02737 -2.03594 -1.11149 0 0 -1.16786 0 0 -0.01503 0.00176 1.40902 0 -0.11812 0.69099 -0.77834 -0.23223 0.39681 -1.84031
LYS_235 -1.04866 0.06128 1.0925 -0.32167 0.04271 0.17784 0.32421 -0.48517 -0 -0 0.00624 -0.20545 0 0 0 0 0 -0.07592 0.00074 1.75166 0 -0.07502 0 -1.5107 -0.56028 0.29709 -0.5286
LEU:CtermProteinFull_236 -1.34713 0.13349 2.11034 -0.72858 0.18359 0.55891 1.23748 -0.86088 -0 -0 -1.62306 -0.0212 0 0 -1.16786 0 0 0 0.00127 0.45071 0 0 0 0.18072 -0.27668 0.24513 -0.92373
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 14019 DOMAINID 14403 MODEL 3 SSGCID - MygeA.20149.a CDP-diacylglycerol--glycerol-3-phosphate 3-phosphatidyltransferase  MG_114
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 262.262 tmscore: 0.68048 6h59A_202 prob: 99.93 ident: 11.30
ATOM      1  N   MET A   1     -32.789  12.682 -16.950  1.00 14.720          N  
ATOM      2  CA  MET A   1     -31.864  12.416 -18.050  1.00 14.340          C  
ATOM      3  C   MET A   1     -31.079  11.125 -17.830  1.00 13.740          C  
ATOM      4  O   MET A   1     -31.364  10.105 -18.455  1.00 13.470          O  
ATOM      5  CB  MET A   1     -30.895  13.583 -18.254  1.00 20.230          C  
ATOM      6  CG  MET A   1     -29.916  13.397 -19.453  1.00 20.230          C  
ATOM      7  SD  MET A   1     -28.656  14.678 -19.561  1.00 20.230          S  
ATOM      8  CE  MET A   1     -27.511  14.161 -18.274  1.00 20.230          C  
ATOM      9 1H   MET A   1     -32.842  13.677 -16.788  1.00 17.660          H  
ATOM     10 2H   MET A   1     -33.706  12.337 -17.198  1.00 17.660          H  
ATOM     11 3H   MET A   1     -32.480  12.223 -16.105  1.00 17.660          H  
ATOM     12  HA  MET A   1     -32.447  12.293 -18.963  1.00 17.210          H  
ATOM     13 1HB  MET A   1     -31.471  14.486 -18.456  1.00 24.270          H  
ATOM     14 2HB  MET A   1     -30.331  13.765 -17.350  1.00 24.270          H  
ATOM     15 1HG  MET A   1     -29.409  12.435 -19.402  1.00 24.270          H  
ATOM     16 2HG  MET A   1     -30.489  13.414 -20.382  1.00 24.270          H  
ATOM     17 1HE  MET A   1     -26.675  14.860 -18.232  1.00 24.270          H  
ATOM     18 2HE  MET A   1     -28.011  14.146 -17.312  1.00 24.270          H  
ATOM     19 3HE  MET A   1     -27.132  13.164 -18.504  1.00 24.270          H  
ATOM     20  N   ASP A   2     -30.053  11.180 -16.979  1.00 13.680          N  
ATOM     21  CA  ASP A   2     -29.212  10.013 -16.731  1.00 13.300          C  
ATOM     22  C   ASP A   2     -29.837   9.136 -15.649  1.00 12.710          C  
ATOM     23  O   ASP A   2     -29.900   9.516 -14.479  1.00 12.530          O  
ATOM     24  CB  ASP A   2     -27.790  10.429 -16.346  1.00 18.770          C  
ATOM     25  CG  ASP A   2     -26.834   9.236 -16.206  1.00 18.770          C  
ATOM     26  OD1 ASP A   2     -27.302   8.104 -16.123  1.00 18.770          O  
ATOM     27  OD2 ASP A   2     -25.641   9.464 -16.212  1.00 18.770          O  
ATOM     28  H   ASP A   2     -29.844  12.028 -16.477  1.00 16.420          H  
ATOM     29  HA  ASP A   2     -29.152   9.426 -17.650  1.00 15.960          H  
ATOM     30 1HB  ASP A   2     -27.394  11.108 -17.098  1.00 22.530          H  
ATOM     31 2HB  ASP A   2     -27.814  10.966 -15.398  1.00 22.530          H  
ATOM     32  N   TRP A   3     -30.382   8.008 -16.076  1.00 12.600          N  
ATOM     33  CA  TRP A   3     -31.120   7.071 -15.237  1.00 12.250          C  
ATOM     34  C   TRP A   3     -30.250   5.981 -14.616  1.00 12.160          C  
ATOM     35  O   TRP A   3     -30.773   5.082 -13.950  1.00 12.380          O  
ATOM     36  CB  TRP A   3     -32.222   6.420 -16.075  1.00 17.290          C  
ATOM     37  CG  TRP A   3     -31.689   5.825 -17.346  1.00 17.290          C  
ATOM     38  CD1 TRP A   3     -31.633   6.447 -18.555  1.00 17.290          C  
ATOM     39  CD2 TRP A   3     -31.148   4.492 -17.559  1.00 17.290          C  
ATOM     40  NE1 TRP A   3     -31.083   5.615 -19.488  1.00 17.290          N  
ATOM     41  CE2 TRP A   3     -30.782   4.415 -18.898  1.00 17.290          C  
ATOM     42  CE3 TRP A   3     -30.948   3.377 -16.732  1.00 17.290          C  
ATOM     43  CZ2 TRP A   3     -30.223   3.274 -19.439  1.00 17.290          C  
ATOM     44  CZ3 TRP A   3     -30.391   2.236 -17.274  1.00 17.290          C  
ATOM     45  CH2 TRP A   3     -30.035   2.186 -18.593  1.00 17.290          C  
ATOM     46  H   TRP A   3     -30.268   7.792 -17.057  1.00 15.120          H  
ATOM     47  HA  TRP A   3     -31.581   7.636 -14.428  1.00 14.700          H  
ATOM     48 1HB  TRP A   3     -32.714   5.638 -15.500  1.00 20.750          H  
ATOM     49 2HB  TRP A   3     -32.972   7.166 -16.333  1.00 20.750          H  
ATOM     50  HD1 TRP A   3     -31.969   7.472 -18.752  1.00 20.750          H  
ATOM     51  HE1 TRP A   3     -30.931   5.853 -20.458  1.00 20.750          H  
ATOM     52  HE3 TRP A   3     -31.229   3.404 -15.683  1.00 20.750          H  
ATOM     53  HZ2 TRP A   3     -29.937   3.213 -20.488  1.00 20.750          H  
ATOM     54  HZ3 TRP A   3     -30.241   1.377 -16.623  1.00 20.750          H  
ATOM     55  HH2 TRP A   3     -29.598   1.270 -18.989  1.00 20.750          H  
ATOM     56  N   LYS A   4     -28.947   6.009 -14.885  1.00 12.040          N  
ATOM     57  CA  LYS A   4     -28.062   4.955 -14.410  1.00 12.140          C  
ATOM     58  C   LYS A   4     -27.577   5.146 -12.974  1.00 11.960          C  
ATOM     59  O   LYS A   4     -27.541   6.254 -12.437  1.00 11.850          O  
ATOM     60  CB  LYS A   4     -26.880   4.804 -15.360  1.00 16.960          C  
ATOM     61  CG  LYS A   4     -27.282   4.302 -16.743  1.00 16.960          C  
ATOM     62  CD  LYS A   4     -26.088   4.150 -17.663  1.00 16.960          C  
ATOM     63  CE  LYS A   4     -26.513   3.652 -19.037  1.00 16.960          C  
ATOM     64  NZ  LYS A   4     -25.352   3.517 -19.966  1.00 16.960          N  
ATOM     65  H   LYS A   4     -28.545   6.803 -15.413  1.00 14.450          H  
ATOM     66  HA  LYS A   4     -28.620   4.019 -14.434  1.00 14.570          H  
ATOM     67 1HB  LYS A   4     -26.392   5.774 -15.482  1.00 20.350          H  
ATOM     68 2HB  LYS A   4     -26.149   4.117 -14.933  1.00 20.350          H  
ATOM     69 1HG  LYS A   4     -27.771   3.340 -16.639  1.00 20.350          H  
ATOM     70 2HG  LYS A   4     -27.992   5.002 -17.187  1.00 20.350          H  
ATOM     71 1HD  LYS A   4     -25.594   5.118 -17.771  1.00 20.350          H  
ATOM     72 2HD  LYS A   4     -25.381   3.445 -17.230  1.00 20.350          H  
ATOM     73 1HE  LYS A   4     -26.994   2.682 -18.931  1.00 20.350          H  
ATOM     74 2HE  LYS A   4     -27.230   4.355 -19.464  1.00 20.350          H  
ATOM     75 1HZ  LYS A   4     -25.675   3.185 -20.865  1.00 20.350          H  
ATOM     76 2HZ  LYS A   4     -24.904   4.416 -20.082  1.00 20.350          H  
ATOM     77 3HZ  LYS A   4     -24.687   2.858 -19.585  1.00 20.350          H  
ATOM     78  N   THR A   5     -27.216   4.027 -12.355  1.00 12.120          N  
ATOM     79  CA  THR A   5     -26.688   3.969 -11.002  1.00 12.080          C  
ATOM     80  C   THR A   5     -25.186   4.203 -10.962  1.00 11.800          C  
ATOM     81  O   THR A   5     -24.519   4.214 -11.999  1.00 11.750          O  
ATOM     82  CB  THR A   5     -27.006   2.613 -10.361  1.00 16.930          C  
ATOM     83  OG1 THR A   5     -26.332   1.567 -11.080  1.00 16.930          O  
ATOM     84  CG2 THR A   5     -28.488   2.367 -10.421  1.00 16.930          C  
ATOM     85  H   THR A   5     -27.286   3.152 -12.854  1.00 14.540          H  
ATOM     86  HA  THR A   5     -27.165   4.752 -10.413  1.00 14.500          H  
ATOM     87  HB  THR A   5     -26.690   2.616  -9.328  1.00 20.310          H  
ATOM     88  HG1 THR A   5     -25.370   1.620 -10.928  1.00 20.310          H  
ATOM     89 1HG2 THR A   5     -28.717   1.408  -9.957  1.00 20.310          H  
ATOM     90 2HG2 THR A   5     -28.991   3.160  -9.898  1.00 20.310          H  
ATOM     91 3HG2 THR A   5     -28.826   2.356 -11.454  1.00 20.310          H  
ATOM     92  N   SER A   6     -24.644   4.350  -9.754  1.00 11.780          N  
ATOM     93  CA  SER A   6     -23.212   4.540  -9.571  1.00 11.740          C  
ATOM     94  C   SER A   6     -22.454   3.373 -10.179  1.00 10.940          C  
ATOM     95  O   SER A   6     -22.913   2.225 -10.125  1.00 10.790          O  
ATOM     96  CB  SER A   6     -22.878   4.649  -8.096  1.00 16.450          C  
ATOM     97  OG  SER A   6     -23.480   5.774  -7.522  1.00 16.450          O  
ATOM     98  H   SER A   6     -25.235   4.350  -8.938  1.00 14.140          H  
ATOM     99  HA  SER A   6     -22.912   5.456 -10.081  1.00 14.090          H  
ATOM    100 1HB  SER A   6     -23.217   3.749  -7.581  1.00 19.740          H  
ATOM    101 2HB  SER A   6     -21.799   4.709  -7.973  1.00 19.740          H  
ATOM    102  HG  SER A   6     -23.190   5.786  -6.609  1.00 19.740          H  
ATOM    103  N   GLU A   7     -21.299   3.676 -10.767  1.00 10.550          N  
ATOM    104  CA  GLU A   7     -20.459   2.682 -11.414  1.00  9.920          C  
ATOM    105  C   GLU A   7     -20.048   1.545 -10.501  1.00  9.280          C  
ATOM    106  O   GLU A   7     -19.522   1.748  -9.402  1.00  8.870          O  
ATOM    107  CB  GLU A   7     -19.203   3.344 -11.982  1.00 14.140          C  
ATOM    108  CG  GLU A   7     -18.296   2.407 -12.771  1.00 14.140          C  
ATOM    109  CD  GLU A   7     -17.123   3.105 -13.378  1.00 14.140          C  
ATOM    110  OE1 GLU A   7     -17.018   4.298 -13.228  1.00 14.140          O  
ATOM    111  OE2 GLU A   7     -16.324   2.442 -13.990  1.00 14.140          O  
ATOM    112  H   GLU A   7     -21.002   4.641 -10.773  1.00 12.660          H  
ATOM    113  HA  GLU A   7     -21.025   2.256 -12.243  1.00 11.900          H  
ATOM    114 1HB  GLU A   7     -19.488   4.168 -12.634  1.00 16.970          H  
ATOM    115 2HB  GLU A   7     -18.613   3.760 -11.162  1.00 16.970          H  
ATOM    116 1HG  GLU A   7     -17.921   1.626 -12.108  1.00 16.970          H  
ATOM    117 2HG  GLU A   7     -18.876   1.930 -13.557  1.00 16.970          H  
ATOM    118  N   MET A   8     -20.224   0.329 -10.992  1.00  9.370          N  
ATOM    119  CA  MET A   8     -19.860  -0.846 -10.230  1.00  9.010          C  
ATOM    120  C   MET A   8     -18.381  -1.157 -10.295  1.00  8.560          C  
ATOM    121  O   MET A   8     -17.942  -2.026 -11.043  1.00  8.710          O  
ATOM    122  CB  MET A   8     -20.703  -2.044 -10.637  1.00 12.760          C  
ATOM    123  CG  MET A   8     -22.143  -1.925 -10.189  1.00 12.760          C  
ATOM    124  SD  MET A   8     -23.133  -3.332 -10.600  1.00 12.760          S  
ATOM    125  CE  MET A   8     -24.578  -2.994  -9.596  1.00 12.760          C  
ATOM    126  H   MET A   8     -20.640   0.225 -11.907  1.00 11.240          H  
ATOM    127  HA  MET A   8     -20.095  -0.631  -9.190  1.00 10.810          H  
ATOM    128 1HB  MET A   8     -20.697  -2.137 -11.720  1.00 15.310          H  
ATOM    129 2HB  MET A   8     -20.278  -2.948 -10.233  1.00 15.310          H  
ATOM    130 1HG  MET A   8     -22.171  -1.800  -9.117  1.00 15.310          H  
ATOM    131 2HG  MET A   8     -22.594  -1.036 -10.636  1.00 15.310          H  
ATOM    132 1HE  MET A   8     -25.308  -3.787  -9.738  1.00 15.310          H  
ATOM    133 2HE  MET A   8     -24.294  -2.950  -8.544  1.00 15.310          H  
ATOM    134 3HE  MET A   8     -25.016  -2.038  -9.893  1.00 15.310          H  
ATOM    135  N   LEU A   9     -17.621  -0.434  -9.481  1.00  8.220          N  
ATOM    136  CA  LEU A   9     -16.163  -0.576  -9.424  1.00  8.070          C  
ATOM    137  C   LEU A   9     -15.755  -1.821  -8.640  1.00  7.590          C  
ATOM    138  O   LEU A   9     -14.635  -2.316  -8.765  1.00  7.440          O  
ATOM    139  CB  LEU A   9     -15.522   0.628  -8.726  1.00 11.360          C  
ATOM    140  CG  LEU A   9     -15.665   2.009  -9.379  1.00 11.360          C  
ATOM    141  CD1 LEU A   9     -15.027   3.034  -8.444  1.00 11.360          C  
ATOM    142  CD2 LEU A   9     -15.008   2.039 -10.754  1.00 11.360          C  
ATOM    143  H   LEU A   9     -18.111   0.307  -8.966  1.00  9.860          H  
ATOM    144  HA  LEU A   9     -15.781  -0.679 -10.437  1.00  9.680          H  
ATOM    145 1HB  LEU A   9     -15.965   0.705  -7.744  1.00 13.630          H  
ATOM    146 2HB  LEU A   9     -14.459   0.419  -8.597  1.00 13.630          H  
ATOM    147  HG  LEU A   9     -16.728   2.254  -9.484  1.00 13.630          H  
ATOM    148 1HD1 LEU A   9     -15.140   4.033  -8.867  1.00 13.630          H  
ATOM    149 2HD1 LEU A   9     -15.511   2.994  -7.485  1.00 13.630          H  
ATOM    150 3HD1 LEU A   9     -13.969   2.808  -8.318  1.00 13.630          H  
ATOM    151 1HD2 LEU A   9     -15.124   3.036 -11.185  1.00 13.630          H  
ATOM    152 2HD2 LEU A   9     -13.950   1.807 -10.662  1.00 13.630          H  
ATOM    153 3HD2 LEU A   9     -15.479   1.318 -11.417  1.00 13.630          H  
ATOM    154  N   PHE A  10     -16.675  -2.313  -7.822  1.00  7.560          N  
ATOM    155  CA  PHE A  10     -16.454  -3.468  -6.967  1.00  7.300          C  
ATOM    156  C   PHE A  10     -17.625  -4.432  -7.149  1.00  6.480          C  
ATOM    157  O   PHE A  10     -18.161  -4.929  -6.148  1.00  6.350          O  
ATOM    158  CB  PHE A  10     -16.414  -3.028  -5.504  1.00 10.320          C  
ATOM    159  CG  PHE A  10     -15.446  -1.941  -5.242  1.00 10.320          C  
ATOM    160  CD1 PHE A  10     -15.891  -0.622  -5.205  1.00 10.320          C  
ATOM    161  CD2 PHE A  10     -14.112  -2.198  -5.041  1.00 10.320          C  
ATOM    162  CE1 PHE A  10     -15.016   0.402  -4.975  1.00 10.320          C  
ATOM    163  CE2 PHE A  10     -13.231  -1.169  -4.804  1.00 10.320          C  
ATOM    164  CZ  PHE A  10     -13.683   0.129  -4.773  1.00 10.320          C  
ATOM    165  H   PHE A  10     -17.564  -1.844  -7.805  1.00  9.070          H  
ATOM    166  HA  PHE A  10     -15.515  -3.952  -7.233  1.00  8.760          H  
ATOM    167 1HB  PHE A  10     -17.374  -2.712  -5.183  1.00 12.390          H  
ATOM    168 2HB  PHE A  10     -16.136  -3.876  -4.881  1.00 12.390          H  
ATOM    169  HD1 PHE A  10     -16.944  -0.409  -5.366  1.00 12.390          H  
ATOM    170  HD2 PHE A  10     -13.756  -3.226  -5.070  1.00 12.390          H  
ATOM    171  HE1 PHE A  10     -15.372   1.425  -4.955  1.00 12.390          H  
ATOM    172  HE2 PHE A  10     -12.174  -1.383  -4.642  1.00 12.390          H  
ATOM    173  HZ  PHE A  10     -12.979   0.935  -4.588  1.00 12.390          H  
ATOM    174  N   PRO A  11     -17.944  -4.852  -8.391  1.00  6.140          N  
ATOM    175  CA  PRO A  11     -19.182  -5.512  -8.768  1.00  5.600          C  
ATOM    176  C   PRO A  11     -19.350  -6.754  -7.924  1.00  5.090          C  
ATOM    177  O   PRO A  11     -19.431  -7.796  -8.570  1.00  5.190          O  
ATOM    178  CB  PRO A  11     -18.950  -5.837 -10.251  1.00  8.400          C  
ATOM    179  CG  PRO A  11     -17.455  -5.931 -10.392  1.00  8.400          C  
ATOM    180  CD  PRO A  11     -16.914  -4.884  -9.440  1.00  8.400          C  
ATOM    181  HA  PRO A  11     -19.987  -4.822  -8.696  1.00  6.720          H  
ATOM    182 1HB  PRO A  11     -19.468  -6.761 -10.542  1.00 10.080          H  
ATOM    183 2HB  PRO A  11     -19.371  -5.037 -10.876  1.00 10.080          H  
ATOM    184 1HG  PRO A  11     -17.119  -6.950 -10.147  1.00 10.080          H  
ATOM    185 2HG  PRO A  11     -17.160  -5.739 -11.435  1.00 10.080          H  
ATOM    186 1HD  PRO A  11     -15.940  -5.191  -9.050  1.00 10.080          H  
ATOM    187 2HD  PRO A  11     -16.864  -3.939  -9.977  1.00 10.080          H  
ATOM    188  N   PHE A  12     -20.099  -6.628  -6.808  1.00  4.770          N  
ATOM    189  CA  PHE A  12     -21.438  -6.060  -6.433  1.00  4.430          C  
ATOM    190  C   PHE A  12     -22.584  -7.056  -6.625  1.00  4.050          C  
ATOM    191  O   PHE A  12     -22.971  -7.637  -5.606  1.00  3.730          O  
ATOM    192  CB  PHE A  12     -21.870  -4.634  -6.905  1.00  6.340          C  
ATOM    193  CG  PHE A  12     -21.136  -3.520  -6.244  1.00  6.340          C  
ATOM    194  CD1 PHE A  12     -20.375  -2.629  -6.962  1.00  6.340          C  
ATOM    195  CD2 PHE A  12     -21.205  -3.362  -4.873  1.00  6.340          C  
ATOM    196  CE1 PHE A  12     -19.708  -1.622  -6.347  1.00  6.340          C  
ATOM    197  CE2 PHE A  12     -20.527  -2.369  -4.269  1.00  6.340          C  
ATOM    198  CZ  PHE A  12     -19.780  -1.507  -5.015  1.00  6.340          C  
ATOM    199  H   PHE A  12     -19.435  -6.272  -6.121  1.00  5.720          H  
ATOM    200  HA  PHE A  12     -21.384  -5.921  -5.358  1.00  5.320          H  
ATOM    201 1HB  PHE A  12     -21.827  -4.476  -7.931  1.00  7.610          H  
ATOM    202 2HB  PHE A  12     -22.922  -4.506  -6.646  1.00  7.610          H  
ATOM    203  HD1 PHE A  12     -20.317  -2.736  -8.014  1.00  7.610          H  
ATOM    204  HD2 PHE A  12     -21.803  -4.042  -4.267  1.00  7.610          H  
ATOM    205  HE1 PHE A  12     -19.116  -0.914  -6.913  1.00  7.610          H  
ATOM    206  HE2 PHE A  12     -20.580  -2.254  -3.183  1.00  7.610          H  
ATOM    207  HZ  PHE A  12     -19.244  -0.729  -4.533  1.00  7.610          H  
ATOM    208  N   PRO A  13     -23.123  -7.381  -7.838  1.00  4.220          N  
ATOM    209  CA  PRO A  13     -24.239  -8.308  -8.032  1.00  4.000          C  
ATOM    210  C   PRO A  13     -23.799  -9.764  -7.936  1.00  3.620          C  
ATOM    211  O   PRO A  13     -23.987 -10.553  -8.861  1.00  3.950          O  
ATOM    212  CB  PRO A  13     -24.706  -7.964  -9.445  1.00  6.000          C  
ATOM    213  CG  PRO A  13     -23.449  -7.564 -10.148  1.00  6.000          C  
ATOM    214  CD  PRO A  13     -22.647  -6.810  -9.106  1.00  6.000          C  
ATOM    215  HA  PRO A  13     -25.023  -8.091  -7.298  1.00  4.800          H  
ATOM    216 1HB  PRO A  13     -25.197  -8.833  -9.903  1.00  7.200          H  
ATOM    217 2HB  PRO A  13     -25.450  -7.157  -9.415  1.00  7.200          H  
ATOM    218 1HG  PRO A  13     -22.922  -8.459 -10.517  1.00  7.200          H  
ATOM    219 2HG  PRO A  13     -23.681  -6.942 -11.023  1.00  7.200          H  
ATOM    220 1HD  PRO A  13     -21.612  -6.993  -9.275  1.00  7.200          H  
ATOM    221 2HD  PRO A  13     -22.919  -5.784  -9.192  1.00  7.200          H  
ATOM    222  N   VAL A  14     -23.220 -10.077  -6.790  1.00  3.100          N  
ATOM    223  CA  VAL A  14     -22.704 -11.358  -6.388  1.00  3.060          C  
ATOM    224  C   VAL A  14     -23.005 -11.398  -4.898  1.00  2.620          C  
ATOM    225  O   VAL A  14     -23.066 -12.458  -4.276  1.00  2.720          O  
ATOM    226  CB  VAL A  14     -21.179 -11.467  -6.675  1.00  4.300          C  
ATOM    227  CG1 VAL A  14     -20.902 -11.319  -8.173  1.00  4.300          C  
ATOM    228  CG2 VAL A  14     -20.416 -10.401  -5.916  1.00  4.300          C  
ATOM    229  H   VAL A  14     -23.139  -9.331  -6.121  1.00  3.720          H  
ATOM    230  HA  VAL A  14     -23.237 -12.162  -6.899  1.00  3.670          H  
ATOM    231  HB  VAL A  14     -20.835 -12.456  -6.370  1.00  5.160          H  
ATOM    232 1HG1 VAL A  14     -19.836 -11.422  -8.358  1.00  5.160          H  
ATOM    233 2HG1 VAL A  14     -21.445 -12.086  -8.719  1.00  5.160          H  
ATOM    234 3HG1 VAL A  14     -21.219 -10.337  -8.515  1.00  5.160          H  
ATOM    235 1HG2 VAL A  14     -19.353 -10.496  -6.121  1.00  5.160          H  
ATOM    236 2HG2 VAL A  14     -20.749  -9.412  -6.225  1.00  5.160          H  
ATOM    237 3HG2 VAL A  14     -20.578 -10.533  -4.871  1.00  5.160          H  
ATOM    238  N   TYR A  15     -23.222 -10.193  -4.351  1.00  2.360          N  
ATOM    239  CA  TYR A  15     -23.599  -9.988  -2.964  1.00  2.210          C  
ATOM    240  C   TYR A  15     -24.932  -9.274  -2.961  1.00  2.120          C  
ATOM    241  O   TYR A  15     -25.892  -9.715  -2.335  1.00  2.590          O  
ATOM    242  CB  TYR A  15     -22.612  -9.082  -2.214  1.00  3.150          C  
ATOM    243  CG  TYR A  15     -21.193  -9.529  -2.219  1.00  3.150          C  
ATOM    244  CD1 TYR A  15     -20.240  -8.733  -2.846  1.00  3.150          C  
ATOM    245  CD2 TYR A  15     -20.829 -10.723  -1.635  1.00  3.150          C  
ATOM    246  CE1 TYR A  15     -18.925  -9.133  -2.874  1.00  3.150          C  
ATOM    247  CE2 TYR A  15     -19.513 -11.124  -1.666  1.00  3.150          C  
ATOM    248  CZ  TYR A  15     -18.563 -10.334  -2.281  1.00  3.150          C  
ATOM    249  OH  TYR A  15     -17.248 -10.736  -2.312  1.00  3.150          O  
ATOM    250  H   TYR A  15     -23.116  -9.374  -4.936  1.00  2.830          H  
ATOM    251  HA  TYR A  15     -23.710 -10.949  -2.461  1.00  2.650          H  
ATOM    252 1HB  TYR A  15     -22.647  -8.081  -2.643  1.00  3.780          H  
ATOM    253 2HB  TYR A  15     -22.930  -8.991  -1.173  1.00  3.780          H  
ATOM    254  HD1 TYR A  15     -20.532  -7.792  -3.316  1.00  3.780          H  
ATOM    255  HD2 TYR A  15     -21.579 -11.347  -1.152  1.00  3.780          H  
ATOM    256  HE1 TYR A  15     -18.176  -8.513  -3.365  1.00  3.780          H  
ATOM    257  HE2 TYR A  15     -19.222 -12.068  -1.206  1.00  3.780          H  
ATOM    258  HH  TYR A  15     -17.162 -11.581  -1.864  1.00  3.780          H  
ATOM    259  N   MET A  16     -25.005  -8.200  -3.751  1.00  1.870          N  
ATOM    260  CA  MET A  16     -26.167  -7.344  -3.788  1.00  2.180          C  
ATOM    261  C   MET A  16     -27.428  -8.045  -4.247  1.00  2.050          C  
ATOM    262  O   MET A  16     -28.431  -8.000  -3.546  1.00  2.140          O  
ATOM    263  CB  MET A  16     -25.837  -6.123  -4.653  1.00  2.930          C  
ATOM    264  CG  MET A  16     -26.949  -5.072  -4.823  1.00  2.930          C  
ATOM    265  SD  MET A  16     -28.116  -5.424  -6.151  1.00  2.930          S  
ATOM    266  CE  MET A  16     -27.112  -5.078  -7.604  1.00  2.930          C  
ATOM    267  H   MET A  16     -24.191  -7.919  -4.284  1.00  2.240          H  
ATOM    268  HA  MET A  16     -26.354  -6.998  -2.775  1.00  2.620          H  
ATOM    269 1HB  MET A  16     -24.964  -5.622  -4.256  1.00  3.510          H  
ATOM    270 2HB  MET A  16     -25.558  -6.469  -5.631  1.00  3.510          H  
ATOM    271 1HG  MET A  16     -27.519  -4.989  -3.891  1.00  3.510          H  
ATOM    272 2HG  MET A  16     -26.488  -4.113  -5.017  1.00  3.510          H  
ATOM    273 1HE  MET A  16     -27.703  -5.251  -8.502  1.00  3.510          H  
ATOM    274 2HE  MET A  16     -26.789  -4.035  -7.578  1.00  3.510          H  
ATOM    275 3HE  MET A  16     -26.240  -5.718  -7.625  1.00  3.510          H  
ATOM    276  N   ALA A  17     -27.438  -8.722  -5.390  1.00  2.030          N  
ATOM    277  CA  ALA A  17     -28.720  -9.285  -5.793  1.00  2.180          C  
ATOM    278  C   ALA A  17     -29.244 -10.316  -4.753  1.00  2.010          C  
ATOM    279  O   ALA A  17     -30.441 -10.275  -4.433  1.00  2.060          O  
ATOM    280  CB  ALA A  17     -28.633  -9.834  -7.215  1.00  2.990          C  
ATOM    281  H   ALA A  17     -26.617  -8.800  -5.965  1.00  2.440          H  
ATOM    282  HA  ALA A  17     -29.444  -8.469  -5.817  1.00  2.620          H  
ATOM    283 1HB  ALA A  17     -29.620 -10.189  -7.517  1.00  3.590          H  
ATOM    284 2HB  ALA A  17     -28.323  -9.024  -7.878  1.00  3.590          H  
ATOM    285 3HB  ALA A  17     -27.941 -10.628  -7.324  1.00  3.590          H  
ATOM    286  N   PRO A  18     -28.419 -11.260  -4.213  1.00  1.980          N  
ATOM    287  CA  PRO A  18     -28.789 -12.158  -3.128  1.00  2.040          C  
ATOM    288  C   PRO A  18     -29.386 -11.420  -1.931  1.00  1.890          C  
ATOM    289  O   PRO A  18     -30.477 -11.770  -1.460  1.00  1.960          O  
ATOM    290  CB  PRO A  18     -27.451 -12.827  -2.790  1.00  3.060          C  
ATOM    291  CG  PRO A  18     -26.731 -12.878  -4.109  1.00  3.060          C  
ATOM    292  CD  PRO A  18     -27.066 -11.583  -4.789  1.00  3.060          C  
ATOM    293  HA  PRO A  18     -29.505 -12.896  -3.511  1.00  2.450          H  
ATOM    294 1HB  PRO A  18     -26.906 -12.233  -2.038  1.00  3.670          H  
ATOM    295 2HB  PRO A  18     -27.623 -13.822  -2.353  1.00  3.670          H  
ATOM    296 1HG  PRO A  18     -25.642 -12.991  -3.941  1.00  3.670          H  
ATOM    297 2HG  PRO A  18     -27.055 -13.753  -4.683  1.00  3.670          H  
ATOM    298 1HD  PRO A  18     -26.317 -10.864  -4.559  1.00  3.670          H  
ATOM    299 2HD  PRO A  18     -27.110 -11.806  -5.834  1.00  3.670          H  
ATOM    300  N   LEU A  19     -28.653 -10.409  -1.435  1.00  1.850          N  
ATOM    301  CA  LEU A  19     -29.078  -9.638  -0.274  1.00  2.010          C  
ATOM    302  C   LEU A  19     -30.363  -8.889  -0.544  1.00  2.020          C  
ATOM    303  O   LEU A  19     -31.245  -8.819   0.306  1.00  2.130          O  
ATOM    304  CB  LEU A  19     -27.989  -8.643   0.117  1.00  2.750          C  
ATOM    305  CG  LEU A  19     -26.657  -9.235   0.662  1.00  2.750          C  
ATOM    306  CD1 LEU A  19     -25.689  -8.088   0.807  1.00  2.750          C  
ATOM    307  CD2 LEU A  19     -26.854  -9.984   1.974  1.00  2.750          C  
ATOM    308  H   LEU A  19     -27.757 -10.156  -1.865  1.00  2.220          H  
ATOM    309  HA  LEU A  19     -29.264 -10.319   0.545  1.00  2.410          H  
ATOM    310 1HB  LEU A  19     -27.743  -8.056  -0.768  1.00  3.300          H  
ATOM    311 2HB  LEU A  19     -28.391  -7.977   0.860  1.00  3.300          H  
ATOM    312  HG  LEU A  19     -26.255  -9.933  -0.047  1.00  3.300          H  
ATOM    313 1HD1 LEU A  19     -24.726  -8.460   1.157  1.00  3.300          H  
ATOM    314 2HD1 LEU A  19     -25.557  -7.606  -0.162  1.00  3.300          H  
ATOM    315 3HD1 LEU A  19     -26.087  -7.373   1.522  1.00  3.300          H  
ATOM    316 1HD2 LEU A  19     -25.892 -10.373   2.308  1.00  3.300          H  
ATOM    317 2HD2 LEU A  19     -27.238  -9.331   2.708  1.00  3.300          H  
ATOM    318 3HD2 LEU A  19     -27.538 -10.814   1.838  1.00  3.300          H  
ATOM    319  N   THR A  20     -30.506  -8.347  -1.747  1.00  2.090          N  
ATOM    320  CA  THR A  20     -31.681  -7.567  -2.101  1.00  2.350          C  
ATOM    321  C   THR A  20     -32.915  -8.400  -1.844  1.00  2.340          C  
ATOM    322  O   THR A  20     -33.848  -7.944  -1.157  1.00  2.660          O  
ATOM    323  CB  THR A  20     -31.661  -7.176  -3.601  1.00  3.190          C  
ATOM    324  OG1 THR A  20     -30.502  -6.404  -3.896  1.00  3.190          O  
ATOM    325  CG2 THR A  20     -32.864  -6.349  -3.948  1.00  3.190          C  
ATOM    326  H   THR A  20     -29.742  -8.429  -2.410  1.00  2.510          H  
ATOM    327  HA  THR A  20     -31.732  -6.678  -1.483  1.00  2.820          H  
ATOM    328  HB  THR A  20     -31.655  -8.072  -4.206  1.00  3.820          H  
ATOM    329  HG1 THR A  20     -29.714  -6.967  -3.796  1.00  3.820          H  
ATOM    330 1HG2 THR A  20     -32.805  -6.115  -4.992  1.00  3.820          H  
ATOM    331 2HG2 THR A  20     -33.780  -6.901  -3.756  1.00  3.820          H  
ATOM    332 3HG2 THR A  20     -32.859  -5.431  -3.355  1.00  3.820          H  
ATOM    333  N   SER A  21     -32.895  -9.630  -2.375  1.00  2.380          N  
ATOM    334  CA  SER A  21     -33.997 -10.566  -2.227  1.00  2.550          C  
ATOM    335  C   SER A  21     -34.218 -10.993  -0.780  1.00  2.460          C  
ATOM    336  O   SER A  21     -35.343 -10.917  -0.275  1.00  2.540          O  
ATOM    337  CB  SER A  21     -33.748 -11.791  -3.080  1.00  3.500          C  
ATOM    338  OG  SER A  21     -34.793 -12.716  -2.945  1.00  3.500          O  
ATOM    339  H   SER A  21     -32.075  -9.890  -2.939  1.00  2.860          H  
ATOM    340  HA  SER A  21     -34.904 -10.078  -2.579  1.00  3.060          H  
ATOM    341 1HB  SER A  21     -33.650 -11.492  -4.122  1.00  4.200          H  
ATOM    342 2HB  SER A  21     -32.805 -12.254  -2.784  1.00  4.200          H  
ATOM    343  HG  SER A  21     -34.565 -13.452  -3.515  1.00  4.200          H  
ATOM    344  N   LYS A  22     -33.146 -11.418  -0.098  1.00  2.700          N  
ATOM    345  CA  LYS A  22     -33.266 -11.885   1.278  1.00  2.840          C  
ATOM    346  C   LYS A  22     -33.811 -10.811   2.202  1.00  2.510          C  
ATOM    347  O   LYS A  22     -34.704 -11.066   3.016  1.00  2.490          O  
ATOM    348  CB  LYS A  22     -31.909 -12.357   1.804  1.00  3.920          C  
ATOM    349  CG  LYS A  22     -31.936 -12.902   3.237  1.00  3.920          C  
ATOM    350  CD  LYS A  22     -30.566 -13.407   3.667  1.00  3.920          C  
ATOM    351  CE  LYS A  22     -30.599 -13.923   5.103  1.00  3.920          C  
ATOM    352  NZ  LYS A  22     -29.270 -14.445   5.542  1.00  3.920          N  
ATOM    353  H   LYS A  22     -32.232 -11.447  -0.563  1.00  3.240          H  
ATOM    354  HA  LYS A  22     -33.959 -12.724   1.293  1.00  3.410          H  
ATOM    355 1HB  LYS A  22     -31.519 -13.134   1.146  1.00  4.700          H  
ATOM    356 2HB  LYS A  22     -31.204 -11.522   1.772  1.00  4.700          H  
ATOM    357 1HG  LYS A  22     -32.249 -12.113   3.925  1.00  4.700          H  
ATOM    358 2HG  LYS A  22     -32.654 -13.716   3.299  1.00  4.700          H  
ATOM    359 1HD  LYS A  22     -30.248 -14.212   3.003  1.00  4.700          H  
ATOM    360 2HD  LYS A  22     -29.845 -12.590   3.595  1.00  4.700          H  
ATOM    361 1HE  LYS A  22     -30.895 -13.111   5.765  1.00  4.700          H  
ATOM    362 2HE  LYS A  22     -31.334 -14.725   5.176  1.00  4.700          H  
ATOM    363 1HZ  LYS A  22     -29.336 -14.776   6.495  1.00  4.700          H  
ATOM    364 2HZ  LYS A  22     -28.991 -15.209   4.941  1.00  4.700          H  
ATOM    365 3HZ  LYS A  22     -28.581 -13.711   5.490  1.00  4.700          H  
ATOM    366  N   PHE A  23     -33.263  -9.610   2.103  1.00  2.390          N  
ATOM    367  CA  PHE A  23     -33.675  -8.536   2.966  1.00  2.220          C  
ATOM    368  C   PHE A  23     -35.133  -8.206   2.730  1.00  2.390          C  
ATOM    369  O   PHE A  23     -35.894  -8.059   3.695  1.00  2.340          O  
ATOM    370  CB  PHE A  23     -32.824  -7.313   2.689  1.00  3.180          C  
ATOM    371  CG  PHE A  23     -31.352  -7.396   3.105  1.00  3.180          C  
ATOM    372  CD1 PHE A  23     -30.846  -8.414   3.924  1.00  3.180          C  
ATOM    373  CD2 PHE A  23     -30.472  -6.416   2.678  1.00  3.180          C  
ATOM    374  CE1 PHE A  23     -29.523  -8.424   4.271  1.00  3.180          C  
ATOM    375  CE2 PHE A  23     -29.156  -6.432   3.039  1.00  3.180          C  
ATOM    376  CZ  PHE A  23     -28.680  -7.421   3.831  1.00  3.180          C  
ATOM    377  H   PHE A  23     -32.523  -9.437   1.422  1.00  2.870          H  
ATOM    378  HA  PHE A  23     -33.567  -8.840   4.005  1.00  2.660          H  
ATOM    379 1HB  PHE A  23     -32.845  -7.175   1.624  1.00  3.810          H  
ATOM    380 2HB  PHE A  23     -33.263  -6.441   3.158  1.00  3.810          H  
ATOM    381  HD1 PHE A  23     -31.487  -9.204   4.292  1.00  3.810          H  
ATOM    382  HD2 PHE A  23     -30.832  -5.619   2.056  1.00  3.810          H  
ATOM    383  HE1 PHE A  23     -29.143  -9.219   4.904  1.00  3.810          H  
ATOM    384  HE2 PHE A  23     -28.488  -5.655   2.696  1.00  3.810          H  
ATOM    385  HZ  PHE A  23     -27.631  -7.424   4.116  1.00  3.810          H  
ATOM    386  N   ALA A  24     -35.557  -8.122   1.457  1.00  2.950          N  
ATOM    387  CA  ALA A  24     -36.947  -7.820   1.162  1.00  3.430          C  
ATOM    388  C   ALA A  24     -37.881  -8.889   1.712  1.00  3.450          C  
ATOM    389  O   ALA A  24     -38.934  -8.575   2.270  1.00  3.630          O  
ATOM    390  CB  ALA A  24     -37.147  -7.710  -0.335  1.00  4.610          C  
ATOM    391  H   ALA A  24     -34.906  -8.230   0.674  1.00  3.540          H  
ATOM    392  HA  ALA A  24     -37.195  -6.869   1.632  1.00  4.120          H  
ATOM    393 1HB  ALA A  24     -38.183  -7.463  -0.545  1.00  5.530          H  
ATOM    394 2HB  ALA A  24     -36.504  -6.941  -0.729  1.00  5.530          H  
ATOM    395 3HB  ALA A  24     -36.893  -8.666  -0.800  1.00  5.530          H  
ATOM    396  N   ALA A  25     -37.475 -10.157   1.585  1.00  3.550          N  
ATOM    397  CA  ALA A  25     -38.259 -11.291   2.048  1.00  4.080          C  
ATOM    398  C   ALA A  25     -38.520 -11.265   3.543  1.00  3.800          C  
ATOM    399  O   ALA A  25     -39.596 -11.664   3.996  1.00  4.330          O  
ATOM    400  CB  ALA A  25     -37.549 -12.586   1.699  1.00  5.500          C  
ATOM    401  H   ALA A  25     -36.602 -10.352   1.083  1.00  4.260          H  
ATOM    402  HA  ALA A  25     -39.221 -11.259   1.537  1.00  4.900          H  
ATOM    403 1HB  ALA A  25     -38.153 -13.432   2.016  1.00  6.600          H  
ATOM    404 2HB  ALA A  25     -37.384 -12.629   0.623  1.00  6.600          H  
ATOM    405 3HB  ALA A  25     -36.590 -12.615   2.209  1.00  6.600          H  
ATOM    406  N   TYR A  26     -37.535 -10.803   4.316  1.00  3.200          N  
ATOM    407  CA  TYR A  26     -37.684 -10.826   5.761  1.00  3.340          C  
ATOM    408  C   TYR A  26     -37.748  -9.470   6.475  1.00  3.080          C  
ATOM    409  O   TYR A  26     -37.977  -9.449   7.686  1.00  3.290          O  
ATOM    410  CB  TYR A  26     -36.551 -11.668   6.335  1.00  4.620          C  
ATOM    411  CG  TYR A  26     -36.550 -13.070   5.770  1.00  4.620          C  
ATOM    412  CD1 TYR A  26     -35.524 -13.465   4.927  1.00  4.620          C  
ATOM    413  CD2 TYR A  26     -37.586 -13.943   6.052  1.00  4.620          C  
ATOM    414  CE1 TYR A  26     -35.527 -14.722   4.375  1.00  4.620          C  
ATOM    415  CE2 TYR A  26     -37.590 -15.204   5.499  1.00  4.620          C  
ATOM    416  CZ  TYR A  26     -36.565 -15.594   4.663  1.00  4.620          C  
ATOM    417  OH  TYR A  26     -36.569 -16.853   4.108  1.00  4.620          O  
ATOM    418  H   TYR A  26     -36.653 -10.515   3.879  1.00  3.840          H  
ATOM    419  HA  TYR A  26     -38.622 -11.329   5.983  1.00  4.010          H  
ATOM    420 1HB  TYR A  26     -35.592 -11.201   6.096  1.00  5.540          H  
ATOM    421 2HB  TYR A  26     -36.640 -11.728   7.418  1.00  5.540          H  
ATOM    422  HD1 TYR A  26     -34.716 -12.781   4.700  1.00  5.540          H  
ATOM    423  HD2 TYR A  26     -38.401 -13.635   6.706  1.00  5.540          H  
ATOM    424  HE1 TYR A  26     -34.720 -15.029   3.713  1.00  5.540          H  
ATOM    425  HE2 TYR A  26     -38.406 -15.891   5.718  1.00  5.540          H  
ATOM    426  HH  TYR A  26     -37.344 -17.334   4.410  1.00  5.540          H  
ATOM    427  N   LYS A  27     -37.604  -8.352   5.744  1.00  3.150          N  
ATOM    428  CA  LYS A  27     -37.572  -6.996   6.307  1.00  3.390          C  
ATOM    429  C   LYS A  27     -36.381  -6.836   7.242  1.00  3.250          C  
ATOM    430  O   LYS A  27     -36.486  -6.268   8.333  1.00  3.520          O  
ATOM    431  CB  LYS A  27     -38.871  -6.647   7.047  1.00  4.650          C  
ATOM    432  CG  LYS A  27     -40.119  -6.711   6.180  1.00  4.650          C  
ATOM    433  CD  LYS A  27     -41.354  -6.270   6.953  1.00  4.650          C  
ATOM    434  CE  LYS A  27     -42.612  -6.356   6.096  1.00  4.650          C  
ATOM    435  NZ  LYS A  27     -43.833  -5.950   6.854  1.00  4.650          N  
ATOM    436  H   LYS A  27     -37.411  -8.423   4.744  1.00  3.780          H  
ATOM    437  HA  LYS A  27     -37.446  -6.292   5.487  1.00  4.070          H  
ATOM    438 1HB  LYS A  27     -39.011  -7.290   7.910  1.00  5.580          H  
ATOM    439 2HB  LYS A  27     -38.795  -5.626   7.420  1.00  5.580          H  
ATOM    440 1HG  LYS A  27     -39.984  -6.070   5.308  1.00  5.580          H  
ATOM    441 2HG  LYS A  27     -40.258  -7.736   5.834  1.00  5.580          H  
ATOM    442 1HD  LYS A  27     -41.474  -6.911   7.828  1.00  5.580          H  
ATOM    443 2HD  LYS A  27     -41.220  -5.244   7.292  1.00  5.580          H  
ATOM    444 1HE  LYS A  27     -42.499  -5.704   5.232  1.00  5.580          H  
ATOM    445 2HE  LYS A  27     -42.737  -7.383   5.749  1.00  5.580          H  
ATOM    446 1HZ  LYS A  27     -44.643  -6.021   6.252  1.00  5.580          H  
ATOM    447 2HZ  LYS A  27     -43.956  -6.557   7.653  1.00  5.580          H  
ATOM    448 3HZ  LYS A  27     -43.734  -4.996   7.170  1.00  5.580          H  
ATOM    449  N   LYS A  28     -35.240  -7.344   6.790  1.00  3.130          N  
ATOM    450  CA  LYS A  28     -34.009  -7.275   7.568  1.00  3.360          C  
ATOM    451  C   LYS A  28     -32.946  -6.433   6.904  1.00  2.860          C  
ATOM    452  O   LYS A  28     -32.864  -6.369   5.686  1.00  3.450          O  
ATOM    453  CB  LYS A  28     -33.445  -8.677   7.811  1.00  4.610          C  
ATOM    454  CG  LYS A  28     -34.391  -9.637   8.535  1.00  4.610          C  
ATOM    455  CD  LYS A  28     -34.685  -9.211   9.971  1.00  4.610          C  
ATOM    456  CE  LYS A  28     -35.541 -10.242  10.683  1.00  4.610          C  
ATOM    457  NZ  LYS A  28     -35.898  -9.813  12.068  1.00  4.610          N  
ATOM    458  H   LYS A  28     -35.274  -7.768   5.860  1.00  3.760          H  
ATOM    459  HA  LYS A  28     -34.230  -6.807   8.525  1.00  4.030          H  
ATOM    460 1HB  LYS A  28     -33.185  -9.128   6.851  1.00  5.530          H  
ATOM    461 2HB  LYS A  28     -32.527  -8.602   8.392  1.00  5.530          H  
ATOM    462 1HG  LYS A  28     -35.327  -9.656   8.007  1.00  5.530          H  
ATOM    463 2HG  LYS A  28     -33.972 -10.641   8.531  1.00  5.530          H  
ATOM    464 1HD  LYS A  28     -33.755  -9.065  10.518  1.00  5.530          H  
ATOM    465 2HD  LYS A  28     -35.243  -8.275   9.965  1.00  5.530          H  
ATOM    466 1HE  LYS A  28     -36.459 -10.392  10.110  1.00  5.530          H  
ATOM    467 2HE  LYS A  28     -34.999 -11.186  10.733  1.00  5.530          H  
ATOM    468 1HZ  LYS A  28     -36.471 -10.522  12.503  1.00  5.530          H  
ATOM    469 2HZ  LYS A  28     -35.056  -9.680  12.613  1.00  5.530          H  
ATOM    470 3HZ  LYS A  28     -36.413  -8.944  12.023  1.00  5.530          H  
ATOM    471  N   LYS A  29     -32.148  -5.754   7.726  1.00  2.220          N  
ATOM    472  CA  LYS A  29     -31.007  -4.965   7.263  1.00  2.210          C  
ATOM    473  C   LYS A  29     -31.365  -4.034   6.116  1.00  1.670          C  
ATOM    474  O   LYS A  29     -30.613  -3.866   5.159  1.00  2.400          O  
ATOM    475  CB  LYS A  29     -29.847  -5.867   6.901  1.00  3.100          C  
ATOM    476  CG  LYS A  29     -29.339  -6.684   8.073  1.00  3.100          C  
ATOM    477  CD  LYS A  29     -28.070  -7.445   7.736  1.00  3.100          C  
ATOM    478  CE  LYS A  29     -27.577  -8.246   8.940  1.00  3.100          C  
ATOM    479  NZ  LYS A  29     -26.347  -9.038   8.628  1.00  3.100          N  
ATOM    480  H   LYS A  29     -32.317  -5.823   8.720  1.00  2.660          H  
ATOM    481  HA  LYS A  29     -30.680  -4.335   8.090  1.00  2.650          H  
ATOM    482 1HB  LYS A  29     -30.170  -6.538   6.138  1.00  3.720          H  
ATOM    483 2HB  LYS A  29     -29.032  -5.277   6.503  1.00  3.720          H  
ATOM    484 1HG  LYS A  29     -29.171  -6.041   8.928  1.00  3.720          H  
ATOM    485 2HG  LYS A  29     -30.105  -7.408   8.340  1.00  3.720          H  
ATOM    486 1HD  LYS A  29     -28.263  -8.128   6.918  1.00  3.720          H  
ATOM    487 2HD  LYS A  29     -27.297  -6.743   7.428  1.00  3.720          H  
ATOM    488 1HE  LYS A  29     -27.357  -7.558   9.757  1.00  3.720          H  
ATOM    489 2HE  LYS A  29     -28.365  -8.928   9.256  1.00  3.720          H  
ATOM    490 1HZ  LYS A  29     -26.059  -9.551   9.451  1.00  3.720          H  
ATOM    491 2HZ  LYS A  29     -26.541  -9.687   7.881  1.00  3.720          H  
ATOM    492 3HZ  LYS A  29     -25.603  -8.415   8.347  1.00  3.720          H  
ATOM    493  N   ILE A  30     -32.502  -3.385   6.250  1.00  1.380          N  
ATOM    494  CA  ILE A  30     -32.963  -2.434   5.273  1.00  1.710          C  
ATOM    495  C   ILE A  30     -31.949  -1.311   5.282  1.00  1.460          C  
ATOM    496  O   ILE A  30     -31.433  -0.974   6.347  1.00  1.740          O  
ATOM    497  CB  ILE A  30     -34.412  -1.996   5.554  1.00  2.260          C  
ATOM    498  CG1 ILE A  30     -35.370  -3.286   5.494  1.00  2.260          C  
ATOM    499  CG2 ILE A  30     -34.870  -0.891   4.579  1.00  2.260          C  
ATOM    500  CD1 ILE A  30     -35.360  -4.097   4.159  1.00  2.260          C  
ATOM    501  H   ILE A  30     -33.062  -3.565   7.071  1.00  1.660          H  
ATOM    502  HA  ILE A  30     -32.929  -2.889   4.294  1.00  2.050          H  
ATOM    503  HB  ILE A  30     -34.470  -1.609   6.572  1.00  2.710          H  
ATOM    504 1HG1 ILE A  30     -35.088  -3.972   6.294  1.00  2.710          H  
ATOM    505 2HG1 ILE A  30     -36.393  -2.952   5.671  1.00  2.710          H  
ATOM    506 1HG2 ILE A  30     -35.892  -0.605   4.821  1.00  2.710          H  
ATOM    507 2HG2 ILE A  30     -34.234  -0.020   4.670  1.00  2.710          H  
ATOM    508 3HG2 ILE A  30     -34.837  -1.254   3.564  1.00  2.710          H  
ATOM    509 1HD1 ILE A  30     -36.046  -4.932   4.241  1.00  2.710          H  
ATOM    510 2HD1 ILE A  30     -35.668  -3.470   3.324  1.00  2.710          H  
ATOM    511 3HD1 ILE A  30     -34.370  -4.491   3.966  1.00  2.710          H  
ATOM    512  N   ALA A  31     -31.659  -0.747   4.110  1.00  1.290          N  
ATOM    513  CA  ALA A  31     -30.642   0.280   3.920  1.00  1.120          C  
ATOM    514  C   ALA A  31     -30.634   1.345   5.012  1.00  1.010          C  
ATOM    515  O   ALA A  31     -29.566   1.758   5.445  1.00  0.900          O  
ATOM    516  CB  ALA A  31     -30.827   0.937   2.564  1.00  1.640          C  
ATOM    517  H   ALA A  31     -32.147  -1.093   3.303  1.00  1.550          H  
ATOM    518  HA  ALA A  31     -29.685  -0.200   3.926  1.00  1.340          H  
ATOM    519 1HB  ALA A  31     -30.033   1.672   2.407  1.00  1.960          H  
ATOM    520 2HB  ALA A  31     -30.774   0.179   1.776  1.00  1.960          H  
ATOM    521 3HB  ALA A  31     -31.794   1.436   2.524  1.00  1.960          H  
ATOM    522  N   ASN A  32     -31.764   1.781   5.545  1.00  1.190          N  
ATOM    523  CA  ASN A  32     -31.636   2.808   6.575  1.00  1.210          C  
ATOM    524  C   ASN A  32     -30.785   2.304   7.766  1.00  1.080          C  
ATOM    525  O   ASN A  32     -30.029   3.077   8.379  1.00  1.010          O  
ATOM    526  CB  ASN A  32     -32.999   3.206   7.045  1.00  1.690          C  
ATOM    527  CG  ASN A  32     -33.708   3.953   6.042  1.00  1.690          C  
ATOM    528  OD1 ASN A  32     -33.130   4.472   5.082  1.00  1.690          O  
ATOM    529  ND2 ASN A  32     -34.980   4.035   6.221  1.00  1.690          N  
ATOM    530  H   ASN A  32     -32.663   1.457   5.224  1.00  1.430          H  
ATOM    531  HA  ASN A  32     -31.122   3.672   6.147  1.00  1.450          H  
ATOM    532 1HB  ASN A  32     -33.573   2.315   7.298  1.00  2.020          H  
ATOM    533 2HB  ASN A  32     -32.926   3.804   7.922  1.00  2.020          H  
ATOM    534 1HD2 ASN A  32     -35.538   4.548   5.562  1.00  2.020          H  
ATOM    535 2HD2 ASN A  32     -35.406   3.590   7.014  1.00  2.020          H  
ATOM    536  N   TRP A  33     -30.941   1.012   8.100  1.00  1.100          N  
ATOM    537  CA  TRP A  33     -30.202   0.350   9.164  1.00  1.110          C  
ATOM    538  C   TRP A  33     -28.759   0.257   8.763  1.00  0.950          C  
ATOM    539  O   TRP A  33     -27.864   0.536   9.564  1.00  0.910          O  
ATOM    540  CB  TRP A  33     -30.736  -1.053   9.459  1.00  1.550          C  
ATOM    541  CG  TRP A  33     -29.959  -1.752  10.530  1.00  1.550          C  
ATOM    542  CD1 TRP A  33     -30.159  -1.633  11.865  1.00  1.550          C  
ATOM    543  CD2 TRP A  33     -28.852  -2.688  10.374  1.00  1.550          C  
ATOM    544  NE1 TRP A  33     -29.264  -2.411  12.548  1.00  1.550          N  
ATOM    545  CE2 TRP A  33     -28.460  -3.064  11.650  1.00  1.550          C  
ATOM    546  CE3 TRP A  33     -28.184  -3.224   9.277  1.00  1.550          C  
ATOM    547  CZ2 TRP A  33     -27.423  -3.951  11.866  1.00  1.550          C  
ATOM    548  CZ3 TRP A  33     -27.146  -4.116   9.501  1.00  1.550          C  
ATOM    549  CH2 TRP A  33     -26.782  -4.468  10.755  1.00  1.550          C  
ATOM    550  H   TRP A  33     -31.555   0.432   7.534  1.00  1.320          H  
ATOM    551  HA  TRP A  33     -30.273   0.951  10.069  1.00  1.330          H  
ATOM    552 1HB  TRP A  33     -31.779  -0.990   9.763  1.00  1.860          H  
ATOM    553 2HB  TRP A  33     -30.691  -1.659   8.563  1.00  1.860          H  
ATOM    554  HD1 TRP A  33     -30.919  -1.005  12.327  1.00  1.860          H  
ATOM    555  HE1 TRP A  33     -29.206  -2.493  13.552  1.00  1.860          H  
ATOM    556  HE3 TRP A  33     -28.471  -2.950   8.272  1.00  1.860          H  
ATOM    557  HZ2 TRP A  33     -27.114  -4.245  12.868  1.00  1.860          H  
ATOM    558  HZ3 TRP A  33     -26.627  -4.537   8.651  1.00  1.860          H  
ATOM    559  HH2 TRP A  33     -25.961  -5.170  10.890  1.00  1.860          H  
ATOM    560  N   LEU A  34     -28.545  -0.159   7.511  1.00  0.880          N  
ATOM    561  CA  LEU A  34     -27.205  -0.356   6.982  1.00  0.830          C  
ATOM    562  C   LEU A  34     -26.413   0.934   7.027  1.00  0.720          C  
ATOM    563  O   LEU A  34     -25.237   0.899   7.356  1.00  0.750          O  
ATOM    564  CB  LEU A  34     -27.222  -0.901   5.557  1.00  1.180          C  
ATOM    565  CG  LEU A  34     -27.722  -2.352   5.362  1.00  1.180          C  
ATOM    566  CD1 LEU A  34     -27.917  -2.646   3.890  1.00  1.180          C  
ATOM    567  CD2 LEU A  34     -26.684  -3.330   5.895  1.00  1.180          C  
ATOM    568  H   LEU A  34     -29.377  -0.357   6.942  1.00  1.060          H  
ATOM    569  HA  LEU A  34     -26.702  -1.078   7.613  1.00  1.000          H  
ATOM    570 1HB  LEU A  34     -27.787  -0.235   4.945  1.00  1.420          H  
ATOM    571 2HB  LEU A  34     -26.197  -0.873   5.196  1.00  1.420          H  
ATOM    572  HG  LEU A  34     -28.667  -2.481   5.881  1.00  1.420          H  
ATOM    573 1HD1 LEU A  34     -28.262  -3.664   3.786  1.00  1.420          H  
ATOM    574 2HD1 LEU A  34     -28.642  -1.995   3.459  1.00  1.420          H  
ATOM    575 3HD1 LEU A  34     -26.966  -2.519   3.365  1.00  1.420          H  
ATOM    576 1HD2 LEU A  34     -27.036  -4.347   5.748  1.00  1.420          H  
ATOM    577 2HD2 LEU A  34     -25.751  -3.190   5.349  1.00  1.420          H  
ATOM    578 3HD2 LEU A  34     -26.503  -3.163   6.926  1.00  1.420          H  
ATOM    579  N   THR A  35     -27.052   2.071   6.737  1.00  0.700          N  
ATOM    580  CA  THR A  35     -26.375   3.362   6.808  1.00  0.710          C  
ATOM    581  C   THR A  35     -25.888   3.663   8.225  1.00  0.710          C  
ATOM    582  O   THR A  35     -24.724   4.031   8.419  1.00  0.700          O  
ATOM    583  CB  THR A  35     -27.288   4.491   6.276  1.00  0.990          C  
ATOM    584  OG1 THR A  35     -27.534   4.254   4.879  1.00  0.990          O  
ATOM    585  CG2 THR A  35     -26.643   5.850   6.461  1.00  0.990          C  
ATOM    586  H   THR A  35     -28.014   2.025   6.396  1.00  0.840          H  
ATOM    587  HA  THR A  35     -25.507   3.317   6.152  1.00  0.850          H  
ATOM    588  HB  THR A  35     -28.242   4.465   6.807  1.00  1.190          H  
ATOM    589  HG1 THR A  35     -28.125   4.946   4.494  1.00  1.190          H  
ATOM    590 1HG2 THR A  35     -27.309   6.602   6.060  1.00  1.190          H  
ATOM    591 2HG2 THR A  35     -26.463   6.053   7.515  1.00  1.190          H  
ATOM    592 3HG2 THR A  35     -25.717   5.868   5.926  1.00  1.190          H  
ATOM    593  N   VAL A  36     -26.753   3.472   9.226  1.00  0.830          N  
ATOM    594  CA  VAL A  36     -26.345   3.721  10.608  1.00  0.960          C  
ATOM    595  C   VAL A  36     -25.224   2.744  11.003  1.00  0.960          C  
ATOM    596  O   VAL A  36     -24.240   3.122  11.649  1.00  0.980          O  
ATOM    597  CB  VAL A  36     -27.558   3.605  11.551  1.00  1.290          C  
ATOM    598  CG1 VAL A  36     -27.110   3.679  13.021  1.00  1.290          C  
ATOM    599  CG2 VAL A  36     -28.549   4.737  11.213  1.00  1.290          C  
ATOM    600  H   VAL A  36     -27.715   3.191   8.992  1.00  1.000          H  
ATOM    601  HA  VAL A  36     -25.959   4.734  10.677  1.00  1.150          H  
ATOM    602  HB  VAL A  36     -28.046   2.636  11.397  1.00  1.550          H  
ATOM    603 1HG1 VAL A  36     -27.981   3.594  13.669  1.00  1.550          H  
ATOM    604 2HG1 VAL A  36     -26.425   2.867  13.246  1.00  1.550          H  
ATOM    605 3HG1 VAL A  36     -26.613   4.633  13.202  1.00  1.550          H  
ATOM    606 1HG2 VAL A  36     -29.426   4.666  11.857  1.00  1.550          H  
ATOM    607 2HG2 VAL A  36     -28.070   5.704  11.361  1.00  1.550          H  
ATOM    608 3HG2 VAL A  36     -28.861   4.648  10.175  1.00  1.550          H  
ATOM    609  N   TYR A  37     -25.401   1.481  10.634  1.00  1.010          N  
ATOM    610  CA  TYR A  37     -24.445   0.411  10.859  1.00  1.130          C  
ATOM    611  C   TYR A  37     -23.082   0.757  10.248  1.00  1.030          C  
ATOM    612  O   TYR A  37     -22.055   0.656  10.926  1.00  1.110          O  
ATOM    613  CB  TYR A  37     -25.062  -0.874  10.322  1.00  1.530          C  
ATOM    614  CG  TYR A  37     -24.215  -2.065  10.233  1.00  1.530          C  
ATOM    615  CD1 TYR A  37     -23.825  -2.748  11.362  1.00  1.530          C  
ATOM    616  CD2 TYR A  37     -23.875  -2.527   8.977  1.00  1.530          C  
ATOM    617  CE1 TYR A  37     -23.069  -3.888  11.234  1.00  1.530          C  
ATOM    618  CE2 TYR A  37     -23.134  -3.665   8.847  1.00  1.530          C  
ATOM    619  CZ  TYR A  37     -22.723  -4.347   9.971  1.00  1.530          C  
ATOM    620  OH  TYR A  37     -21.969  -5.489   9.845  1.00  1.530          O  
ATOM    621  H   TYR A  37     -26.268   1.235  10.150  1.00  1.210          H  
ATOM    622  HA  TYR A  37     -24.307   0.298  11.931  1.00  1.360          H  
ATOM    623 1HB  TYR A  37     -25.931  -1.126  10.934  1.00  1.840          H  
ATOM    624 2HB  TYR A  37     -25.432  -0.675   9.350  1.00  1.840          H  
ATOM    625  HD1 TYR A  37     -24.111  -2.387  12.349  1.00  1.840          H  
ATOM    626  HD2 TYR A  37     -24.205  -1.983   8.090  1.00  1.840          H  
ATOM    627  HE1 TYR A  37     -22.750  -4.433  12.120  1.00  1.840          H  
ATOM    628  HE2 TYR A  37     -22.865  -4.030   7.856  1.00  1.840          H  
ATOM    629  HH  TYR A  37     -21.787  -5.655   8.917  1.00  1.840          H  
ATOM    630  N   ARG A  38     -23.079   1.196   8.990  1.00  0.920          N  
ATOM    631  CA  ARG A  38     -21.897   1.598   8.250  1.00  0.940          C  
ATOM    632  C   ARG A  38     -21.143   2.707   8.984  1.00  0.790          C  
ATOM    633  O   ARG A  38     -19.907   2.659   9.061  1.00  0.820          O  
ATOM    634  CB  ARG A  38     -22.325   1.995   6.843  1.00  1.310          C  
ATOM    635  CG  ARG A  38     -21.272   2.473   5.921  1.00  1.310          C  
ATOM    636  CD  ARG A  38     -21.770   2.524   4.511  1.00  1.310          C  
ATOM    637  NE  ARG A  38     -22.917   3.390   4.296  1.00  1.310          N  
ATOM    638  CZ  ARG A  38     -22.890   4.727   4.106  1.00  1.310          C  
ATOM    639  NH1 ARG A  38     -21.750   5.383   4.108  1.00  1.310          N  
ATOM    640  NH2 ARG A  38     -24.012   5.377   3.863  1.00  1.310          N  
ATOM    641  H   ARG A  38     -23.961   1.226   8.493  1.00  1.100          H  
ATOM    642  HA  ARG A  38     -21.243   0.739   8.164  1.00  1.130          H  
ATOM    643 1HB  ARG A  38     -22.808   1.144   6.364  1.00  1.570          H  
ATOM    644 2HB  ARG A  38     -23.072   2.781   6.911  1.00  1.570          H  
ATOM    645 1HG  ARG A  38     -20.968   3.448   6.213  1.00  1.570          H  
ATOM    646 2HG  ARG A  38     -20.428   1.795   5.954  1.00  1.570          H  
ATOM    647 1HD  ARG A  38     -20.982   2.880   3.879  1.00  1.570          H  
ATOM    648 2HD  ARG A  38     -22.049   1.522   4.195  1.00  1.570          H  
ATOM    649  HE  ARG A  38     -23.827   2.911   4.206  1.00  1.570          H  
ATOM    650 1HH1 ARG A  38     -20.882   4.876   4.218  1.00  1.570          H  
ATOM    651 2HH1 ARG A  38     -21.737   6.382   3.929  1.00  1.570          H  
ATOM    652 1HH2 ARG A  38     -24.899   4.876   3.796  1.00  1.570          H  
ATOM    653 2HH2 ARG A  38     -23.985   6.360   3.657  1.00  1.570          H  
ATOM    654  N   ILE A  39     -21.871   3.672   9.575  1.00  0.700          N  
ATOM    655  CA  ILE A  39     -21.219   4.710  10.376  1.00  0.710          C  
ATOM    656  C   ILE A  39     -20.510   4.061  11.539  1.00  0.750          C  
ATOM    657  O   ILE A  39     -19.357   4.398  11.820  1.00  0.770          O  
ATOM    658  CB  ILE A  39     -22.190   5.772  10.943  1.00  0.990          C  
ATOM    659  CG1 ILE A  39     -22.763   6.623   9.807  1.00  0.990          C  
ATOM    660  CG2 ILE A  39     -21.445   6.648  11.993  1.00  0.990          C  
ATOM    661  CD1 ILE A  39     -23.952   7.509  10.219  1.00  0.990          C  
ATOM    662  H   ILE A  39     -22.886   3.694   9.405  1.00  0.840          H  
ATOM    663  HA  ILE A  39     -20.471   5.211   9.773  1.00  0.850          H  
ATOM    664  HB  ILE A  39     -23.028   5.277  11.427  1.00  1.190          H  
ATOM    665 1HG1 ILE A  39     -21.966   7.248   9.421  1.00  1.190          H  
ATOM    666 2HG1 ILE A  39     -23.093   5.955   9.012  1.00  1.190          H  
ATOM    667 1HG2 ILE A  39     -22.112   7.391  12.408  1.00  1.190          H  
ATOM    668 2HG2 ILE A  39     -21.069   6.044  12.818  1.00  1.190          H  
ATOM    669 3HG2 ILE A  39     -20.609   7.139  11.503  1.00  1.190          H  
ATOM    670 1HD1 ILE A  39     -24.317   8.076   9.380  1.00  1.190          H  
ATOM    671 2HD1 ILE A  39     -24.755   6.875  10.587  1.00  1.190          H  
ATOM    672 3HD1 ILE A  39     -23.656   8.203  10.993  1.00  1.190          H  
ATOM    673  N   PHE A  40     -21.198   3.145  12.219  1.00  0.860          N  
ATOM    674  CA  PHE A  40     -20.604   2.453  13.347  1.00  1.040          C  
ATOM    675  C   PHE A  40     -19.484   1.485  12.979  1.00  1.070          C  
ATOM    676  O   PHE A  40     -18.666   1.186  13.836  1.00  1.220          O  
ATOM    677  CB  PHE A  40     -21.660   1.793  14.215  1.00  1.380          C  
ATOM    678  CG  PHE A  40     -22.352   2.810  15.073  1.00  1.380          C  
ATOM    679  CD1 PHE A  40     -23.652   3.203  14.830  1.00  1.380          C  
ATOM    680  CD2 PHE A  40     -21.664   3.405  16.128  1.00  1.380          C  
ATOM    681  CE1 PHE A  40     -24.257   4.159  15.617  1.00  1.380          C  
ATOM    682  CE2 PHE A  40     -22.263   4.359  16.912  1.00  1.380          C  
ATOM    683  CZ  PHE A  40     -23.563   4.738  16.656  1.00  1.380          C  
ATOM    684  H   PHE A  40     -22.179   2.972  11.962  1.00  1.030          H  
ATOM    685  HA  PHE A  40     -20.150   3.220  13.972  1.00  1.250          H  
ATOM    686 1HB  PHE A  40     -22.400   1.307  13.578  1.00  1.660          H  
ATOM    687 2HB  PHE A  40     -21.209   1.037  14.854  1.00  1.660          H  
ATOM    688  HD1 PHE A  40     -24.196   2.750  14.010  1.00  1.660          H  
ATOM    689  HD2 PHE A  40     -20.634   3.107  16.331  1.00  1.660          H  
ATOM    690  HE1 PHE A  40     -25.284   4.460  15.416  1.00  1.660          H  
ATOM    691  HE2 PHE A  40     -21.710   4.816  17.734  1.00  1.660          H  
ATOM    692  HZ  PHE A  40     -24.040   5.495  17.277  1.00  1.660          H  
ATOM    693  N   ILE A  41     -19.418   0.978  11.748  1.00  1.090          N  
ATOM    694  CA  ILE A  41     -18.247   0.181  11.377  1.00  1.230          C  
ATOM    695  C   ILE A  41     -17.057   1.130  11.312  1.00  1.010          C  
ATOM    696  O   ILE A  41     -15.964   0.858  11.845  1.00  1.060          O  
ATOM    697  CB  ILE A  41     -18.356  -0.482   9.978  1.00  1.670          C  
ATOM    698  CG1 ILE A  41     -19.458  -1.544   9.961  1.00  1.670          C  
ATOM    699  CG2 ILE A  41     -16.949  -1.090   9.555  1.00  1.670          C  
ATOM    700  CD1 ILE A  41     -19.813  -2.025   8.562  1.00  1.670          C  
ATOM    701  H   ILE A  41     -20.186   1.145  11.094  1.00  1.310          H  
ATOM    702  HA  ILE A  41     -18.066  -0.575  12.139  1.00  1.480          H  
ATOM    703  HB  ILE A  41     -18.647   0.278   9.252  1.00  2.000          H  
ATOM    704 1HG1 ILE A  41     -19.140  -2.399  10.555  1.00  2.000          H  
ATOM    705 2HG1 ILE A  41     -20.355  -1.128  10.416  1.00  2.000          H  
ATOM    706 1HG2 ILE A  41     -17.003  -1.530   8.570  1.00  2.000          H  
ATOM    707 2HG2 ILE A  41     -16.178  -0.318   9.529  1.00  2.000          H  
ATOM    708 3HG2 ILE A  41     -16.656  -1.856  10.274  1.00  2.000          H  
ATOM    709 1HD1 ILE A  41     -20.590  -2.757   8.633  1.00  2.000          H  
ATOM    710 2HD1 ILE A  41     -20.156  -1.197   7.961  1.00  2.000          H  
ATOM    711 3HD1 ILE A  41     -18.957  -2.478   8.083  1.00  2.000          H  
ATOM    712  N   ALA A  42     -17.273   2.228  10.578  1.00  0.890          N  
ATOM    713  CA  ALA A  42     -16.252   3.216  10.360  1.00  0.900          C  
ATOM    714  C   ALA A  42     -15.791   3.887  11.645  1.00  0.790          C  
ATOM    715  O   ALA A  42     -14.597   4.061  11.831  1.00  0.880          O  
ATOM    716  CB  ALA A  42     -16.759   4.267   9.404  1.00  1.260          C  
ATOM    717  H   ALA A  42     -18.198   2.374  10.160  1.00  1.070          H  
ATOM    718  HA  ALA A  42     -15.405   2.718   9.902  1.00  1.080          H  
ATOM    719 1HB  ALA A  42     -15.980   4.993   9.205  1.00  1.510          H  
ATOM    720 2HB  ALA A  42     -17.065   3.793   8.474  1.00  1.510          H  
ATOM    721 3HB  ALA A  42     -17.613   4.757   9.863  1.00  1.510          H  
ATOM    722  N   LEU A  43     -16.668   4.180  12.594  1.00  0.810          N  
ATOM    723  CA  LEU A  43     -16.174   4.891  13.762  1.00  1.040          C  
ATOM    724  C   LEU A  43     -15.015   4.189  14.520  1.00  1.000          C  
ATOM    725  O   LEU A  43     -13.977   4.831  14.691  1.00  1.070          O  
ATOM    726  CB  LEU A  43     -17.363   5.285  14.659  1.00  1.360          C  
ATOM    727  CG  LEU A  43     -17.047   5.911  16.031  1.00  1.360          C  
ATOM    728  CD1 LEU A  43     -16.285   7.238  15.850  1.00  1.360          C  
ATOM    729  CD2 LEU A  43     -18.371   6.112  16.770  1.00  1.360          C  
ATOM    730  H   LEU A  43     -17.670   4.027  12.449  1.00  0.970          H  
ATOM    731  HA  LEU A  43     -15.771   5.831  13.393  1.00  1.250          H  
ATOM    732 1HB  LEU A  43     -17.901   6.055  14.109  1.00  1.640          H  
ATOM    733 2HB  LEU A  43     -18.068   4.481  14.761  1.00  1.640          H  
ATOM    734  HG  LEU A  43     -16.411   5.237  16.611  1.00  1.640          H  
ATOM    735 1HD1 LEU A  43     -16.075   7.665  16.829  1.00  1.640          H  
ATOM    736 2HD1 LEU A  43     -15.341   7.068  15.330  1.00  1.640          H  
ATOM    737 3HD1 LEU A  43     -16.894   7.933  15.275  1.00  1.640          H  
ATOM    738 1HD2 LEU A  43     -18.180   6.546  17.753  1.00  1.640          H  
ATOM    739 2HD2 LEU A  43     -19.013   6.784  16.196  1.00  1.640          H  
ATOM    740 3HD2 LEU A  43     -18.869   5.150  16.889  1.00  1.640          H  
ATOM    741  N   PRO A  44     -15.111   2.933  15.032  1.00  1.100          N  
ATOM    742  CA  PRO A  44     -13.999   2.224  15.647  1.00  1.250          C  
ATOM    743  C   PRO A  44     -12.813   2.164  14.711  1.00  1.070          C  
ATOM    744  O   PRO A  44     -11.683   2.358  15.151  1.00  1.180          O  
ATOM    745  CB  PRO A  44     -14.570   0.824  15.864  1.00  1.880          C  
ATOM    746  CG  PRO A  44     -16.029   1.070  16.024  1.00  1.880          C  
ATOM    747  CD  PRO A  44     -16.325   2.185  15.036  1.00  1.880          C  
ATOM    748  HA  PRO A  44     -13.729   2.696  16.594  1.00  1.500          H  
ATOM    749 1HB  PRO A  44     -14.332   0.177  15.005  1.00  2.250          H  
ATOM    750 2HB  PRO A  44     -14.105   0.367  16.750  1.00  2.250          H  
ATOM    751 1HG  PRO A  44     -16.608   0.155  15.796  1.00  2.250          H  
ATOM    752 2HG  PRO A  44     -16.269   1.349  17.057  1.00  2.250          H  
ATOM    753 1HD  PRO A  44     -16.473   1.794  14.050  1.00  2.250          H  
ATOM    754 2HD  PRO A  44     -17.166   2.715  15.409  1.00  2.250          H  
ATOM    755  N   THR A  45     -13.088   2.032  13.408  1.00  0.980          N  
ATOM    756  CA  THR A  45     -12.051   1.946  12.402  1.00  1.220          C  
ATOM    757  C   THR A  45     -11.215   3.216  12.356  1.00  1.140          C  
ATOM    758  O   THR A  45      -9.983   3.167  12.317  1.00  1.300          O  
ATOM    759  CB  THR A  45     -12.671   1.649  11.046  1.00  1.610          C  
ATOM    760  OG1 THR A  45     -13.377   0.388  11.091  1.00  1.610          O  
ATOM    761  CG2 THR A  45     -11.631   1.553  10.106  1.00  1.610          C  
ATOM    762  H   THR A  45     -14.050   1.877  13.084  1.00  1.180          H  
ATOM    763  HA  THR A  45     -11.397   1.121  12.657  1.00  1.460          H  
ATOM    764  HB  THR A  45     -13.327   2.416  10.743  1.00  1.930          H  
ATOM    765  HG1 THR A  45     -14.254   0.500  11.533  1.00  1.930          H  
ATOM    766 1HG2 THR A  45     -12.065   1.322   9.188  1.00  1.930          H  
ATOM    767 2HG2 THR A  45     -11.075   2.479  10.018  1.00  1.930          H  
ATOM    768 3HG2 THR A  45     -10.972   0.766  10.415  1.00  1.930          H  
ATOM    769  N   ILE A  46     -11.903   4.345  12.336  1.00  1.070          N  
ATOM    770  CA  ILE A  46     -11.335   5.679  12.318  1.00  1.360          C  
ATOM    771  C   ILE A  46     -10.483   5.873  13.566  1.00  1.170          C  
ATOM    772  O   ILE A  46      -9.373   6.411  13.492  1.00  1.310          O  
ATOM    773  CB  ILE A  46     -12.477   6.706  12.205  1.00  1.790          C  
ATOM    774  CG1 ILE A  46     -13.117   6.593  10.767  1.00  1.790          C  
ATOM    775  CG2 ILE A  46     -11.985   8.084  12.511  1.00  1.790          C  
ATOM    776  CD1 ILE A  46     -14.461   7.288  10.589  1.00  1.790          C  
ATOM    777  H   ILE A  46     -12.917   4.248  12.321  1.00  1.280          H  
ATOM    778  HA  ILE A  46     -10.696   5.778  11.443  1.00  1.630          H  
ATOM    779  HB  ILE A  46     -13.253   6.448  12.917  1.00  2.150          H  
ATOM    780 1HG1 ILE A  46     -12.430   7.022  10.069  1.00  2.150          H  
ATOM    781 2HG1 ILE A  46     -13.232   5.548  10.512  1.00  2.150          H  
ATOM    782 1HG2 ILE A  46     -12.797   8.787  12.444  1.00  2.150          H  
ATOM    783 2HG2 ILE A  46     -11.569   8.133  13.513  1.00  2.150          H  
ATOM    784 3HG2 ILE A  46     -11.227   8.333  11.800  1.00  2.150          H  
ATOM    785 1HD1 ILE A  46     -14.800   7.165   9.570  1.00  2.150          H  
ATOM    786 2HD1 ILE A  46     -15.191   6.849  11.267  1.00  2.150          H  
ATOM    787 3HD1 ILE A  46     -14.375   8.331  10.793  1.00  2.150          H  
ATOM    788  N   ILE A  47     -11.007   5.434  14.709  1.00  1.100          N  
ATOM    789  CA  ILE A  47     -10.286   5.505  15.969  1.00  1.320          C  
ATOM    790  C   ILE A  47      -8.996   4.669  15.891  1.00  1.210          C  
ATOM    791  O   ILE A  47      -7.942   5.135  16.329  1.00  1.370          O  
ATOM    792  CB  ILE A  47     -11.186   5.033  17.131  1.00  1.760          C  
ATOM    793  CG1 ILE A  47     -12.347   6.072  17.322  1.00  1.760          C  
ATOM    794  CG2 ILE A  47     -10.344   4.867  18.416  1.00  1.760          C  
ATOM    795  CD1 ILE A  47     -13.507   5.602  18.198  1.00  1.760          C  
ATOM    796  H   ILE A  47     -11.961   5.055  14.680  1.00  1.320          H  
ATOM    797  HA  ILE A  47     -10.011   6.543  16.151  1.00  1.580          H  
ATOM    798  HB  ILE A  47     -11.637   4.087  16.880  1.00  2.110          H  
ATOM    799 1HG1 ILE A  47     -11.930   6.972  17.764  1.00  2.110          H  
ATOM    800 2HG1 ILE A  47     -12.750   6.326  16.343  1.00  2.110          H  
ATOM    801 1HG2 ILE A  47     -10.974   4.534  19.232  1.00  2.110          H  
ATOM    802 2HG2 ILE A  47      -9.554   4.130  18.266  1.00  2.110          H  
ATOM    803 3HG2 ILE A  47      -9.895   5.826  18.672  1.00  2.110          H  
ATOM    804 1HD1 ILE A  47     -14.252   6.394  18.258  1.00  2.110          H  
ATOM    805 2HD1 ILE A  47     -13.961   4.721  17.754  1.00  2.110          H  
ATOM    806 3HD1 ILE A  47     -13.158   5.366  19.195  1.00  2.110          H  
ATOM    807  N   PHE A  48      -9.081   3.439  15.353  1.00  1.240          N  
ATOM    808  CA  PHE A  48      -7.922   2.553  15.205  1.00  1.650          C  
ATOM    809  C   PHE A  48      -6.861   3.233  14.323  1.00  1.720          C  
ATOM    810  O   PHE A  48      -5.672   3.268  14.659  1.00  2.050          O  
ATOM    811  CB  PHE A  48      -8.319   1.239  14.501  1.00  2.150          C  
ATOM    812  CG  PHE A  48      -9.360   0.355  15.202  1.00  2.150          C  
ATOM    813  CD1 PHE A  48     -10.116  -0.546  14.439  1.00  2.150          C  
ATOM    814  CD2 PHE A  48      -9.618   0.426  16.568  1.00  2.150          C  
ATOM    815  CE1 PHE A  48     -11.088  -1.331  15.015  1.00  2.150          C  
ATOM    816  CE2 PHE A  48     -10.594  -0.368  17.141  1.00  2.150          C  
ATOM    817  CZ  PHE A  48     -11.330  -1.242  16.362  1.00  2.150          C  
ATOM    818  H   PHE A  48     -10.001   3.089  15.077  1.00  1.490          H  
ATOM    819  HA  PHE A  48      -7.489   2.348  16.184  1.00  1.980          H  
ATOM    820 1HB  PHE A  48      -8.685   1.459  13.508  1.00  2.580          H  
ATOM    821 2HB  PHE A  48      -7.419   0.640  14.379  1.00  2.580          H  
ATOM    822  HD1 PHE A  48      -9.931  -0.617  13.370  1.00  2.580          H  
ATOM    823  HD2 PHE A  48      -9.048   1.111  17.195  1.00  2.580          H  
ATOM    824  HE1 PHE A  48     -11.667  -2.021  14.402  1.00  2.580          H  
ATOM    825  HE2 PHE A  48     -10.783  -0.300  18.211  1.00  2.580          H  
ATOM    826  HZ  PHE A  48     -12.098  -1.863  16.818  1.00  2.580          H  
ATOM    827  N   ILE A  49      -7.305   3.872  13.229  1.00  1.710          N  
ATOM    828  CA  ILE A  49      -6.406   4.581  12.318  1.00  2.260          C  
ATOM    829  C   ILE A  49      -5.669   5.709  13.038  1.00  2.160          C  
ATOM    830  O   ILE A  49      -4.467   5.886  12.835  1.00  2.440          O  
ATOM    831  CB  ILE A  49      -7.195   5.120  11.085  1.00  2.940          C  
ATOM    832  CG1 ILE A  49      -7.644   3.901  10.205  1.00  2.940          C  
ATOM    833  CG2 ILE A  49      -6.391   6.174  10.272  1.00  2.940          C  
ATOM    834  CD1 ILE A  49      -8.690   4.194   9.127  1.00  2.940          C  
ATOM    835  H   ILE A  49      -8.301   3.811  12.998  1.00  2.050          H  
ATOM    836  HA  ILE A  49      -5.665   3.870  11.955  1.00  2.710          H  
ATOM    837  HB  ILE A  49      -8.099   5.593  11.451  1.00  3.530          H  
ATOM    838 1HG1 ILE A  49      -6.757   3.492   9.717  1.00  3.530          H  
ATOM    839 2HG1 ILE A  49      -8.042   3.148  10.860  1.00  3.530          H  
ATOM    840 1HG2 ILE A  49      -6.994   6.539   9.455  1.00  3.530          H  
ATOM    841 2HG2 ILE A  49      -6.108   7.011  10.892  1.00  3.530          H  
ATOM    842 3HG2 ILE A  49      -5.522   5.737   9.888  1.00  3.530          H  
ATOM    843 1HD1 ILE A  49      -8.926   3.284   8.587  1.00  3.530          H  
ATOM    844 2HD1 ILE A  49      -9.592   4.565   9.603  1.00  3.530          H  
ATOM    845 3HD1 ILE A  49      -8.310   4.925   8.429  1.00  3.530          H  
ATOM    846  N   ALA A  50      -6.394   6.499  13.825  1.00  2.060          N  
ATOM    847  CA  ALA A  50      -5.796   7.575  14.604  1.00  2.520          C  
ATOM    848  C   ALA A  50      -4.849   7.121  15.743  1.00  2.400          C  
ATOM    849  O   ALA A  50      -3.834   7.781  16.006  1.00  2.890          O  
ATOM    850  CB  ALA A  50      -6.905   8.403  15.233  1.00  3.340          C  
ATOM    851  H   ALA A  50      -7.409   6.347  13.871  1.00  2.470          H  
ATOM    852  HA  ALA A  50      -5.222   8.196  13.914  1.00  3.020          H  
ATOM    853 1HB  ALA A  50      -6.475   9.234  15.783  1.00  4.010          H  
ATOM    854 2HB  ALA A  50      -7.565   8.775  14.470  1.00  4.010          H  
ATOM    855 3HB  ALA A  50      -7.470   7.769  15.913  1.00  4.010          H  
ATOM    856  N   LEU A  51      -5.217   6.052  16.473  1.00  2.100          N  
ATOM    857  CA  LEU A  51      -4.462   5.679  17.677  1.00  2.570          C  
ATOM    858  C   LEU A  51      -3.679   4.350  17.780  1.00  2.540          C  
ATOM    859  O   LEU A  51      -2.721   4.266  18.558  1.00  2.930          O  
ATOM    860  CB  LEU A  51      -5.448   5.716  18.845  1.00  3.410          C  
ATOM    861  CG  LEU A  51      -6.161   7.086  19.102  1.00  3.410          C  
ATOM    862  CD1 LEU A  51      -7.162   6.900  20.217  1.00  3.410          C  
ATOM    863  CD2 LEU A  51      -5.142   8.196  19.453  1.00  3.410          C  
ATOM    864  H   LEU A  51      -6.083   5.555  16.244  1.00  2.520          H  
ATOM    865  HA  LEU A  51      -3.725   6.454  17.823  1.00  3.080          H  
ATOM    866 1HB  LEU A  51      -6.224   4.971  18.649  1.00  4.090          H  
ATOM    867 2HB  LEU A  51      -4.922   5.430  19.754  1.00  4.090          H  
ATOM    868  HG  LEU A  51      -6.712   7.373  18.212  1.00  4.090          H  
ATOM    869 1HD1 LEU A  51      -7.691   7.836  20.389  1.00  4.090          H  
ATOM    870 2HD1 LEU A  51      -7.876   6.128  19.940  1.00  4.090          H  
ATOM    871 3HD1 LEU A  51      -6.646   6.602  21.128  1.00  4.090          H  
ATOM    872 1HD2 LEU A  51      -5.679   9.127  19.630  1.00  4.090          H  
ATOM    873 2HD2 LEU A  51      -4.595   7.916  20.354  1.00  4.090          H  
ATOM    874 3HD2 LEU A  51      -4.441   8.349  18.640  1.00  4.090          H  
ATOM    875  N   ASP A  52      -4.032   3.296  17.053  1.00  2.670          N  
ATOM    876  CA  ASP A  52      -3.399   2.004  17.349  1.00  3.270          C  
ATOM    877  C   ASP A  52      -2.025   1.843  16.717  1.00  3.190          C  
ATOM    878  O   ASP A  52      -1.380   0.803  16.854  1.00  3.540          O  
ATOM    879  CB  ASP A  52      -4.303   0.841  16.942  1.00  4.340          C  
ATOM    880  CG  ASP A  52      -5.558   0.669  17.812  1.00  4.340          C  
ATOM    881  OD1 ASP A  52      -5.637   1.190  18.904  1.00  4.340          O  
ATOM    882  OD2 ASP A  52      -6.409  -0.057  17.383  1.00  4.340          O  
ATOM    883  H   ASP A  52      -4.752   3.350  16.329  1.00  3.200          H  
ATOM    884  HA  ASP A  52      -3.271   1.939  18.429  1.00  3.920          H  
ATOM    885 1HB  ASP A  52      -4.641   1.005  15.918  1.00  5.210          H  
ATOM    886 2HB  ASP A  52      -3.737  -0.090  16.959  1.00  5.210          H  
ATOM    887  N   ASN A  53      -1.605   2.843  15.968  1.00  3.290          N  
ATOM    888  CA  ASN A  53      -0.309   2.878  15.332  1.00  3.900          C  
ATOM    889  C   ASN A  53       0.656   3.804  16.045  1.00  4.270          C  
ATOM    890  O   ASN A  53       1.724   4.111  15.517  1.00  5.070          O  
ATOM    891  CB  ASN A  53      -0.459   3.386  13.954  1.00  5.220          C  
ATOM    892  CG  ASN A  53      -0.957   4.746  14.041  1.00  5.220          C  
ATOM    893  OD1 ASN A  53      -1.941   4.977  14.770  1.00  5.220          O  
ATOM    894  ND2 ASN A  53      -0.312   5.657  13.410  1.00  5.220          N  
ATOM    895  H   ASN A  53      -2.213   3.654  15.863  1.00  3.950          H  
ATOM    896  HA  ASN A  53       0.115   1.877  15.338  1.00  4.680          H  
ATOM    897 1HB  ASN A  53       0.490   3.377  13.445  1.00  6.260          H  
ATOM    898 2HB  ASN A  53      -1.163   2.786  13.405  1.00  6.260          H  
ATOM    899 1HD2 ASN A  53      -0.625   6.609  13.486  1.00  6.260          H  
ATOM    900 2HD2 ASN A  53       0.523   5.414  12.875  1.00  6.260          H  
ATOM    901  N   GLN A  54       0.303   4.253  17.235  1.00  4.180          N  
ATOM    902  CA  GLN A  54       1.170   5.179  17.933  1.00  5.060          C  
ATOM    903  C   GLN A  54       2.457   4.524  18.406  1.00  5.340          C  
ATOM    904  O   GLN A  54       2.545   3.304  18.576  1.00  5.900          O  
ATOM    905  CB  GLN A  54       0.427   5.845  19.094  1.00  6.730          C  
ATOM    906  CG  GLN A  54      -0.720   6.755  18.647  1.00  6.730          C  
ATOM    907  CD  GLN A  54      -0.237   7.919  17.851  1.00  6.730          C  
ATOM    908  OE1 GLN A  54       0.840   8.453  18.152  1.00  6.730          O  
ATOM    909  NE2 GLN A  54      -1.006   8.342  16.848  1.00  6.730          N  
ATOM    910  H   GLN A  54      -0.600   3.989  17.644  1.00  5.020          H  
ATOM    911  HA  GLN A  54       1.454   5.963  17.230  1.00  6.070          H  
ATOM    912 1HB  GLN A  54      -0.002   5.075  19.736  1.00  8.080          H  
ATOM    913 2HB  GLN A  54       1.119   6.428  19.695  1.00  8.080          H  
ATOM    914 1HG  GLN A  54      -1.354   6.193  17.987  1.00  8.080          H  
ATOM    915 2HG  GLN A  54      -1.287   7.110  19.508  1.00  8.080          H  
ATOM    916 1HE2 GLN A  54      -0.718   9.122  16.289  1.00  8.080          H  
ATOM    917 2HE2 GLN A  54      -1.917   7.905  16.627  1.00  8.080          H  
ATOM    918  N   LEU A  55       3.466   5.344  18.680  1.00  5.370          N  
ATOM    919  CA  LEU A  55       4.749   4.815  19.138  1.00  6.050          C  
ATOM    920  C   LEU A  55       4.598   4.004  20.415  1.00  6.660          C  
ATOM    921  O   LEU A  55       5.209   2.944  20.567  1.00  7.430          O  
ATOM    922  CB  LEU A  55       5.731   5.967  19.408  1.00  8.200          C  
ATOM    923  CG  LEU A  55       6.246   6.762  18.185  1.00  8.200          C  
ATOM    924  CD1 LEU A  55       7.033   7.964  18.678  1.00  8.200          C  
ATOM    925  CD2 LEU A  55       7.133   5.878  17.325  1.00  8.200          C  
ATOM    926  H   LEU A  55       3.347   6.340  18.530  1.00  6.440          H  
ATOM    927  HA  LEU A  55       5.139   4.155  18.372  1.00  7.260          H  
ATOM    928 1HB  LEU A  55       5.246   6.678  20.074  1.00  9.840          H  
ATOM    929 2HB  LEU A  55       6.597   5.562  19.930  1.00  9.840          H  
ATOM    930  HG  LEU A  55       5.402   7.116  17.593  1.00  9.840          H  
ATOM    931 1HD1 LEU A  55       7.396   8.538  17.824  1.00  9.840          H  
ATOM    932 2HD1 LEU A  55       6.391   8.598  19.290  1.00  9.840          H  
ATOM    933 3HD1 LEU A  55       7.882   7.628  19.273  1.00  9.840          H  
ATOM    934 1HD2 LEU A  55       7.495   6.447  16.470  1.00  9.840          H  
ATOM    935 2HD2 LEU A  55       7.982   5.527  17.910  1.00  9.840          H  
ATOM    936 3HD2 LEU A  55       6.574   5.041  16.977  1.00  9.840          H  
ATOM    937  N   GLY A  56       3.680   4.421  21.284  1.00  6.580          N  
ATOM    938  CA  GLY A  56       3.426   3.737  22.548  1.00  7.360          C  
ATOM    939  C   GLY A  56       2.825   2.334  22.367  1.00  7.510          C  
ATOM    940  O   GLY A  56       2.670   1.596  23.342  1.00  7.940          O  
ATOM    941  H   GLY A  56       3.177   5.275  21.086  1.00  7.900          H  
ATOM    942 1HA  GLY A  56       4.358   3.664  23.110  1.00  8.830          H  
ATOM    943 2HA  GLY A  56       2.747   4.341  23.147  1.00  8.830          H  
ATOM    944  N   VAL A  57       2.450   1.985  21.135  1.00  7.240          N  
ATOM    945  CA  VAL A  57       1.885   0.695  20.810  1.00  7.570          C  
ATOM    946  C   VAL A  57       2.884  -0.146  20.003  1.00  7.720          C  
ATOM    947  O   VAL A  57       3.121  -1.312  20.328  1.00  8.230          O  
ATOM    948  CB  VAL A  57       0.593   0.865  19.975  1.00 10.470          C  
ATOM    949  CG1 VAL A  57       0.016  -0.513  19.601  1.00 10.470          C  
ATOM    950  CG2 VAL A  57      -0.408   1.712  20.742  1.00 10.470          C  
ATOM    951  H   VAL A  57       2.609   2.633  20.369  1.00  8.690          H  
ATOM    952  HA  VAL A  57       1.649   0.171  21.735  1.00  9.080          H  
ATOM    953  HB  VAL A  57       0.836   1.374  19.038  1.00 12.560          H  
ATOM    954 1HG1 VAL A  57      -0.879  -0.375  19.000  1.00 12.560          H  
ATOM    955 2HG1 VAL A  57       0.736  -1.090  19.031  1.00 12.560          H  
ATOM    956 3HG1 VAL A  57      -0.238  -1.055  20.510  1.00 12.560          H  
ATOM    957 1HG2 VAL A  57      -1.309   1.847  20.142  1.00 12.560          H  
ATOM    958 2HG2 VAL A  57      -0.661   1.215  21.676  1.00 12.560          H  
ATOM    959 3HG2 VAL A  57       0.030   2.685  20.956  1.00 12.560          H  
ATOM    960  N   LEU A  58       3.394   0.418  18.896  1.00  7.490          N  
ATOM    961  CA  LEU A  58       4.251  -0.332  17.978  1.00  7.850          C  
ATOM    962  C   LEU A  58       5.770  -0.040  17.906  1.00  8.420          C  
ATOM    963  O   LEU A  58       6.495  -0.779  17.213  1.00  8.960          O  
ATOM    964  CB  LEU A  58       3.709  -0.189  16.560  1.00 10.850          C  
ATOM    965  CG  LEU A  58       2.287  -0.689  16.277  1.00 10.850          C  
ATOM    966  CD1 LEU A  58       1.970  -0.365  14.861  1.00 10.850          C  
ATOM    967  CD2 LEU A  58       2.177  -2.200  16.502  1.00 10.850          C  
ATOM    968  H   LEU A  58       3.159   1.394  18.698  1.00  8.990          H  
ATOM    969  HA  LEU A  58       4.161  -1.366  18.275  1.00  9.420          H  
ATOM    970 1HB  LEU A  58       3.739   0.864  16.291  1.00 13.020          H  
ATOM    971 2HB  LEU A  58       4.355  -0.729  15.910  1.00 13.020          H  
ATOM    972  HG  LEU A  58       1.577  -0.162  16.915  1.00 13.020          H  
ATOM    973 1HD1 LEU A  58       0.957  -0.693  14.630  1.00 13.020          H  
ATOM    974 2HD1 LEU A  58       2.053   0.708  14.703  1.00 13.020          H  
ATOM    975 3HD1 LEU A  58       2.681  -0.892  14.229  1.00 13.020          H  
ATOM    976 1HD2 LEU A  58       1.160  -2.523  16.272  1.00 13.020          H  
ATOM    977 2HD2 LEU A  58       2.877  -2.727  15.850  1.00 13.020          H  
ATOM    978 3HD2 LEU A  58       2.389  -2.438  17.531  1.00 13.020          H  
ATOM    979  N   ALA A  59       6.291   0.981  18.606  1.00  8.500          N  
ATOM    980  CA  ALA A  59       7.706   1.370  18.450  1.00  9.260          C  
ATOM    981  C   ALA A  59       8.684   0.238  18.731  1.00  9.910          C  
ATOM    982  O   ALA A  59       9.760   0.177  18.140  1.00 10.630          O  
ATOM    983  CB  ALA A  59       8.039   2.537  19.350  1.00 12.660          C  
ATOM    984  H   ALA A  59       5.713   1.552  19.230  1.00 10.200          H  
ATOM    985  HA  ALA A  59       7.851   1.684  17.423  1.00 11.110          H  
ATOM    986 1HB  ALA A  59       9.072   2.834  19.188  1.00 15.190          H  
ATOM    987 2HB  ALA A  59       7.387   3.359  19.120  1.00 15.190          H  
ATOM    988 3HB  ALA A  59       7.901   2.247  20.391  1.00 15.190          H  
ATOM    989  N   ASN A  60       8.334  -0.639  19.663  1.00  9.790          N  
ATOM    990  CA  ASN A  60       9.186  -1.754  20.034  1.00 10.470          C  
ATOM    991  C   ASN A  60       8.410  -3.056  19.893  1.00 10.690          C  
ATOM    992  O   ASN A  60       8.570  -3.978  20.695  1.00 11.260          O  
ATOM    993  CB  ASN A  60       9.704  -1.563  21.444  1.00 14.390          C  
ATOM    994  CG  ASN A  60      10.630  -0.379  21.551  1.00 14.390          C  
ATOM    995  OD1 ASN A  60      11.788  -0.435  21.119  1.00 14.390          O  
ATOM    996  ND2 ASN A  60      10.140   0.697  22.118  1.00 14.390          N  
ATOM    997  H   ASN A  60       7.448  -0.528  20.137  1.00 11.750          H  
ATOM    998  HA  ASN A  60      10.031  -1.803  19.346  1.00 12.560          H  
ATOM    999 1HB  ASN A  60       8.866  -1.421  22.126  1.00 17.260          H  
ATOM   1000 2HB  ASN A  60      10.240  -2.458  21.762  1.00 17.260          H  
ATOM   1001 1HD2 ASN A  60      10.711   1.514  22.213  1.00 17.260          H  
ATOM   1002 2HD2 ASN A  60       9.199   0.703  22.452  1.00 17.260          H  
ATOM   1003  N   PHE A  61       7.538  -3.121  18.888  1.00 10.400          N  
ATOM   1004  CA  PHE A  61       6.716  -4.304  18.684  1.00 10.780          C  
ATOM   1005  C   PHE A  61       7.632  -5.494  18.384  1.00 11.250          C  
ATOM   1006  O   PHE A  61       8.600  -5.363  17.631  1.00 11.580          O  
ATOM   1007  CB  PHE A  61       5.739  -4.080  17.539  1.00 14.940          C  
ATOM   1008  CG  PHE A  61       4.635  -5.030  17.515  1.00 14.940          C  
ATOM   1009  CD1 PHE A  61       3.600  -4.858  18.425  1.00 14.940          C  
ATOM   1010  CD2 PHE A  61       4.577  -6.064  16.641  1.00 14.940          C  
ATOM   1011  CE1 PHE A  61       2.539  -5.715  18.453  1.00 14.940          C  
ATOM   1012  CE2 PHE A  61       3.516  -6.932  16.682  1.00 14.940          C  
ATOM   1013  CZ  PHE A  61       2.498  -6.760  17.582  1.00 14.940          C  
ATOM   1014  H   PHE A  61       7.431  -2.319  18.259  1.00 12.480          H  
ATOM   1015  HA  PHE A  61       6.159  -4.514  19.598  1.00 12.940          H  
ATOM   1016 1HB  PHE A  61       5.342  -3.094  17.576  1.00 17.930          H  
ATOM   1017 2HB  PHE A  61       6.279  -4.180  16.615  1.00 17.930          H  
ATOM   1018  HD1 PHE A  61       3.635  -4.016  19.131  1.00 17.930          H  
ATOM   1019  HD2 PHE A  61       5.373  -6.194  15.913  1.00 17.930          H  
ATOM   1020  HE1 PHE A  61       1.731  -5.564  19.173  1.00 17.930          H  
ATOM   1021  HE2 PHE A  61       3.471  -7.759  16.007  1.00 17.930          H  
ATOM   1022  HZ  PHE A  61       1.658  -7.456  17.598  1.00 17.930          H  
ATOM   1023  N   SER A  62       7.336  -6.654  18.979  1.00 11.470          N  
ATOM   1024  CA  SER A  62       8.142  -7.870  18.818  1.00 12.100          C  
ATOM   1025  C   SER A  62       8.229  -8.442  17.401  1.00 12.190          C  
ATOM   1026  O   SER A  62       9.140  -9.216  17.093  1.00 12.820          O  
ATOM   1027  CB  SER A  62       7.612  -8.942  19.746  1.00 16.690          C  
ATOM   1028  OG  SER A  62       6.315  -9.324  19.381  1.00 16.690          O  
ATOM   1029  H   SER A  62       6.534  -6.707  19.592  1.00 13.760          H  
ATOM   1030  HA  SER A  62       9.157  -7.625  19.135  1.00 14.520          H  
ATOM   1031 1HB  SER A  62       8.272  -9.808  19.709  1.00 20.030          H  
ATOM   1032 2HB  SER A  62       7.613  -8.571  20.769  1.00 20.030          H  
ATOM   1033  HG  SER A  62       6.095 -10.079  19.938  1.00 20.030          H  
ATOM   1034  N   VAL A  63       7.294  -8.080  16.544  1.00 11.690          N  
ATOM   1035  CA  VAL A  63       7.302  -8.560  15.174  1.00 11.790          C  
ATOM   1036  C   VAL A  63       7.659  -7.411  14.252  1.00 11.570          C  
ATOM   1037  O   VAL A  63       6.791  -6.603  13.891  1.00 11.070          O  
ATOM   1038  CB  VAL A  63       5.922  -9.124  14.793  1.00 16.470          C  
ATOM   1039  CG1 VAL A  63       5.925  -9.640  13.364  1.00 16.470          C  
ATOM   1040  CG2 VAL A  63       5.536 -10.208  15.774  1.00 16.470          C  
ATOM   1041  H   VAL A  63       6.588  -7.442  16.880  1.00 14.030          H  
ATOM   1042  HA  VAL A  63       8.050  -9.347  15.076  1.00 14.150          H  
ATOM   1043  HB  VAL A  63       5.211  -8.342  14.833  1.00 19.760          H  
ATOM   1044 1HG1 VAL A  63       4.934 -10.017  13.112  1.00 19.760          H  
ATOM   1045 2HG1 VAL A  63       6.183  -8.842  12.685  1.00 19.760          H  
ATOM   1046 3HG1 VAL A  63       6.650 -10.446  13.270  1.00 19.760          H  
ATOM   1047 1HG2 VAL A  63       4.553 -10.595  15.521  1.00 19.760          H  
ATOM   1048 2HG2 VAL A  63       6.269 -11.012  15.728  1.00 19.760          H  
ATOM   1049 3HG2 VAL A  63       5.511  -9.801  16.784  1.00 19.760          H  
ATOM   1050  N   GLY A  64       8.913  -7.387  13.797  1.00 12.130          N  
ATOM   1051  CA  GLY A  64       9.408  -6.265  13.002  1.00 12.100          C  
ATOM   1052  C   GLY A  64       8.560  -6.016  11.764  1.00 11.730          C  
ATOM   1053  O   GLY A  64       8.267  -4.867  11.432  1.00 11.720          O  
ATOM   1054  H   GLY A  64       9.553  -8.114  14.097  1.00 14.560          H  
ATOM   1055 1HA  GLY A  64       9.441  -5.369  13.621  1.00 14.520          H  
ATOM   1056 2HA  GLY A  64      10.435  -6.471  12.702  1.00 14.520          H  
ATOM   1057  N   ALA A  65       8.058  -7.099  11.172  1.00 11.550          N  
ATOM   1058  CA  ALA A  65       7.223  -7.069   9.975  1.00 11.370          C  
ATOM   1059  C   ALA A  65       5.937  -6.254  10.113  1.00 10.600          C  
ATOM   1060  O   ALA A  65       5.418  -5.787   9.098  1.00 10.300          O  
ATOM   1061  CB  ALA A  65       6.846  -8.484   9.565  1.00 15.990          C  
ATOM   1062  H   ALA A  65       8.366  -7.992  11.531  1.00 13.860          H  
ATOM   1063  HA  ALA A  65       7.816  -6.618   9.179  1.00 13.640          H  
ATOM   1064 1HB  ALA A  65       6.269  -8.448   8.642  1.00 19.190          H  
ATOM   1065 2HB  ALA A  65       7.751  -9.065   9.409  1.00 19.190          H  
ATOM   1066 3HB  ALA A  65       6.249  -8.945  10.341  1.00 19.190          H  
ATOM   1067  N   ILE A  66       5.359  -6.153  11.324  1.00 10.420          N  
ATOM   1068  CA  ILE A  66       4.108  -5.410  11.462  1.00  9.910          C  
ATOM   1069  C   ILE A  66       4.207  -4.247  12.463  1.00  9.400          C  
ATOM   1070  O   ILE A  66       3.237  -3.506  12.701  1.00  9.010          O  
ATOM   1071  CB  ILE A  66       2.947  -6.374  11.764  1.00 14.080          C  
ATOM   1072  CG1 ILE A  66       3.145  -7.117  13.065  1.00 14.080          C  
ATOM   1073  CG2 ILE A  66       2.825  -7.334  10.586  1.00 14.080          C  
ATOM   1074  CD1 ILE A  66       1.910  -7.898  13.538  1.00 14.080          C  
ATOM   1075  H   ILE A  66       5.805  -6.543  12.158  1.00 12.500          H  
ATOM   1076  HA  ILE A  66       3.892  -4.966  10.504  1.00 11.890          H  
ATOM   1077  HB  ILE A  66       2.070  -5.829  11.866  1.00 16.890          H  
ATOM   1078 1HG1 ILE A  66       3.947  -7.800  12.931  1.00 16.890          H  
ATOM   1079 2HG1 ILE A  66       3.420  -6.403  13.838  1.00 16.890          H  
ATOM   1080 1HG2 ILE A  66       1.993  -8.007  10.717  1.00 16.890          H  
ATOM   1081 2HG2 ILE A  66       2.671  -6.749   9.686  1.00 16.890          H  
ATOM   1082 3HG2 ILE A  66       3.731  -7.915  10.483  1.00 16.890          H  
ATOM   1083 1HD1 ILE A  66       2.123  -8.412  14.461  1.00 16.890          H  
ATOM   1084 2HD1 ILE A  66       1.085  -7.207  13.696  1.00 16.890          H  
ATOM   1085 3HD1 ILE A  66       1.623  -8.637  12.803  1.00 16.890          H  
ATOM   1086  N   SER A  67       5.436  -4.043  12.937  1.00  9.570          N  
ATOM   1087  CA  SER A  67       5.858  -3.000  13.865  1.00  9.300          C  
ATOM   1088  C   SER A  67       5.690  -1.644  13.224  1.00  8.410          C  
ATOM   1089  O   SER A  67       5.259  -1.545  12.066  1.00  8.110          O  
ATOM   1090  CB  SER A  67       7.332  -3.102  14.166  1.00 13.130          C  
ATOM   1091  OG  SER A  67       8.065  -2.657  13.036  1.00 13.130          O  
ATOM   1092  H   SER A  67       6.147  -4.732  12.685  1.00 11.480          H  
ATOM   1093  HA  SER A  67       5.259  -3.053  14.772  1.00 11.160          H  
ATOM   1094 1HB  SER A  67       7.578  -2.492  15.036  1.00 15.750          H  
ATOM   1095 2HB  SER A  67       7.592  -4.127  14.403  1.00 15.750          H  
ATOM   1096  HG  SER A  67       8.163  -3.446  12.437  1.00 15.750          H  
ATOM   1097  N   ILE A  68       6.103  -0.608  13.958  1.00  8.220          N  
ATOM   1098  CA  ILE A  68       5.996   0.800  13.588  1.00  7.640          C  
ATOM   1099  C   ILE A  68       6.604   1.129  12.192  1.00  7.100          C  
ATOM   1100  O   ILE A  68       6.333   2.200  11.635  1.00  7.030          O  
ATOM   1101  CB  ILE A  68       6.739   1.632  14.669  1.00 10.930          C  
ATOM   1102  CG1 ILE A  68       6.353   3.122  14.686  1.00 10.930          C  
ATOM   1103  CG2 ILE A  68       8.246   1.494  14.510  1.00 10.930          C  
ATOM   1104  CD1 ILE A  68       4.926   3.404  15.211  1.00 10.930          C  
ATOM   1105  H   ILE A  68       6.443  -0.815  14.902  1.00  9.860          H  
ATOM   1106  HA  ILE A  68       4.948   1.059  13.583  1.00  9.170          H  
ATOM   1107  HB  ILE A  68       6.465   1.240  15.613  1.00 13.110          H  
ATOM   1108 1HG1 ILE A  68       7.064   3.643  15.303  1.00 13.110          H  
ATOM   1109 2HG1 ILE A  68       6.422   3.524  13.683  1.00 13.110          H  
ATOM   1110 1HG2 ILE A  68       8.750   2.032  15.310  1.00 13.110          H  
ATOM   1111 2HG2 ILE A  68       8.523   0.440  14.566  1.00 13.110          H  
ATOM   1112 3HG2 ILE A  68       8.571   1.904  13.562  1.00 13.110          H  
ATOM   1113 1HD1 ILE A  68       4.733   4.479  15.195  1.00 13.110          H  
ATOM   1114 2HD1 ILE A  68       4.189   2.922  14.609  1.00 13.110          H  
ATOM   1115 3HD1 ILE A  68       4.832   3.042  16.231  1.00 13.110          H  
ATOM   1116  N   SER A  69       7.472   0.259  11.635  1.00  6.990          N  
ATOM   1117  CA  SER A  69       8.042   0.534  10.307  1.00  6.820          C  
ATOM   1118  C   SER A  69       6.976   0.355   9.197  1.00  6.120          C  
ATOM   1119  O   SER A  69       7.124   0.860   8.080  1.00  6.130          O  
ATOM   1120  CB  SER A  69       9.227  -0.373  10.036  1.00  9.620          C  
ATOM   1121  OG  SER A  69       8.817  -1.697   9.846  1.00  9.620          O  
ATOM   1122  H   SER A  69       7.702  -0.614  12.117  1.00  8.390          H  
ATOM   1123  HA  SER A  69       8.385   1.567  10.286  1.00  8.180          H  
ATOM   1124 1HB  SER A  69       9.767  -0.024   9.158  1.00 11.540          H  
ATOM   1125 2HB  SER A  69       9.909  -0.327  10.884  1.00 11.540          H  
ATOM   1126  HG  SER A  69       9.619  -2.227   9.833  1.00 11.540          H  
ATOM   1127  N   LEU A  70       5.899  -0.364   9.531  1.00  5.830          N  
ATOM   1128  CA  LEU A  70       4.741  -0.623   8.675  1.00  5.400          C  
ATOM   1129  C   LEU A  70       3.502   0.020   9.224  1.00  4.380          C  
ATOM   1130  O   LEU A  70       2.683   0.584   8.489  1.00  4.310          O  
ATOM   1131  CB  LEU A  70       4.389  -2.126   8.588  1.00  7.730          C  
ATOM   1132  CG  LEU A  70       3.035  -2.478   7.779  1.00  7.730          C  
ATOM   1133  CD1 LEU A  70       3.155  -2.064   6.339  1.00  7.730          C  
ATOM   1134  CD2 LEU A  70       2.738  -3.950   7.906  1.00  7.730          C  
ATOM   1135  H   LEU A  70       5.888  -0.741  10.472  1.00  7.000          H  
ATOM   1136  HA  LEU A  70       4.949  -0.220   7.688  1.00  6.480          H  
ATOM   1137 1HB  LEU A  70       5.215  -2.655   8.116  1.00  9.280          H  
ATOM   1138 2HB  LEU A  70       4.280  -2.513   9.607  1.00  9.280          H  
ATOM   1139  HG  LEU A  70       2.204  -1.927   8.204  1.00  9.280          H  
ATOM   1140 1HD1 LEU A  70       2.234  -2.289   5.805  1.00  9.280          H  
ATOM   1141 2HD1 LEU A  70       3.337  -0.998   6.270  1.00  9.280          H  
ATOM   1142 3HD1 LEU A  70       3.978  -2.606   5.892  1.00  9.280          H  
ATOM   1143 1HD2 LEU A  70       1.821  -4.192   7.384  1.00  9.280          H  
ATOM   1144 2HD2 LEU A  70       3.564  -4.518   7.483  1.00  9.280          H  
ATOM   1145 3HD2 LEU A  70       2.628  -4.198   8.928  1.00  9.280          H  
ATOM   1146  N   GLN A  71       3.357  -0.093  10.540  1.00  3.950          N  
ATOM   1147  CA  GLN A  71       2.162   0.311  11.229  1.00  3.440          C  
ATOM   1148  C   GLN A  71       0.978  -0.467  10.708  1.00  2.800          C  
ATOM   1149  O   GLN A  71       0.049   0.103  10.127  1.00  3.000          O  
ATOM   1150  CB  GLN A  71       1.954   1.820  11.165  1.00  5.020          C  
ATOM   1151  CG  GLN A  71       3.044   2.525  11.853  1.00  5.020          C  
ATOM   1152  CD  GLN A  71       3.081   4.031  11.832  1.00  5.020          C  
ATOM   1153  OE1 GLN A  71       2.112   4.807  11.949  1.00  5.020          O  
ATOM   1154  NE2 GLN A  71       4.324   4.476  11.686  1.00  5.020          N  
ATOM   1155  H   GLN A  71       4.103  -0.535  11.072  1.00  4.740          H  
ATOM   1156  HA  GLN A  71       2.284   0.058  12.264  1.00  4.130          H  
ATOM   1157 1HB  GLN A  71       1.906   2.155  10.151  1.00  6.020          H  
ATOM   1158 2HB  GLN A  71       1.032   2.062  11.651  1.00  6.020          H  
ATOM   1159 1HG  GLN A  71       3.013   2.217  12.878  1.00  6.020          H  
ATOM   1160 2HG  GLN A  71       3.951   2.193  11.396  1.00  6.020          H  
ATOM   1161 1HE2 GLN A  71       4.512   5.457  11.665  1.00  6.020          H  
ATOM   1162 2HE2 GLN A  71       5.091   3.788  11.605  1.00  6.020          H  
ATOM   1163  N   ILE A  72       0.987  -1.800  10.945  1.00  2.380          N  
ATOM   1164  CA  ILE A  72      -0.100  -2.636  10.446  1.00  2.100          C  
ATOM   1165  C   ILE A  72      -1.437  -2.130  10.981  1.00  1.680          C  
ATOM   1166  O   ILE A  72      -2.478  -2.339  10.375  1.00  1.660          O  
ATOM   1167  CB  ILE A  72       0.089  -4.120  10.785  1.00  3.050          C  
ATOM   1168  CG1 ILE A  72      -0.841  -4.941   9.878  1.00  3.050          C  
ATOM   1169  CG2 ILE A  72      -0.208  -4.384  12.288  1.00  3.050          C  
ATOM   1170  CD1 ILE A  72      -0.579  -6.407   9.810  1.00  3.050          C  
ATOM   1171  H   ILE A  72       1.763  -2.245  11.453  1.00  2.860          H  
ATOM   1172  HA  ILE A  72      -0.110  -2.554   9.362  1.00  2.520          H  
ATOM   1173  HB  ILE A  72       1.093  -4.395  10.555  1.00  3.660          H  
ATOM   1174 1HG1 ILE A  72      -1.845  -4.803  10.219  1.00  3.660          H  
ATOM   1175 2HG1 ILE A  72      -0.753  -4.553   8.875  1.00  3.660          H  
ATOM   1176 1HG2 ILE A  72      -0.070  -5.428  12.519  1.00  3.660          H  
ATOM   1177 2HG2 ILE A  72       0.476  -3.791  12.901  1.00  3.660          H  
ATOM   1178 3HG2 ILE A  72      -1.233  -4.121  12.529  1.00  3.660          H  
ATOM   1179 1HD1 ILE A  72      -1.300  -6.865   9.133  1.00  3.660          H  
ATOM   1180 2HD1 ILE A  72       0.412  -6.563   9.426  1.00  3.660          H  
ATOM   1181 3HD1 ILE A  72      -0.673  -6.860  10.791  1.00  3.660          H  
ATOM   1182  N   SER A  73      -1.423  -1.420  12.099  1.00  1.560          N  
ATOM   1183  CA  SER A  73      -2.626  -0.855  12.650  1.00  1.510          C  
ATOM   1184  C   SER A  73      -3.324   0.069  11.628  1.00  1.360          C  
ATOM   1185  O   SER A  73      -4.564   0.087  11.578  1.00  1.430          O  
ATOM   1186  CB  SER A  73      -2.269  -0.109  13.905  1.00  2.130          C  
ATOM   1187  OG  SER A  73      -1.817  -0.992  14.908  1.00  2.130          O  
ATOM   1188  H   SER A  73      -0.555  -1.297  12.600  1.00  1.870          H  
ATOM   1189  HA  SER A  73      -3.306  -1.670  12.902  1.00  1.810          H  
ATOM   1190 1HB  SER A  73      -1.486   0.589  13.679  1.00  2.560          H  
ATOM   1191 2HB  SER A  73      -3.122   0.453  14.251  1.00  2.560          H  
ATOM   1192  HG  SER A  73      -1.550  -0.426  15.667  1.00  2.560          H  
ATOM   1193  N   LEU A  74      -2.555   0.788  10.766  1.00  1.310          N  
ATOM   1194  CA  LEU A  74      -3.187   1.638   9.758  1.00  1.360          C  
ATOM   1195  C   LEU A  74      -3.732   0.717   8.708  1.00  1.310          C  
ATOM   1196  O   LEU A  74      -4.819   0.945   8.181  1.00  1.350          O  
ATOM   1197  CB  LEU A  74      -2.205   2.555   8.976  1.00  1.880          C  
ATOM   1198  CG  LEU A  74      -1.830   3.969   9.495  1.00  1.880          C  
ATOM   1199  CD1 LEU A  74      -2.992   4.641  10.099  1.00  1.880          C  
ATOM   1200  CD2 LEU A  74      -0.737   3.871  10.402  1.00  1.880          C  
ATOM   1201  H   LEU A  74      -1.538   0.727  10.789  1.00  1.570          H  
ATOM   1202  HA  LEU A  74      -4.014   2.184  10.197  1.00  1.630          H  
ATOM   1203 1HB  LEU A  74      -1.264   2.004   8.871  1.00  2.260          H  
ATOM   1204 2HB  LEU A  74      -2.607   2.685   7.974  1.00  2.260          H  
ATOM   1205  HG  LEU A  74      -1.521   4.571   8.652  1.00  2.260          H  
ATOM   1206 1HD1 LEU A  74      -2.716   5.639  10.419  1.00  2.260          H  
ATOM   1207 2HD1 LEU A  74      -3.760   4.689   9.346  1.00  2.260          H  
ATOM   1208 3HD1 LEU A  74      -3.349   4.098  10.967  1.00  2.260          H  
ATOM   1209 1HD2 LEU A  74      -0.448   4.860  10.743  1.00  2.260          H  
ATOM   1210 2HD2 LEU A  74      -1.033   3.267  11.229  1.00  2.260          H  
ATOM   1211 3HD2 LEU A  74       0.087   3.417   9.885  1.00  2.260          H  
ATOM   1212  N   LEU A  75      -2.965  -0.328   8.415  1.00  1.310          N  
ATOM   1213  CA  LEU A  75      -3.332  -1.277   7.380  1.00  1.440          C  
ATOM   1214  C   LEU A  75      -4.679  -1.933   7.655  1.00  1.270          C  
ATOM   1215  O   LEU A  75      -5.573  -1.951   6.795  1.00  1.290          O  
ATOM   1216  CB  LEU A  75      -2.193  -2.306   7.184  1.00  1.960          C  
ATOM   1217  CG  LEU A  75      -2.299  -3.346   6.031  1.00  1.960          C  
ATOM   1218  CD1 LEU A  75      -0.885  -3.651   5.522  1.00  1.960          C  
ATOM   1219  CD2 LEU A  75      -2.947  -4.659   6.540  1.00  1.960          C  
ATOM   1220  H   LEU A  75      -2.070  -0.401   8.911  1.00  1.570          H  
ATOM   1221  HA  LEU A  75      -3.415  -0.720   6.494  1.00  1.730          H  
ATOM   1222 1HB  LEU A  75      -1.256  -1.762   7.067  1.00  2.360          H  
ATOM   1223 2HB  LEU A  75      -2.137  -2.881   8.074  1.00  2.360          H  
ATOM   1224  HG  LEU A  75      -2.883  -2.944   5.231  1.00  2.360          H  
ATOM   1225 1HD1 LEU A  75      -0.939  -4.366   4.707  1.00  2.360          H  
ATOM   1226 2HD1 LEU A  75      -0.411  -2.736   5.158  1.00  2.360          H  
ATOM   1227 3HD1 LEU A  75      -0.293  -4.065   6.333  1.00  2.360          H  
ATOM   1228 1HD2 LEU A  75      -2.996  -5.379   5.725  1.00  2.360          H  
ATOM   1229 2HD2 LEU A  75      -2.358  -5.078   7.339  1.00  2.360          H  
ATOM   1230 3HD2 LEU A  75      -3.948  -4.474   6.905  1.00  2.360          H  
ATOM   1231  N   ILE A  76      -4.843  -2.434   8.866  1.00  1.240          N  
ATOM   1232  CA  ILE A  76      -6.069  -3.091   9.268  1.00  1.270          C  
ATOM   1233  C   ILE A  76      -7.219  -2.105   9.273  1.00  1.110          C  
ATOM   1234  O   ILE A  76      -8.284  -2.398   8.722  1.00  1.150          O  
ATOM   1235  CB  ILE A  76      -5.898  -3.749  10.643  1.00  1.770          C  
ATOM   1236  CG1 ILE A  76      -4.877  -4.911  10.494  1.00  1.770          C  
ATOM   1237  CG2 ILE A  76      -7.283  -4.246  11.173  1.00  1.770          C  
ATOM   1238  CD1 ILE A  76      -4.327  -5.448  11.787  1.00  1.770          C  
ATOM   1239  H   ILE A  76      -4.059  -2.361   9.516  1.00  1.490          H  
ATOM   1240  HA  ILE A  76      -6.294  -3.869   8.538  1.00  1.520          H  
ATOM   1241  HB  ILE A  76      -5.467  -3.026  11.341  1.00  2.120          H  
ATOM   1242 1HG1 ILE A  76      -5.362  -5.729   9.966  1.00  2.120          H  
ATOM   1243 2HG1 ILE A  76      -4.053  -4.561   9.888  1.00  2.120          H  
ATOM   1244 1HG2 ILE A  76      -7.167  -4.716  12.144  1.00  2.120          H  
ATOM   1245 2HG2 ILE A  76      -7.976  -3.412  11.276  1.00  2.120          H  
ATOM   1246 3HG2 ILE A  76      -7.702  -4.970  10.471  1.00  2.120          H  
ATOM   1247 1HD1 ILE A  76      -3.621  -6.252  11.569  1.00  2.120          H  
ATOM   1248 2HD1 ILE A  76      -3.807  -4.647  12.320  1.00  2.120          H  
ATOM   1249 3HD1 ILE A  76      -5.125  -5.836  12.408  1.00  2.120          H  
ATOM   1250  N   GLY A  77      -7.016  -0.939   9.902  1.00  1.030          N  
ATOM   1251  CA  GLY A  77      -8.062   0.064   9.958  1.00  1.050          C  
ATOM   1252  C   GLY A  77      -8.480   0.496   8.553  1.00  1.030          C  
ATOM   1253  O   GLY A  77      -9.665   0.648   8.266  1.00  1.060          O  
ATOM   1254  H   GLY A  77      -6.121  -0.751  10.364  1.00  1.240          H  
ATOM   1255 1HA  GLY A  77      -8.916  -0.335  10.497  1.00  1.260          H  
ATOM   1256 2HA  GLY A  77      -7.694   0.918  10.520  1.00  1.260          H  
ATOM   1257  N   GLY A  78      -7.517   0.660   7.656  1.00  1.050          N  
ATOM   1258  CA  GLY A  78      -7.789   1.061   6.296  1.00  1.120          C  
ATOM   1259  C   GLY A  78      -8.679   0.056   5.586  1.00  1.080          C  
ATOM   1260  O   GLY A  78      -9.673   0.431   4.960  1.00  1.110          O  
ATOM   1261  H   GLY A  78      -6.543   0.547   7.931  1.00  1.260          H  
ATOM   1262 1HA  GLY A  78      -8.279   2.031   6.310  1.00  1.340          H  
ATOM   1263 2HA  GLY A  78      -6.856   1.182   5.772  1.00  1.340          H  
ATOM   1264  N   PHE A  79      -8.339  -1.232   5.666  1.00  1.050          N  
ATOM   1265  CA  PHE A  79      -9.172  -2.228   5.008  1.00  1.090          C  
ATOM   1266  C   PHE A  79     -10.598  -2.258   5.583  1.00  1.020          C  
ATOM   1267  O   PHE A  79     -11.573  -2.397   4.825  1.00  1.030          O  
ATOM   1268  CB  PHE A  79      -8.531  -3.614   5.079  1.00  1.510          C  
ATOM   1269  CG  PHE A  79      -7.416  -3.838   4.060  1.00  1.510          C  
ATOM   1270  CD1 PHE A  79      -6.094  -4.045   4.446  1.00  1.510          C  
ATOM   1271  CD2 PHE A  79      -7.709  -3.843   2.697  1.00  1.510          C  
ATOM   1272  CE1 PHE A  79      -5.108  -4.261   3.494  1.00  1.510          C  
ATOM   1273  CE2 PHE A  79      -6.724  -4.053   1.758  1.00  1.510          C  
ATOM   1274  CZ  PHE A  79      -5.427  -4.267   2.159  1.00  1.510          C  
ATOM   1275  H   PHE A  79      -7.486  -1.504   6.169  1.00  1.260          H  
ATOM   1276  HA  PHE A  79      -9.247  -1.951   3.958  1.00  1.310          H  
ATOM   1277 1HB  PHE A  79      -8.107  -3.752   6.080  1.00  1.810          H  
ATOM   1278 2HB  PHE A  79      -9.289  -4.379   4.936  1.00  1.810          H  
ATOM   1279  HD1 PHE A  79      -5.840  -4.044   5.503  1.00  1.810          H  
ATOM   1280  HD2 PHE A  79      -8.738  -3.684   2.371  1.00  1.810          H  
ATOM   1281  HE1 PHE A  79      -4.081  -4.431   3.799  1.00  1.810          H  
ATOM   1282  HE2 PHE A  79      -6.975  -4.060   0.696  1.00  1.810          H  
ATOM   1283  HZ  PHE A  79      -4.657  -4.445   1.412  1.00  1.810          H  
ATOM   1284  N   LEU A  80     -10.739  -2.125   6.910  1.00  0.990          N  
ATOM   1285  CA  LEU A  80     -12.073  -2.113   7.512  1.00  0.990          C  
ATOM   1286  C   LEU A  80     -12.870  -0.902   7.020  1.00  0.970          C  
ATOM   1287  O   LEU A  80     -14.071  -0.999   6.724  1.00  0.990          O  
ATOM   1288  CB  LEU A  80     -11.957  -2.020   9.037  1.00  1.390          C  
ATOM   1289  CG  LEU A  80     -11.391  -3.222   9.805  1.00  1.390          C  
ATOM   1290  CD1 LEU A  80     -11.164  -2.782  11.255  1.00  1.390          C  
ATOM   1291  CD2 LEU A  80     -12.355  -4.402   9.737  1.00  1.390          C  
ATOM   1292  H   LEU A  80      -9.904  -2.058   7.509  1.00  1.190          H  
ATOM   1293  HA  LEU A  80     -12.601  -3.013   7.217  1.00  1.190          H  
ATOM   1294 1HB  LEU A  80     -11.303  -1.194   9.252  1.00  1.660          H  
ATOM   1295 2HB  LEU A  80     -12.939  -1.788   9.447  1.00  1.660          H  
ATOM   1296  HG  LEU A  80     -10.434  -3.515   9.381  1.00  1.660          H  
ATOM   1297 1HD1 LEU A  80     -10.747  -3.608  11.829  1.00  1.660          H  
ATOM   1298 2HD1 LEU A  80     -10.471  -1.948  11.272  1.00  1.660          H  
ATOM   1299 3HD1 LEU A  80     -12.111  -2.472  11.695  1.00  1.660          H  
ATOM   1300 1HD2 LEU A  80     -11.941  -5.239  10.299  1.00  1.660          H  
ATOM   1301 2HD2 LEU A  80     -13.314  -4.114  10.168  1.00  1.660          H  
ATOM   1302 3HD2 LEU A  80     -12.502  -4.709   8.706  1.00  1.660          H  
ATOM   1303  N   PHE A  81     -12.185   0.238   6.911  1.00  0.960          N  
ATOM   1304  CA  PHE A  81     -12.783   1.476   6.457  1.00  0.980          C  
ATOM   1305  C   PHE A  81     -13.267   1.312   5.041  1.00  0.960          C  
ATOM   1306  O   PHE A  81     -14.406   1.659   4.730  1.00  0.960          O  
ATOM   1307  CB  PHE A  81     -11.800   2.633   6.508  1.00  1.360          C  
ATOM   1308  CG  PHE A  81     -12.423   3.916   6.161  1.00  1.360          C  
ATOM   1309  CD1 PHE A  81     -13.156   4.579   7.112  1.00  1.360          C  
ATOM   1310  CD2 PHE A  81     -12.306   4.476   4.903  1.00  1.360          C  
ATOM   1311  CE1 PHE A  81     -13.737   5.752   6.812  1.00  1.360          C  
ATOM   1312  CE2 PHE A  81     -12.887   5.668   4.617  1.00  1.360          C  
ATOM   1313  CZ  PHE A  81     -13.602   6.303   5.569  1.00  1.360          C  
ATOM   1314  H   PHE A  81     -11.209   0.259   7.224  1.00  1.150          H  
ATOM   1315  HA  PHE A  81     -13.638   1.705   7.093  1.00  1.180          H  
ATOM   1316 1HB  PHE A  81     -11.357   2.716   7.489  1.00  1.640          H  
ATOM   1317 2HB  PHE A  81     -10.992   2.443   5.813  1.00  1.640          H  
ATOM   1318  HD1 PHE A  81     -13.263   4.152   8.111  1.00  1.640          H  
ATOM   1319  HD2 PHE A  81     -11.752   3.963   4.138  1.00  1.640          H  
ATOM   1320  HE1 PHE A  81     -14.310   6.280   7.565  1.00  1.640          H  
ATOM   1321  HE2 PHE A  81     -12.783   6.111   3.629  1.00  1.640          H  
ATOM   1322  HZ  PHE A  81     -14.063   7.258   5.348  1.00  1.640          H  
ATOM   1323  N   LEU A  82     -12.407   0.761   4.171  1.00  0.960          N  
ATOM   1324  CA  LEU A  82     -12.771   0.579   2.781  1.00  0.990          C  
ATOM   1325  C   LEU A  82     -14.021  -0.279   2.697  1.00  0.960          C  
ATOM   1326  O   LEU A  82     -14.926   0.026   1.924  1.00  0.970          O  
ATOM   1327  CB  LEU A  82     -11.635  -0.079   1.987  1.00  1.370          C  
ATOM   1328  CG  LEU A  82     -11.864  -0.259   0.453  1.00  1.370          C  
ATOM   1329  CD1 LEU A  82     -12.088   1.121  -0.243  1.00  1.370          C  
ATOM   1330  CD2 LEU A  82     -10.648  -0.963  -0.149  1.00  1.370          C  
ATOM   1331  H   LEU A  82     -11.465   0.503   4.484  1.00  1.150          H  
ATOM   1332  HA  LEU A  82     -12.980   1.558   2.368  1.00  1.190          H  
ATOM   1333 1HB  LEU A  82     -10.737   0.467   2.143  1.00  1.650          H  
ATOM   1334 2HB  LEU A  82     -11.479  -1.077   2.408  1.00  1.650          H  
ATOM   1335  HG  LEU A  82     -12.737  -0.860   0.297  1.00  1.650          H  
ATOM   1336 1HD1 LEU A  82     -12.244   0.965  -1.312  1.00  1.650          H  
ATOM   1337 2HD1 LEU A  82     -12.962   1.620   0.161  1.00  1.650          H  
ATOM   1338 3HD1 LEU A  82     -11.214   1.742  -0.095  1.00  1.650          H  
ATOM   1339 1HD2 LEU A  82     -10.807  -1.110  -1.220  1.00  1.650          H  
ATOM   1340 2HD2 LEU A  82      -9.756  -0.360   0.005  1.00  1.650          H  
ATOM   1341 3HD2 LEU A  82     -10.516  -1.933   0.334  1.00  1.650          H  
ATOM   1342  N   THR A  83     -14.120  -1.326   3.523  1.00  0.940          N  
ATOM   1343  CA  THR A  83     -15.319  -2.152   3.502  1.00  0.940          C  
ATOM   1344  C   THR A  83     -16.551  -1.285   3.786  1.00  0.900          C  
ATOM   1345  O   THR A  83     -17.564  -1.397   3.076  1.00  0.910          O  
ATOM   1346  CB  THR A  83     -15.233  -3.312   4.523  1.00  1.320          C  
ATOM   1347  OG1 THR A  83     -14.131  -4.174   4.179  1.00  1.320          O  
ATOM   1348  CG2 THR A  83     -16.533  -4.126   4.517  1.00  1.320          C  
ATOM   1349  H   THR A  83     -13.328  -1.576   4.124  1.00  1.130          H  
ATOM   1350  HA  THR A  83     -15.426  -2.582   2.507  1.00  1.130          H  
ATOM   1351  HB  THR A  83     -15.069  -2.914   5.516  1.00  1.580          H  
ATOM   1352  HG1 THR A  83     -13.292  -3.700   4.323  1.00  1.580          H  
ATOM   1353 1HG2 THR A  83     -16.449  -4.937   5.237  1.00  1.580          H  
ATOM   1354 2HG2 THR A  83     -17.377  -3.494   4.791  1.00  1.580          H  
ATOM   1355 3HG2 THR A  83     -16.698  -4.538   3.523  1.00  1.580          H  
ATOM   1356  N   ALA A  84     -16.480  -0.419   4.816  1.00  0.910          N  
ATOM   1357  CA  ALA A  84     -17.609   0.470   5.110  1.00  0.910          C  
ATOM   1358  C   ALA A  84     -17.904   1.387   3.903  1.00  0.880          C  
ATOM   1359  O   ALA A  84     -19.065   1.572   3.525  1.00  0.890          O  
ATOM   1360  CB  ALA A  84     -17.319   1.317   6.355  1.00  1.270          C  
ATOM   1361  H   ALA A  84     -15.636  -0.424   5.407  1.00  1.090          H  
ATOM   1362  HA  ALA A  84     -18.486  -0.146   5.298  1.00  1.090          H  
ATOM   1363 1HB  ALA A  84     -18.167   1.958   6.583  1.00  1.530          H  
ATOM   1364 2HB  ALA A  84     -17.127   0.664   7.197  1.00  1.530          H  
ATOM   1365 3HB  ALA A  84     -16.444   1.936   6.175  1.00  1.530          H  
ATOM   1366  N   VAL A  85     -16.859   1.889   3.250  1.00  0.930          N  
ATOM   1367  CA  VAL A  85     -17.034   2.767   2.097  1.00  1.010          C  
ATOM   1368  C   VAL A  85     -17.713   2.063   0.935  1.00  1.040          C  
ATOM   1369  O   VAL A  85     -18.655   2.590   0.357  1.00  1.090          O  
ATOM   1370  CB  VAL A  85     -15.677   3.334   1.636  1.00  1.380          C  
ATOM   1371  CG1 VAL A  85     -15.805   4.074   0.324  1.00  1.380          C  
ATOM   1372  CG2 VAL A  85     -15.166   4.262   2.678  1.00  1.380          C  
ATOM   1373  H   VAL A  85     -15.924   1.702   3.630  1.00  1.120          H  
ATOM   1374  HA  VAL A  85     -17.664   3.600   2.406  1.00  1.210          H  
ATOM   1375  HB  VAL A  85     -14.979   2.523   1.493  1.00  1.660          H  
ATOM   1376 1HG1 VAL A  85     -14.831   4.466   0.039  1.00  1.660          H  
ATOM   1377 2HG1 VAL A  85     -16.160   3.401  -0.449  1.00  1.660          H  
ATOM   1378 3HG1 VAL A  85     -16.509   4.890   0.438  1.00  1.660          H  
ATOM   1379 1HG2 VAL A  85     -14.211   4.649   2.359  1.00  1.660          H  
ATOM   1380 2HG2 VAL A  85     -15.868   5.079   2.813  1.00  1.660          H  
ATOM   1381 3HG2 VAL A  85     -15.052   3.740   3.619  1.00  1.660          H  
ATOM   1382  N   ILE A  86     -17.259   0.866   0.601  1.00  1.090          N  
ATOM   1383  CA  ILE A  86     -17.826   0.109  -0.503  1.00  1.250          C  
ATOM   1384  C   ILE A  86     -19.289  -0.214  -0.212  1.00  1.190          C  
ATOM   1385  O   ILE A  86     -20.152  -0.092  -1.093  1.00  1.310          O  
ATOM   1386  CB  ILE A  86     -17.021  -1.163  -0.814  1.00  1.690          C  
ATOM   1387  CG1 ILE A  86     -15.633  -0.747  -1.359  1.00  1.690          C  
ATOM   1388  CG2 ILE A  86     -17.778  -2.003  -1.879  1.00  1.690          C  
ATOM   1389  CD1 ILE A  86     -14.631  -1.865  -1.452  1.00  1.690          C  
ATOM   1390  H   ILE A  86     -16.476   0.486   1.132  1.00  1.310          H  
ATOM   1391  HA  ILE A  86     -17.778   0.734  -1.388  1.00  1.500          H  
ATOM   1392  HB  ILE A  86     -16.871  -1.739   0.104  1.00  2.020          H  
ATOM   1393 1HG1 ILE A  86     -15.765  -0.316  -2.334  1.00  2.020          H  
ATOM   1394 2HG1 ILE A  86     -15.219   0.018  -0.703  1.00  2.020          H  
ATOM   1395 1HG2 ILE A  86     -17.223  -2.900  -2.125  1.00  2.020          H  
ATOM   1396 2HG2 ILE A  86     -18.755  -2.298  -1.505  1.00  2.020          H  
ATOM   1397 3HG2 ILE A  86     -17.898  -1.405  -2.774  1.00  2.020          H  
ATOM   1398 1HD1 ILE A  86     -13.692  -1.467  -1.836  1.00  2.020          H  
ATOM   1399 2HD1 ILE A  86     -14.471  -2.289  -0.461  1.00  2.020          H  
ATOM   1400 3HD1 ILE A  86     -14.981  -2.637  -2.118  1.00  2.020          H  
ATOM   1401  N   SER A  87     -19.572  -0.588   1.041  1.00  1.060          N  
ATOM   1402  CA  SER A  87     -20.917  -0.926   1.478  1.00  1.080          C  
ATOM   1403  C   SER A  87     -21.891   0.211   1.152  1.00  1.060          C  
ATOM   1404  O   SER A  87     -23.036  -0.052   0.813  1.00  1.100          O  
ATOM   1405  CB  SER A  87     -20.924  -1.227   2.965  1.00  1.500          C  
ATOM   1406  OG  SER A  87     -20.161  -2.376   3.248  1.00  1.500          O  
ATOM   1407  H   SER A  87     -18.809  -0.688   1.713  1.00  1.270          H  
ATOM   1408  HA  SER A  87     -21.236  -1.820   0.948  1.00  1.300          H  
ATOM   1409 1HB  SER A  87     -20.532  -0.388   3.515  1.00  1.800          H  
ATOM   1410 2HB  SER A  87     -21.954  -1.377   3.291  1.00  1.800          H  
ATOM   1411  HG  SER A  87     -19.224  -2.099   3.149  1.00  1.800          H  
ATOM   1412  N   ASP A  88     -21.451   1.470   1.153  1.00  1.120          N  
ATOM   1413  CA  ASP A  88     -22.378   2.549   0.798  1.00  1.180          C  
ATOM   1414  C   ASP A  88     -22.951   2.364  -0.631  1.00  1.210          C  
ATOM   1415  O   ASP A  88     -24.112   2.706  -0.894  1.00  1.230          O  
ATOM   1416  CB  ASP A  88     -21.677   3.900   0.906  1.00  1.630          C  
ATOM   1417  CG  ASP A  88     -22.594   5.147   0.774  1.00  1.630          C  
ATOM   1418  OD1 ASP A  88     -23.772   5.025   0.895  1.00  1.630          O  
ATOM   1419  OD2 ASP A  88     -22.081   6.237   0.628  1.00  1.630          O  
ATOM   1420  H   ASP A  88     -20.498   1.677   1.484  1.00  1.340          H  
ATOM   1421  HA  ASP A  88     -23.210   2.532   1.504  1.00  1.420          H  
ATOM   1422 1HB  ASP A  88     -21.122   3.945   1.821  1.00  1.950          H  
ATOM   1423 2HB  ASP A  88     -20.965   3.939   0.134  1.00  1.950          H  
ATOM   1424  N   TYR A  89     -22.163   1.812  -1.580  1.00  1.270          N  
ATOM   1425  CA  TYR A  89     -22.699   1.617  -2.925  1.00  1.390          C  
ATOM   1426  C   TYR A  89     -23.842   0.635  -2.821  1.00  1.330          C  
ATOM   1427  O   TYR A  89     -24.909   0.842  -3.409  1.00  1.430          O  
ATOM   1428  CB  TYR A  89     -21.693   0.980  -3.864  1.00  1.900          C  
ATOM   1429  CG  TYR A  89     -20.586   1.780  -4.457  1.00  1.900          C  
ATOM   1430  CD1 TYR A  89     -19.368   1.787  -3.846  1.00  1.900          C  
ATOM   1431  CD2 TYR A  89     -20.759   2.420  -5.669  1.00  1.900          C  
ATOM   1432  CE1 TYR A  89     -18.319   2.422  -4.406  1.00  1.900          C  
ATOM   1433  CE2 TYR A  89     -19.696   3.077  -6.243  1.00  1.900          C  
ATOM   1434  CZ  TYR A  89     -18.475   3.078  -5.610  1.00  1.900          C  
ATOM   1435  OH  TYR A  89     -17.411   3.722  -6.174  1.00  1.900          O  
ATOM   1436  H   TYR A  89     -21.220   1.488  -1.364  1.00  1.520          H  
ATOM   1437  HA  TYR A  89     -23.071   2.560  -3.320  1.00  1.670          H  
ATOM   1438 1HB  TYR A  89     -21.242   0.170  -3.323  1.00  2.280          H  
ATOM   1439 2HB  TYR A  89     -22.230   0.540  -4.675  1.00  2.280          H  
ATOM   1440  HD1 TYR A  89     -19.243   1.270  -2.916  1.00  2.280          H  
ATOM   1441  HD2 TYR A  89     -21.726   2.392  -6.168  1.00  2.280          H  
ATOM   1442  HE1 TYR A  89     -17.373   2.401  -3.903  1.00  2.280          H  
ATOM   1443  HE2 TYR A  89     -19.813   3.584  -7.201  1.00  2.280          H  
ATOM   1444  HH  TYR A  89     -16.677   3.726  -5.558  1.00  2.280          H  
ATOM   1445  N   LEU A  90     -23.609  -0.416  -2.021  1.00  1.230          N  
ATOM   1446  CA  LEU A  90     -24.596  -1.462  -1.777  1.00  1.240          C  
ATOM   1447  C   LEU A  90     -25.857  -0.893  -1.137  1.00  1.140          C  
ATOM   1448  O   LEU A  90     -26.962  -1.135  -1.618  1.00  1.200          O  
ATOM   1449  CB  LEU A  90     -24.016  -2.563  -0.863  1.00  1.730          C  
ATOM   1450  CG  LEU A  90     -24.969  -3.689  -0.407  1.00  1.730          C  
ATOM   1451  CD1 LEU A  90     -25.457  -4.495  -1.578  1.00  1.730          C  
ATOM   1452  CD2 LEU A  90     -24.259  -4.562   0.601  1.00  1.730          C  
ATOM   1453  H   LEU A  90     -22.667  -0.468  -1.609  1.00  1.480          H  
ATOM   1454  HA  LEU A  90     -24.860  -1.899  -2.732  1.00  1.490          H  
ATOM   1455 1HB  LEU A  90     -23.171  -3.017  -1.375  1.00  2.080          H  
ATOM   1456 2HB  LEU A  90     -23.655  -2.118   0.028  1.00  2.080          H  
ATOM   1457  HG  LEU A  90     -25.829  -3.240   0.072  1.00  2.080          H  
ATOM   1458 1HD1 LEU A  90     -26.137  -5.261  -1.216  1.00  2.080          H  
ATOM   1459 2HD1 LEU A  90     -25.983  -3.855  -2.278  1.00  2.080          H  
ATOM   1460 3HD1 LEU A  90     -24.609  -4.958  -2.068  1.00  2.080          H  
ATOM   1461 1HD2 LEU A  90     -24.939  -5.328   0.948  1.00  2.080          H  
ATOM   1462 2HD2 LEU A  90     -23.387  -5.028   0.143  1.00  2.080          H  
ATOM   1463 3HD2 LEU A  90     -23.944  -3.950   1.449  1.00  2.080          H  
ATOM   1464  N   ASP A  91     -25.710  -0.080  -0.085  1.00  1.060          N  
ATOM   1465  CA  ASP A  91     -26.876   0.448   0.624  1.00  1.000          C  
ATOM   1466  C   ASP A  91     -27.790   1.136  -0.393  1.00  0.960          C  
ATOM   1467  O   ASP A  91     -29.019   0.957  -0.383  1.00  0.940          O  
ATOM   1468  CB  ASP A  91     -26.439   1.497   1.656  1.00  1.420          C  
ATOM   1469  CG  ASP A  91     -25.573   0.944   2.810  1.00  1.420          C  
ATOM   1470  OD1 ASP A  91     -25.474  -0.244   2.972  1.00  1.420          O  
ATOM   1471  OD2 ASP A  91     -24.995   1.744   3.512  1.00  1.420          O  
ATOM   1472  H   ASP A  91     -24.768   0.100   0.272  1.00  1.270          H  
ATOM   1473  HA  ASP A  91     -27.412  -0.366   1.108  1.00  1.200          H  
ATOM   1474 1HB  ASP A  91     -25.867   2.281   1.148  1.00  1.710          H  
ATOM   1475 2HB  ASP A  91     -27.319   1.976   2.086  1.00  1.710          H  
ATOM   1476  N   GLY A  92     -27.155   1.909  -1.286  1.00  1.040          N  
ATOM   1477  CA  GLY A  92     -27.803   2.625  -2.369  1.00  1.120          C  
ATOM   1478  C   GLY A  92     -28.491   1.684  -3.356  1.00  1.160          C  
ATOM   1479  O   GLY A  92     -29.671   1.863  -3.672  1.00  1.190          O  
ATOM   1480  H   GLY A  92     -26.138   2.025  -1.171  1.00  1.250          H  
ATOM   1481 1HA  GLY A  92     -28.528   3.323  -1.954  1.00  1.340          H  
ATOM   1482 2HA  GLY A  92     -27.050   3.214  -2.894  1.00  1.340          H  
ATOM   1483  N   TYR A  93     -27.747   0.694  -3.864  1.00  1.240          N  
ATOM   1484  CA  TYR A  93     -28.283  -0.244  -4.846  1.00  1.340          C  
ATOM   1485  C   TYR A  93     -29.491  -0.985  -4.291  1.00  1.280          C  
ATOM   1486  O   TYR A  93     -30.483  -1.168  -5.004  1.00  1.350          O  
ATOM   1487  CB  TYR A  93     -27.225  -1.285  -5.256  1.00  1.840          C  
ATOM   1488  CG  TYR A  93     -26.007  -0.774  -6.065  1.00  1.840          C  
ATOM   1489  CD1 TYR A  93     -24.759  -1.311  -5.784  1.00  1.840          C  
ATOM   1490  CD2 TYR A  93     -26.112   0.211  -7.064  1.00  1.840          C  
ATOM   1491  CE1 TYR A  93     -23.654  -0.878  -6.465  1.00  1.840          C  
ATOM   1492  CE2 TYR A  93     -24.965   0.630  -7.743  1.00  1.840          C  
ATOM   1493  CZ  TYR A  93     -23.750   0.087  -7.434  1.00  1.840          C  
ATOM   1494  OH  TYR A  93     -22.612   0.488  -8.101  1.00  1.840          O  
ATOM   1495  H   TYR A  93     -26.767   0.617  -3.576  1.00  1.490          H  
ATOM   1496  HA  TYR A  93     -28.613   0.312  -5.718  1.00  1.610          H  
ATOM   1497 1HB  TYR A  93     -26.845  -1.757  -4.348  1.00  2.200          H  
ATOM   1498 2HB  TYR A  93     -27.709  -2.064  -5.841  1.00  2.200          H  
ATOM   1499  HD1 TYR A  93     -24.650  -2.074  -5.018  1.00  2.200          H  
ATOM   1500  HD2 TYR A  93     -27.073   0.650  -7.316  1.00  2.200          H  
ATOM   1501  HE1 TYR A  93     -22.697  -1.292  -6.236  1.00  2.200          H  
ATOM   1502  HE2 TYR A  93     -25.016   1.385  -8.518  1.00  2.200          H  
ATOM   1503  HH  TYR A  93     -22.847   1.110  -8.819  1.00  2.200          H  
ATOM   1504  N   LEU A  94     -29.425  -1.395  -3.024  1.00  1.210          N  
ATOM   1505  CA  LEU A  94     -30.520  -2.129  -2.412  1.00  1.230          C  
ATOM   1506  C   LEU A  94     -31.780  -1.271  -2.362  1.00  1.210          C  
ATOM   1507  O   LEU A  94     -32.860  -1.722  -2.756  1.00  1.320          O  
ATOM   1508  CB  LEU A  94     -30.131  -2.500  -0.978  1.00  1.710          C  
ATOM   1509  CG  LEU A  94     -29.017  -3.550  -0.759  1.00  1.710          C  
ATOM   1510  CD1 LEU A  94     -28.631  -3.528   0.680  1.00  1.710          C  
ATOM   1511  CD2 LEU A  94     -29.497  -4.917  -1.116  1.00  1.710          C  
ATOM   1512  H   LEU A  94     -28.571  -1.213  -2.490  1.00  1.450          H  
ATOM   1513  HA  LEU A  94     -30.728  -3.017  -3.003  1.00  1.480          H  
ATOM   1514 1HB  LEU A  94     -29.824  -1.587  -0.463  1.00  2.060          H  
ATOM   1515 2HB  LEU A  94     -31.001  -2.867  -0.510  1.00  2.060          H  
ATOM   1516  HG  LEU A  94     -28.160  -3.298  -1.364  1.00  2.060          H  
ATOM   1517 1HD1 LEU A  94     -27.842  -4.252   0.861  1.00  2.060          H  
ATOM   1518 2HD1 LEU A  94     -28.276  -2.536   0.933  1.00  2.060          H  
ATOM   1519 3HD1 LEU A  94     -29.493  -3.769   1.289  1.00  2.060          H  
ATOM   1520 1HD2 LEU A  94     -28.705  -5.644  -0.950  1.00  2.060          H  
ATOM   1521 2HD2 LEU A  94     -30.352  -5.164  -0.498  1.00  2.060          H  
ATOM   1522 3HD2 LEU A  94     -29.777  -4.927  -2.151  1.00  2.060          H  
ATOM   1523  N   ALA A  95     -31.631  -0.007  -1.941  1.00  1.130          N  
ATOM   1524  CA  ALA A  95     -32.772   0.896  -1.866  1.00  1.200          C  
ATOM   1525  C   ALA A  95     -33.405   1.109  -3.238  1.00  1.350          C  
ATOM   1526  O   ALA A  95     -34.635   1.208  -3.371  1.00  1.500          O  
ATOM   1527  CB  ALA A  95     -32.348   2.217  -1.275  1.00  1.650          C  
ATOM   1528  H   ALA A  95     -30.711   0.305  -1.608  1.00  1.360          H  
ATOM   1529  HA  ALA A  95     -33.517   0.449  -1.223  1.00  1.440          H  
ATOM   1530 1HB  ALA A  95     -33.219   2.852  -1.200  1.00  1.980          H  
ATOM   1531 2HB  ALA A  95     -31.924   2.052  -0.287  1.00  1.980          H  
ATOM   1532 3HB  ALA A  95     -31.600   2.680  -1.919  1.00  1.980          H  
ATOM   1533  N   ARG A  96     -32.568   1.201  -4.277  1.00  1.360          N  
ATOM   1534  CA  ARG A  96     -33.104   1.381  -5.616  1.00  1.570          C  
ATOM   1535  C   ARG A  96     -33.868   0.148  -6.081  1.00  1.660          C  
ATOM   1536  O   ARG A  96     -34.975   0.258  -6.601  1.00  1.820          O  
ATOM   1537  CB  ARG A  96     -32.010   1.690  -6.612  1.00  2.110          C  
ATOM   1538  CG  ARG A  96     -31.371   3.040  -6.444  1.00  2.110          C  
ATOM   1539  CD  ARG A  96     -30.429   3.296  -7.522  1.00  2.110          C  
ATOM   1540  NE  ARG A  96     -29.666   4.519  -7.315  1.00  2.110          N  
ATOM   1541  CZ  ARG A  96     -28.475   4.583  -6.683  1.00  2.110          C  
ATOM   1542  NH1 ARG A  96     -27.938   3.487  -6.202  1.00  2.110          N  
ATOM   1543  NH2 ARG A  96     -27.859   5.748  -6.551  1.00  2.110          N  
ATOM   1544  H   ARG A  96     -31.554   1.188  -4.109  1.00  1.630          H  
ATOM   1545  HA  ARG A  96     -33.788   2.227  -5.594  1.00  1.880          H  
ATOM   1546 1HB  ARG A  96     -31.222   0.942  -6.521  1.00  2.540          H  
ATOM   1547 2HB  ARG A  96     -32.407   1.628  -7.623  1.00  2.540          H  
ATOM   1548 1HG  ARG A  96     -32.142   3.809  -6.472  1.00  2.540          H  
ATOM   1549 2HG  ARG A  96     -30.851   3.089  -5.495  1.00  2.540          H  
ATOM   1550 1HD  ARG A  96     -29.748   2.457  -7.625  1.00  2.540          H  
ATOM   1551 2HD  ARG A  96     -30.994   3.409  -8.448  1.00  2.540          H  
ATOM   1552  HE  ARG A  96     -30.060   5.382  -7.671  1.00  2.540          H  
ATOM   1553 1HH1 ARG A  96     -28.432   2.614  -6.305  1.00  2.540          H  
ATOM   1554 2HH1 ARG A  96     -27.047   3.516  -5.726  1.00  2.540          H  
ATOM   1555 1HH2 ARG A  96     -28.282   6.589  -6.922  1.00  2.540          H  
ATOM   1556 2HH2 ARG A  96     -26.970   5.806  -6.078  1.00  2.540          H  
ATOM   1557  N   LYS A  97     -33.318  -1.043  -5.841  1.00  1.580          N  
ATOM   1558  CA  LYS A  97     -33.966  -2.286  -6.261  1.00  1.710          C  
ATOM   1559  C   LYS A  97     -35.330  -2.465  -5.605  1.00  1.750          C  
ATOM   1560  O   LYS A  97     -36.272  -2.964  -6.223  1.00  1.910          O  
ATOM   1561  CB  LYS A  97     -33.090  -3.485  -5.936  1.00  2.340          C  
ATOM   1562  CG  LYS A  97     -31.777  -3.627  -6.758  1.00  2.340          C  
ATOM   1563  CD  LYS A  97     -31.987  -4.080  -8.214  1.00  2.340          C  
ATOM   1564  CE  LYS A  97     -32.317  -5.575  -8.314  1.00  2.340          C  
ATOM   1565  NZ  LYS A  97     -32.402  -6.026  -9.734  1.00  2.340          N  
ATOM   1566  H   LYS A  97     -32.391  -1.082  -5.406  1.00  1.900          H  
ATOM   1567  HA  LYS A  97     -34.126  -2.238  -7.335  1.00  2.050          H  
ATOM   1568 1HB  LYS A  97     -32.800  -3.429  -4.884  1.00  2.810          H  
ATOM   1569 2HB  LYS A  97     -33.685  -4.371  -6.061  1.00  2.810          H  
ATOM   1570 1HG  LYS A  97     -31.275  -2.667  -6.784  1.00  2.810          H  
ATOM   1571 2HG  LYS A  97     -31.119  -4.335  -6.249  1.00  2.810          H  
ATOM   1572 1HD  LYS A  97     -32.783  -3.508  -8.679  1.00  2.810          H  
ATOM   1573 2HD  LYS A  97     -31.067  -3.893  -8.767  1.00  2.810          H  
ATOM   1574 1HE  LYS A  97     -31.539  -6.147  -7.804  1.00  2.810          H  
ATOM   1575 2HE  LYS A  97     -33.272  -5.772  -7.835  1.00  2.810          H  
ATOM   1576 1HZ  LYS A  97     -32.620  -7.013  -9.764  1.00  2.810          H  
ATOM   1577 2HZ  LYS A  97     -33.129  -5.510 -10.212  1.00  2.810          H  
ATOM   1578 3HZ  LYS A  97     -31.518  -5.864 -10.195  1.00  2.810          H  
ATOM   1579  N   TRP A  98     -35.444  -2.017  -4.356  1.00  1.670          N  
ATOM   1580  CA  TRP A  98     -36.680  -2.099  -3.584  1.00  1.800          C  
ATOM   1581  C   TRP A  98     -37.676  -0.999  -3.975  1.00  1.950          C  
ATOM   1582  O   TRP A  98     -38.790  -0.955  -3.444  1.00  2.110          O  
ATOM   1583  CB  TRP A  98     -36.368  -1.955  -2.101  1.00  2.470          C  
ATOM   1584  CG  TRP A  98     -35.552  -3.059  -1.513  1.00  2.470          C  
ATOM   1585  CD1 TRP A  98     -35.478  -4.370  -1.881  1.00  2.470          C  
ATOM   1586  CD2 TRP A  98     -34.624  -2.898  -0.436  1.00  2.470          C  
ATOM   1587  NE1 TRP A  98     -34.575  -5.025  -1.081  1.00  2.470          N  
ATOM   1588  CE2 TRP A  98     -34.039  -4.132  -0.209  1.00  2.470          C  
ATOM   1589  CE3 TRP A  98     -34.240  -1.814   0.337  1.00  2.470          C  
ATOM   1590  CZ2 TRP A  98     -33.096  -4.306   0.746  1.00  2.470          C  
ATOM   1591  CZ3 TRP A  98     -33.293  -1.986   1.285  1.00  2.470          C  
ATOM   1592  CH2 TRP A  98     -32.722  -3.206   1.502  1.00  2.470          C  
ATOM   1593  H   TRP A  98     -34.595  -1.668  -3.893  1.00  2.000          H  
ATOM   1594  HA  TRP A  98     -37.144  -3.063  -3.774  1.00  2.160          H  
ATOM   1595 1HB  TRP A  98     -35.819  -1.023  -1.959  1.00  2.960          H  
ATOM   1596 2HB  TRP A  98     -37.294  -1.875  -1.540  1.00  2.960          H  
ATOM   1597  HD1 TRP A  98     -36.048  -4.832  -2.680  1.00  2.960          H  
ATOM   1598  HE1 TRP A  98     -34.321  -6.040  -1.119  1.00  2.960          H  
ATOM   1599  HE3 TRP A  98     -34.685  -0.837   0.180  1.00  2.960          H  
ATOM   1600  HZ2 TRP A  98     -32.644  -5.245   0.901  1.00  2.960          H  
ATOM   1601  HZ3 TRP A  98     -33.021  -1.119   1.845  1.00  2.960          H  
ATOM   1602  HH2 TRP A  98     -31.955  -3.323   2.273  1.00  2.960          H  
ATOM   1603  N   LEU A  99     -37.250  -0.112  -4.882  1.00  1.960          N  
ATOM   1604  CA  LEU A  99     -37.983   1.017  -5.419  1.00  2.160          C  
ATOM   1605  C   LEU A  99     -38.407   2.062  -4.396  1.00  2.220          C  
ATOM   1606  O   LEU A  99     -39.463   2.679  -4.564  1.00  2.460          O  
ATOM   1607  CB  LEU A  99     -39.241   0.504  -6.142  1.00  2.940          C  
ATOM   1608  CG  LEU A  99     -39.021  -0.588  -7.241  1.00  2.940          C  
ATOM   1609  CD1 LEU A  99     -40.372  -0.992  -7.800  1.00  2.940          C  
ATOM   1610  CD2 LEU A  99     -38.103  -0.071  -8.349  1.00  2.940          C  
ATOM   1611  H   LEU A  99     -36.322  -0.235  -5.283  1.00  2.350          H  
ATOM   1612  HA  LEU A  99     -37.332   1.517  -6.134  1.00  2.590          H  
ATOM   1613 1HB  LEU A  99     -39.930   0.104  -5.403  1.00  3.530          H  
ATOM   1614 2HB  LEU A  99     -39.723   1.352  -6.624  1.00  3.530          H  
ATOM   1615  HG  LEU A  99     -38.566  -1.472  -6.789  1.00  3.530          H  
ATOM   1616 1HD1 LEU A  99     -40.235  -1.769  -8.551  1.00  3.530          H  
ATOM   1617 2HD1 LEU A  99     -40.997  -1.373  -6.992  1.00  3.530          H  
ATOM   1618 3HD1 LEU A  99     -40.853  -0.127  -8.254  1.00  3.530          H  
ATOM   1619 1HD2 LEU A  99     -37.970  -0.851  -9.097  1.00  3.530          H  
ATOM   1620 2HD2 LEU A  99     -38.547   0.806  -8.814  1.00  3.530          H  
ATOM   1621 3HD2 LEU A  99     -37.133   0.188  -7.941  1.00  3.530          H  
ATOM   1622  N   ALA A 100     -37.625   2.284  -3.332  1.00  2.060          N  
ATOM   1623  CA  ALA A 100     -38.057   3.307  -2.384  1.00  2.240          C  
ATOM   1624  C   ALA A 100     -36.968   3.805  -1.449  1.00  1.650          C  
ATOM   1625  O   ALA A 100     -36.191   3.028  -0.893  1.00  1.650          O  
ATOM   1626  CB  ALA A 100     -39.196   2.763  -1.532  1.00  3.060          C  
ATOM   1627  H   ALA A 100     -36.729   1.794  -3.224  1.00  2.470          H  
ATOM   1628  HA  ALA A 100     -38.412   4.160  -2.960  1.00  2.690          H  
ATOM   1629 1HB  ALA A 100     -39.542   3.542  -0.856  1.00  3.680          H  
ATOM   1630 2HB  ALA A 100     -40.023   2.441  -2.163  1.00  3.680          H  
ATOM   1631 3HB  ALA A 100     -38.833   1.912  -0.957  1.00  3.680          H  
ATOM   1632  N   VAL A 101     -36.998   5.110  -1.188  1.00  1.380          N  
ATOM   1633  CA  VAL A 101     -36.119   5.712  -0.203  1.00  1.040          C  
ATOM   1634  C   VAL A 101     -36.971   6.527   0.760  1.00  1.010          C  
ATOM   1635  O   VAL A 101     -37.697   7.431   0.342  1.00  0.980          O  
ATOM   1636  CB  VAL A 101     -35.060   6.619  -0.869  1.00  1.590          C  
ATOM   1637  CG1 VAL A 101     -34.146   7.239   0.211  1.00  1.590          C  
ATOM   1638  CG2 VAL A 101     -34.243   5.809  -1.871  1.00  1.590          C  
ATOM   1639  H   VAL A 101     -37.660   5.696  -1.681  1.00  1.660          H  
ATOM   1640  HA  VAL A 101     -35.611   4.925   0.356  1.00  1.250          H  
ATOM   1641  HB  VAL A 101     -35.563   7.439  -1.382  1.00  1.910          H  
ATOM   1642 1HG1 VAL A 101     -33.410   7.894  -0.255  1.00  1.910          H  
ATOM   1643 2HG1 VAL A 101     -34.737   7.812   0.908  1.00  1.910          H  
ATOM   1644 3HG1 VAL A 101     -33.629   6.447   0.754  1.00  1.910          H  
ATOM   1645 1HG2 VAL A 101     -33.503   6.452  -2.341  1.00  1.910          H  
ATOM   1646 2HG2 VAL A 101     -33.746   5.011  -1.349  1.00  1.910          H  
ATOM   1647 3HG2 VAL A 101     -34.891   5.393  -2.637  1.00  1.910          H  
ATOM   1648  N   SER A 102     -36.880   6.204   2.041  1.00  1.110          N  
ATOM   1649  CA  SER A 102     -37.630   6.890   3.084  1.00  1.190          C  
ATOM   1650  C   SER A 102     -36.974   8.201   3.458  1.00  1.130          C  
ATOM   1651  O   SER A 102     -35.794   8.416   3.161  1.00  1.020          O  
ATOM   1652  CB  SER A 102     -37.716   6.020   4.313  1.00  1.630          C  
ATOM   1653  OG  SER A 102     -36.451   5.871   4.909  1.00  1.630          O  
ATOM   1654  H   SER A 102     -36.264   5.450   2.309  1.00  1.330          H  
ATOM   1655  HA  SER A 102     -38.636   7.096   2.713  1.00  1.430          H  
ATOM   1656 1HB  SER A 102     -38.410   6.459   5.027  1.00  1.960          H  
ATOM   1657 2HB  SER A 102     -38.104   5.043   4.036  1.00  1.960          H  
ATOM   1658  HG  SER A 102     -36.601   5.270   5.647  1.00  1.960          H  
ATOM   1659  N   ASN A 103     -37.694   9.039   4.207  1.00  1.260          N  
ATOM   1660  CA  ASN A 103     -37.121  10.305   4.644  1.00  1.290          C  
ATOM   1661  C   ASN A 103     -35.888  10.108   5.527  1.00  1.250          C  
ATOM   1662  O   ASN A 103     -34.952  10.914   5.478  1.00  1.210          O  
ATOM   1663  CB  ASN A 103     -38.164  11.135   5.356  1.00  1.790          C  
ATOM   1664  CG  ASN A 103     -39.199  11.695   4.406  1.00  1.790          C  
ATOM   1665  OD1 ASN A 103     -38.998  11.778   3.184  1.00  1.790          O  
ATOM   1666  ND2 ASN A 103     -40.318  12.083   4.953  1.00  1.790          N  
ATOM   1667  H   ASN A 103     -38.652   8.811   4.430  1.00  1.510          H  
ATOM   1668  HA  ASN A 103     -36.794  10.851   3.763  1.00  1.550          H  
ATOM   1669 1HB  ASN A 103     -38.664  10.526   6.108  1.00  2.150          H  
ATOM   1670 2HB  ASN A 103     -37.679  11.962   5.872  1.00  2.150          H  
ATOM   1671 1HD2 ASN A 103     -41.049  12.462   4.384  1.00  2.150          H  
ATOM   1672 2HD2 ASN A 103     -40.450  12.003   5.941  1.00  2.150          H  
ATOM   1673  N   PHE A 104     -35.866   9.030   6.322  1.00  1.300          N  
ATOM   1674  CA  PHE A 104     -34.708   8.782   7.166  1.00  1.290          C  
ATOM   1675  C   PHE A 104     -33.501   8.522   6.303  1.00  1.070          C  
ATOM   1676  O   PHE A 104     -32.436   9.070   6.561  1.00  1.030          O  
ATOM   1677  CB  PHE A 104     -34.914   7.586   8.084  1.00  1.810          C  
ATOM   1678  CG  PHE A 104     -35.808   7.849   9.231  1.00  1.810          C  
ATOM   1679  CD1 PHE A 104     -37.031   7.216   9.338  1.00  1.810          C  
ATOM   1680  CD2 PHE A 104     -35.433   8.742  10.218  1.00  1.810          C  
ATOM   1681  CE1 PHE A 104     -37.856   7.467  10.415  1.00  1.810          C  
ATOM   1682  CE2 PHE A 104     -36.249   8.995  11.291  1.00  1.810          C  
ATOM   1683  CZ  PHE A 104     -37.463   8.354  11.392  1.00  1.810          C  
ATOM   1684  H   PHE A 104     -36.663   8.413   6.353  1.00  1.560          H  
ATOM   1685  HA  PHE A 104     -34.512   9.669   7.768  1.00  1.550          H  
ATOM   1686 1HB  PHE A 104     -35.321   6.759   7.514  1.00  2.170          H  
ATOM   1687 2HB  PHE A 104     -33.956   7.264   8.469  1.00  2.170          H  
ATOM   1688  HD1 PHE A 104     -37.345   6.510   8.570  1.00  2.170          H  
ATOM   1689  HD2 PHE A 104     -34.471   9.250  10.139  1.00  2.170          H  
ATOM   1690  HE1 PHE A 104     -38.820   6.961  10.496  1.00  2.170          H  
ATOM   1691  HE2 PHE A 104     -35.936   9.700  12.061  1.00  2.170          H  
ATOM   1692  HZ  PHE A 104     -38.114   8.551  12.243  1.00  2.170          H  
ATOM   1693  N   GLY A 105     -33.665   7.726   5.249  1.00  1.010          N  
ATOM   1694  CA  GLY A 105     -32.560   7.445   4.341  1.00  0.900          C  
ATOM   1695  C   GLY A 105     -32.076   8.718   3.644  1.00  0.810          C  
ATOM   1696  O   GLY A 105     -30.873   8.978   3.540  1.00  0.790          O  
ATOM   1697  H   GLY A 105     -34.571   7.282   5.087  1.00  1.210          H  
ATOM   1698 1HA  GLY A 105     -31.741   6.983   4.892  1.00  1.080          H  
ATOM   1699 2HA  GLY A 105     -32.887   6.723   3.593  1.00  1.080          H  
ATOM   1700  N   LYS A 106     -33.020   9.570   3.221  1.00  0.860          N  
ATOM   1701  CA  LYS A 106     -32.664  10.804   2.518  1.00  0.900          C  
ATOM   1702  C   LYS A 106     -31.744  11.679   3.363  1.00  0.970          C  
ATOM   1703  O   LYS A 106     -30.810  12.284   2.838  1.00  1.030          O  
ATOM   1704  CB  LYS A 106     -33.916  11.596   2.138  1.00  1.240          C  
ATOM   1705  CG  LYS A 106     -34.745  10.946   1.053  1.00  1.240          C  
ATOM   1706  CD  LYS A 106     -36.001  11.724   0.739  1.00  1.240          C  
ATOM   1707  CE  LYS A 106     -36.866  10.961  -0.252  1.00  1.240          C  
ATOM   1708  NZ  LYS A 106     -38.157  11.650  -0.505  1.00  1.240          N  
ATOM   1709  H   LYS A 106     -34.004   9.306   3.340  1.00  1.030          H  
ATOM   1710  HA  LYS A 106     -32.129  10.537   1.607  1.00  1.080          H  
ATOM   1711 1HB  LYS A 106     -34.544  11.719   3.017  1.00  1.490          H  
ATOM   1712 2HB  LYS A 106     -33.628  12.591   1.801  1.00  1.490          H  
ATOM   1713 1HG  LYS A 106     -34.146  10.831   0.150  1.00  1.490          H  
ATOM   1714 2HG  LYS A 106     -35.041   9.973   1.390  1.00  1.490          H  
ATOM   1715 1HD  LYS A 106     -36.573  11.897   1.647  1.00  1.490          H  
ATOM   1716 2HD  LYS A 106     -35.734  12.688   0.308  1.00  1.490          H  
ATOM   1717 1HE  LYS A 106     -36.330  10.856  -1.194  1.00  1.490          H  
ATOM   1718 2HE  LYS A 106     -37.070   9.968   0.151  1.00  1.490          H  
ATOM   1719 1HZ  LYS A 106     -38.706  11.109  -1.157  1.00  1.490          H  
ATOM   1720 2HZ  LYS A 106     -38.662  11.734   0.375  1.00  1.490          H  
ATOM   1721 3HZ  LYS A 106     -37.988  12.568  -0.885  1.00  1.490          H  
ATOM   1722  N   LEU A 107     -32.005  11.731   4.669  1.00  1.020          N  
ATOM   1723  CA  LEU A 107     -31.189  12.498   5.600  1.00  1.110          C  
ATOM   1724  C   LEU A 107     -29.913  11.762   6.038  1.00  0.980          C  
ATOM   1725  O   LEU A 107     -28.813  12.335   6.042  1.00  0.940          O  
ATOM   1726  CB  LEU A 107     -32.030  12.827   6.842  1.00  1.520          C  
ATOM   1727  CG  LEU A 107     -31.340  13.621   7.983  1.00  1.520          C  
ATOM   1728  CD1 LEU A 107     -30.867  14.984   7.481  1.00  1.520          C  
ATOM   1729  CD2 LEU A 107     -32.319  13.766   9.134  1.00  1.520          C  
ATOM   1730  H   LEU A 107     -32.850  11.255   5.007  1.00  1.220          H  
ATOM   1731  HA  LEU A 107     -30.905  13.419   5.098  1.00  1.330          H  
ATOM   1732 1HB  LEU A 107     -32.897  13.395   6.517  1.00  1.820          H  
ATOM   1733 2HB  LEU A 107     -32.392  11.880   7.263  1.00  1.820          H  
ATOM   1734  HG  LEU A 107     -30.482  13.077   8.324  1.00  1.820          H  
ATOM   1735 1HD1 LEU A 107     -30.386  15.518   8.296  1.00  1.820          H  
ATOM   1736 2HD1 LEU A 107     -30.148  14.866   6.672  1.00  1.820          H  
ATOM   1737 3HD1 LEU A 107     -31.725  15.555   7.127  1.00  1.820          H  
ATOM   1738 1HD2 LEU A 107     -31.843  14.302   9.953  1.00  1.820          H  
ATOM   1739 2HD2 LEU A 107     -33.200  14.318   8.799  1.00  1.820          H  
ATOM   1740 3HD2 LEU A 107     -32.620  12.772   9.474  1.00  1.820          H  
ATOM   1741  N   TRP A 108     -30.060  10.502   6.429  1.00  0.960          N  
ATOM   1742  CA  TRP A 108     -28.962   9.727   6.960  1.00  0.910          C  
ATOM   1743  C   TRP A 108     -27.869   9.447   5.949  1.00  0.840          C  
ATOM   1744  O   TRP A 108     -26.692   9.484   6.300  1.00  0.860          O  
ATOM   1745  CB  TRP A 108     -29.464   8.401   7.537  1.00  1.290          C  
ATOM   1746  CG  TRP A 108     -30.349   8.555   8.758  1.00  1.290          C  
ATOM   1747  CD1 TRP A 108     -30.584   9.697   9.476  1.00  1.290          C  
ATOM   1748  CD2 TRP A 108     -31.107   7.515   9.419  1.00  1.290          C  
ATOM   1749  NE1 TRP A 108     -31.429   9.434  10.515  1.00  1.290          N  
ATOM   1750  CE2 TRP A 108     -31.756   8.111  10.502  1.00  1.290          C  
ATOM   1751  CE3 TRP A 108     -31.282   6.146   9.192  1.00  1.290          C  
ATOM   1752  CZ2 TRP A 108     -32.568   7.390  11.353  1.00  1.290          C  
ATOM   1753  CZ3 TRP A 108     -32.101   5.430  10.063  1.00  1.290          C  
ATOM   1754  CH2 TRP A 108     -32.724   6.039  11.105  1.00  1.290          C  
ATOM   1755  H   TRP A 108     -30.977  10.065   6.388  1.00  1.150          H  
ATOM   1756  HA  TRP A 108     -28.517  10.293   7.768  1.00  1.090          H  
ATOM   1757 1HB  TRP A 108     -30.022   7.860   6.771  1.00  1.550          H  
ATOM   1758 2HB  TRP A 108     -28.614   7.785   7.816  1.00  1.550          H  
ATOM   1759  HD1 TRP A 108     -30.171  10.675   9.265  1.00  1.550          H  
ATOM   1760  HE1 TRP A 108     -31.752  10.111  11.189  1.00  1.550          H  
ATOM   1761  HE3 TRP A 108     -30.787   5.642   8.360  1.00  1.550          H  
ATOM   1762  HZ2 TRP A 108     -33.077   7.852  12.195  1.00  1.550          H  
ATOM   1763  HZ3 TRP A 108     -32.230   4.365   9.899  1.00  1.550          H  
ATOM   1764  HH2 TRP A 108     -33.362   5.443  11.761  1.00  1.550          H  
ATOM   1765  N   ASP A 109     -28.198   9.174   4.690  1.00  0.780          N  
ATOM   1766  CA  ASP A 109     -27.115   8.856   3.780  1.00  0.750          C  
ATOM   1767  C   ASP A 109     -26.074  10.006   3.683  1.00  0.720          C  
ATOM   1768  O   ASP A 109     -24.873   9.710   3.732  1.00  0.720          O  
ATOM   1769  CB  ASP A 109     -27.661   8.395   2.416  1.00  1.060          C  
ATOM   1770  CG  ASP A 109     -28.325   7.008   2.475  1.00  1.060          C  
ATOM   1771  OD1 ASP A 109     -28.212   6.331   3.473  1.00  1.060          O  
ATOM   1772  OD2 ASP A 109     -28.932   6.638   1.503  1.00  1.060          O  
ATOM   1773  H   ASP A 109     -29.173   9.126   4.374  1.00  0.940          H  
ATOM   1774  HA  ASP A 109     -26.590   7.995   4.187  1.00  0.900          H  
ATOM   1775 1HB  ASP A 109     -28.448   9.045   2.076  1.00  1.270          H  
ATOM   1776 2HB  ASP A 109     -26.870   8.386   1.666  1.00  1.270          H  
ATOM   1777  N   PRO A 110     -26.453  11.303   3.453  1.00  0.750          N  
ATOM   1778  CA  PRO A 110     -25.565  12.465   3.521  1.00  0.760          C  
ATOM   1779  C   PRO A 110     -24.790  12.568   4.833  1.00  0.750          C  
ATOM   1780  O   PRO A 110     -23.617  12.963   4.829  1.00  0.770          O  
ATOM   1781  CB  PRO A 110     -26.548  13.630   3.376  1.00  1.140          C  
ATOM   1782  CG  PRO A 110     -27.637  13.078   2.517  1.00  1.140          C  
ATOM   1783  CD  PRO A 110     -27.801  11.644   2.951  1.00  1.140          C  
ATOM   1784  HA  PRO A 110     -24.870  12.434   2.673  1.00  0.910          H  
ATOM   1785 1HB  PRO A 110     -26.917  13.936   4.368  1.00  1.370          H  
ATOM   1786 2HB  PRO A 110     -26.042  14.504   2.933  1.00  1.370          H  
ATOM   1787 1HG  PRO A 110     -28.571  13.651   2.667  1.00  1.370          H  
ATOM   1788 2HG  PRO A 110     -27.376  13.172   1.458  1.00  1.370          H  
ATOM   1789 1HD  PRO A 110     -28.560  11.560   3.701  1.00  1.370          H  
ATOM   1790 2HD  PRO A 110     -28.046  11.100   2.058  1.00  1.370          H  
ATOM   1791  N   ILE A 111     -25.427  12.191   5.948  1.00  0.770          N  
ATOM   1792  CA  ILE A 111     -24.744  12.238   7.228  1.00  0.790          C  
ATOM   1793  C   ILE A 111     -23.643  11.225   7.260  1.00  0.770          C  
ATOM   1794  O   ILE A 111     -22.505  11.554   7.585  1.00  0.760          O  
ATOM   1795  CB  ILE A 111     -25.696  12.015   8.414  1.00  1.100          C  
ATOM   1796  CG1 ILE A 111     -26.654  13.213   8.513  1.00  1.100          C  
ATOM   1797  CG2 ILE A 111     -24.883  11.802   9.722  1.00  1.100          C  
ATOM   1798  CD1 ILE A 111     -27.837  13.000   9.423  1.00  1.100          C  
ATOM   1799  H   ILE A 111     -26.422  11.932   5.918  1.00  0.920          H  
ATOM   1800  HA  ILE A 111     -24.297  13.226   7.341  1.00  0.950          H  
ATOM   1801  HB  ILE A 111     -26.299  11.139   8.227  1.00  1.320          H  
ATOM   1802 1HG1 ILE A 111     -26.090  14.073   8.874  1.00  1.320          H  
ATOM   1803 2HG1 ILE A 111     -27.029  13.444   7.516  1.00  1.320          H  
ATOM   1804 1HG2 ILE A 111     -25.552  11.638  10.553  1.00  1.320          H  
ATOM   1805 2HG2 ILE A 111     -24.229  10.935   9.639  1.00  1.320          H  
ATOM   1806 3HG2 ILE A 111     -24.277  12.691   9.913  1.00  1.320          H  
ATOM   1807 1HD1 ILE A 111     -28.453  13.903   9.422  1.00  1.320          H  
ATOM   1808 2HD1 ILE A 111     -28.409  12.170   9.053  1.00  1.320          H  
ATOM   1809 3HD1 ILE A 111     -27.516  12.791  10.439  1.00  1.320          H  
ATOM   1810  N   ALA A 112     -23.965   9.985   6.923  1.00  0.800          N  
ATOM   1811  CA  ALA A 112     -22.964   8.949   6.972  1.00  0.820          C  
ATOM   1812  C   ALA A 112     -21.800   9.282   6.079  1.00  0.750          C  
ATOM   1813  O   ALA A 112     -20.648   9.196   6.498  1.00  0.760          O  
ATOM   1814  CB  ALA A 112     -23.571   7.631   6.556  1.00  1.140          C  
ATOM   1815  H   ALA A 112     -24.927   9.781   6.639  1.00  0.960          H  
ATOM   1816  HA  ALA A 112     -22.593   8.892   7.988  1.00  0.980          H  
ATOM   1817 1HB  ALA A 112     -22.832   6.847   6.612  1.00  1.370          H  
ATOM   1818 2HB  ALA A 112     -24.392   7.397   7.210  1.00  1.370          H  
ATOM   1819 3HB  ALA A 112     -23.938   7.718   5.537  1.00  1.370          H  
ATOM   1820  N   ASP A 113     -22.071   9.813   4.888  1.00  0.710          N  
ATOM   1821  CA  ASP A 113     -20.978  10.169   3.999  1.00  0.680          C  
ATOM   1822  C   ASP A 113     -20.038  11.144   4.701  1.00  0.630          C  
ATOM   1823  O   ASP A 113     -18.821  10.921   4.762  1.00  0.610          O  
ATOM   1824  CB  ASP A 113     -21.534  10.781   2.709  1.00  0.960          C  
ATOM   1825  CG  ASP A 113     -20.478  11.146   1.666  1.00  0.960          C  
ATOM   1826  OD1 ASP A 113     -19.812  10.274   1.158  1.00  0.960          O  
ATOM   1827  OD2 ASP A 113     -20.367  12.311   1.375  1.00  0.960          O  
ATOM   1828  H   ASP A 113     -23.042   9.891   4.570  1.00  0.850          H  
ATOM   1829  HA  ASP A 113     -20.421   9.267   3.750  1.00  0.820          H  
ATOM   1830 1HB  ASP A 113     -22.242  10.082   2.264  1.00  1.160          H  
ATOM   1831 2HB  ASP A 113     -22.096  11.683   2.959  1.00  1.160          H  
ATOM   1832  N   LYS A 114     -20.595  12.222   5.267  1.00  0.640          N  
ATOM   1833  CA  LYS A 114     -19.771  13.206   5.954  1.00  0.610          C  
ATOM   1834  C   LYS A 114     -19.010  12.636   7.133  1.00  0.620          C  
ATOM   1835  O   LYS A 114     -17.811  12.867   7.271  1.00  0.620          O  
ATOM   1836  CB  LYS A 114     -20.624  14.360   6.457  1.00  0.870          C  
ATOM   1837  CG  LYS A 114     -19.826  15.514   7.138  1.00  0.870          C  
ATOM   1838  CD  LYS A 114     -20.764  16.568   7.751  1.00  0.870          C  
ATOM   1839  CE  LYS A 114     -21.511  17.300   6.670  1.00  0.870          C  
ATOM   1840  NZ  LYS A 114     -22.334  18.411   7.157  1.00  0.870          N  
ATOM   1841  H   LYS A 114     -21.608  12.371   5.192  1.00  0.770          H  
ATOM   1842  HA  LYS A 114     -19.044  13.591   5.238  1.00  0.730          H  
ATOM   1843 1HB  LYS A 114     -21.171  14.752   5.605  1.00  1.040          H  
ATOM   1844 2HB  LYS A 114     -21.361  13.979   7.169  1.00  1.040          H  
ATOM   1845 1HG  LYS A 114     -19.190  15.116   7.932  1.00  1.040          H  
ATOM   1846 2HG  LYS A 114     -19.184  15.990   6.394  1.00  1.040          H  
ATOM   1847 1HD  LYS A 114     -21.481  16.076   8.409  1.00  1.040          H  
ATOM   1848 2HD  LYS A 114     -20.186  17.283   8.335  1.00  1.040          H  
ATOM   1849 1HE  LYS A 114     -20.794  17.685   5.948  1.00  1.040          H  
ATOM   1850 2HE  LYS A 114     -22.181  16.608   6.173  1.00  1.040          H  
ATOM   1851 1HZ  LYS A 114     -22.780  18.772   6.299  1.00  1.040          H  
ATOM   1852 2HZ  LYS A 114     -23.034  18.080   7.796  1.00  1.040          H  
ATOM   1853 3HZ  LYS A 114     -21.773  19.118   7.598  1.00  1.040          H  
ATOM   1854  N   VAL A 115     -19.689  11.882   7.993  1.00  0.660          N  
ATOM   1855  CA  VAL A 115     -19.053  11.375   9.200  1.00  0.710          C  
ATOM   1856  C   VAL A 115     -17.905  10.442   8.887  1.00  0.740          C  
ATOM   1857  O   VAL A 115     -16.821  10.556   9.473  1.00  0.760          O  
ATOM   1858  CB  VAL A 115     -20.079  10.621  10.087  1.00  0.970          C  
ATOM   1859  CG1 VAL A 115     -19.370   9.903  11.257  1.00  0.970          C  
ATOM   1860  CG2 VAL A 115     -21.103  11.605  10.638  1.00  0.970          C  
ATOM   1861  H   VAL A 115     -20.679  11.692   7.808  1.00  0.790          H  
ATOM   1862  HA  VAL A 115     -18.667  12.226   9.760  1.00  0.850          H  
ATOM   1863  HB  VAL A 115     -20.589   9.867   9.479  1.00  1.170          H  
ATOM   1864 1HG1 VAL A 115     -20.111   9.391  11.859  1.00  1.170          H  
ATOM   1865 2HG1 VAL A 115     -18.649   9.173  10.887  1.00  1.170          H  
ATOM   1866 3HG1 VAL A 115     -18.854  10.639  11.873  1.00  1.170          H  
ATOM   1867 1HG2 VAL A 115     -21.834  11.071  11.244  1.00  1.170          H  
ATOM   1868 2HG2 VAL A 115     -20.599  12.353  11.247  1.00  1.170          H  
ATOM   1869 3HG2 VAL A 115     -21.611  12.101   9.818  1.00  1.170          H  
ATOM   1870  N   ILE A 116     -18.146   9.528   7.962  1.00  0.760          N  
ATOM   1871  CA  ILE A 116     -17.190   8.520   7.587  1.00  0.850          C  
ATOM   1872  C   ILE A 116     -15.946   9.122   6.922  1.00  0.770          C  
ATOM   1873  O   ILE A 116     -14.830   8.875   7.400  1.00  0.810          O  
ATOM   1874  CB  ILE A 116     -17.930   7.480   6.708  1.00  1.150          C  
ATOM   1875  CG1 ILE A 116     -18.974   6.760   7.624  1.00  1.150          C  
ATOM   1876  CG2 ILE A 116     -16.997   6.478   6.029  1.00  1.150          C  
ATOM   1877  CD1 ILE A 116     -19.962   5.929   6.895  1.00  1.150          C  
ATOM   1878  H   ILE A 116     -19.064   9.528   7.508  1.00  0.910          H  
ATOM   1879  HA  ILE A 116     -16.871   8.012   8.494  1.00  1.020          H  
ATOM   1880  HB  ILE A 116     -18.486   8.018   5.938  1.00  1.380          H  
ATOM   1881 1HG1 ILE A 116     -18.460   6.151   8.322  1.00  1.380          H  
ATOM   1882 2HG1 ILE A 116     -19.532   7.516   8.177  1.00  1.380          H  
ATOM   1883 1HG2 ILE A 116     -17.556   5.785   5.419  1.00  1.380          H  
ATOM   1884 2HG2 ILE A 116     -16.313   7.013   5.392  1.00  1.380          H  
ATOM   1885 3HG2 ILE A 116     -16.462   5.928   6.782  1.00  1.380          H  
ATOM   1886 1HD1 ILE A 116     -20.663   5.484   7.579  1.00  1.380          H  
ATOM   1887 2HD1 ILE A 116     -20.494   6.564   6.208  1.00  1.380          H  
ATOM   1888 3HD1 ILE A 116     -19.455   5.146   6.355  1.00  1.380          H  
ATOM   1889  N   ILE A 117     -16.107   9.989   5.904  1.00  0.690          N  
ATOM   1890  CA  ILE A 117     -14.901  10.539   5.288  1.00  0.670          C  
ATOM   1891  C   ILE A 117     -14.236  11.591   6.178  1.00  0.620          C  
ATOM   1892  O   ILE A 117     -13.013  11.608   6.274  1.00  0.640          O  
ATOM   1893  CB  ILE A 117     -15.146  11.129   3.863  1.00  0.950          C  
ATOM   1894  CG1 ILE A 117     -13.752  11.258   3.123  1.00  0.950          C  
ATOM   1895  CG2 ILE A 117     -15.858  12.501   3.907  1.00  0.950          C  
ATOM   1896  CD1 ILE A 117     -13.798  11.595   1.613  1.00  0.950          C  
ATOM   1897  H   ILE A 117     -17.042  10.204   5.539  1.00  0.830          H  
ATOM   1898  HA  ILE A 117     -14.194   9.724   5.166  1.00  0.800          H  
ATOM   1899  HB  ILE A 117     -15.770  10.436   3.308  1.00  1.140          H  
ATOM   1900 1HG1 ILE A 117     -13.181  12.018   3.618  1.00  1.140          H  
ATOM   1901 2HG1 ILE A 117     -13.226  10.309   3.236  1.00  1.140          H  
ATOM   1902 1HG2 ILE A 117     -16.039  12.863   2.898  1.00  1.140          H  
ATOM   1903 2HG2 ILE A 117     -16.816  12.397   4.410  1.00  1.140          H  
ATOM   1904 3HG2 ILE A 117     -15.261  13.245   4.420  1.00  1.140          H  
ATOM   1905 1HD1 ILE A 117     -12.779  11.642   1.224  1.00  1.140          H  
ATOM   1906 2HD1 ILE A 117     -14.349  10.832   1.086  1.00  1.140          H  
ATOM   1907 3HD1 ILE A 117     -14.281  12.556   1.452  1.00  1.140          H  
ATOM   1908  N   ASN A 118     -15.003  12.455   6.855  1.00  0.580          N  
ATOM   1909  CA  ASN A 118     -14.384  13.465   7.692  1.00  0.570          C  
ATOM   1910  C   ASN A 118     -13.574  12.815   8.786  1.00  0.530          C  
ATOM   1911  O   ASN A 118     -12.404  13.156   8.984  1.00  0.520          O  
ATOM   1912  CB  ASN A 118     -15.426  14.399   8.285  1.00  0.800          C  
ATOM   1913  CG  ASN A 118     -14.839  15.506   9.108  1.00  0.800          C  
ATOM   1914  OD1 ASN A 118     -13.956  16.218   8.646  1.00  0.800          O  
ATOM   1915  ND2 ASN A 118     -15.334  15.675  10.312  1.00  0.800          N  
ATOM   1916  H   ASN A 118     -16.020  12.445   6.773  1.00  0.700          H  
ATOM   1917  HA  ASN A 118     -13.700  14.052   7.079  1.00  0.680          H  
ATOM   1918 1HB  ASN A 118     -16.028  14.832   7.480  1.00  0.960          H  
ATOM   1919 2HB  ASN A 118     -16.102  13.821   8.915  1.00  0.960          H  
ATOM   1920 1HD2 ASN A 118     -15.002  16.416  10.900  1.00  0.960          H  
ATOM   1921 2HD2 ASN A 118     -16.059  15.071  10.640  1.00  0.960          H  
ATOM   1922  N   GLY A 119     -14.180  11.877   9.508  1.00  0.560          N  
ATOM   1923  CA  GLY A 119     -13.485  11.251  10.596  1.00  0.590          C  
ATOM   1924  C   GLY A 119     -12.228  10.527  10.153  1.00  0.520          C  
ATOM   1925  O   GLY A 119     -11.200  10.640  10.832  1.00  0.530          O  
ATOM   1926  H   GLY A 119     -15.150  11.598   9.335  1.00  0.670          H  
ATOM   1927 1HA  GLY A 119     -13.225  12.011  11.334  1.00  0.710          H  
ATOM   1928 2HA  GLY A 119     -14.159  10.558  11.088  1.00  0.710          H  
ATOM   1929  N   VAL A 120     -12.243   9.830   9.002  1.00  0.550          N  
ATOM   1930  CA  VAL A 120     -11.020   9.123   8.676  1.00  0.590          C  
ATOM   1931  C   VAL A 120      -9.950  10.106   8.251  1.00  0.590          C  
ATOM   1932  O   VAL A 120      -8.798   9.949   8.641  1.00  0.620          O  
ATOM   1933  CB  VAL A 120     -11.215   8.083   7.563  1.00  0.810          C  
ATOM   1934  CG1 VAL A 120     -11.210   8.702   6.144  1.00  0.810          C  
ATOM   1935  CG2 VAL A 120     -10.183   7.018   7.720  1.00  0.810          C  
ATOM   1936  H   VAL A 120     -13.099   9.718   8.446  1.00  0.660          H  
ATOM   1937  HA  VAL A 120     -10.680   8.598   9.554  1.00  0.710          H  
ATOM   1938  HB  VAL A 120     -12.180   7.664   7.701  1.00  0.970          H  
ATOM   1939 1HG1 VAL A 120     -11.387   7.935   5.416  1.00  0.970          H  
ATOM   1940 2HG1 VAL A 120     -11.986   9.437   6.067  1.00  0.970          H  
ATOM   1941 3HG1 VAL A 120     -10.249   9.151   5.917  1.00  0.970          H  
ATOM   1942 1HG2 VAL A 120     -10.345   6.239   6.976  1.00  0.970          H  
ATOM   1943 2HG2 VAL A 120      -9.205   7.434   7.597  1.00  0.970          H  
ATOM   1944 3HG2 VAL A 120     -10.273   6.596   8.715  1.00  0.970          H  
ATOM   1945  N   LEU A 121     -10.300  11.158   7.517  1.00  0.610          N  
ATOM   1946  CA  LEU A 121      -9.280  12.077   7.072  1.00  0.680          C  
ATOM   1947  C   LEU A 121      -8.599  12.709   8.258  1.00  0.610          C  
ATOM   1948  O   LEU A 121      -7.391  12.933   8.233  1.00  0.640          O  
ATOM   1949  CB  LEU A 121      -9.894  13.145   6.210  1.00  0.920          C  
ATOM   1950  CG  LEU A 121     -10.433  12.750   4.872  1.00  0.920          C  
ATOM   1951  CD1 LEU A 121     -11.221  13.960   4.345  1.00  0.920          C  
ATOM   1952  CD2 LEU A 121      -9.301  12.340   3.935  1.00  0.920          C  
ATOM   1953  H   LEU A 121     -11.274  11.287   7.214  1.00  0.730          H  
ATOM   1954  HA  LEU A 121      -8.533  11.523   6.514  1.00  0.820          H  
ATOM   1955 1HB  LEU A 121     -10.714  13.591   6.775  1.00  1.110          H  
ATOM   1956 2HB  LEU A 121      -9.133  13.876   6.026  1.00  1.110          H  
ATOM   1957  HG  LEU A 121     -11.099  11.919   4.975  1.00  1.110          H  
ATOM   1958 1HD1 LEU A 121     -11.663  13.731   3.399  1.00  1.110          H  
ATOM   1959 2HD1 LEU A 121     -12.020  14.200   5.050  1.00  1.110          H  
ATOM   1960 3HD1 LEU A 121     -10.566  14.821   4.241  1.00  1.110          H  
ATOM   1961 1HD2 LEU A 121      -9.712  12.063   2.976  1.00  1.110          H  
ATOM   1962 2HD2 LEU A 121      -8.620  13.174   3.815  1.00  1.110          H  
ATOM   1963 3HD2 LEU A 121      -8.764  11.489   4.332  1.00  1.110          H  
ATOM   1964  N   ILE A 122      -9.361  12.999   9.306  1.00  0.550          N  
ATOM   1965  CA  ILE A 122      -8.785  13.542  10.520  1.00  0.580          C  
ATOM   1966  C   ILE A 122      -7.849  12.495  11.130  1.00  0.570          C  
ATOM   1967  O   ILE A 122      -6.725  12.814  11.524  1.00  0.630          O  
ATOM   1968  CB  ILE A 122      -9.874  13.997  11.489  1.00  0.800          C  
ATOM   1969  CG1 ILE A 122     -10.592  15.213  10.841  1.00  0.800          C  
ATOM   1970  CG2 ILE A 122      -9.236  14.358  12.851  1.00  0.800          C  
ATOM   1971  CD1 ILE A 122     -11.883  15.608  11.473  1.00  0.800          C  
ATOM   1972  H   ILE A 122     -10.379  12.857   9.238  1.00  0.660          H  
ATOM   1973  HA  ILE A 122      -8.195  14.418  10.261  1.00  0.700          H  
ATOM   1974  HB  ILE A 122     -10.613  13.201  11.613  1.00  0.960          H  
ATOM   1975 1HG1 ILE A 122      -9.919  16.066  10.879  1.00  0.960          H  
ATOM   1976 2HG1 ILE A 122     -10.797  14.984   9.795  1.00  0.960          H  
ATOM   1977 1HG2 ILE A 122      -9.999  14.693  13.545  1.00  0.960          H  
ATOM   1978 2HG2 ILE A 122      -8.738  13.487  13.278  1.00  0.960          H  
ATOM   1979 3HG2 ILE A 122      -8.502  15.152  12.706  1.00  0.960          H  
ATOM   1980 1HD1 ILE A 122     -12.293  16.462  10.931  1.00  0.960          H  
ATOM   1981 2HD1 ILE A 122     -12.581  14.772  11.411  1.00  0.960          H  
ATOM   1982 3HD1 ILE A 122     -11.733  15.881  12.510  1.00  0.960          H  
ATOM   1983  N   ALA A 123      -8.307  11.232  11.190  1.00  0.540          N  
ATOM   1984  CA  ALA A 123      -7.499  10.125  11.694  1.00  0.580          C  
ATOM   1985  C   ALA A 123      -6.212   9.966  10.873  1.00  0.610          C  
ATOM   1986  O   ALA A 123      -5.181   9.565  11.406  1.00  0.690          O  
ATOM   1987  CB  ALA A 123      -8.296   8.842  11.678  1.00  0.800          C  
ATOM   1988  H   ALA A 123      -9.271  11.040  10.900  1.00  0.650          H  
ATOM   1989  HA  ALA A 123      -7.219  10.355  12.718  1.00  0.700          H  
ATOM   1990 1HB  ALA A 123      -7.715   8.051  12.083  1.00  0.960          H  
ATOM   1991 2HB  ALA A 123      -9.174   8.983  12.286  1.00  0.960          H  
ATOM   1992 3HB  ALA A 123      -8.581   8.592  10.671  1.00  0.960          H  
ATOM   1993  N   LEU A 124      -6.251  10.284   9.580  1.00  0.610          N  
ATOM   1994  CA  LEU A 124      -5.035  10.238   8.789  1.00  0.680          C  
ATOM   1995  C   LEU A 124      -4.167  11.448   9.134  1.00  0.720          C  
ATOM   1996  O   LEU A 124      -2.968  11.327   9.357  1.00  0.840          O  
ATOM   1997  CB  LEU A 124      -5.300  10.385   7.283  1.00  0.920          C  
ATOM   1998  CG  LEU A 124      -5.567   9.196   6.396  1.00  0.920          C  
ATOM   1999  CD1 LEU A 124      -6.825   8.491   6.769  1.00  0.920          C  
ATOM   2000  CD2 LEU A 124      -5.630   9.726   4.997  1.00  0.920          C  
ATOM   2001  H   LEU A 124      -7.149  10.515   9.154  1.00  0.730          H  
ATOM   2002  HA  LEU A 124      -4.496   9.321   9.011  1.00  0.820          H  
ATOM   2003 1HB  LEU A 124      -6.126  11.068   7.152  1.00  1.110          H  
ATOM   2004 2HB  LEU A 124      -4.425  10.853   6.874  1.00  1.110          H  
ATOM   2005  HG  LEU A 124      -4.771   8.499   6.478  1.00  1.110          H  
ATOM   2006 1HD1 LEU A 124      -6.988   7.647   6.107  1.00  1.110          H  
ATOM   2007 2HD1 LEU A 124      -6.759   8.138   7.788  1.00  1.110          H  
ATOM   2008 3HD1 LEU A 124      -7.648   9.177   6.677  1.00  1.110          H  
ATOM   2009 1HD2 LEU A 124      -5.794   8.935   4.332  1.00  1.110          H  
ATOM   2010 2HD2 LEU A 124      -6.440  10.440   4.915  1.00  1.110          H  
ATOM   2011 3HD2 LEU A 124      -4.691  10.214   4.757  1.00  1.110          H  
ATOM   2012  N   ALA A 125      -4.785  12.630   9.203  1.00  0.690          N  
ATOM   2013  CA  ALA A 125      -4.096  13.899   9.426  1.00  0.790          C  
ATOM   2014  C   ALA A 125      -3.323  13.932  10.743  1.00  0.870          C  
ATOM   2015  O   ALA A 125      -2.238  14.507  10.811  1.00  0.960          O  
ATOM   2016  CB  ALA A 125      -5.124  15.025   9.370  1.00  1.070          C  
ATOM   2017  H   ALA A 125      -5.787  12.665   9.024  1.00  0.830          H  
ATOM   2018  HA  ALA A 125      -3.375  14.035   8.625  1.00  0.950          H  
ATOM   2019 1HB  ALA A 125      -4.667  15.977   9.483  1.00  1.280          H  
ATOM   2020 2HB  ALA A 125      -5.631  14.987   8.410  1.00  1.280          H  
ATOM   2021 3HB  ALA A 125      -5.846  14.882  10.167  1.00  1.280          H  
ATOM   2022  N   ILE A 126      -3.860  13.302  11.782  1.00  0.910          N  
ATOM   2023  CA  ILE A 126      -3.194  13.251  13.083  1.00  1.100          C  
ATOM   2024  C   ILE A 126      -1.870  12.467  13.052  1.00  1.200          C  
ATOM   2025  O   ILE A 126      -1.064  12.586  13.977  1.00  1.400          O  
ATOM   2026  CB  ILE A 126      -4.128  12.678  14.187  1.00  1.460          C  
ATOM   2027  CG1 ILE A 126      -3.591  13.061  15.602  1.00  1.460          C  
ATOM   2028  CG2 ILE A 126      -4.233  11.162  14.064  1.00  1.460          C  
ATOM   2029  CD1 ILE A 126      -4.578  12.840  16.744  1.00  1.460          C  
ATOM   2030  H   ILE A 126      -4.791  12.892  11.663  1.00  1.090          H  
ATOM   2031  HA  ILE A 126      -2.958  14.275  13.367  1.00  1.320          H  
ATOM   2032  HB  ILE A 126      -5.124  13.112  14.066  1.00  1.760          H  
ATOM   2033 1HG1 ILE A 126      -2.706  12.465  15.818  1.00  1.760          H  
ATOM   2034 2HG1 ILE A 126      -3.305  14.113  15.590  1.00  1.760          H  
ATOM   2035 1HG2 ILE A 126      -4.905  10.765  14.803  1.00  1.760          H  
ATOM   2036 2HG2 ILE A 126      -4.606  10.949  13.108  1.00  1.760          H  
ATOM   2037 3HG2 ILE A 126      -3.262  10.681  14.190  1.00  1.760          H  
ATOM   2038 1HD1 ILE A 126      -4.107  13.141  17.680  1.00  1.760          H  
ATOM   2039 2HD1 ILE A 126      -5.470  13.446  16.576  1.00  1.760          H  
ATOM   2040 3HD1 ILE A 126      -4.858  11.796  16.811  1.00  1.760          H  
ATOM   2041  N   ASN A 127      -1.690  11.590  12.058  1.00  1.140          N  
ATOM   2042  CA  ASN A 127      -0.505  10.754  11.956  1.00  1.330          C  
ATOM   2043  C   ASN A 127       0.623  11.333  11.104  1.00  1.350          C  
ATOM   2044  O   ASN A 127       0.410  11.894  10.030  1.00  1.750          O  
ATOM   2045  CB  ASN A 127      -0.886   9.389  11.407  1.00  1.790          C  
ATOM   2046  CG  ASN A 127      -1.640   8.552  12.353  1.00  1.790          C  
ATOM   2047  OD1 ASN A 127      -1.164   8.375  13.475  1.00  1.790          O  
ATOM   2048  ND2 ASN A 127      -2.753   8.017  11.935  1.00  1.790          N  
ATOM   2049  H   ASN A 127      -2.368  11.558  11.293  1.00  1.370          H  
ATOM   2050  HA  ASN A 127      -0.106  10.623  12.963  1.00  1.600          H  
ATOM   2051 1HB  ASN A 127      -1.497   9.532  10.528  1.00  2.140          H  
ATOM   2052 2HB  ASN A 127       0.002   8.852  11.104  1.00  2.140          H  
ATOM   2053 1HD2 ASN A 127      -3.311   7.394  12.526  1.00  2.140          H  
ATOM   2054 2HD2 ASN A 127      -3.069   8.185  11.003  1.00  2.140          H  
ATOM   2055  N   GLY A 128       1.858  10.997  11.480  1.00  1.150          N  
ATOM   2056  CA  GLY A 128       3.042  11.400  10.703  1.00  1.270          C  
ATOM   2057  C   GLY A 128       3.219  10.510   9.476  1.00  1.260          C  
ATOM   2058  O   GLY A 128       4.112  10.698   8.655  1.00  1.570          O  
ATOM   2059  H   GLY A 128       1.975  10.513  12.363  1.00  1.380          H  
ATOM   2060 1HA  GLY A 128       2.934  12.439  10.390  1.00  1.520          H  
ATOM   2061 2HA  GLY A 128       3.929  11.342  11.333  1.00  1.520          H  
ATOM   2062  N   TYR A 129       2.334   9.531   9.379  1.00  1.420          N  
ATOM   2063  CA  TYR A 129       2.255   8.539   8.333  1.00  1.930          C  
ATOM   2064  C   TYR A 129       1.647   9.161   7.063  1.00  2.030          C  
ATOM   2065  O   TYR A 129       1.786   8.604   5.972  1.00  2.480          O  
ATOM   2066  CB  TYR A 129       1.373   7.388   8.826  1.00  2.500          C  
ATOM   2067  CG  TYR A 129       1.538   6.051   8.148  1.00  2.500          C  
ATOM   2068  CD1 TYR A 129       2.496   5.196   8.627  1.00  2.500          C  
ATOM   2069  CD2 TYR A 129       0.759   5.679   7.087  1.00  2.500          C  
ATOM   2070  CE1 TYR A 129       2.666   3.950   8.083  1.00  2.500          C  
ATOM   2071  CE2 TYR A 129       0.913   4.434   6.516  1.00  2.500          C  
ATOM   2072  CZ  TYR A 129       1.866   3.553   7.030  1.00  2.500          C  
ATOM   2073  OH  TYR A 129       2.037   2.288   6.492  1.00  2.500          O  
ATOM   2074  H   TYR A 129       1.658   9.477  10.121  1.00  1.700          H  
ATOM   2075  HA  TYR A 129       3.259   8.184   8.101  1.00  2.320          H  
ATOM   2076 1HB  TYR A 129       1.563   7.237   9.890  1.00  3.000          H  
ATOM   2077 2HB  TYR A 129       0.337   7.679   8.735  1.00  3.000          H  
ATOM   2078  HD1 TYR A 129       3.112   5.509   9.460  1.00  3.000          H  
ATOM   2079  HD2 TYR A 129       0.029   6.360   6.705  1.00  3.000          H  
ATOM   2080  HE1 TYR A 129       3.423   3.274   8.488  1.00  3.000          H  
ATOM   2081  HE2 TYR A 129       0.288   4.150   5.679  1.00  3.000          H  
ATOM   2082  HH  TYR A 129       2.450   1.690   7.166  1.00  3.000          H  
ATOM   2083  N   PHE A 130       0.917  10.288   7.208  1.00  2.010          N  
ATOM   2084  CA  PHE A 130       0.213  10.878   6.069  1.00  2.230          C  
ATOM   2085  C   PHE A 130       0.496  12.378   5.857  1.00  1.750          C  
ATOM   2086  O   PHE A 130       0.869  13.123   6.770  1.00  1.950          O  
ATOM   2087  CB  PHE A 130      -1.293  10.667   6.197  1.00  3.030          C  
ATOM   2088  CG  PHE A 130      -1.749   9.213   6.288  1.00  3.030          C  
ATOM   2089  CD1 PHE A 130      -2.063   8.680   7.509  1.00  3.030          C  
ATOM   2090  CD2 PHE A 130      -1.858   8.395   5.174  1.00  3.030          C  
ATOM   2091  CE1 PHE A 130      -2.506   7.387   7.640  1.00  3.030          C  
ATOM   2092  CE2 PHE A 130      -2.297   7.088   5.291  1.00  3.030          C  
ATOM   2093  CZ  PHE A 130      -2.632   6.584   6.532  1.00  3.030          C  
ATOM   2094  H   PHE A 130       0.854  10.754   8.121  1.00  2.410          H  
ATOM   2095  HA  PHE A 130       0.543  10.358   5.169  1.00  2.680          H  
ATOM   2096 1HB  PHE A 130      -1.650  11.190   7.088  1.00  3.640          H  
ATOM   2097 2HB  PHE A 130      -1.783  11.113   5.348  1.00  3.640          H  
ATOM   2098  HD1 PHE A 130      -1.973   9.313   8.379  1.00  3.640          H  
ATOM   2099  HD2 PHE A 130      -1.595   8.784   4.201  1.00  3.640          H  
ATOM   2100  HE1 PHE A 130      -2.759   7.012   8.620  1.00  3.640          H  
ATOM   2101  HE2 PHE A 130      -2.378   6.456   4.401  1.00  3.640          H  
ATOM   2102  HZ  PHE A 130      -2.981   5.556   6.632  1.00  3.640          H  
ATOM   2103  N   HIS A 131       0.257  12.847   4.637  1.00  1.530          N  
ATOM   2104  CA  HIS A 131       0.501  14.241   4.268  1.00  1.540          C  
ATOM   2105  C   HIS A 131      -0.509  15.245   4.835  1.00  1.370          C  
ATOM   2106  O   HIS A 131      -1.336  15.803   4.102  1.00  1.350          O  
ATOM   2107  CB  HIS A 131       0.523  14.389   2.745  1.00  2.150          C  
ATOM   2108  CG  HIS A 131       1.592  13.627   2.081  1.00  2.150          C  
ATOM   2109  ND1 HIS A 131       2.929  13.951   2.184  1.00  2.150          N  
ATOM   2110  CD2 HIS A 131       1.527  12.532   1.310  1.00  2.150          C  
ATOM   2111  CE1 HIS A 131       3.635  13.076   1.491  1.00  2.150          C  
ATOM   2112  NE2 HIS A 131       2.802  12.207   0.957  1.00  2.150          N  
ATOM   2113  H   HIS A 131      -0.047  12.196   3.928  1.00  1.840          H  
ATOM   2114  HA  HIS A 131       1.483  14.530   4.640  1.00  1.850          H  
ATOM   2115 1HB  HIS A 131      -0.396  14.057   2.341  1.00  2.580          H  
ATOM   2116 2HB  HIS A 131       0.635  15.444   2.478  1.00  2.580          H  
ATOM   2117  HD1 HIS A 131       3.330  14.561   2.868  1.00  2.580          H  
ATOM   2118  HD2 HIS A 131       0.699  11.934   0.967  1.00  2.580          H  
ATOM   2119  HE1 HIS A 131       4.723  13.153   1.437  1.00  2.580          H  
ATOM   2120  N   PHE A 132      -0.363  15.526   6.133  1.00  1.370          N  
ATOM   2121  CA  PHE A 132      -1.211  16.464   6.884  1.00  1.430          C  
ATOM   2122  C   PHE A 132      -1.459  17.769   6.151  1.00  1.230          C  
ATOM   2123  O   PHE A 132      -2.586  18.267   6.115  1.00  1.180          O  
ATOM   2124  CB  PHE A 132      -0.574  16.857   8.219  1.00  1.980          C  
ATOM   2125  CG  PHE A 132      -1.362  17.957   8.926  1.00  1.980          C  
ATOM   2126  CD1 PHE A 132      -2.433  17.650   9.696  1.00  1.980          C  
ATOM   2127  CD2 PHE A 132      -1.031  19.305   8.771  1.00  1.980          C  
ATOM   2128  CE1 PHE A 132      -3.187  18.618  10.312  1.00  1.980          C  
ATOM   2129  CE2 PHE A 132      -1.777  20.285   9.380  1.00  1.980          C  
ATOM   2130  CZ  PHE A 132      -2.860  19.940  10.152  1.00  1.980          C  
ATOM   2131  H   PHE A 132       0.338  14.959   6.627  1.00  1.640          H  
ATOM   2132  HA  PHE A 132      -2.166  15.982   7.079  1.00  1.720          H  
ATOM   2133 1HB  PHE A 132      -0.535  15.982   8.879  1.00  2.370          H  
ATOM   2134 2HB  PHE A 132       0.442  17.204   8.064  1.00  2.370          H  
ATOM   2135  HD1 PHE A 132      -2.675  16.620   9.817  1.00  2.370          H  
ATOM   2136  HD2 PHE A 132      -0.177  19.583   8.157  1.00  2.370          H  
ATOM   2137  HE1 PHE A 132      -4.041  18.335  10.924  1.00  2.370          H  
ATOM   2138  HE2 PHE A 132      -1.510  21.334   9.247  1.00  2.370          H  
ATOM   2139  HZ  PHE A 132      -3.456  20.713  10.636  1.00  2.370          H  
ATOM   2140  N   SER A 133      -0.399  18.343   5.574  1.00  1.210          N  
ATOM   2141  CA  SER A 133      -0.457  19.648   4.917  1.00  1.190          C  
ATOM   2142  C   SER A 133      -1.410  19.716   3.721  1.00  1.050          C  
ATOM   2143  O   SER A 133      -1.768  20.810   3.276  1.00  1.210          O  
ATOM   2144  CB  SER A 133       0.936  20.061   4.483  1.00  1.670          C  
ATOM   2145  OG  SER A 133       1.436  19.207   3.491  1.00  1.670          O  
ATOM   2146  H   SER A 133       0.493  17.870   5.609  1.00  1.450          H  
ATOM   2147  HA  SER A 133      -0.805  20.371   5.656  1.00  1.430          H  
ATOM   2148 1HB  SER A 133       0.905  21.082   4.102  1.00  2.010          H  
ATOM   2149 2HB  SER A 133       1.603  20.054   5.344  1.00  2.010          H  
ATOM   2150  HG  SER A 133       2.272  19.592   3.211  1.00  2.010          H  
ATOM   2151  N   LEU A 134      -1.798  18.562   3.180  1.00  0.950          N  
ATOM   2152  CA  LEU A 134      -2.743  18.507   2.078  1.00  0.900          C  
ATOM   2153  C   LEU A 134      -4.108  18.079   2.618  1.00  0.820          C  
ATOM   2154  O   LEU A 134      -5.153  18.587   2.179  1.00  0.840          O  
ATOM   2155  CB  LEU A 134      -2.231  17.536   1.019  1.00  1.280          C  
ATOM   2156  CG  LEU A 134      -0.864  17.897   0.374  1.00  1.280          C  
ATOM   2157  CD1 LEU A 134      -0.450  16.789  -0.551  1.00  1.280          C  
ATOM   2158  CD2 LEU A 134      -0.968  19.212  -0.408  1.00  1.280          C  
ATOM   2159  H   LEU A 134      -1.456  17.690   3.582  1.00  1.140          H  
ATOM   2160  HA  LEU A 134      -2.859  19.499   1.653  1.00  1.080          H  
ATOM   2161 1HB  LEU A 134      -2.124  16.560   1.488  1.00  1.540          H  
ATOM   2162 2HB  LEU A 134      -2.971  17.466   0.223  1.00  1.540          H  
ATOM   2163  HG  LEU A 134      -0.105  17.996   1.152  1.00  1.540          H  
ATOM   2164 1HD1 LEU A 134       0.497  17.048  -0.992  1.00  1.540          H  
ATOM   2165 2HD1 LEU A 134      -0.357  15.854  -0.001  1.00  1.540          H  
ATOM   2166 3HD1 LEU A 134      -1.173  16.671  -1.322  1.00  1.540          H  
ATOM   2167 1HD2 LEU A 134      -0.001  19.434  -0.858  1.00  1.540          H  
ATOM   2168 2HD2 LEU A 134      -1.710  19.117  -1.182  1.00  1.540          H  
ATOM   2169 3HD2 LEU A 134      -1.241  20.029   0.253  1.00  1.540          H  
ATOM   2170  N   LEU A 135      -4.093  17.156   3.593  1.00  0.790          N  
ATOM   2171  CA  LEU A 135      -5.327  16.648   4.182  1.00  0.780          C  
ATOM   2172  C   LEU A 135      -6.092  17.731   4.886  1.00  0.750          C  
ATOM   2173  O   LEU A 135      -7.290  17.868   4.693  1.00  0.730          O  
ATOM   2174  CB  LEU A 135      -5.017  15.565   5.213  1.00  1.100          C  
ATOM   2175  CG  LEU A 135      -4.534  14.251   4.679  1.00  1.100          C  
ATOM   2176  CD1 LEU A 135      -3.989  13.431   5.795  1.00  1.100          C  
ATOM   2177  CD2 LEU A 135      -5.710  13.495   4.064  1.00  1.100          C  
ATOM   2178  H   LEU A 135      -3.195  16.776   3.901  1.00  0.950          H  
ATOM   2179  HA  LEU A 135      -5.948  16.253   3.387  1.00  0.940          H  
ATOM   2180 1HB  LEU A 135      -4.261  15.948   5.887  1.00  1.320          H  
ATOM   2181 2HB  LEU A 135      -5.919  15.375   5.793  1.00  1.320          H  
ATOM   2182  HG  LEU A 135      -3.761  14.420   3.948  1.00  1.320          H  
ATOM   2183 1HD1 LEU A 135      -3.656  12.487   5.406  1.00  1.320          H  
ATOM   2184 2HD1 LEU A 135      -3.152  13.941   6.257  1.00  1.320          H  
ATOM   2185 3HD1 LEU A 135      -4.773  13.271   6.522  1.00  1.320          H  
ATOM   2186 1HD2 LEU A 135      -5.368  12.535   3.689  1.00  1.320          H  
ATOM   2187 2HD2 LEU A 135      -6.467  13.331   4.832  1.00  1.320          H  
ATOM   2188 3HD2 LEU A 135      -6.141  14.055   3.246  1.00  1.320          H  
ATOM   2189  N   ILE A 136      -5.415  18.596   5.619  1.00  0.810          N  
ATOM   2190  CA  ILE A 136      -6.146  19.615   6.343  1.00  0.870          C  
ATOM   2191  C   ILE A 136      -6.969  20.521   5.422  1.00  0.780          C  
ATOM   2192  O   ILE A 136      -8.048  20.977   5.807  1.00  0.780          O  
ATOM   2193  CB  ILE A 136      -5.183  20.418   7.246  1.00  1.190          C  
ATOM   2194  CG1 ILE A 136      -5.968  21.318   8.258  1.00  1.190          C  
ATOM   2195  CG2 ILE A 136      -4.195  21.260   6.414  1.00  1.190          C  
ATOM   2196  CD1 ILE A 136      -6.818  20.556   9.290  1.00  1.190          C  
ATOM   2197  H   ILE A 136      -4.405  18.476   5.757  1.00  0.970          H  
ATOM   2198  HA  ILE A 136      -6.841  19.099   6.986  1.00  1.040          H  
ATOM   2199  HB  ILE A 136      -4.604  19.705   7.827  1.00  1.430          H  
ATOM   2200 1HG1 ILE A 136      -5.239  21.913   8.803  1.00  1.430          H  
ATOM   2201 2HG1 ILE A 136      -6.624  21.994   7.709  1.00  1.430          H  
ATOM   2202 1HG2 ILE A 136      -3.505  21.766   7.085  1.00  1.430          H  
ATOM   2203 2HG2 ILE A 136      -3.633  20.609   5.749  1.00  1.430          H  
ATOM   2204 3HG2 ILE A 136      -4.724  22.002   5.830  1.00  1.430          H  
ATOM   2205 1HD1 ILE A 136      -7.295  21.277   9.954  1.00  1.430          H  
ATOM   2206 2HD1 ILE A 136      -7.593  19.971   8.805  1.00  1.430          H  
ATOM   2207 3HD1 ILE A 136      -6.177  19.897   9.872  1.00  1.430          H  
ATOM   2208  N   VAL A 137      -6.480  20.775   4.206  1.00  0.770          N  
ATOM   2209  CA  VAL A 137      -7.202  21.606   3.265  1.00  0.790          C  
ATOM   2210  C   VAL A 137      -8.419  20.848   2.775  1.00  0.700          C  
ATOM   2211  O   VAL A 137      -9.524  21.390   2.728  1.00  0.730          O  
ATOM   2212  CB  VAL A 137      -6.312  21.984   2.073  1.00  1.100          C  
ATOM   2213  CG1 VAL A 137      -7.141  22.747   1.014  1.00  1.100          C  
ATOM   2214  CG2 VAL A 137      -5.130  22.811   2.569  1.00  1.100          C  
ATOM   2215  H   VAL A 137      -5.590  20.370   3.937  1.00  0.920          H  
ATOM   2216  HA  VAL A 137      -7.529  22.512   3.775  1.00  0.950          H  
ATOM   2217  HB  VAL A 137      -5.934  21.074   1.606  1.00  1.320          H  
ATOM   2218 1HG1 VAL A 137      -6.494  22.992   0.177  1.00  1.320          H  
ATOM   2219 2HG1 VAL A 137      -7.973  22.139   0.652  1.00  1.320          H  
ATOM   2220 3HG1 VAL A 137      -7.535  23.661   1.450  1.00  1.320          H  
ATOM   2221 1HG2 VAL A 137      -4.487  23.068   1.728  1.00  1.320          H  
ATOM   2222 2HG2 VAL A 137      -5.496  23.722   3.040  1.00  1.320          H  
ATOM   2223 3HG2 VAL A 137      -4.553  22.235   3.295  1.00  1.320          H  
ATOM   2224  N   PHE A 138      -8.200  19.595   2.390  1.00  0.660          N  
ATOM   2225  CA  PHE A 138      -9.248  18.716   1.906  1.00  0.690          C  
ATOM   2226  C   PHE A 138     -10.355  18.509   2.952  1.00  0.640          C  
ATOM   2227  O   PHE A 138     -11.541  18.523   2.614  1.00  0.690          O  
ATOM   2228  CB  PHE A 138      -8.636  17.416   1.395  1.00  0.950          C  
ATOM   2229  CG  PHE A 138      -9.608  16.447   0.911  1.00  0.950          C  
ATOM   2230  CD1 PHE A 138     -10.442  16.745  -0.142  1.00  0.950          C  
ATOM   2231  CD2 PHE A 138      -9.667  15.209   1.458  1.00  0.950          C  
ATOM   2232  CE1 PHE A 138     -11.336  15.822  -0.591  1.00  0.950          C  
ATOM   2233  CE2 PHE A 138     -10.550  14.291   0.992  1.00  0.950          C  
ATOM   2234  CZ  PHE A 138     -11.378  14.589  -0.010  1.00  0.950          C  
ATOM   2235  H   PHE A 138      -7.241  19.232   2.433  1.00  0.790          H  
ATOM   2236  HA  PHE A 138      -9.708  19.204   1.050  1.00  0.830          H  
ATOM   2237 1HB  PHE A 138      -7.940  17.629   0.596  1.00  1.140          H  
ATOM   2238 2HB  PHE A 138      -8.065  16.957   2.199  1.00  1.140          H  
ATOM   2239  HD1 PHE A 138     -10.402  17.725  -0.607  1.00  1.140          H  
ATOM   2240  HD2 PHE A 138      -8.998  14.962   2.275  1.00  1.140          H  
ATOM   2241  HE1 PHE A 138     -12.006  16.069  -1.415  1.00  1.140          H  
ATOM   2242  HE2 PHE A 138     -10.600  13.307   1.426  1.00  1.140          H  
ATOM   2243  HZ  PHE A 138     -12.068  13.843  -0.349  1.00  1.140          H  
ATOM   2244  N   ILE A 139      -9.971  18.290   4.214  1.00  0.600          N  
ATOM   2245  CA  ILE A 139     -10.928  18.059   5.292  1.00  0.670          C  
ATOM   2246  C   ILE A 139     -11.820  19.274   5.459  1.00  0.630          C  
ATOM   2247  O   ILE A 139     -13.056  19.145   5.467  1.00  0.650          O  
ATOM   2248  CB  ILE A 139     -10.172  17.850   6.639  1.00  0.910          C  
ATOM   2249  CG1 ILE A 139      -9.430  16.530   6.596  1.00  0.910          C  
ATOM   2250  CG2 ILE A 139     -11.170  17.863   7.824  1.00  0.910          C  
ATOM   2251  CD1 ILE A 139      -8.373  16.316   7.677  1.00  0.910          C  
ATOM   2252  H   ILE A 139      -8.979  18.270   4.410  1.00  0.720          H  
ATOM   2253  HA  ILE A 139     -11.534  17.195   5.059  1.00  0.800          H  
ATOM   2254  HB  ILE A 139      -9.436  18.641   6.770  1.00  1.090          H  
ATOM   2255 1HG1 ILE A 139     -10.169  15.777   6.704  1.00  1.090          H  
ATOM   2256 2HG1 ILE A 139      -8.963  16.417   5.626  1.00  1.090          H  
ATOM   2257 1HG2 ILE A 139     -10.648  17.715   8.759  1.00  1.090          H  
ATOM   2258 2HG2 ILE A 139     -11.701  18.811   7.880  1.00  1.090          H  
ATOM   2259 3HG2 ILE A 139     -11.882  17.063   7.681  1.00  1.090          H  
ATOM   2260 1HD1 ILE A 139      -7.931  15.339   7.548  1.00  1.090          H  
ATOM   2261 2HD1 ILE A 139      -7.600  17.062   7.586  1.00  1.090          H  
ATOM   2262 3HD1 ILE A 139      -8.814  16.377   8.656  1.00  1.090          H  
ATOM   2263  N   VAL A 140     -11.216  20.453   5.544  1.00  0.610          N  
ATOM   2264  CA  VAL A 140     -12.011  21.642   5.730  1.00  0.630          C  
ATOM   2265  C   VAL A 140     -12.901  21.897   4.538  1.00  0.560          C  
ATOM   2266  O   VAL A 140     -14.082  22.200   4.724  1.00  0.570          O  
ATOM   2267  CB  VAL A 140     -11.121  22.862   6.008  1.00  0.870          C  
ATOM   2268  CG1 VAL A 140     -11.971  24.162   6.000  1.00  0.870          C  
ATOM   2269  CG2 VAL A 140     -10.440  22.663   7.368  1.00  0.870          C  
ATOM   2270  H   VAL A 140     -10.192  20.507   5.513  1.00  0.730          H  
ATOM   2271  HA  VAL A 140     -12.646  21.490   6.600  1.00  0.760          H  
ATOM   2272  HB  VAL A 140     -10.359  22.944   5.224  1.00  1.050          H  
ATOM   2273 1HG1 VAL A 140     -11.325  25.013   6.204  1.00  1.050          H  
ATOM   2274 2HG1 VAL A 140     -12.447  24.305   5.030  1.00  1.050          H  
ATOM   2275 3HG1 VAL A 140     -12.741  24.098   6.771  1.00  1.050          H  
ATOM   2276 1HG2 VAL A 140      -9.792  23.512   7.580  1.00  1.050          H  
ATOM   2277 2HG2 VAL A 140     -11.199  22.580   8.144  1.00  1.050          H  
ATOM   2278 3HG2 VAL A 140      -9.845  21.753   7.353  1.00  1.050          H  
ATOM   2279  N   ARG A 141     -12.362  21.801   3.320  1.00  0.550          N  
ATOM   2280  CA  ARG A 141     -13.198  22.059   2.172  1.00  0.550          C  
ATOM   2281  C   ARG A 141     -14.323  21.052   2.046  1.00  0.530          C  
ATOM   2282  O   ARG A 141     -15.434  21.447   1.720  1.00  0.550          O  
ATOM   2283  CB  ARG A 141     -12.396  22.129   0.884  1.00  0.770          C  
ATOM   2284  CG  ARG A 141     -11.448  23.341   0.757  1.00  0.770          C  
ATOM   2285  CD  ARG A 141     -12.182  24.668   0.663  1.00  0.770          C  
ATOM   2286  NE  ARG A 141     -11.256  25.775   0.444  1.00  0.770          N  
ATOM   2287  CZ  ARG A 141     -11.557  27.090   0.527  1.00  0.770          C  
ATOM   2288  NH1 ARG A 141     -12.772  27.486   0.831  1.00  0.770          N  
ATOM   2289  NH2 ARG A 141     -10.613  27.994   0.313  1.00  0.770          N  
ATOM   2290  H   ARG A 141     -11.373  21.557   3.194  1.00  0.660          H  
ATOM   2291  HA  ARG A 141     -13.657  23.027   2.319  1.00  0.660          H  
ATOM   2292 1HB  ARG A 141     -11.788  21.226   0.794  1.00  0.920          H  
ATOM   2293 2HB  ARG A 141     -13.079  22.159   0.037  1.00  0.920          H  
ATOM   2294 1HG  ARG A 141     -10.790  23.379   1.624  1.00  0.920          H  
ATOM   2295 2HG  ARG A 141     -10.849  23.218  -0.139  1.00  0.920          H  
ATOM   2296 1HD  ARG A 141     -12.890  24.638  -0.170  1.00  0.920          H  
ATOM   2297 2HD  ARG A 141     -12.710  24.865   1.589  1.00  0.920          H  
ATOM   2298  HE  ARG A 141     -10.300  25.533   0.220  1.00  0.920          H  
ATOM   2299 1HH1 ARG A 141     -13.500  26.811   1.000  1.00  0.920          H  
ATOM   2300 2HH1 ARG A 141     -12.968  28.475   0.918  1.00  0.920          H  
ATOM   2301 1HH2 ARG A 141      -9.670  27.706   0.089  1.00  0.920          H  
ATOM   2302 2HH2 ARG A 141     -10.830  28.978   0.379  1.00  0.920          H  
ATOM   2303  N   ASP A 142     -14.111  19.768   2.357  1.00  0.520          N  
ATOM   2304  CA  ASP A 142     -15.229  18.841   2.222  1.00  0.560          C  
ATOM   2305  C   ASP A 142     -16.393  19.290   3.122  1.00  0.560          C  
ATOM   2306  O   ASP A 142     -17.556  19.304   2.690  1.00  0.610          O  
ATOM   2307  CB  ASP A 142     -14.815  17.404   2.570  1.00  0.770          C  
ATOM   2308  CG  ASP A 142     -15.903  16.379   2.188  1.00  0.770          C  
ATOM   2309  OD1 ASP A 142     -16.060  16.125   1.011  1.00  0.770          O  
ATOM   2310  OD2 ASP A 142     -16.584  15.892   3.061  1.00  0.770          O  
ATOM   2311  H   ASP A 142     -13.181  19.416   2.606  1.00  0.620          H  
ATOM   2312  HA  ASP A 142     -15.567  18.852   1.193  1.00  0.670          H  
ATOM   2313 1HB  ASP A 142     -13.885  17.158   2.044  1.00  0.920          H  
ATOM   2314 2HB  ASP A 142     -14.606  17.336   3.643  1.00  0.920          H  
ATOM   2315  N   LEU A 143     -16.082  19.711   4.358  1.00  0.550          N  
ATOM   2316  CA  LEU A 143     -17.126  20.170   5.267  1.00  0.610          C  
ATOM   2317  C   LEU A 143     -17.815  21.443   4.738  1.00  0.590          C  
ATOM   2318  O   LEU A 143     -19.050  21.569   4.808  1.00  0.660          O  
ATOM   2319  CB  LEU A 143     -16.506  20.422   6.650  1.00  0.830          C  
ATOM   2320  CG  LEU A 143     -16.002  19.151   7.432  1.00  0.830          C  
ATOM   2321  CD1 LEU A 143     -15.216  19.601   8.657  1.00  0.830          C  
ATOM   2322  CD2 LEU A 143     -17.194  18.269   7.856  1.00  0.830          C  
ATOM   2323  H   LEU A 143     -15.104  19.653   4.673  1.00  0.660          H  
ATOM   2324  HA  LEU A 143     -17.880  19.394   5.335  1.00  0.730          H  
ATOM   2325 1HB  LEU A 143     -15.647  21.084   6.517  1.00  1.000          H  
ATOM   2326 2HB  LEU A 143     -17.236  20.934   7.270  1.00  1.000          H  
ATOM   2327  HG  LEU A 143     -15.329  18.570   6.794  1.00  1.000          H  
ATOM   2328 1HD1 LEU A 143     -14.848  18.728   9.195  1.00  1.000          H  
ATOM   2329 2HD1 LEU A 143     -14.368  20.209   8.336  1.00  1.000          H  
ATOM   2330 3HD1 LEU A 143     -15.858  20.186   9.311  1.00  1.000          H  
ATOM   2331 1HD2 LEU A 143     -16.831  17.406   8.396  1.00  1.000          H  
ATOM   2332 2HD2 LEU A 143     -17.861  18.840   8.500  1.00  1.000          H  
ATOM   2333 3HD2 LEU A 143     -17.737  17.928   6.985  1.00  1.000          H  
ATOM   2334  N   VAL A 144     -17.025  22.361   4.164  1.00  0.540          N  
ATOM   2335  CA  VAL A 144     -17.565  23.593   3.595  1.00  0.580          C  
ATOM   2336  C   VAL A 144     -18.475  23.303   2.409  1.00  0.560          C  
ATOM   2337  O   VAL A 144     -19.541  23.914   2.298  1.00  0.660          O  
ATOM   2338  CB  VAL A 144     -16.447  24.565   3.166  1.00  0.800          C  
ATOM   2339  CG1 VAL A 144     -17.034  25.749   2.392  1.00  0.800          C  
ATOM   2340  CG2 VAL A 144     -15.722  25.075   4.403  1.00  0.800          C  
ATOM   2341  H   VAL A 144     -16.010  22.206   4.181  1.00  0.650          H  
ATOM   2342  HA  VAL A 144     -18.156  24.087   4.364  1.00  0.700          H  
ATOM   2343  HB  VAL A 144     -15.754  24.044   2.515  1.00  0.960          H  
ATOM   2344 1HG1 VAL A 144     -16.226  26.416   2.104  1.00  0.960          H  
ATOM   2345 2HG1 VAL A 144     -17.545  25.406   1.501  1.00  0.960          H  
ATOM   2346 3HG1 VAL A 144     -17.738  26.284   3.027  1.00  0.960          H  
ATOM   2347 1HG2 VAL A 144     -14.924  25.752   4.105  1.00  0.960          H  
ATOM   2348 2HG2 VAL A 144     -16.429  25.602   5.042  1.00  0.960          H  
ATOM   2349 3HG2 VAL A 144     -15.302  24.249   4.953  1.00  0.960          H  
ATOM   2350  N   LEU A 145     -18.050  22.400   1.524  1.00  0.530          N  
ATOM   2351  CA  LEU A 145     -18.805  22.025   0.342  1.00  0.610          C  
ATOM   2352  C   LEU A 145     -20.149  21.461   0.721  1.00  0.670          C  
ATOM   2353  O   LEU A 145     -21.148  21.751   0.062  1.00  0.710          O  
ATOM   2354  CB  LEU A 145     -18.037  20.981  -0.467  1.00  0.820          C  
ATOM   2355  CG  LEU A 145     -16.758  21.448  -1.164  1.00  0.820          C  
ATOM   2356  CD1 LEU A 145     -16.019  20.264  -1.699  1.00  0.820          C  
ATOM   2357  CD2 LEU A 145     -17.072  22.332  -2.270  1.00  0.820          C  
ATOM   2358  H   LEU A 145     -17.141  21.965   1.682  1.00  0.640          H  
ATOM   2359  HA  LEU A 145     -18.976  22.921  -0.252  1.00  0.730          H  
ATOM   2360 1HB  LEU A 145     -17.752  20.180   0.217  1.00  0.990          H  
ATOM   2361 2HB  LEU A 145     -18.695  20.562  -1.215  1.00  0.990          H  
ATOM   2362  HG  LEU A 145     -16.131  21.975  -0.467  1.00  0.990          H  
ATOM   2363 1HD1 LEU A 145     -15.126  20.611  -2.188  1.00  0.990          H  
ATOM   2364 2HD1 LEU A 145     -15.751  19.599  -0.895  1.00  0.990          H  
ATOM   2365 3HD1 LEU A 145     -16.643  19.732  -2.414  1.00  0.990          H  
ATOM   2366 1HD2 LEU A 145     -16.138  22.599  -2.705  1.00  0.990          H  
ATOM   2367 2HD2 LEU A 145     -17.674  21.811  -2.994  1.00  0.990          H  
ATOM   2368 3HD2 LEU A 145     -17.588  23.217  -1.932  1.00  0.990          H  
ATOM   2369  N   ASP A 146     -20.201  20.663   1.792  1.00  0.720          N  
ATOM   2370  CA  ASP A 146     -21.491  20.144   2.196  1.00  0.850          C  
ATOM   2371  C   ASP A 146     -22.353  21.311   2.667  1.00  0.860          C  
ATOM   2372  O   ASP A 146     -23.526  21.401   2.301  1.00  0.930          O  
ATOM   2373  CB  ASP A 146     -21.351  19.099   3.293  1.00  1.140          C  
ATOM   2374  CG  ASP A 146     -22.645  18.298   3.508  1.00  1.140          C  
ATOM   2375  OD1 ASP A 146     -23.017  17.562   2.605  1.00  1.140          O  
ATOM   2376  OD2 ASP A 146     -23.228  18.384   4.586  1.00  1.140          O  
ATOM   2377  H   ASP A 146     -19.338  20.378   2.271  1.00  0.860          H  
ATOM   2378  HA  ASP A 146     -21.977  19.693   1.340  1.00  1.020          H  
ATOM   2379 1HB  ASP A 146     -20.537  18.415   3.040  1.00  1.370          H  
ATOM   2380 2HB  ASP A 146     -21.072  19.600   4.222  1.00  1.370          H  
ATOM   2381  N   GLY A 147     -21.767  22.251   3.424  1.00  0.830          N  
ATOM   2382  CA  GLY A 147     -22.529  23.408   3.875  1.00  0.910          C  
ATOM   2383  C   GLY A 147     -23.099  24.191   2.687  1.00  0.860          C  
ATOM   2384  O   GLY A 147     -24.253  24.639   2.731  1.00  0.970          O  
ATOM   2385  H   GLY A 147     -20.798  22.124   3.740  1.00  1.000          H  
ATOM   2386 1HA  GLY A 147     -23.336  23.084   4.529  1.00  1.090          H  
ATOM   2387 2HA  GLY A 147     -21.875  24.055   4.459  1.00  1.090          H  
ATOM   2388  N   MET A 148     -22.311  24.318   1.609  1.00  0.730          N  
ATOM   2389  CA  MET A 148     -22.770  25.010   0.406  1.00  0.730          C  
ATOM   2390  C   MET A 148     -23.944  24.287  -0.234  1.00  0.770          C  
ATOM   2391  O   MET A 148     -24.941  24.917  -0.607  1.00  0.840          O  
ATOM   2392  CB  MET A 148     -21.659  25.105  -0.632  1.00  1.020          C  
ATOM   2393  CG  MET A 148     -20.462  25.959  -0.297  1.00  1.020          C  
ATOM   2394  SD  MET A 148     -20.866  27.666   0.032  1.00  1.020          S  
ATOM   2395  CE  MET A 148     -20.808  27.669   1.824  1.00  1.020          C  
ATOM   2396  H   MET A 148     -21.350  23.972   1.686  1.00  0.880          H  
ATOM   2397  HA  MET A 148     -23.109  26.006   0.679  1.00  0.880          H  
ATOM   2398 1HB  MET A 148     -21.278  24.107  -0.786  1.00  1.230          H  
ATOM   2399 2HB  MET A 148     -22.061  25.427  -1.570  1.00  1.230          H  
ATOM   2400 1HG  MET A 148     -19.954  25.559   0.563  1.00  1.230          H  
ATOM   2401 2HG  MET A 148     -19.776  25.933  -1.140  1.00  1.230          H  
ATOM   2402 1HE  MET A 148     -21.032  28.669   2.190  1.00  1.230          H  
ATOM   2403 2HE  MET A 148     -21.534  26.971   2.227  1.00  1.230          H  
ATOM   2404 3HE  MET A 148     -19.814  27.378   2.155  1.00  1.230          H  
ATOM   2405  N   ARG A 149     -23.847  22.954  -0.325  1.00  0.790          N  
ATOM   2406  CA  ARG A 149     -24.919  22.152  -0.896  1.00  0.930          C  
ATOM   2407  C   ARG A 149     -26.200  22.275  -0.070  1.00  1.060          C  
ATOM   2408  O   ARG A 149     -27.296  22.332  -0.637  1.00  1.160          O  
ATOM   2409  CB  ARG A 149     -24.507  20.694  -1.016  1.00  1.250          C  
ATOM   2410  CG  ARG A 149     -23.464  20.398  -2.113  1.00  1.250          C  
ATOM   2411  CD  ARG A 149     -23.352  18.940  -2.368  1.00  1.250          C  
ATOM   2412  NE  ARG A 149     -22.825  18.219  -1.208  1.00  1.250          N  
ATOM   2413  CZ  ARG A 149     -21.522  17.941  -0.951  1.00  1.250          C  
ATOM   2414  NH1 ARG A 149     -20.543  18.287  -1.782  1.00  1.250          N  
ATOM   2415  NH2 ARG A 149     -21.229  17.298   0.171  1.00  1.250          N  
ATOM   2416  H   ARG A 149     -22.972  22.502  -0.034  1.00  0.950          H  
ATOM   2417  HA  ARG A 149     -25.122  22.522  -1.898  1.00  1.120          H  
ATOM   2418 1HB  ARG A 149     -24.085  20.365  -0.067  1.00  1.500          H  
ATOM   2419 2HB  ARG A 149     -25.385  20.084  -1.211  1.00  1.500          H  
ATOM   2420 1HG  ARG A 149     -23.744  20.898  -3.039  1.00  1.500          H  
ATOM   2421 2HG  ARG A 149     -22.495  20.759  -1.790  1.00  1.500          H  
ATOM   2422 1HD  ARG A 149     -24.340  18.540  -2.595  1.00  1.500          H  
ATOM   2423 2HD  ARG A 149     -22.695  18.770  -3.217  1.00  1.500          H  
ATOM   2424  HE  ARG A 149     -23.501  17.909  -0.514  1.00  1.500          H  
ATOM   2425 1HH1 ARG A 149     -20.731  18.789  -2.653  1.00  1.500          H  
ATOM   2426 2HH1 ARG A 149     -19.588  18.048  -1.547  1.00  1.500          H  
ATOM   2427 1HH2 ARG A 149     -21.980  17.068   0.850  1.00  1.500          H  
ATOM   2428 2HH2 ARG A 149     -20.271  17.067   0.398  1.00  1.500          H  
ATOM   2429  N   ILE A 150     -26.068  22.308   1.261  1.00  1.100          N  
ATOM   2430  CA  ILE A 150     -27.218  22.450   2.146  1.00  1.280          C  
ATOM   2431  C   ILE A 150     -27.872  23.794   1.933  1.00  1.290          C  
ATOM   2432  O   ILE A 150     -29.095  23.874   1.833  1.00  1.420          O  
ATOM   2433  CB  ILE A 150     -26.836  22.301   3.626  1.00  1.720          C  
ATOM   2434  CG1 ILE A 150     -26.400  20.852   3.882  1.00  1.720          C  
ATOM   2435  CG2 ILE A 150     -28.053  22.713   4.531  1.00  1.720          C  
ATOM   2436  CD1 ILE A 150     -25.696  20.638   5.191  1.00  1.720          C  
ATOM   2437  H   ILE A 150     -25.127  22.190   1.656  1.00  1.320          H  
ATOM   2438  HA  ILE A 150     -27.941  21.674   1.900  1.00  1.540          H  
ATOM   2439  HB  ILE A 150     -25.982  22.941   3.845  1.00  2.060          H  
ATOM   2440 1HG1 ILE A 150     -27.279  20.213   3.857  1.00  2.060          H  
ATOM   2441 2HG1 ILE A 150     -25.728  20.540   3.086  1.00  2.060          H  
ATOM   2442 1HG2 ILE A 150     -27.795  22.616   5.577  1.00  2.060          H  
ATOM   2443 2HG2 ILE A 150     -28.342  23.750   4.353  1.00  2.060          H  
ATOM   2444 3HG2 ILE A 150     -28.909  22.071   4.314  1.00  2.060          H  
ATOM   2445 1HD1 ILE A 150     -25.418  19.584   5.272  1.00  2.060          H  
ATOM   2446 2HD1 ILE A 150     -24.794  21.245   5.215  1.00  2.060          H  
ATOM   2447 3HD1 ILE A 150     -26.336  20.904   6.020  1.00  2.060          H  
ATOM   2448  N   TYR A 151     -27.065  24.856   1.899  1.00  1.180          N  
ATOM   2449  CA  TYR A 151     -27.587  26.191   1.688  1.00  1.240          C  
ATOM   2450  C   TYR A 151     -28.382  26.233   0.399  1.00  1.220          C  
ATOM   2451  O   TYR A 151     -29.525  26.694   0.386  1.00  1.350          O  
ATOM   2452  CB  TYR A 151     -26.434  27.196   1.626  1.00  1.710          C  
ATOM   2453  CG  TYR A 151     -26.838  28.627   1.338  1.00  1.710          C  
ATOM   2454  CD1 TYR A 151     -27.308  29.425   2.365  1.00  1.710          C  
ATOM   2455  CD2 TYR A 151     -26.724  29.147   0.054  1.00  1.710          C  
ATOM   2456  CE1 TYR A 151     -27.654  30.732   2.116  1.00  1.710          C  
ATOM   2457  CE2 TYR A 151     -27.075  30.458  -0.186  1.00  1.710          C  
ATOM   2458  CZ  TYR A 151     -27.533  31.246   0.836  1.00  1.710          C  
ATOM   2459  OH  TYR A 151     -27.874  32.552   0.595  1.00  1.710          O  
ATOM   2460  H   TYR A 151     -26.058  24.730   2.035  1.00  1.420          H  
ATOM   2461  HA  TYR A 151     -28.254  26.443   2.513  1.00  1.490          H  
ATOM   2462 1HB  TYR A 151     -25.893  27.177   2.573  1.00  2.050          H  
ATOM   2463 2HB  TYR A 151     -25.729  26.886   0.858  1.00  2.050          H  
ATOM   2464  HD1 TYR A 151     -27.398  29.019   3.373  1.00  2.050          H  
ATOM   2465  HD2 TYR A 151     -26.353  28.522  -0.758  1.00  2.050          H  
ATOM   2466  HE1 TYR A 151     -28.020  31.361   2.926  1.00  2.050          H  
ATOM   2467  HE2 TYR A 151     -26.989  30.877  -1.180  1.00  2.050          H  
ATOM   2468  HH  TYR A 151     -27.737  32.750  -0.334  1.00  2.050          H  
ATOM   2469  N   ALA A 152     -27.774  25.755  -0.693  1.00  1.090          N  
ATOM   2470  CA  ALA A 152     -28.437  25.762  -1.981  1.00  1.110          C  
ATOM   2471  C   ALA A 152     -29.723  24.931  -1.936  1.00  1.300          C  
ATOM   2472  O   ALA A 152     -30.748  25.311  -2.509  1.00  1.440          O  
ATOM   2473  CB  ALA A 152     -27.490  25.229  -3.035  1.00  1.550          C  
ATOM   2474  H   ALA A 152     -26.817  25.393  -0.618  1.00  1.310          H  
ATOM   2475  HA  ALA A 152     -28.701  26.789  -2.215  1.00  1.330          H  
ATOM   2476 1HB  ALA A 152     -27.961  25.246  -4.011  1.00  1.860          H  
ATOM   2477 2HB  ALA A 152     -26.598  25.836  -3.048  1.00  1.860          H  
ATOM   2478 3HB  ALA A 152     -27.222  24.202  -2.783  1.00  1.860          H  
ATOM   2479  N   TYR A 153     -29.710  23.795  -1.238  1.00  1.370          N  
ATOM   2480  CA  TYR A 153     -30.919  22.998  -1.127  1.00  1.590          C  
ATOM   2481  C   TYR A 153     -32.043  23.797  -0.479  1.00  1.720          C  
ATOM   2482  O   TYR A 153     -33.149  23.903  -1.021  1.00  1.830          O  
ATOM   2483  CB  TYR A 153     -30.656  21.724  -0.323  1.00  2.140          C  
ATOM   2484  CG  TYR A 153     -31.891  20.923  -0.052  1.00  2.140          C  
ATOM   2485  CD1 TYR A 153     -32.415  20.101  -1.032  1.00  2.140          C  
ATOM   2486  CD2 TYR A 153     -32.511  21.016   1.189  1.00  2.140          C  
ATOM   2487  CE1 TYR A 153     -33.557  19.374  -0.777  1.00  2.140          C  
ATOM   2488  CE2 TYR A 153     -33.651  20.291   1.442  1.00  2.140          C  
ATOM   2489  CZ  TYR A 153     -34.175  19.472   0.464  1.00  2.140          C  
ATOM   2490  OH  TYR A 153     -35.316  18.744   0.713  1.00  2.140          O  
ATOM   2491  H   TYR A 153     -28.840  23.444  -0.827  1.00  1.640          H  
ATOM   2492  HA  TYR A 153     -31.239  22.720  -2.130  1.00  1.910          H  
ATOM   2493 1HB  TYR A 153     -29.944  21.097  -0.859  1.00  2.570          H  
ATOM   2494 2HB  TYR A 153     -30.204  21.980   0.627  1.00  2.570          H  
ATOM   2495  HD1 TYR A 153     -31.928  20.030  -2.004  1.00  2.570          H  
ATOM   2496  HD2 TYR A 153     -32.097  21.666   1.961  1.00  2.570          H  
ATOM   2497  HE1 TYR A 153     -33.973  18.726  -1.547  1.00  2.570          H  
ATOM   2498  HE2 TYR A 153     -34.139  20.366   2.413  1.00  2.570          H  
ATOM   2499  HH  TYR A 153     -35.619  18.918   1.607  1.00  2.570          H  
ATOM   2500  N   GLU A 154     -31.752  24.389   0.680  1.00  1.730          N  
ATOM   2501  CA  GLU A 154     -32.742  25.134   1.453  1.00  1.900          C  
ATOM   2502  C   GLU A 154     -33.291  26.323   0.673  1.00  1.870          C  
ATOM   2503  O   GLU A 154     -34.482  26.637   0.744  1.00  2.010          O  
ATOM   2504  CB  GLU A 154     -32.119  25.625   2.761  1.00  2.590          C  
ATOM   2505  CG  GLU A 154     -31.812  24.528   3.779  1.00  2.590          C  
ATOM   2506  CD  GLU A 154     -31.104  25.059   4.993  1.00  2.590          C  
ATOM   2507  OE1 GLU A 154     -30.759  26.217   4.987  1.00  2.590          O  
ATOM   2508  OE2 GLU A 154     -30.903  24.311   5.920  1.00  2.590          O  
ATOM   2509  H   GLU A 154     -30.801  24.288   1.052  1.00  2.080          H  
ATOM   2510  HA  GLU A 154     -33.566  24.464   1.686  1.00  2.280          H  
ATOM   2511 1HB  GLU A 154     -31.176  26.131   2.534  1.00  3.110          H  
ATOM   2512 2HB  GLU A 154     -32.778  26.354   3.229  1.00  3.110          H  
ATOM   2513 1HG  GLU A 154     -32.745  24.060   4.086  1.00  3.110          H  
ATOM   2514 2HG  GLU A 154     -31.196  23.766   3.306  1.00  3.110          H  
ATOM   2515  N   LYS A 155     -32.421  26.948  -0.111  1.00  1.680          N  
ATOM   2516  CA  LYS A 155     -32.740  28.105  -0.925  1.00  1.630          C  
ATOM   2517  C   LYS A 155     -33.279  27.754  -2.312  1.00  1.570          C  
ATOM   2518  O   LYS A 155     -33.415  28.645  -3.141  1.00  1.510          O  
ATOM   2519  CB  LYS A 155     -31.500  29.001  -1.061  1.00  2.300          C  
ATOM   2520  CG  LYS A 155     -30.961  29.606   0.245  1.00  2.300          C  
ATOM   2521  CD  LYS A 155     -31.912  30.640   0.817  1.00  2.300          C  
ATOM   2522  CE  LYS A 155     -31.374  31.316   2.059  1.00  2.300          C  
ATOM   2523  NZ  LYS A 155     -32.383  32.299   2.615  1.00  2.300          N  
ATOM   2524  H   LYS A 155     -31.443  26.639  -0.078  1.00  2.020          H  
ATOM   2525  HA  LYS A 155     -33.527  28.662  -0.422  1.00  1.960          H  
ATOM   2526 1HB  LYS A 155     -30.686  28.410  -1.488  1.00  2.760          H  
ATOM   2527 2HB  LYS A 155     -31.711  29.819  -1.749  1.00  2.760          H  
ATOM   2528 1HG  LYS A 155     -30.811  28.816   0.983  1.00  2.760          H  
ATOM   2529 2HG  LYS A 155     -30.009  30.068   0.047  1.00  2.760          H  
ATOM   2530 1HD  LYS A 155     -32.101  31.409   0.069  1.00  2.760          H  
ATOM   2531 2HD  LYS A 155     -32.858  30.180   1.084  1.00  2.760          H  
ATOM   2532 1HE  LYS A 155     -31.157  30.562   2.811  1.00  2.760          H  
ATOM   2533 2HE  LYS A 155     -30.460  31.850   1.816  1.00  2.760          H  
ATOM   2534 1HZ  LYS A 155     -32.042  32.751   3.437  1.00  2.760          H  
ATOM   2535 2HZ  LYS A 155     -32.620  33.001   1.908  1.00  2.760          H  
ATOM   2536 3HZ  LYS A 155     -33.276  31.827   2.816  1.00  2.760          H  
ATOM   2537  N   LYS A 156     -33.521  26.473  -2.609  1.00  1.630          N  
ATOM   2538  CA  LYS A 156     -34.041  26.054  -3.913  1.00  1.650          C  
ATOM   2539  C   LYS A 156     -33.153  26.517  -5.069  1.00  1.410          C  
ATOM   2540  O   LYS A 156     -33.648  26.964  -6.109  1.00  1.390          O  
ATOM   2541  CB  LYS A 156     -35.459  26.602  -4.112  1.00  2.300          C  
ATOM   2542  CG  LYS A 156     -36.445  26.171  -3.038  1.00  2.300          C  
ATOM   2543  CD  LYS A 156     -37.836  26.733  -3.285  1.00  2.300          C  
ATOM   2544  CE  LYS A 156     -38.787  26.339  -2.163  1.00  2.300          C  
ATOM   2545  NZ  LYS A 156     -40.144  26.924  -2.344  1.00  2.300          N  
ATOM   2546  H   LYS A 156     -33.362  25.746  -1.903  1.00  1.960          H  
ATOM   2547  HA  LYS A 156     -34.068  24.963  -3.927  1.00  1.980          H  
ATOM   2548 1HB  LYS A 156     -35.442  27.684  -4.164  1.00  2.760          H  
ATOM   2549 2HB  LYS A 156     -35.844  26.245  -5.066  1.00  2.760          H  
ATOM   2550 1HG  LYS A 156     -36.494  25.083  -3.011  1.00  2.760          H  
ATOM   2551 2HG  LYS A 156     -36.090  26.522  -2.067  1.00  2.760          H  
ATOM   2552 1HD  LYS A 156     -37.784  27.821  -3.341  1.00  2.760          H  
ATOM   2553 2HD  LYS A 156     -38.218  26.354  -4.232  1.00  2.760          H  
ATOM   2554 1HE  LYS A 156     -38.872  25.254  -2.136  1.00  2.760          H  
ATOM   2555 2HE  LYS A 156     -38.378  26.685  -1.212  1.00  2.760          H  
ATOM   2556 1HZ  LYS A 156     -40.739  26.636  -1.579  1.00  2.760          H  
ATOM   2557 2HZ  LYS A 156     -40.078  27.935  -2.355  1.00  2.760          H  
ATOM   2558 3HZ  LYS A 156     -40.541  26.602  -3.216  1.00  2.760          H  
ATOM   2559  N   VAL A 157     -31.846  26.380  -4.898  1.00  1.290          N  
ATOM   2560  CA  VAL A 157     -30.869  26.798  -5.883  1.00  1.150          C  
ATOM   2561  C   VAL A 157     -30.203  25.613  -6.592  1.00  1.280          C  
ATOM   2562  O   VAL A 157     -29.594  24.753  -5.958  1.00  1.470          O  
ATOM   2563  CB  VAL A 157     -29.815  27.632  -5.145  1.00  1.670          C  
ATOM   2564  CG1 VAL A 157     -28.806  28.088  -6.003  1.00  1.670          C  
ATOM   2565  CG2 VAL A 157     -30.442  28.797  -4.507  1.00  1.670          C  
ATOM   2566  H   VAL A 157     -31.513  25.989  -4.014  1.00  1.550          H  
ATOM   2567  HA  VAL A 157     -31.370  27.420  -6.626  1.00  1.380          H  
ATOM   2568  HB  VAL A 157     -29.366  27.021  -4.404  1.00  2.000          H  
ATOM   2569 1HG1 VAL A 157     -28.141  28.649  -5.399  1.00  2.000          H  
ATOM   2570 2HG1 VAL A 157     -28.287  27.270  -6.489  1.00  2.000          H  
ATOM   2571 3HG1 VAL A 157     -29.250  28.725  -6.726  1.00  2.000          H  
ATOM   2572 1HG2 VAL A 157     -29.693  29.355  -3.967  1.00  2.000          H  
ATOM   2573 2HG2 VAL A 157     -30.903  29.417  -5.261  1.00  2.000          H  
ATOM   2574 3HG2 VAL A 157     -31.169  28.465  -3.841  1.00  2.000          H  
ATOM   2575  N   VAL A 158     -30.297  25.586  -7.915  1.00  1.380          N  
ATOM   2576  CA  VAL A 158     -29.691  24.516  -8.703  1.00  1.690          C  
ATOM   2577  C   VAL A 158     -28.205  24.752  -8.944  1.00  1.450          C  
ATOM   2578  O   VAL A 158     -27.819  25.800  -9.452  1.00  1.620          O  
ATOM   2579  CB  VAL A 158     -30.404  24.391 -10.066  1.00  2.240          C  
ATOM   2580  CG1 VAL A 158     -29.711  23.330 -10.957  1.00  2.240          C  
ATOM   2581  CG2 VAL A 158     -31.861  24.015  -9.827  1.00  2.240          C  
ATOM   2582  H   VAL A 158     -30.829  26.317  -8.367  1.00  1.660          H  
ATOM   2583  HA  VAL A 158     -29.809  23.580  -8.155  1.00  2.030          H  
ATOM   2584  HB  VAL A 158     -30.352  25.348 -10.590  1.00  2.690          H  
ATOM   2585 1HG1 VAL A 158     -30.235  23.266 -11.910  1.00  2.690          H  
ATOM   2586 2HG1 VAL A 158     -28.672  23.605 -11.147  1.00  2.690          H  
ATOM   2587 3HG1 VAL A 158     -29.742  22.360 -10.461  1.00  2.690          H  
ATOM   2588 1HG2 VAL A 158     -32.378  23.936 -10.785  1.00  2.690          H  
ATOM   2589 2HG2 VAL A 158     -31.908  23.058  -9.309  1.00  2.690          H  
ATOM   2590 3HG2 VAL A 158     -32.346  24.777  -9.219  1.00  2.690          H  
ATOM   2591  N   ILE A 159     -27.372  23.771  -8.601  1.00  1.360          N  
ATOM   2592  CA  ILE A 159     -25.941  23.932  -8.812  1.00  1.140          C  
ATOM   2593  C   ILE A 159     -25.410  23.041  -9.917  1.00  1.360          C  
ATOM   2594  O   ILE A 159     -25.032  21.891  -9.674  1.00  1.690          O  
ATOM   2595  CB  ILE A 159     -25.179  23.609  -7.508  1.00  1.680          C  
ATOM   2596  CG1 ILE A 159     -25.759  24.450  -6.339  1.00  1.680          C  
ATOM   2597  CG2 ILE A 159     -23.660  23.813  -7.658  1.00  1.680          C  
ATOM   2598  CD1 ILE A 159     -25.704  25.939  -6.522  1.00  1.680          C  
ATOM   2599  H   ILE A 159     -27.742  22.925  -8.187  1.00  1.630          H  
ATOM   2600  HA  ILE A 159     -25.750  24.947  -9.115  1.00  1.370          H  
ATOM   2601  HB  ILE A 159     -25.354  22.564  -7.257  1.00  2.020          H  
ATOM   2602 1HG1 ILE A 159     -26.802  24.172  -6.196  1.00  2.020          H  
ATOM   2603 2HG1 ILE A 159     -25.209  24.207  -5.429  1.00  2.020          H  
ATOM   2604 1HG2 ILE A 159     -23.199  23.549  -6.722  1.00  2.020          H  
ATOM   2605 2HG2 ILE A 159     -23.251  23.181  -8.445  1.00  2.020          H  
ATOM   2606 3HG2 ILE A 159     -23.440  24.820  -7.887  1.00  2.020          H  
ATOM   2607 1HD1 ILE A 159     -26.144  26.389  -5.654  1.00  2.020          H  
ATOM   2608 2HD1 ILE A 159     -24.681  26.261  -6.628  1.00  2.020          H  
ATOM   2609 3HD1 ILE A 159     -26.264  26.253  -7.388  1.00  2.020          H  
ATOM   2610  N   ALA A 160     -25.286  23.574 -11.124  1.00  1.590          N  
ATOM   2611  CA  ALA A 160     -24.826  22.755 -12.233  1.00  1.910          C  
ATOM   2612  C   ALA A 160     -23.310  22.813 -12.365  1.00  2.220          C  
ATOM   2613  O   ALA A 160     -22.795  23.241 -13.400  1.00  2.570          O  
ATOM   2614  CB  ALA A 160     -25.481  23.216 -13.521  1.00  2.550          C  
ATOM   2615  H   ALA A 160     -25.544  24.551 -11.308  1.00  1.910          H  
ATOM   2616  HA  ALA A 160     -25.109  21.720 -12.039  1.00  2.290          H  
ATOM   2617 1HB  ALA A 160     -25.148  22.586 -14.344  1.00  3.060          H  
ATOM   2618 2HB  ALA A 160     -26.564  23.147 -13.422  1.00  3.060          H  
ATOM   2619 3HB  ALA A 160     -25.199  24.250 -13.718  1.00  3.060          H  
ATOM   2620  N   ALA A 161     -22.593  22.418 -11.316  1.00  2.590          N  
ATOM   2621  CA  ALA A 161     -21.133  22.452 -11.378  1.00  3.080          C  
ATOM   2622  C   ALA A 161     -20.435  21.723 -10.237  1.00  2.760          C  
ATOM   2623  O   ALA A 161     -20.904  21.721  -9.104  1.00  2.790          O  
ATOM   2624  CB  ALA A 161     -20.647  23.890 -11.373  1.00  4.120          C  
ATOM   2625  H   ALA A 161     -23.109  22.054 -10.510  1.00  3.110          H  
ATOM   2626  HA  ALA A 161     -20.837  21.975 -12.312  1.00  3.700          H  
ATOM   2627 1HB  ALA A 161     -19.574  23.879 -11.474  1.00  4.940          H  
ATOM   2628 2HB  ALA A 161     -21.073  24.450 -12.199  1.00  4.940          H  
ATOM   2629 3HB  ALA A 161     -20.923  24.364 -10.434  1.00  4.940          H  
ATOM   2630  N   ASN A 162     -19.247  21.193 -10.535  1.00  2.810          N  
ATOM   2631  CA  ASN A 162     -18.308  20.636  -9.557  1.00  2.770          C  
ATOM   2632  C   ASN A 162     -17.029  20.246 -10.294  1.00  2.610          C  
ATOM   2633  O   ASN A 162     -17.022  20.233 -11.526  1.00  2.780          O  
ATOM   2634  CB  ASN A 162     -18.912  19.452  -8.809  1.00  3.890          C  
ATOM   2635  CG  ASN A 162     -19.370  18.321  -9.694  1.00  3.890          C  
ATOM   2636  OD1 ASN A 162     -18.597  17.727 -10.453  1.00  3.890          O  
ATOM   2637  ND2 ASN A 162     -20.643  18.012  -9.605  1.00  3.890          N  
ATOM   2638  H   ASN A 162     -18.957  21.193 -11.505  1.00  3.370          H  
ATOM   2639  HA  ASN A 162     -18.051  21.404  -8.829  1.00  3.320          H  
ATOM   2640 1HB  ASN A 162     -18.165  19.056  -8.120  1.00  4.670          H  
ATOM   2641 2HB  ASN A 162     -19.745  19.767  -8.209  1.00  4.670          H  
ATOM   2642 1HD2 ASN A 162     -21.018  17.271 -10.165  1.00  4.670          H  
ATOM   2643 2HD2 ASN A 162     -21.239  18.524  -8.983  1.00  4.670          H  
ATOM   2644  N   TRP A 163     -15.954  19.908  -9.565  1.00  2.490          N  
ATOM   2645  CA  TRP A 163     -14.785  19.300 -10.224  1.00  2.500          C  
ATOM   2646  C   TRP A 163     -14.714  17.779 -10.002  1.00  2.090          C  
ATOM   2647  O   TRP A 163     -14.090  17.057 -10.783  1.00  2.190          O  
ATOM   2648  CB  TRP A 163     -13.461  19.978  -9.852  1.00  3.500          C  
ATOM   2649  CG  TRP A 163     -13.175  21.278 -10.596  1.00  3.500          C  
ATOM   2650  CD1 TRP A 163     -14.058  22.148 -11.186  1.00  3.500          C  
ATOM   2651  CD2 TRP A 163     -11.852  21.804 -10.886  1.00  3.500          C  
ATOM   2652  NE1 TRP A 163     -13.373  23.169 -11.803  1.00  3.500          N  
ATOM   2653  CE2 TRP A 163     -12.029  22.974 -11.631  1.00  3.500          C  
ATOM   2654  CE3 TRP A 163     -10.556  21.380 -10.581  1.00  3.500          C  
ATOM   2655  CZ2 TRP A 163     -10.956  23.725 -12.074  1.00  3.500          C  
ATOM   2656  CZ3 TRP A 163      -9.485  22.127 -11.014  1.00  3.500          C  
ATOM   2657  CH2 TRP A 163      -9.676  23.274 -11.743  1.00  3.500          C  
ATOM   2658  H   TRP A 163     -15.971  20.017  -8.552  1.00  2.990          H  
ATOM   2659  HA  TRP A 163     -14.894  19.447 -11.298  1.00  3.000          H  
ATOM   2660 1HB  TRP A 163     -13.438  20.188  -8.777  1.00  4.200          H  
ATOM   2661 2HB  TRP A 163     -12.661  19.313 -10.068  1.00  4.200          H  
ATOM   2662  HD1 TRP A 163     -15.137  22.050 -11.184  1.00  4.200          H  
ATOM   2663  HE1 TRP A 163     -13.783  23.934 -12.318  1.00  4.200          H  
ATOM   2664  HE3 TRP A 163     -10.394  20.488 -10.017  1.00  4.200          H  
ATOM   2665  HZ2 TRP A 163     -11.087  24.638 -12.653  1.00  4.200          H  
ATOM   2666  HZ3 TRP A 163      -8.483  21.782 -10.761  1.00  4.200          H  
ATOM   2667  HH2 TRP A 163      -8.811  23.847 -12.069  1.00  4.200          H  
ATOM   2668  N   LEU A 164     -15.342  17.318  -8.918  1.00  1.740          N  
ATOM   2669  CA  LEU A 164     -15.434  15.916  -8.508  1.00  1.500          C  
ATOM   2670  C   LEU A 164     -16.826  15.727  -7.939  1.00  1.250          C  
ATOM   2671  O   LEU A 164     -17.340  16.637  -7.285  1.00  1.430          O  
ATOM   2672  CB  LEU A 164     -14.415  15.532  -7.413  1.00  2.200          C  
ATOM   2673  CG  LEU A 164     -12.929  15.603  -7.756  1.00  2.200          C  
ATOM   2674  CD1 LEU A 164     -12.088  15.431  -6.472  1.00  2.200          C  
ATOM   2675  CD2 LEU A 164     -12.552  14.529  -8.751  1.00  2.200          C  
ATOM   2676  H   LEU A 164     -15.810  17.984  -8.330  1.00  2.090          H  
ATOM   2677  HA  LEU A 164     -15.330  15.266  -9.375  1.00  1.800          H  
ATOM   2678 1HB  LEU A 164     -14.579  16.173  -6.552  1.00  2.640          H  
ATOM   2679 2HB  LEU A 164     -14.632  14.503  -7.107  1.00  2.640          H  
ATOM   2680  HG  LEU A 164     -12.740  16.544  -8.171  1.00  2.640          H  
ATOM   2681 1HD1 LEU A 164     -11.027  15.498  -6.716  1.00  2.640          H  
ATOM   2682 2HD1 LEU A 164     -12.341  16.208  -5.747  1.00  2.640          H  
ATOM   2683 3HD1 LEU A 164     -12.288  14.464  -6.040  1.00  2.640          H  
ATOM   2684 1HD2 LEU A 164     -11.493  14.615  -8.984  1.00  2.640          H  
ATOM   2685 2HD2 LEU A 164     -12.749  13.561  -8.311  1.00  2.640          H  
ATOM   2686 3HD2 LEU A 164     -13.130  14.646  -9.668  1.00  2.640          H  
ATOM   2687  N   GLY A 165     -17.425  14.559  -8.144  1.00  1.360          N  
ATOM   2688  CA  GLY A 165     -18.515  13.620  -7.956  1.00  1.450          C  
ATOM   2689  C   GLY A 165     -18.314  12.949  -6.602  1.00  1.350          C  
ATOM   2690  O   GLY A 165     -17.186  12.871  -6.110  1.00  1.360          O  
ATOM   2691  H   GLY A 165     -18.083  15.082  -7.582  1.00  1.630          H  
ATOM   2692 1HA  GLY A 165     -18.515  12.878  -8.755  1.00  1.740          H  
ATOM   2693 2HA  GLY A 165     -19.469  14.144  -7.979  1.00  1.740          H  
ATOM   2694  N   LYS A 166     -19.385  12.402  -6.026  1.00  1.400          N  
ATOM   2695  CA  LYS A 166     -19.275  11.738  -4.725  1.00  1.420          C  
ATOM   2696  C   LYS A 166     -18.242  10.630  -4.671  1.00  1.240          C  
ATOM   2697  O   LYS A 166     -17.386  10.590  -3.772  1.00  1.230          O  
ATOM   2698  CB  LYS A 166     -20.622  11.123  -4.331  1.00  1.980          C  
ATOM   2699  CG  LYS A 166     -20.584  10.333  -3.015  1.00  1.980          C  
ATOM   2700  CD  LYS A 166     -21.925   9.716  -2.669  1.00  1.980          C  
ATOM   2701  CE  LYS A 166     -21.774   8.811  -1.452  1.00  1.980          C  
ATOM   2702  NZ  LYS A 166     -23.048   8.166  -1.052  1.00  1.980          N  
ATOM   2703  H   LYS A 166     -20.288  12.478  -6.475  1.00  1.680          H  
ATOM   2704  HA  LYS A 166     -18.994  12.490  -3.985  1.00  1.700          H  
ATOM   2705 1HB  LYS A 166     -21.357  11.920  -4.210  1.00  2.380          H  
ATOM   2706 2HB  LYS A 166     -20.977  10.462  -5.117  1.00  2.380          H  
ATOM   2707 1HG  LYS A 166     -19.859   9.519  -3.080  1.00  2.380          H  
ATOM   2708 2HG  LYS A 166     -20.278  10.996  -2.201  1.00  2.380          H  
ATOM   2709 1HD  LYS A 166     -22.653  10.498  -2.454  1.00  2.380          H  
ATOM   2710 2HD  LYS A 166     -22.281   9.122  -3.512  1.00  2.380          H  
ATOM   2711 1HE  LYS A 166     -21.053   8.032  -1.691  1.00  2.380          H  
ATOM   2712 2HE  LYS A 166     -21.398   9.390  -0.616  1.00  2.380          H  
ATOM   2713 1HZ  LYS A 166     -22.846   7.554  -0.250  1.00  2.380          H  
ATOM   2714 2HZ  LYS A 166     -23.730   8.853  -0.795  1.00  2.380          H  
ATOM   2715 3HZ  LYS A 166     -23.399   7.600  -1.805  1.00  2.380          H  
ATOM   2716  N   TRP A 167     -18.352   9.716  -5.619  1.00  1.210          N  
ATOM   2717  CA  TRP A 167     -17.489   8.573  -5.598  1.00  1.190          C  
ATOM   2718  C   TRP A 167     -16.101   8.885  -6.079  1.00  1.100          C  
ATOM   2719  O   TRP A 167     -15.139   8.281  -5.610  1.00  1.160          O  
ATOM   2720  CB  TRP A 167     -18.144   7.423  -6.351  1.00  1.670          C  
ATOM   2721  CG  TRP A 167     -19.246   6.865  -5.518  1.00  1.670          C  
ATOM   2722  CD1 TRP A 167     -20.601   6.934  -5.697  1.00  1.670          C  
ATOM   2723  CD2 TRP A 167     -19.042   6.164  -4.298  1.00  1.670          C  
ATOM   2724  NE1 TRP A 167     -21.237   6.308  -4.650  1.00  1.670          N  
ATOM   2725  CE2 TRP A 167     -20.291   5.835  -3.794  1.00  1.670          C  
ATOM   2726  CE3 TRP A 167     -17.911   5.798  -3.596  1.00  1.670          C  
ATOM   2727  CZ2 TRP A 167     -20.423   5.157  -2.622  1.00  1.670          C  
ATOM   2728  CZ3 TRP A 167     -18.050   5.137  -2.440  1.00  1.670          C  
ATOM   2729  CH2 TRP A 167     -19.254   4.822  -1.964  1.00  1.670          C  
ATOM   2730  H   TRP A 167     -19.059   9.817  -6.330  1.00  1.450          H  
ATOM   2731  HA  TRP A 167     -17.406   8.268  -4.566  1.00  1.430          H  
ATOM   2732 1HB  TRP A 167     -18.548   7.770  -7.298  1.00  2.010          H  
ATOM   2733 2HB  TRP A 167     -17.416   6.633  -6.554  1.00  2.010          H  
ATOM   2734  HD1 TRP A 167     -21.103   7.419  -6.535  1.00  2.010          H  
ATOM   2735  HE1 TRP A 167     -22.227   6.213  -4.505  1.00  2.010          H  
ATOM   2736  HE3 TRP A 167     -16.926   6.043  -3.971  1.00  2.010          H  
ATOM   2737  HZ2 TRP A 167     -21.390   4.885  -2.203  1.00  2.010          H  
ATOM   2738  HZ3 TRP A 167     -17.163   4.867  -1.908  1.00  2.010          H  
ATOM   2739  HH2 TRP A 167     -19.293   4.295  -1.046  1.00  2.010          H  
ATOM   2740  N   LYS A 168     -15.972   9.851  -6.979  1.00  1.080          N  
ATOM   2741  CA  LYS A 168     -14.653  10.190  -7.473  1.00  1.170          C  
ATOM   2742  C   LYS A 168     -13.794  10.718  -6.333  1.00  1.140          C  
ATOM   2743  O   LYS A 168     -12.641  10.307  -6.176  1.00  1.260          O  
ATOM   2744  CB  LYS A 168     -14.731  11.237  -8.581  1.00  1.600          C  
ATOM   2745  CG  LYS A 168     -15.308  10.752  -9.892  1.00  1.600          C  
ATOM   2746  CD  LYS A 168     -15.326  11.877 -10.917  1.00  1.600          C  
ATOM   2747  CE  LYS A 168     -15.871  11.397 -12.255  1.00  1.600          C  
ATOM   2748  NZ  LYS A 168     -15.918  12.496 -13.262  1.00  1.600          N  
ATOM   2749  H   LYS A 168     -16.795  10.321  -7.322  1.00  1.300          H  
ATOM   2750  HA  LYS A 168     -14.181   9.288  -7.863  1.00  1.400          H  
ATOM   2751 1HB  LYS A 168     -15.322  12.093  -8.234  1.00  1.920          H  
ATOM   2752 2HB  LYS A 168     -13.735  11.592  -8.789  1.00  1.920          H  
ATOM   2753 1HG  LYS A 168     -14.707   9.922 -10.270  1.00  1.920          H  
ATOM   2754 2HG  LYS A 168     -16.325  10.399  -9.733  1.00  1.920          H  
ATOM   2755 1HD  LYS A 168     -15.950  12.695 -10.548  1.00  1.920          H  
ATOM   2756 2HD  LYS A 168     -14.312  12.256 -11.058  1.00  1.920          H  
ATOM   2757 1HE  LYS A 168     -15.234  10.597 -12.633  1.00  1.920          H  
ATOM   2758 2HE  LYS A 168     -16.878  11.007 -12.110  1.00  1.920          H  
ATOM   2759 1HZ  LYS A 168     -16.285  12.137 -14.133  1.00  1.920          H  
ATOM   2760 2HZ  LYS A 168     -16.516  13.240 -12.925  1.00  1.920          H  
ATOM   2761 3HZ  LYS A 168     -14.986  12.859 -13.415  1.00  1.920          H  
ATOM   2762  N   THR A 169     -14.372  11.587  -5.493  1.00  1.110          N  
ATOM   2763  CA  THR A 169     -13.627  12.166  -4.388  1.00  1.210          C  
ATOM   2764  C   THR A 169     -13.166  11.126  -3.382  1.00  1.140          C  
ATOM   2765  O   THR A 169     -11.994  11.130  -2.966  1.00  1.220          O  
ATOM   2766  CB  THR A 169     -14.479  13.226  -3.651  1.00  1.650          C  
ATOM   2767  OG1 THR A 169     -14.794  14.295  -4.532  1.00  1.650          O  
ATOM   2768  CG2 THR A 169     -13.723  13.781  -2.485  1.00  1.650          C  
ATOM   2769  H   THR A 169     -15.332  11.908  -5.657  1.00  1.330          H  
ATOM   2770  HA  THR A 169     -12.740  12.648  -4.792  1.00  1.450          H  
ATOM   2771  HB  THR A 169     -15.409  12.765  -3.312  1.00  1.980          H  
ATOM   2772  HG1 THR A 169     -15.572  14.763  -4.205  1.00  1.980          H  
ATOM   2773 1HG2 THR A 169     -14.335  14.531  -1.982  1.00  1.980          H  
ATOM   2774 2HG2 THR A 169     -13.490  12.989  -1.784  1.00  1.980          H  
ATOM   2775 3HG2 THR A 169     -12.802  14.241  -2.843  1.00  1.980          H  
ATOM   2776  N   ILE A 170     -14.071  10.240  -2.953  1.00  1.110          N  
ATOM   2777  CA  ILE A 170     -13.642   9.300  -1.938  1.00  1.210          C  
ATOM   2778  C   ILE A 170     -12.723   8.234  -2.488  1.00  1.090          C  
ATOM   2779  O   ILE A 170     -11.767   7.906  -1.795  1.00  1.120          O  
ATOM   2780  CB  ILE A 170     -14.805   8.699  -1.108  1.00  1.650          C  
ATOM   2781  CG1 ILE A 170     -14.201   8.035   0.197  1.00  1.650          C  
ATOM   2782  CG2 ILE A 170     -15.610   7.683  -1.906  1.00  1.650          C  
ATOM   2783  CD1 ILE A 170     -15.202   7.724   1.311  1.00  1.650          C  
ATOM   2784  H   ILE A 170     -15.036  10.264  -3.311  1.00  1.330          H  
ATOM   2785  HA  ILE A 170     -13.050   9.867  -1.217  1.00  1.450          H  
ATOM   2786  HB  ILE A 170     -15.470   9.508  -0.801  1.00  1.980          H  
ATOM   2787 1HG1 ILE A 170     -13.727   7.097  -0.091  1.00  1.980          H  
ATOM   2788 2HG1 ILE A 170     -13.431   8.692   0.597  1.00  1.980          H  
ATOM   2789 1HG2 ILE A 170     -16.424   7.308  -1.297  1.00  1.980          H  
ATOM   2790 2HG2 ILE A 170     -16.017   8.168  -2.779  1.00  1.980          H  
ATOM   2791 3HG2 ILE A 170     -14.990   6.856  -2.206  1.00  1.980          H  
ATOM   2792 1HD1 ILE A 170     -14.674   7.270   2.150  1.00  1.980          H  
ATOM   2793 2HD1 ILE A 170     -15.678   8.646   1.643  1.00  1.980          H  
ATOM   2794 3HD1 ILE A 170     -15.959   7.048   0.961  1.00  1.980          H  
ATOM   2795  N   MET A 171     -12.976   7.724  -3.714  1.00  1.040          N  
ATOM   2796  CA  MET A 171     -12.123   6.704  -4.317  1.00  1.100          C  
ATOM   2797  C   MET A 171     -10.732   7.215  -4.629  1.00  1.110          C  
ATOM   2798  O   MET A 171      -9.747   6.495  -4.446  1.00  1.260          O  
ATOM   2799  CB  MET A 171     -12.799   6.098  -5.536  1.00  1.520          C  
ATOM   2800  CG  MET A 171     -13.986   5.245  -5.149  1.00  1.520          C  
ATOM   2801  SD  MET A 171     -13.459   3.789  -4.217  1.00  1.520          S  
ATOM   2802  CE  MET A 171     -14.701   3.655  -2.985  1.00  1.520          C  
ATOM   2803  H   MET A 171     -13.789   8.043  -4.248  1.00  1.250          H  
ATOM   2804  HA  MET A 171     -12.012   5.903  -3.616  1.00  1.320          H  
ATOM   2805 1HB  MET A 171     -13.137   6.895  -6.197  1.00  1.820          H  
ATOM   2806 2HB  MET A 171     -12.091   5.486  -6.088  1.00  1.820          H  
ATOM   2807 1HG  MET A 171     -14.662   5.828  -4.536  1.00  1.820          H  
ATOM   2808 2HG  MET A 171     -14.520   4.923  -6.039  1.00  1.820          H  
ATOM   2809 1HE  MET A 171     -14.503   2.786  -2.355  1.00  1.820          H  
ATOM   2810 2HE  MET A 171     -14.693   4.552  -2.385  1.00  1.820          H  
ATOM   2811 3HE  MET A 171     -15.650   3.554  -3.449  1.00  1.820          H  
ATOM   2812  N   GLN A 172     -10.601   8.480  -5.037  1.00  1.060          N  
ATOM   2813  CA  GLN A 172      -9.270   8.995  -5.299  1.00  1.200          C  
ATOM   2814  C   GLN A 172      -8.437   8.824  -4.034  1.00  1.140          C  
ATOM   2815  O   GLN A 172      -7.309   8.300  -4.074  1.00  1.280          O  
ATOM   2816  CB  GLN A 172      -9.364  10.475  -5.715  1.00  1.620          C  
ATOM   2817  CG  GLN A 172      -8.045  11.194  -6.044  1.00  1.620          C  
ATOM   2818  CD  GLN A 172      -8.321  12.621  -6.535  1.00  1.620          C  
ATOM   2819  OE1 GLN A 172      -8.989  13.412  -5.865  1.00  1.620          O  
ATOM   2820  NE2 GLN A 172      -7.828  12.940  -7.726  1.00  1.620          N  
ATOM   2821  H   GLN A 172     -11.415   9.075  -5.228  1.00  1.270          H  
ATOM   2822  HA  GLN A 172      -8.818   8.418  -6.102  1.00  1.440          H  
ATOM   2823 1HB  GLN A 172     -10.012  10.555  -6.590  1.00  1.950          H  
ATOM   2824 2HB  GLN A 172      -9.855  11.035  -4.914  1.00  1.950          H  
ATOM   2825 1HG  GLN A 172      -7.449  11.263  -5.132  1.00  1.950          H  
ATOM   2826 2HG  GLN A 172      -7.505  10.647  -6.815  1.00  1.950          H  
ATOM   2827 1HE2 GLN A 172      -8.012  13.847  -8.118  1.00  1.950          H  
ATOM   2828 2HE2 GLN A 172      -7.301  12.270  -8.247  1.00  1.950          H  
ATOM   2829  N   MET A 173      -9.026   9.231  -2.902  1.00  1.040          N  
ATOM   2830  CA  MET A 173      -8.341   9.121  -1.637  1.00  1.140          C  
ATOM   2831  C   MET A 173      -8.200   7.689  -1.121  1.00  1.150          C  
ATOM   2832  O   MET A 173      -7.082   7.224  -0.941  1.00  1.300          O  
ATOM   2833  CB  MET A 173      -9.084   9.962  -0.606  1.00  1.560          C  
ATOM   2834  CG  MET A 173      -9.012  11.465  -0.856  1.00  1.560          C  
ATOM   2835  SD  MET A 173      -7.348  12.172  -0.752  1.00  1.560          S  
ATOM   2836  CE  MET A 173      -7.025  12.164   1.004  1.00  1.560          C  
ATOM   2837  H   MET A 173      -9.955   9.668  -2.951  1.00  1.250          H  
ATOM   2838  HA  MET A 173      -7.336   9.518  -1.765  1.00  1.370          H  
ATOM   2839 1HB  MET A 173     -10.141   9.686  -0.623  1.00  1.870          H  
ATOM   2840 2HB  MET A 173      -8.708   9.744   0.387  1.00  1.870          H  
ATOM   2841 1HG  MET A 173      -9.416  11.689  -1.846  1.00  1.870          H  
ATOM   2842 2HG  MET A 173      -9.632  11.951  -0.134  1.00  1.870          H  
ATOM   2843 1HE  MET A 173      -6.052  12.591   1.193  1.00  1.870          H  
ATOM   2844 2HE  MET A 173      -7.773  12.762   1.503  1.00  1.870          H  
ATOM   2845 3HE  MET A 173      -7.051  11.146   1.387  1.00  1.870          H  
ATOM   2846  N   VAL A 174      -9.279   6.902  -1.023  1.00  1.110          N  
ATOM   2847  CA  VAL A 174      -9.078   5.571  -0.435  1.00  1.260          C  
ATOM   2848  C   VAL A 174      -8.169   4.700  -1.288  1.00  1.250          C  
ATOM   2849  O   VAL A 174      -7.399   3.904  -0.755  1.00  1.300          O  
ATOM   2850  CB  VAL A 174     -10.402   4.807  -0.090  1.00  1.700          C  
ATOM   2851  CG1 VAL A 174     -11.181   5.548   0.981  1.00  1.700          C  
ATOM   2852  CG2 VAL A 174     -11.279   4.635  -1.265  1.00  1.700          C  
ATOM   2853  H   VAL A 174     -10.199   7.259  -1.269  1.00  1.330          H  
ATOM   2854  HA  VAL A 174      -8.579   5.714   0.522  1.00  1.510          H  
ATOM   2855  HB  VAL A 174     -10.138   3.847   0.281  1.00  2.040          H  
ATOM   2856 1HG1 VAL A 174     -12.079   4.986   1.231  1.00  2.040          H  
ATOM   2857 2HG1 VAL A 174     -10.560   5.656   1.869  1.00  2.040          H  
ATOM   2858 3HG1 VAL A 174     -11.456   6.533   0.610  1.00  2.040          H  
ATOM   2859 1HG2 VAL A 174     -12.174   4.094  -0.978  1.00  2.040          H  
ATOM   2860 2HG2 VAL A 174     -11.543   5.585  -1.599  1.00  2.040          H  
ATOM   2861 3HG2 VAL A 174     -10.772   4.087  -2.056  1.00  2.040          H  
ATOM   2862  N   GLY A 175      -8.188   4.862  -2.612  1.00  1.280          N  
ATOM   2863  CA  GLY A 175      -7.322   4.055  -3.443  1.00  1.460          C  
ATOM   2864  C   GLY A 175      -5.873   4.171  -2.979  1.00  1.440          C  
ATOM   2865  O   GLY A 175      -5.268   3.160  -2.593  1.00  1.540          O  
ATOM   2866  H   GLY A 175      -8.820   5.526  -3.067  1.00  1.540          H  
ATOM   2867 1HA  GLY A 175      -7.643   3.016  -3.407  1.00  1.750          H  
ATOM   2868 2HA  GLY A 175      -7.408   4.389  -4.478  1.00  1.750          H  
ATOM   2869  N   ILE A 176      -5.317   5.390  -2.983  1.00  1.420          N  
ATOM   2870  CA  ILE A 176      -3.928   5.529  -2.552  1.00  1.590          C  
ATOM   2871  C   ILE A 176      -3.709   5.497  -1.043  1.00  1.490          C  
ATOM   2872  O   ILE A 176      -2.670   5.033  -0.570  1.00  1.600          O  
ATOM   2873  CB  ILE A 176      -3.228   6.737  -3.147  1.00  2.160          C  
ATOM   2874  CG1 ILE A 176      -1.671   6.588  -2.922  1.00  2.160          C  
ATOM   2875  CG2 ILE A 176      -3.746   8.062  -2.508  1.00  2.160          C  
ATOM   2876  CD1 ILE A 176      -0.938   5.424  -3.580  1.00  2.160          C  
ATOM   2877  H   ILE A 176      -5.870   6.194  -3.317  1.00  1.700          H  
ATOM   2878  HA  ILE A 176      -3.414   4.670  -2.955  1.00  1.910          H  
ATOM   2879  HB  ILE A 176      -3.411   6.768  -4.216  1.00  2.590          H  
ATOM   2880 1HG1 ILE A 176      -1.245   7.415  -3.318  1.00  2.590          H  
ATOM   2881 2HG1 ILE A 176      -1.462   6.573  -1.865  1.00  2.590          H  
ATOM   2882 1HG2 ILE A 176      -3.230   8.884  -2.959  1.00  2.590          H  
ATOM   2883 2HG2 ILE A 176      -4.821   8.167  -2.684  1.00  2.590          H  
ATOM   2884 3HG2 ILE A 176      -3.553   8.080  -1.449  1.00  2.590          H  
ATOM   2885 1HD1 ILE A 176       0.124   5.528  -3.353  1.00  2.590          H  
ATOM   2886 2HD1 ILE A 176      -1.276   4.481  -3.199  1.00  2.590          H  
ATOM   2887 3HD1 ILE A 176      -1.082   5.463  -4.657  1.00  2.590          H  
ATOM   2888  N   VAL A 177      -4.653   6.007  -0.258  1.00  1.390          N  
ATOM   2889  CA  VAL A 177      -4.442   6.021   1.175  1.00  1.450          C  
ATOM   2890  C   VAL A 177      -4.162   4.598   1.597  1.00  1.360          C  
ATOM   2891  O   VAL A 177      -3.312   4.361   2.447  1.00  1.410          O  
ATOM   2892  CB  VAL A 177      -5.676   6.545   1.952  1.00  2.010          C  
ATOM   2893  CG1 VAL A 177      -5.494   6.326   3.453  1.00  2.010          C  
ATOM   2894  CG2 VAL A 177      -5.871   8.042   1.730  1.00  2.010          C  
ATOM   2895  H   VAL A 177      -5.513   6.386  -0.655  1.00  1.670          H  
ATOM   2896  HA  VAL A 177      -3.575   6.644   1.402  1.00  1.740          H  
ATOM   2897  HB  VAL A 177      -6.546   5.991   1.615  1.00  2.410          H  
ATOM   2898 1HG1 VAL A 177      -6.376   6.681   3.973  1.00  2.410          H  
ATOM   2899 2HG1 VAL A 177      -5.346   5.301   3.684  1.00  2.410          H  
ATOM   2900 3HG1 VAL A 177      -4.632   6.882   3.784  1.00  2.410          H  
ATOM   2901 1HG2 VAL A 177      -6.754   8.378   2.269  1.00  2.410          H  
ATOM   2902 2HG2 VAL A 177      -5.027   8.542   2.093  1.00  2.410          H  
ATOM   2903 3HG2 VAL A 177      -5.980   8.285   0.711  1.00  2.410          H  
ATOM   2904  N   PHE A 178      -4.899   3.651   1.036  1.00  1.340          N  
ATOM   2905  CA  PHE A 178      -4.675   2.278   1.373  1.00  1.470          C  
ATOM   2906  C   PHE A 178      -3.469   1.675   0.620  1.00  1.570          C  
ATOM   2907  O   PHE A 178      -2.569   1.121   1.261  1.00  1.680          O  
ATOM   2908  CB  PHE A 178      -6.012   1.561   1.200  1.00  2.010          C  
ATOM   2909  CG  PHE A 178      -7.125   2.235   2.140  1.00  2.010          C  
ATOM   2910  CD1 PHE A 178      -6.785   3.002   3.264  1.00  2.010          C  
ATOM   2911  CD2 PHE A 178      -8.466   2.148   1.865  1.00  2.010          C  
ATOM   2912  CE1 PHE A 178      -7.693   3.625   4.043  1.00  2.010          C  
ATOM   2913  CE2 PHE A 178      -9.397   2.794   2.687  1.00  2.010          C  
ATOM   2914  CZ  PHE A 178      -8.979   3.528   3.770  1.00  2.010          C  
ATOM   2915  H   PHE A 178      -5.652   3.892   0.386  1.00  1.610          H  
ATOM   2916  HA  PHE A 178      -4.391   2.228   2.391  1.00  1.760          H  
ATOM   2917 1HB  PHE A 178      -6.341   1.637   0.158  1.00  2.410          H  
ATOM   2918 2HB  PHE A 178      -5.920   0.508   1.458  1.00  2.410          H  
ATOM   2919  HD1 PHE A 178      -5.782   3.138   3.532  1.00  2.410          H  
ATOM   2920  HD2 PHE A 178      -8.795   1.583   0.996  1.00  2.410          H  
ATOM   2921  HE1 PHE A 178      -7.361   4.213   4.899  1.00  2.410          H  
ATOM   2922  HE2 PHE A 178     -10.461   2.726   2.468  1.00  2.410          H  
ATOM   2923  HZ  PHE A 178      -9.672   4.037   4.411  1.00  2.410          H  
ATOM   2924  N   SER A 179      -3.334   1.854  -0.698  1.00  1.630          N  
ATOM   2925  CA  SER A 179      -2.180   1.242  -1.369  1.00  1.880          C  
ATOM   2926  C   SER A 179      -0.817   1.728  -0.822  1.00  1.870          C  
ATOM   2927  O   SER A 179       0.153   0.957  -0.787  1.00  2.140          O  
ATOM   2928  CB  SER A 179      -2.258   1.459  -2.865  1.00  2.530          C  
ATOM   2929  OG  SER A 179      -3.325   0.741  -3.432  1.00  2.530          O  
ATOM   2930  H   SER A 179      -4.050   2.319  -1.268  1.00  1.960          H  
ATOM   2931  HA  SER A 179      -2.244   0.172  -1.210  1.00  2.260          H  
ATOM   2932 1HB  SER A 179      -2.392   2.509  -3.066  1.00  3.040          H  
ATOM   2933 2HB  SER A 179      -1.333   1.157  -3.314  1.00  3.040          H  
ATOM   2934  HG  SER A 179      -3.329   0.967  -4.364  1.00  3.040          H  
ATOM   2935  N   CYS A 180      -0.755   2.952  -0.258  1.00  1.640          N  
ATOM   2936  CA  CYS A 180       0.498   3.489   0.287  1.00  1.720          C  
ATOM   2937  C   CYS A 180       0.982   2.705   1.513  1.00  1.620          C  
ATOM   2938  O   CYS A 180       2.114   2.916   1.956  1.00  1.800          O  
ATOM   2939  CB  CYS A 180       0.382   4.955   0.715  1.00  2.380          C  
ATOM   2940  SG  CYS A 180      -0.526   5.261   2.253  1.00  2.380          S  
ATOM   2941  H   CYS A 180      -1.566   3.575  -0.310  1.00  1.970          H  
ATOM   2942  HA  CYS A 180       1.260   3.429  -0.492  1.00  2.060          H  
ATOM   2943 1HB  CYS A 180       1.376   5.392   0.811  1.00  2.850          H  
ATOM   2944 2HB  CYS A 180      -0.130   5.498  -0.071  1.00  2.850          H  
ATOM   2945  HG  CYS A 180      -1.694   4.704   1.877  1.00  2.850          H  
ATOM   2946  N   PHE A 181       0.120   1.862   2.111  1.00  1.600          N  
ATOM   2947  CA  PHE A 181       0.549   0.999   3.208  1.00  1.830          C  
ATOM   2948  C   PHE A 181       0.580  -0.451   2.763  1.00  2.040          C  
ATOM   2949  O   PHE A 181       1.403  -1.230   3.241  1.00  2.280          O  
ATOM   2950  CB  PHE A 181      -0.315   1.104   4.489  1.00  2.470          C  
ATOM   2951  CG  PHE A 181      -1.838   0.812   4.395  1.00  2.470          C  
ATOM   2952  CD1 PHE A 181      -2.396  -0.428   4.010  1.00  2.470          C  
ATOM   2953  CD2 PHE A 181      -2.719   1.787   4.823  1.00  2.470          C  
ATOM   2954  CE1 PHE A 181      -3.761  -0.628   3.976  1.00  2.470          C  
ATOM   2955  CE2 PHE A 181      -4.062   1.560   4.837  1.00  2.470          C  
ATOM   2956  CZ  PHE A 181      -4.586   0.342   4.380  1.00  2.470          C  
ATOM   2957  H   PHE A 181      -0.833   1.779   1.750  1.00  1.920          H  
ATOM   2958  HA  PHE A 181       1.565   1.282   3.489  1.00  2.200          H  
ATOM   2959 1HB  PHE A 181       0.102   0.441   5.249  1.00  2.960          H  
ATOM   2960 2HB  PHE A 181      -0.209   2.103   4.872  1.00  2.960          H  
ATOM   2961  HD1 PHE A 181      -1.772  -1.245   3.723  1.00  2.960          H  
ATOM   2962  HD2 PHE A 181      -2.332   2.748   5.172  1.00  2.960          H  
ATOM   2963  HE1 PHE A 181      -4.175  -1.581   3.652  1.00  2.960          H  
ATOM   2964  HE2 PHE A 181      -4.724   2.338   5.197  1.00  2.960          H  
ATOM   2965  HZ  PHE A 181      -5.647   0.148   4.362  1.00  2.960          H  
ATOM   2966  N   VAL A 182      -0.246  -0.815   1.781  1.00  2.220          N  
ATOM   2967  CA  VAL A 182      -0.298  -2.209   1.362  1.00  2.580          C  
ATOM   2968  C   VAL A 182       1.040  -2.597   0.800  1.00  2.180          C  
ATOM   2969  O   VAL A 182       1.578  -3.647   1.132  1.00  2.350          O  
ATOM   2970  CB  VAL A 182      -1.390  -2.469   0.308  1.00  3.470          C  
ATOM   2971  CG1 VAL A 182      -1.272  -3.903  -0.232  1.00  3.470          C  
ATOM   2972  CG2 VAL A 182      -2.750  -2.260   0.933  1.00  3.470          C  
ATOM   2973  H   VAL A 182      -0.911  -0.129   1.419  1.00  2.660          H  
ATOM   2974  HA  VAL A 182      -0.503  -2.829   2.234  1.00  3.100          H  
ATOM   2975  HB  VAL A 182      -1.254  -1.790  -0.526  1.00  4.160          H  
ATOM   2976 1HG1 VAL A 182      -2.051  -4.073  -0.975  1.00  4.160          H  
ATOM   2977 2HG1 VAL A 182      -0.300  -4.067  -0.699  1.00  4.160          H  
ATOM   2978 3HG1 VAL A 182      -1.399  -4.601   0.589  1.00  4.160          H  
ATOM   2979 1HG2 VAL A 182      -3.527  -2.438   0.193  1.00  4.160          H  
ATOM   2980 2HG2 VAL A 182      -2.862  -2.950   1.763  1.00  4.160          H  
ATOM   2981 3HG2 VAL A 182      -2.833  -1.258   1.292  1.00  4.160          H  
ATOM   2982  N   TRP A 183       1.596  -1.710  -0.012  1.00  1.930          N  
ATOM   2983  CA  TRP A 183       2.881  -1.883  -0.666  1.00  2.120          C  
ATOM   2984  C   TRP A 183       4.063  -2.098   0.293  1.00  2.150          C  
ATOM   2985  O   TRP A 183       5.143  -2.501  -0.144  1.00  2.470          O  
ATOM   2986  CB  TRP A 183       3.164  -0.671  -1.532  1.00  2.890          C  
ATOM   2987  CG  TRP A 183       2.294  -0.523  -2.744  1.00  2.890          C  
ATOM   2988  CD1 TRP A 183       1.646  -1.501  -3.441  1.00  2.890          C  
ATOM   2989  CD2 TRP A 183       1.962   0.720  -3.408  1.00  2.890          C  
ATOM   2990  NE1 TRP A 183       0.957  -0.948  -4.494  1.00  2.890          N  
ATOM   2991  CE2 TRP A 183       1.144   0.407  -4.486  1.00  2.890          C  
ATOM   2992  CE3 TRP A 183       2.287   2.052  -3.170  1.00  2.890          C  
ATOM   2993  CZ2 TRP A 183       0.653   1.380  -5.339  1.00  2.890          C  
ATOM   2994  CZ3 TRP A 183       1.798   3.022  -4.019  1.00  2.890          C  
ATOM   2995  CH2 TRP A 183       1.004   2.696  -5.075  1.00  2.890          C  
ATOM   2996  H   TRP A 183       1.062  -0.859  -0.230  1.00  2.320          H  
ATOM   2997  HA  TRP A 183       2.815  -2.756  -1.300  1.00  2.540          H  
ATOM   2998 1HB  TRP A 183       3.092   0.238  -0.928  1.00  3.470          H  
ATOM   2999 2HB  TRP A 183       4.161  -0.756  -1.886  1.00  3.470          H  
ATOM   3000  HD1 TRP A 183       1.669  -2.561  -3.212  1.00  3.470          H  
ATOM   3001  HE1 TRP A 183       0.397  -1.448  -5.166  1.00  3.470          H  
ATOM   3002  HE3 TRP A 183       2.906   2.312  -2.330  1.00  3.470          H  
ATOM   3003  HZ2 TRP A 183       0.012   1.140  -6.188  1.00  3.470          H  
ATOM   3004  HZ3 TRP A 183       2.059   4.064  -3.826  1.00  3.470          H  
ATOM   3005  HH2 TRP A 183       0.633   3.488  -5.723  1.00  3.470          H  
ATOM   3006  N   SER A 184       3.906  -1.768   1.577  1.00  2.200          N  
ATOM   3007  CA  SER A 184       4.971  -1.933   2.554  1.00  2.830          C  
ATOM   3008  C   SER A 184       4.887  -3.260   3.321  1.00  3.010          C  
ATOM   3009  O   SER A 184       5.781  -3.576   4.114  1.00  3.450          O  
ATOM   3010  CB  SER A 184       4.933  -0.787   3.549  1.00  3.710          C  
ATOM   3011  OG  SER A 184       5.212   0.441   2.945  1.00  3.710          O  
ATOM   3012  H   SER A 184       3.003  -1.446   1.923  1.00  2.640          H  
ATOM   3013  HA  SER A 184       5.924  -1.906   2.027  1.00  3.400          H  
ATOM   3014 1HB  SER A 184       3.940  -0.742   3.976  1.00  4.450          H  
ATOM   3015 2HB  SER A 184       5.636  -0.971   4.362  1.00  4.450          H  
ATOM   3016  HG  SER A 184       5.039   1.107   3.614  1.00  4.450          H  
ATOM   3017  N   PHE A 185       3.816  -4.034   3.118  1.00  2.940          N  
ATOM   3018  CA  PHE A 185       3.633  -5.271   3.871  1.00  3.510          C  
ATOM   3019  C   PHE A 185       3.889  -6.469   2.970  1.00  3.550          C  
ATOM   3020  O   PHE A 185       3.034  -6.832   2.159  1.00  4.100          O  
ATOM   3021  CB  PHE A 185       2.217  -5.316   4.447  1.00  4.690          C  
ATOM   3022  CG  PHE A 185       1.887  -6.463   5.410  1.00  4.690          C  
ATOM   3023  CD1 PHE A 185       2.839  -7.029   6.274  1.00  4.690          C  
ATOM   3024  CD2 PHE A 185       0.589  -6.941   5.479  1.00  4.690          C  
ATOM   3025  CE1 PHE A 185       2.486  -8.027   7.141  1.00  4.690          C  
ATOM   3026  CE2 PHE A 185       0.241  -7.933   6.356  1.00  4.690          C  
ATOM   3027  CZ  PHE A 185       1.189  -8.479   7.187  1.00  4.690          C  
ATOM   3028  H   PHE A 185       3.111  -3.755   2.427  1.00  3.530          H  
ATOM   3029  HA  PHE A 185       4.354  -5.281   4.686  1.00  4.210          H  
ATOM   3030 1HB  PHE A 185       2.018  -4.390   4.950  1.00  5.620          H  
ATOM   3031 2HB  PHE A 185       1.514  -5.368   3.612  1.00  5.620          H  
ATOM   3032  HD1 PHE A 185       3.869  -6.683   6.280  1.00  5.620          H  
ATOM   3033  HD2 PHE A 185      -0.167  -6.518   4.824  1.00  5.620          H  
ATOM   3034  HE1 PHE A 185       3.238  -8.457   7.803  1.00  5.620          H  
ATOM   3035  HE2 PHE A 185      -0.790  -8.290   6.392  1.00  5.620          H  
ATOM   3036  HZ  PHE A 185       0.911  -9.270   7.884  1.00  5.620          H  
ATOM   3037  N   LYS A 186       5.021  -7.145   3.209  1.00  3.300          N  
ATOM   3038  CA  LYS A 186       5.545  -8.251   2.390  1.00  3.710          C  
ATOM   3039  C   LYS A 186       4.598  -9.430   2.201  1.00  3.840          C  
ATOM   3040  O   LYS A 186       4.811 -10.266   1.324  1.00  4.190          O  
ATOM   3041  CB  LYS A 186       6.857  -8.766   2.990  1.00  5.030          C  
ATOM   3042  CG  LYS A 186       6.723  -9.473   4.356  1.00  5.030          C  
ATOM   3043  CD  LYS A 186       8.092  -9.914   4.882  1.00  5.030          C  
ATOM   3044  CE  LYS A 186       7.975 -10.666   6.204  1.00  5.030          C  
ATOM   3045  NZ  LYS A 186       9.307 -11.099   6.719  1.00  5.030          N  
ATOM   3046  H   LYS A 186       5.612  -6.785   3.950  1.00  3.960          H  
ATOM   3047  HA  LYS A 186       5.762  -7.851   1.399  1.00  4.450          H  
ATOM   3048 1HB  LYS A 186       7.309  -9.476   2.298  1.00  6.040          H  
ATOM   3049 2HB  LYS A 186       7.553  -7.936   3.107  1.00  6.040          H  
ATOM   3050 1HG  LYS A 186       6.256  -8.801   5.078  1.00  6.040          H  
ATOM   3051 2HG  LYS A 186       6.095 -10.359   4.254  1.00  6.040          H  
ATOM   3052 1HD  LYS A 186       8.567 -10.565   4.147  1.00  6.040          H  
ATOM   3053 2HD  LYS A 186       8.725  -9.038   5.029  1.00  6.040          H  
ATOM   3054 1HE  LYS A 186       7.506 -10.020   6.940  1.00  6.040          H  
ATOM   3055 2HE  LYS A 186       7.351 -11.547   6.058  1.00  6.040          H  
ATOM   3056 1HZ  LYS A 186       9.187 -11.594   7.592  1.00  6.040          H  
ATOM   3057 2HZ  LYS A 186       9.747 -11.711   6.045  1.00  6.040          H  
ATOM   3058 3HZ  LYS A 186       9.895 -10.291   6.869  1.00  6.040          H  
ATOM   3059  N   GLN A 187       3.599  -9.521   3.063  1.00  4.000          N  
ATOM   3060  CA  GLN A 187       2.586 -10.560   3.018  1.00  4.650          C  
ATOM   3061  C   GLN A 187       1.741 -10.468   1.736  1.00  4.650          C  
ATOM   3062  O   GLN A 187       1.234 -11.484   1.248  1.00  4.930          O  
ATOM   3063  CB  GLN A 187       1.674 -10.449   4.237  1.00  6.250          C  
ATOM   3064  CG  GLN A 187       0.647 -11.558   4.390  1.00  6.250          C  
ATOM   3065  CD  GLN A 187       1.278 -12.907   4.619  1.00  6.250          C  
ATOM   3066  OE1 GLN A 187       2.110 -13.064   5.518  1.00  6.250          O  
ATOM   3067  NE2 GLN A 187       0.896 -13.889   3.813  1.00  6.250          N  
ATOM   3068  H   GLN A 187       3.531  -8.788   3.754  1.00  4.800          H  
ATOM   3069  HA  GLN A 187       3.089 -11.527   3.029  1.00  5.580          H  
ATOM   3070 1HB  GLN A 187       2.280 -10.416   5.139  1.00  7.500          H  
ATOM   3071 2HB  GLN A 187       1.133  -9.516   4.169  1.00  7.500          H  
ATOM   3072 1HG  GLN A 187       0.027 -11.327   5.254  1.00  7.500          H  
ATOM   3073 2HG  GLN A 187       0.026 -11.612   3.497  1.00  7.500          H  
ATOM   3074 1HE2 GLN A 187       1.282 -14.808   3.917  1.00  7.500          H  
ATOM   3075 2HE2 GLN A 187       0.225 -13.708   3.088  1.00  7.500          H  
ATOM   3076  N   SER A 188       1.522  -9.243   1.245  1.00  4.690          N  
ATOM   3077  CA  SER A 188       0.691  -8.986   0.074  1.00  5.150          C  
ATOM   3078  C   SER A 188       1.410  -9.213  -1.255  1.00  5.300          C  
ATOM   3079  O   SER A 188       2.644  -9.229  -1.348  1.00  5.550          O  
ATOM   3080  CB  SER A 188       0.144  -7.566   0.123  1.00  7.030          C  
ATOM   3081  OG  SER A 188      -0.757  -7.394   1.190  1.00  7.030          O  
ATOM   3082  H   SER A 188       1.964  -8.427   1.681  1.00  5.630          H  
ATOM   3083  HA  SER A 188      -0.155  -9.672   0.115  1.00  6.180          H  
ATOM   3084 1HB  SER A 188       0.972  -6.872   0.245  1.00  8.430          H  
ATOM   3085 2HB  SER A 188      -0.345  -7.322  -0.818  1.00  8.430          H  
ATOM   3086  HG  SER A 188      -1.018  -6.474   1.164  1.00  8.430          H  
ATOM   3087  N   GLU A 189       0.627  -9.322  -2.325  1.00  5.500          N  
ATOM   3088  CA  GLU A 189       1.181  -9.507  -3.665  1.00  6.060          C  
ATOM   3089  C   GLU A 189       1.684  -8.187  -4.244  1.00  5.820          C  
ATOM   3090  O   GLU A 189       1.009  -7.525  -5.031  1.00  6.310          O  
ATOM   3091  CB  GLU A 189       0.132 -10.130  -4.589  1.00  8.260          C  
ATOM   3092  CG  GLU A 189      -0.302 -11.538  -4.173  1.00  8.260          C  
ATOM   3093  CD  GLU A 189      -1.327 -12.154  -5.099  1.00  8.260          C  
ATOM   3094  OE1 GLU A 189      -1.758 -11.491  -6.011  1.00  8.260          O  
ATOM   3095  OE2 GLU A 189      -1.675 -13.291  -4.887  1.00  8.260          O  
ATOM   3096  H   GLU A 189      -0.376  -9.296  -2.205  1.00  6.600          H  
ATOM   3097  HA  GLU A 189       2.028 -10.189  -3.596  1.00  7.270          H  
ATOM   3098 1HB  GLU A 189      -0.755  -9.497  -4.616  1.00  9.910          H  
ATOM   3099 2HB  GLU A 189       0.527 -10.185  -5.603  1.00  9.910          H  
ATOM   3100 1HG  GLU A 189       0.579 -12.179  -4.149  1.00  9.910          H  
ATOM   3101 2HG  GLU A 189      -0.710 -11.498  -3.165  1.00  9.910          H  
ATOM   3102  N   ILE A 190       2.883  -7.822  -3.820  1.00  5.340          N  
ATOM   3103  CA  ILE A 190       3.503  -6.552  -4.165  1.00  5.540          C  
ATOM   3104  C   ILE A 190       4.538  -6.719  -5.269  1.00  5.500          C  
ATOM   3105  O   ILE A 190       5.470  -7.510  -5.152  1.00  6.000          O  
ATOM   3106  CB  ILE A 190       4.178  -5.973  -2.913  1.00  7.680          C  
ATOM   3107  CG1 ILE A 190       3.123  -5.775  -1.843  1.00  7.680          C  
ATOM   3108  CG2 ILE A 190       4.856  -4.605  -3.247  1.00  7.680          C  
ATOM   3109  CD1 ILE A 190       3.681  -5.586  -0.490  1.00  7.680          C  
ATOM   3110  H   ILE A 190       3.335  -8.455  -3.153  1.00  6.410          H  
ATOM   3111  HA  ILE A 190       2.732  -5.868  -4.511  1.00  6.650          H  
ATOM   3112  HB  ILE A 190       4.918  -6.678  -2.536  1.00  9.210          H  
ATOM   3113 1HG1 ILE A 190       2.535  -4.906  -2.098  1.00  9.210          H  
ATOM   3114 2HG1 ILE A 190       2.467  -6.623  -1.810  1.00  9.210          H  
ATOM   3115 1HG2 ILE A 190       5.332  -4.186  -2.362  1.00  9.210          H  
ATOM   3116 2HG2 ILE A 190       5.621  -4.740  -4.013  1.00  9.210          H  
ATOM   3117 3HG2 ILE A 190       4.107  -3.910  -3.602  1.00  9.210          H  
ATOM   3118 1HD1 ILE A 190       2.868  -5.444   0.197  1.00  9.210          H  
ATOM   3119 2HD1 ILE A 190       4.241  -6.479  -0.208  1.00  9.210          H  
ATOM   3120 3HD1 ILE A 190       4.323  -4.750  -0.446  1.00  9.210          H  
ATOM   3121  N   ALA A 191       4.365  -5.959  -6.344  1.00  5.200          N  
ATOM   3122  CA  ALA A 191       5.274  -6.004  -7.481  1.00  5.440          C  
ATOM   3123  C   ALA A 191       6.682  -5.602  -7.071  1.00  5.160          C  
ATOM   3124  O   ALA A 191       6.873  -4.698  -6.256  1.00  5.390          O  
ATOM   3125  CB  ALA A 191       4.797  -5.080  -8.594  1.00  7.520          C  
ATOM   3126  H   ALA A 191       3.564  -5.347  -6.372  1.00  6.240          H  
ATOM   3127  HA  ALA A 191       5.301  -7.029  -7.849  1.00  6.530          H  
ATOM   3128 1HB  ALA A 191       5.478  -5.150  -9.441  1.00  9.020          H  
ATOM   3129 2HB  ALA A 191       3.797  -5.376  -8.907  1.00  9.020          H  
ATOM   3130 3HB  ALA A 191       4.777  -4.058  -8.240  1.00  9.020          H  
ATOM   3131  N   SER A 192       7.671  -6.221  -7.710  1.00  5.010          N  
ATOM   3132  CA  SER A 192       9.088  -5.932  -7.487  1.00  4.950          C  
ATOM   3133  C   SER A 192       9.478  -4.519  -7.911  1.00  4.760          C  
ATOM   3134  O   SER A 192      10.523  -4.000  -7.516  1.00  4.730          O  
ATOM   3135  CB  SER A 192       9.926  -6.935  -8.248  1.00  6.950          C  
ATOM   3136  OG  SER A 192       9.749  -6.776  -9.630  1.00  6.950          O  
ATOM   3137  H   SER A 192       7.448  -6.955  -8.369  1.00  6.010          H  
ATOM   3138  HA  SER A 192       9.292  -6.039  -6.421  1.00  5.940          H  
ATOM   3139 1HB  SER A 192      10.976  -6.796  -7.994  1.00  8.340          H  
ATOM   3140 2HB  SER A 192       9.646  -7.945  -7.953  1.00  8.340          H  
ATOM   3141  HG  SER A 192      10.338  -7.415 -10.047  1.00  8.340          H  
ATOM   3142  N   LEU A 193       8.625  -3.893  -8.711  1.00  5.010          N  
ATOM   3143  CA  LEU A 193       8.846  -2.552  -9.214  1.00  5.230          C  
ATOM   3144  C   LEU A 193       8.275  -1.478  -8.291  1.00  5.270          C  
ATOM   3145  O   LEU A 193       8.442  -0.278  -8.546  1.00  5.520          O  
ATOM   3146  CB  LEU A 193       8.194  -2.411 -10.595  1.00  7.230          C  
ATOM   3147  CG  LEU A 193       8.722  -3.349 -11.723  1.00  7.230          C  
ATOM   3148  CD1 LEU A 193       7.874  -3.133 -12.968  1.00  7.230          C  
ATOM   3149  CD2 LEU A 193      10.198  -3.062 -12.022  1.00  7.230          C  
ATOM   3150  H   LEU A 193       7.793  -4.393  -8.977  1.00  6.010          H  
ATOM   3151  HA  LEU A 193       9.917  -2.382  -9.284  1.00  6.280          H  
ATOM   3152 1HB  LEU A 193       7.127  -2.597 -10.484  1.00  8.680          H  
ATOM   3153 2HB  LEU A 193       8.324  -1.382 -10.932  1.00  8.680          H  
ATOM   3154  HG  LEU A 193       8.617  -4.389 -11.412  1.00  8.680          H  
ATOM   3155 1HD1 LEU A 193       8.219  -3.794 -13.763  1.00  8.680          H  
ATOM   3156 2HD1 LEU A 193       6.830  -3.355 -12.743  1.00  8.680          H  
ATOM   3157 3HD1 LEU A 193       7.962  -2.097 -13.294  1.00  8.680          H  
ATOM   3158 1HD2 LEU A 193      10.537  -3.726 -12.817  1.00  8.680          H  
ATOM   3159 2HD2 LEU A 193      10.312  -2.026 -12.342  1.00  8.680          H  
ATOM   3160 3HD2 LEU A 193      10.804  -3.237 -11.138  1.00  8.680          H  
ATOM   3161  N   ASN A 194       7.621  -1.870  -7.198  1.00  5.430          N  
ATOM   3162  CA  ASN A 194       7.023  -0.871  -6.326  1.00  5.860          C  
ATOM   3163  C   ASN A 194       8.029  -0.265  -5.360  1.00  5.470          C  
ATOM   3164  O   ASN A 194       8.038  -0.565  -4.167  1.00  5.700          O  
ATOM   3165  CB  ASN A 194       5.804  -1.406  -5.591  1.00  8.030          C  
ATOM   3166  CG  ASN A 194       4.628  -1.624  -6.500  1.00  8.030          C  
ATOM   3167  OD1 ASN A 194       4.453  -0.929  -7.508  1.00  8.030          O  
ATOM   3168  ND2 ASN A 194       3.793  -2.550  -6.153  1.00  8.030          N  
ATOM   3169  H   ASN A 194       7.530  -2.862  -6.961  1.00  6.520          H  
ATOM   3170  HA  ASN A 194       6.673  -0.049  -6.951  1.00  7.030          H  
ATOM   3171 1HB  ASN A 194       6.057  -2.351  -5.109  1.00  9.640          H  
ATOM   3172 2HB  ASN A 194       5.503  -0.718  -4.818  1.00  9.640          H  
ATOM   3173 1HD2 ASN A 194       2.981  -2.718  -6.711  1.00  9.640          H  
ATOM   3174 2HD2 ASN A 194       3.959  -3.072  -5.321  1.00  9.640          H  
ATOM   3175  N   SER A 195       8.895   0.578  -5.905  1.00  5.180          N  
ATOM   3176  CA  SER A 195       9.909   1.271  -5.120  1.00  5.180          C  
ATOM   3177  C   SER A 195       9.261   2.139  -4.072  1.00  4.880          C  
ATOM   3178  O   SER A 195       8.255   2.799  -4.354  1.00  4.770          O  
ATOM   3179  CB  SER A 195      10.808   2.138  -5.967  1.00  7.250          C  
ATOM   3180  OG  SER A 195      11.644   2.921  -5.135  1.00  7.250          O  
ATOM   3181  H   SER A 195       8.821   0.696  -6.919  1.00  6.220          H  
ATOM   3182  HA  SER A 195      10.524   0.524  -4.614  1.00  6.220          H  
ATOM   3183 1HB  SER A 195      11.417   1.505  -6.612  1.00  8.700          H  
ATOM   3184 2HB  SER A 195      10.219   2.777  -6.602  1.00  8.700          H  
ATOM   3185  HG  SER A 195      12.233   3.399  -5.733  1.00  8.700          H  
ATOM   3186  N   GLY A 196       9.892   2.207  -2.892  1.00  5.150          N  
ATOM   3187  CA  GLY A 196       9.413   2.977  -1.739  1.00  5.250          C  
ATOM   3188  C   GLY A 196       9.118   4.429  -2.074  1.00  4.520          C  
ATOM   3189  O   GLY A 196       8.256   5.056  -1.457  1.00  4.240          O  
ATOM   3190  H   GLY A 196      10.729   1.652  -2.783  1.00  6.180          H  
ATOM   3191 1HA  GLY A 196       8.519   2.508  -1.346  1.00  6.300          H  
ATOM   3192 2HA  GLY A 196      10.160   2.934  -0.948  1.00  6.300          H  
ATOM   3193  N   LEU A 197       9.809   4.968  -3.076  1.00  4.590          N  
ATOM   3194  CA  LEU A 197       9.601   6.343  -3.506  1.00  4.450          C  
ATOM   3195  C   LEU A 197       8.161   6.631  -3.835  1.00  3.780          C  
ATOM   3196  O   LEU A 197       7.644   7.714  -3.549  1.00  4.110          O  
ATOM   3197  CB  LEU A 197      10.403   6.645  -4.777  1.00  6.290          C  
ATOM   3198  CG  LEU A 197      10.160   8.057  -5.437  1.00  6.290          C  
ATOM   3199  CD1 LEU A 197      10.528   9.198  -4.479  1.00  6.290          C  
ATOM   3200  CD2 LEU A 197      10.958   8.129  -6.724  1.00  6.290          C  
ATOM   3201  H   LEU A 197      10.489   4.383  -3.563  1.00  5.510          H  
ATOM   3202  HA  LEU A 197       9.916   6.998  -2.698  1.00  5.340          H  
ATOM   3203 1HB  LEU A 197      11.461   6.556  -4.547  1.00  7.540          H  
ATOM   3204 2HB  LEU A 197      10.152   5.887  -5.521  1.00  7.540          H  
ATOM   3205  HG  LEU A 197       9.104   8.163  -5.683  1.00  7.540          H  
ATOM   3206 1HD1 LEU A 197      10.338  10.153  -4.966  1.00  7.540          H  
ATOM   3207 2HD1 LEU A 197       9.921   9.137  -3.584  1.00  7.540          H  
ATOM   3208 3HD1 LEU A 197      11.579   9.129  -4.213  1.00  7.540          H  
ATOM   3209 1HD2 LEU A 197      10.778   9.088  -7.211  1.00  7.540          H  
ATOM   3210 2HD2 LEU A 197      12.020   8.028  -6.504  1.00  7.540          H  
ATOM   3211 3HD2 LEU A 197      10.646   7.324  -7.388  1.00  7.540          H  
ATOM   3212  N   PHE A 198       7.502   5.664  -4.437  1.00  3.280          N  
ATOM   3213  CA  PHE A 198       6.184   5.881  -4.932  1.00  3.280          C  
ATOM   3214  C   PHE A 198       5.131   5.693  -3.890  1.00  2.810          C  
ATOM   3215  O   PHE A 198       3.970   6.013  -4.128  1.00  2.670          O  
ATOM   3216  CB  PHE A 198       5.967   4.953  -6.107  1.00  4.590          C  
ATOM   3217  CG  PHE A 198       6.838   5.347  -7.237  1.00  4.590          C  
ATOM   3218  CD1 PHE A 198       8.008   4.667  -7.462  1.00  4.590          C  
ATOM   3219  CD2 PHE A 198       6.514   6.410  -8.060  1.00  4.590          C  
ATOM   3220  CE1 PHE A 198       8.847   5.029  -8.484  1.00  4.590          C  
ATOM   3221  CE2 PHE A 198       7.345   6.778  -9.085  1.00  4.590          C  
ATOM   3222  CZ  PHE A 198       8.517   6.088  -9.300  1.00  4.590          C  
ATOM   3223  H   PHE A 198       7.928   4.746  -4.588  1.00  3.940          H  
ATOM   3224  HA  PHE A 198       6.128   6.891  -5.296  1.00  3.940          H  
ATOM   3225 1HB  PHE A 198       6.216   3.929  -5.814  1.00  5.510          H  
ATOM   3226 2HB  PHE A 198       4.948   4.968  -6.424  1.00  5.510          H  
ATOM   3227  HD1 PHE A 198       8.261   3.833  -6.813  1.00  5.510          H  
ATOM   3228  HD2 PHE A 198       5.597   6.960  -7.893  1.00  5.510          H  
ATOM   3229  HE1 PHE A 198       9.772   4.477  -8.649  1.00  5.510          H  
ATOM   3230  HE2 PHE A 198       7.081   7.617  -9.728  1.00  5.510          H  
ATOM   3231  HZ  PHE A 198       9.180   6.378 -10.113  1.00  5.510          H  
ATOM   3232  N   PHE A 199       5.508   5.279  -2.688  1.00  2.940          N  
ATOM   3233  CA  PHE A 199       4.465   5.062  -1.728  1.00  2.930          C  
ATOM   3234  C   PHE A 199       3.972   6.438  -1.333  1.00  2.550          C  
ATOM   3235  O   PHE A 199       2.782   6.724  -1.446  1.00  2.420          O  
ATOM   3236  CB  PHE A 199       4.965   4.281  -0.513  1.00  4.110          C  
ATOM   3237  CG  PHE A 199       5.521   2.867  -0.816  1.00  4.110          C  
ATOM   3238  CD1 PHE A 199       5.600   2.328  -2.114  1.00  4.110          C  
ATOM   3239  CD2 PHE A 199       5.978   2.074   0.225  1.00  4.110          C  
ATOM   3240  CE1 PHE A 199       6.121   1.104  -2.325  1.00  4.110          C  
ATOM   3241  CE2 PHE A 199       6.500   0.820  -0.010  1.00  4.110          C  
ATOM   3242  CZ  PHE A 199       6.576   0.342  -1.284  1.00  4.110          C  
ATOM   3243  H   PHE A 199       6.488   5.092  -2.451  1.00  3.530          H  
ATOM   3244  HA  PHE A 199       3.645   4.521  -2.187  1.00  3.520          H  
ATOM   3245 1HB  PHE A 199       5.757   4.849  -0.026  1.00  4.930          H  
ATOM   3246 2HB  PHE A 199       4.147   4.174   0.207  1.00  4.930          H  
ATOM   3247  HD1 PHE A 199       5.261   2.867  -2.981  1.00  4.930          H  
ATOM   3248  HD2 PHE A 199       5.927   2.450   1.249  1.00  4.930          H  
ATOM   3249  HE1 PHE A 199       6.178   0.729  -3.329  1.00  4.930          H  
ATOM   3250  HE2 PHE A 199       6.855   0.207   0.818  1.00  4.930          H  
ATOM   3251  HZ  PHE A 199       6.993  -0.651  -1.479  1.00  4.930          H  
ATOM   3252  N   TRP A 200       4.892   7.337  -0.956  1.00  2.580          N  
ATOM   3253  CA  TRP A 200       4.454   8.679  -0.620  1.00  2.550          C  
ATOM   3254  C   TRP A 200       4.292   9.539  -1.882  1.00  2.080          C  
ATOM   3255  O   TRP A 200       3.368  10.345  -1.966  1.00  2.010          O  
ATOM   3256  CB  TRP A 200       5.438   9.377   0.334  1.00  3.580          C  
ATOM   3257  CG  TRP A 200       6.763   9.711  -0.279  1.00  3.580          C  
ATOM   3258  CD1 TRP A 200       7.894   8.955  -0.265  1.00  3.580          C  
ATOM   3259  CD2 TRP A 200       7.103  10.926  -0.999  1.00  3.580          C  
ATOM   3260  NE1 TRP A 200       8.896   9.600  -0.933  1.00  3.580          N  
ATOM   3261  CE2 TRP A 200       8.426  10.803  -1.396  1.00  3.580          C  
ATOM   3262  CE3 TRP A 200       6.389  12.091  -1.338  1.00  3.580          C  
ATOM   3263  CZ2 TRP A 200       9.062  11.785  -2.125  1.00  3.580          C  
ATOM   3264  CZ3 TRP A 200       7.026  13.064  -2.066  1.00  3.580          C  
ATOM   3265  CH2 TRP A 200       8.327  12.918  -2.453  1.00  3.580          C  
ATOM   3266  H   TRP A 200       5.869   7.082  -0.895  1.00  3.100          H  
ATOM   3267  HA  TRP A 200       3.488   8.614  -0.120  1.00  3.060          H  
ATOM   3268 1HB  TRP A 200       4.992  10.299   0.700  1.00  4.300          H  
ATOM   3269 2HB  TRP A 200       5.616   8.740   1.195  1.00  4.300          H  
ATOM   3270  HD1 TRP A 200       7.990   7.974   0.201  1.00  4.300          H  
ATOM   3271  HE1 TRP A 200       9.828   9.240  -1.062  1.00  4.300          H  
ATOM   3272  HE3 TRP A 200       5.345  12.217  -1.041  1.00  4.300          H  
ATOM   3273  HZ2 TRP A 200      10.099  11.690  -2.441  1.00  4.300          H  
ATOM   3274  HZ3 TRP A 200       6.470  13.954  -2.330  1.00  4.300          H  
ATOM   3275  HH2 TRP A 200       8.797  13.712  -3.030  1.00  4.300          H  
ATOM   3276  N   LEU A 201       5.094   9.327  -2.938  1.00  1.990          N  
ATOM   3277  CA  LEU A 201       4.990  10.239  -4.073  1.00  2.010          C  
ATOM   3278  C   LEU A 201       3.613  10.181  -4.722  1.00  1.760          C  
ATOM   3279  O   LEU A 201       3.054  11.212  -5.129  1.00  1.810          O  
ATOM   3280  CB  LEU A 201       6.091   9.929  -5.090  1.00  2.810          C  
ATOM   3281  CG  LEU A 201       6.263  10.842  -6.307  1.00  2.810          C  
ATOM   3282  CD1 LEU A 201       6.589  12.277  -5.859  1.00  2.810          C  
ATOM   3283  CD2 LEU A 201       7.393  10.265  -7.161  1.00  2.810          C  
ATOM   3284  H   LEU A 201       5.845   8.628  -2.956  1.00  2.390          H  
ATOM   3285  HA  LEU A 201       5.139  11.244  -3.695  1.00  2.410          H  
ATOM   3286 1HB  LEU A 201       7.043   9.900  -4.559  1.00  3.370          H  
ATOM   3287 2HB  LEU A 201       5.897   8.969  -5.484  1.00  3.370          H  
ATOM   3288  HG  LEU A 201       5.340  10.864  -6.890  1.00  3.370          H  
ATOM   3289 1HD1 LEU A 201       6.722  12.909  -6.736  1.00  3.370          H  
ATOM   3290 2HD1 LEU A 201       5.780  12.686  -5.256  1.00  3.370          H  
ATOM   3291 3HD1 LEU A 201       7.506  12.270  -5.276  1.00  3.370          H  
ATOM   3292 1HD2 LEU A 201       7.537  10.886  -8.046  1.00  3.370          H  
ATOM   3293 2HD2 LEU A 201       8.311  10.247  -6.583  1.00  3.370          H  
ATOM   3294 3HD2 LEU A 201       7.138   9.256  -7.465  1.00  3.370          H  
ATOM   3295  N   LEU A 202       3.033   8.978  -4.799  1.00  1.820          N  
ATOM   3296  CA  LEU A 202       1.755   8.817  -5.445  1.00  2.020          C  
ATOM   3297  C   LEU A 202       0.611   9.074  -4.487  1.00  1.830          C  
ATOM   3298  O   LEU A 202      -0.539   8.945  -4.885  1.00  2.010          O  
ATOM   3299  CB  LEU A 202       1.625   7.400  -6.006  1.00  2.750          C  
ATOM   3300  CG  LEU A 202       2.673   6.973  -7.071  1.00  2.750          C  
ATOM   3301  CD1 LEU A 202       2.422   5.516  -7.412  1.00  2.750          C  
ATOM   3302  CD2 LEU A 202       2.609   7.859  -8.321  1.00  2.750          C  
ATOM   3303  H   LEU A 202       3.496   8.132  -4.451  1.00  2.180          H  
ATOM   3304  HA  LEU A 202       1.674   9.544  -6.249  1.00  2.420          H  
ATOM   3305 1HB  LEU A 202       1.704   6.702  -5.168  1.00  3.300          H  
ATOM   3306 2HB  LEU A 202       0.635   7.291  -6.445  1.00  3.300          H  
ATOM   3307  HG  LEU A 202       3.664   7.052  -6.638  1.00  3.300          H  
ATOM   3308 1HD1 LEU A 202       3.162   5.171  -8.135  1.00  3.300          H  
ATOM   3309 2HD1 LEU A 202       2.501   4.923  -6.501  1.00  3.300          H  
ATOM   3310 3HD1 LEU A 202       1.427   5.408  -7.834  1.00  3.300          H  
ATOM   3311 1HD2 LEU A 202       3.358   7.524  -9.040  1.00  3.300          H  
ATOM   3312 2HD2 LEU A 202       1.618   7.786  -8.771  1.00  3.300          H  
ATOM   3313 3HD2 LEU A 202       2.813   8.894  -8.060  1.00  3.300          H  
ATOM   3314  N   THR A 203       0.919   9.419  -3.230  1.00  1.690          N  
ATOM   3315  CA  THR A 203      -0.074   9.730  -2.210  1.00  1.730          C  
ATOM   3316  C   THR A 203      -0.198  11.229  -2.198  1.00  1.490          C  
ATOM   3317  O   THR A 203      -1.302  11.783  -2.245  1.00  1.690          O  
ATOM   3318  CB  THR A 203       0.323   9.196  -0.808  1.00  2.410          C  
ATOM   3319  OG1 THR A 203       0.482   7.794  -0.842  1.00  2.410          O  
ATOM   3320  CG2 THR A 203      -0.749   9.473   0.149  1.00  2.410          C  
ATOM   3321  H   THR A 203       1.894   9.521  -2.969  1.00  2.030          H  
ATOM   3322  HA  THR A 203      -1.039   9.344  -2.485  1.00  2.080          H  
ATOM   3323  HB  THR A 203       1.248   9.668  -0.476  1.00  2.890          H  
ATOM   3324  HG1 THR A 203       1.344   7.556  -1.220  1.00  2.890          H  
ATOM   3325 1HG2 THR A 203      -0.471   9.087   1.127  1.00  2.890          H  
ATOM   3326 2HG2 THR A 203      -0.906  10.537   0.208  1.00  2.890          H  
ATOM   3327 3HG2 THR A 203      -1.653   8.981  -0.190  1.00  2.890          H  
ATOM   3328  N   GLN A 204       0.949  11.895  -2.197  1.00  1.240          N  
ATOM   3329  CA  GLN A 204       0.970  13.332  -2.151  1.00  1.260          C  
ATOM   3330  C   GLN A 204       0.177  13.916  -3.315  1.00  1.280          C  
ATOM   3331  O   GLN A 204      -0.634  14.818  -3.105  1.00  1.320          O  
ATOM   3332  CB  GLN A 204       2.408  13.844  -2.208  1.00  1.760          C  
ATOM   3333  CG  GLN A 204       2.529  15.324  -1.981  1.00  1.760          C  
ATOM   3334  CD  GLN A 204       3.928  15.826  -2.065  1.00  1.760          C  
ATOM   3335  OE1 GLN A 204       4.679  15.460  -2.968  1.00  1.760          O  
ATOM   3336  NE2 GLN A 204       4.306  16.680  -1.124  1.00  1.760          N  
ATOM   3337  H   GLN A 204       1.829  11.376  -2.157  1.00  1.490          H  
ATOM   3338  HA  GLN A 204       0.507  13.660  -1.223  1.00  1.510          H  
ATOM   3339 1HB  GLN A 204       3.014  13.325  -1.479  1.00  2.110          H  
ATOM   3340 2HB  GLN A 204       2.829  13.611  -3.188  1.00  2.110          H  
ATOM   3341 1HG  GLN A 204       1.916  15.865  -2.702  1.00  2.110          H  
ATOM   3342 2HG  GLN A 204       2.185  15.512  -0.969  1.00  2.110          H  
ATOM   3343 1HE2 GLN A 204       5.236  17.054  -1.132  1.00  2.110          H  
ATOM   3344 2HE2 GLN A 204       3.667  16.957  -0.404  1.00  2.110          H  
ATOM   3345  N   LEU A 205       0.366  13.398  -4.539  1.00  1.420          N  
ATOM   3346  CA  LEU A 205      -0.385  13.977  -5.647  1.00  1.550          C  
ATOM   3347  C   LEU A 205      -1.930  13.863  -5.520  1.00  1.480          C  
ATOM   3348  O   LEU A 205      -2.578  14.891  -5.672  1.00  1.430          O  
ATOM   3349  CB  LEU A 205       0.149  13.460  -7.000  1.00  2.120          C  
ATOM   3350  CG  LEU A 205      -0.659  13.881  -8.273  1.00  2.120          C  
ATOM   3351  CD1 LEU A 205      -0.635  15.415  -8.446  1.00  2.120          C  
ATOM   3352  CD2 LEU A 205      -0.068  13.182  -9.485  1.00  2.120          C  
ATOM   3353  H   LEU A 205       1.075  12.671  -4.693  1.00  1.700          H  
ATOM   3354  HA  LEU A 205      -0.153  15.041  -5.639  1.00  1.860          H  
ATOM   3355 1HB  LEU A 205       1.131  13.912  -7.124  1.00  2.540          H  
ATOM   3356 2HB  LEU A 205       0.323  12.398  -6.983  1.00  2.540          H  
ATOM   3357  HG  LEU A 205      -1.695  13.576  -8.160  1.00  2.540          H  
ATOM   3358 1HD1 LEU A 205      -1.210  15.685  -9.333  1.00  2.540          H  
ATOM   3359 2HD1 LEU A 205      -1.075  15.905  -7.584  1.00  2.540          H  
ATOM   3360 3HD1 LEU A 205       0.392  15.752  -8.566  1.00  2.540          H  
ATOM   3361 1HD2 LEU A 205      -0.635  13.456 -10.377  1.00  2.540          H  
ATOM   3362 2HD2 LEU A 205       0.973  13.483  -9.611  1.00  2.540          H  
ATOM   3363 3HD2 LEU A 205      -0.120  12.103  -9.341  1.00  2.540          H  
ATOM   3364  N   PRO A 206      -2.576  12.683  -5.339  1.00  1.530          N  
ATOM   3365  CA  PRO A 206      -4.004  12.534  -5.062  1.00  1.540          C  
ATOM   3366  C   PRO A 206      -4.507  13.356  -3.888  1.00  1.300          C  
ATOM   3367  O   PRO A 206      -5.644  13.817  -3.920  1.00  1.290          O  
ATOM   3368  CB  PRO A 206      -4.137  11.051  -4.778  1.00  2.310          C  
ATOM   3369  CG  PRO A 206      -3.076  10.442  -5.602  1.00  2.310          C  
ATOM   3370  CD  PRO A 206      -1.911  11.426  -5.544  1.00  2.310          C  
ATOM   3371  HA  PRO A 206      -4.566  12.788  -5.966  1.00  1.850          H  
ATOM   3372 1HB  PRO A 206      -3.998  10.883  -3.704  1.00  2.770          H  
ATOM   3373 2HB  PRO A 206      -5.139  10.692  -5.033  1.00  2.770          H  
ATOM   3374 1HG  PRO A 206      -2.836   9.448  -5.216  1.00  2.770          H  
ATOM   3375 2HG  PRO A 206      -3.439  10.291  -6.627  1.00  2.770          H  
ATOM   3376 1HD  PRO A 206      -1.252  11.220  -4.728  1.00  2.770          H  
ATOM   3377 2HD  PRO A 206      -1.435  11.356  -6.495  1.00  2.770          H  
ATOM   3378  N   TYR A 207      -3.677  13.582  -2.860  1.00  1.180          N  
ATOM   3379  CA  TYR A 207      -4.164  14.389  -1.746  1.00  1.070          C  
ATOM   3380  C   TYR A 207      -4.247  15.825  -2.202  1.00  1.000          C  
ATOM   3381  O   TYR A 207      -5.232  16.517  -1.925  1.00  1.010          O  
ATOM   3382  CB  TYR A 207      -3.261  14.317  -0.532  1.00  1.540          C  
ATOM   3383  CG  TYR A 207      -3.284  13.072   0.285  1.00  1.540          C  
ATOM   3384  CD1 TYR A 207      -3.715  11.840  -0.194  1.00  1.540          C  
ATOM   3385  CD2 TYR A 207      -2.846  13.186   1.562  1.00  1.540          C  
ATOM   3386  CE1 TYR A 207      -3.675  10.764   0.636  1.00  1.540          C  
ATOM   3387  CE2 TYR A 207      -2.796  12.111   2.381  1.00  1.540          C  
ATOM   3388  CZ  TYR A 207      -3.198  10.908   1.925  1.00  1.540          C  
ATOM   3389  OH  TYR A 207      -3.118   9.835   2.728  1.00  1.540          O  
ATOM   3390  H   TYR A 207      -2.749  13.141  -2.798  1.00  1.420          H  
ATOM   3391  HA  TYR A 207      -5.164  14.063  -1.474  1.00  1.280          H  
ATOM   3392 1HB  TYR A 207      -2.234  14.469  -0.858  1.00  1.850          H  
ATOM   3393 2HB  TYR A 207      -3.517  15.132   0.124  1.00  1.850          H  
ATOM   3394  HD1 TYR A 207      -4.073  11.710  -1.203  1.00  1.850          H  
ATOM   3395  HD2 TYR A 207      -2.523  14.157   1.926  1.00  1.850          H  
ATOM   3396  HE1 TYR A 207      -4.001   9.794   0.271  1.00  1.850          H  
ATOM   3397  HE2 TYR A 207      -2.428  12.221   3.392  1.00  1.850          H  
ATOM   3398  HH  TYR A 207      -3.278   9.045   2.207  1.00  1.850          H  
ATOM   3399  N   TYR A 208      -3.210  16.262  -2.914  1.00  1.040          N  
ATOM   3400  CA  TYR A 208      -3.154  17.592  -3.472  1.00  1.090          C  
ATOM   3401  C   TYR A 208      -4.344  17.791  -4.374  1.00  1.100          C  
ATOM   3402  O   TYR A 208      -5.082  18.761  -4.220  1.00  1.070          O  
ATOM   3403  CB  TYR A 208      -1.844  17.789  -4.235  1.00  1.510          C  
ATOM   3404  CG  TYR A 208      -1.744  19.049  -5.007  1.00  1.510          C  
ATOM   3405  CD1 TYR A 208      -1.403  20.233  -4.385  1.00  1.510          C  
ATOM   3406  CD2 TYR A 208      -1.988  19.016  -6.377  1.00  1.510          C  
ATOM   3407  CE1 TYR A 208      -1.301  21.387  -5.128  1.00  1.510          C  
ATOM   3408  CE2 TYR A 208      -1.889  20.162  -7.119  1.00  1.510          C  
ATOM   3409  CZ  TYR A 208      -1.543  21.350  -6.501  1.00  1.510          C  
ATOM   3410  OH  TYR A 208      -1.438  22.504  -7.242  1.00  1.510          O  
ATOM   3411  H   TYR A 208      -2.414  15.632  -3.056  1.00  1.250          H  
ATOM   3412  HA  TYR A 208      -3.223  18.318  -2.669  1.00  1.310          H  
ATOM   3413 1HB  TYR A 208      -1.013  17.758  -3.530  1.00  1.810          H  
ATOM   3414 2HB  TYR A 208      -1.695  16.976  -4.918  1.00  1.810          H  
ATOM   3415  HD1 TYR A 208      -1.212  20.255  -3.315  1.00  1.810          H  
ATOM   3416  HD2 TYR A 208      -2.258  18.076  -6.861  1.00  1.810          H  
ATOM   3417  HE1 TYR A 208      -1.030  22.324  -4.646  1.00  1.810          H  
ATOM   3418  HE2 TYR A 208      -2.080  20.136  -8.191  1.00  1.810          H  
ATOM   3419  HH  TYR A 208      -1.669  22.321  -8.157  1.00  1.810          H  
ATOM   3420  N   LEU A 209      -4.560  16.857  -5.298  1.00  1.200          N  
ATOM   3421  CA  LEU A 209      -5.654  16.973  -6.229  1.00  1.280          C  
ATOM   3422  C   LEU A 209      -6.990  16.966  -5.512  1.00  1.180          C  
ATOM   3423  O   LEU A 209      -7.860  17.764  -5.838  1.00  1.180          O  
ATOM   3424  CB  LEU A 209      -5.621  15.798  -7.202  1.00  1.760          C  
ATOM   3425  CG  LEU A 209      -4.441  15.735  -8.192  1.00  1.760          C  
ATOM   3426  CD1 LEU A 209      -4.466  14.384  -8.877  1.00  1.760          C  
ATOM   3427  CD2 LEU A 209      -4.530  16.843  -9.214  1.00  1.760          C  
ATOM   3428  H   LEU A 209      -3.912  16.073  -5.375  1.00  1.440          H  
ATOM   3429  HA  LEU A 209      -5.556  17.914  -6.761  1.00  1.540          H  
ATOM   3430 1HB  LEU A 209      -5.610  14.883  -6.616  1.00  2.110          H  
ATOM   3431 2HB  LEU A 209      -6.542  15.815  -7.785  1.00  2.110          H  
ATOM   3432  HG  LEU A 209      -3.519  15.833  -7.656  1.00  2.110          H  
ATOM   3433 1HD1 LEU A 209      -3.628  14.314  -9.570  1.00  2.110          H  
ATOM   3434 2HD1 LEU A 209      -4.381  13.597  -8.136  1.00  2.110          H  
ATOM   3435 3HD1 LEU A 209      -5.397  14.271  -9.424  1.00  2.110          H  
ATOM   3436 1HD2 LEU A 209      -3.686  16.763  -9.897  1.00  2.110          H  
ATOM   3437 2HD2 LEU A 209      -5.454  16.735  -9.769  1.00  2.110          H  
ATOM   3438 3HD2 LEU A 209      -4.501  17.814  -8.731  1.00  2.110          H  
ATOM   3439  N   ALA A 210      -7.175  16.115  -4.500  1.00  1.140          N  
ATOM   3440  CA  ALA A 210      -8.449  16.101  -3.810  1.00  1.110          C  
ATOM   3441  C   ALA A 210      -8.715  17.464  -3.177  1.00  0.980          C  
ATOM   3442  O   ALA A 210      -9.830  18.000  -3.280  1.00  0.970          O  
ATOM   3443  CB  ALA A 210      -8.451  15.003  -2.763  1.00  1.570          C  
ATOM   3444  H   ALA A 210      -6.464  15.431  -4.239  1.00  1.370          H  
ATOM   3445  HA  ALA A 210      -9.230  15.897  -4.541  1.00  1.330          H  
ATOM   3446 1HB  ALA A 210      -9.395  14.963  -2.272  1.00  1.880          H  
ATOM   3447 2HB  ALA A 210      -8.262  14.046  -3.252  1.00  1.880          H  
ATOM   3448 3HB  ALA A 210      -7.665  15.198  -2.032  1.00  1.880          H  
ATOM   3449  N   ALA A 211      -7.673  18.062  -2.568  1.00  0.910          N  
ATOM   3450  CA  ALA A 211      -7.796  19.376  -1.953  1.00  0.860          C  
ATOM   3451  C   ALA A 211      -8.086  20.456  -2.994  1.00  0.890          C  
ATOM   3452  O   ALA A 211      -9.004  21.254  -2.810  1.00  0.860          O  
ATOM   3453  CB  ALA A 211      -6.519  19.711  -1.200  1.00  1.220          C  
ATOM   3454  H   ALA A 211      -6.783  17.554  -2.486  1.00  1.090          H  
ATOM   3455  HA  ALA A 211      -8.628  19.349  -1.254  1.00  1.030          H  
ATOM   3456 1HB  ALA A 211      -6.623  20.667  -0.736  1.00  1.470          H  
ATOM   3457 2HB  ALA A 211      -6.323  18.955  -0.440  1.00  1.470          H  
ATOM   3458 3HB  ALA A 211      -5.685  19.737  -1.898  1.00  1.470          H  
ATOM   3459  N   VAL A 212      -7.354  20.442  -4.113  1.00  0.980          N  
ATOM   3460  CA  VAL A 212      -7.515  21.438  -5.170  1.00  1.070          C  
ATOM   3461  C   VAL A 212      -8.861  21.365  -5.830  1.00  1.070          C  
ATOM   3462  O   VAL A 212      -9.490  22.395  -6.084  1.00  1.090          O  
ATOM   3463  CB  VAL A 212      -6.411  21.306  -6.237  1.00  1.460          C  
ATOM   3464  CG1 VAL A 212      -6.716  22.200  -7.469  1.00  1.460          C  
ATOM   3465  CG2 VAL A 212      -5.090  21.742  -5.622  1.00  1.460          C  
ATOM   3466  H   VAL A 212      -6.621  19.735  -4.206  1.00  1.180          H  
ATOM   3467  HA  VAL A 212      -7.417  22.419  -4.719  1.00  1.280          H  
ATOM   3468  HB  VAL A 212      -6.344  20.269  -6.564  1.00  1.750          H  
ATOM   3469 1HG1 VAL A 212      -5.913  22.093  -8.194  1.00  1.750          H  
ATOM   3470 2HG1 VAL A 212      -7.656  21.905  -7.943  1.00  1.750          H  
ATOM   3471 3HG1 VAL A 212      -6.784  23.242  -7.154  1.00  1.750          H  
ATOM   3472 1HG2 VAL A 212      -4.312  21.646  -6.359  1.00  1.750          H  
ATOM   3473 2HG2 VAL A 212      -5.164  22.778  -5.302  1.00  1.750          H  
ATOM   3474 3HG2 VAL A 212      -4.851  21.124  -4.764  1.00  1.750          H  
ATOM   3475  N   PHE A 213      -9.288  20.160  -6.148  1.00  1.090          N  
ATOM   3476  CA  PHE A 213     -10.559  19.956  -6.775  1.00  1.130          C  
ATOM   3477  C   PHE A 213     -11.654  20.379  -5.810  1.00  1.000          C  
ATOM   3478  O   PHE A 213     -12.624  20.992  -6.242  1.00  1.020          O  
ATOM   3479  CB  PHE A 213     -10.681  18.525  -7.266  1.00  1.570          C  
ATOM   3480  CG  PHE A 213      -9.882  18.246  -8.587  1.00  1.570          C  
ATOM   3481  CD1 PHE A 213      -8.516  18.565  -8.723  1.00  1.570          C  
ATOM   3482  CD2 PHE A 213     -10.503  17.676  -9.701  1.00  1.570          C  
ATOM   3483  CE1 PHE A 213      -7.849  18.338  -9.891  1.00  1.570          C  
ATOM   3484  CE2 PHE A 213      -9.820  17.448 -10.863  1.00  1.570          C  
ATOM   3485  CZ  PHE A 213      -8.493  17.781 -10.961  1.00  1.570          C  
ATOM   3486  H   PHE A 213      -8.711  19.346  -5.936  1.00  1.310          H  
ATOM   3487  HA  PHE A 213     -10.619  20.602  -7.648  1.00  1.360          H  
ATOM   3488 1HB  PHE A 213     -10.327  17.846  -6.492  1.00  1.880          H  
ATOM   3489 2HB  PHE A 213     -11.719  18.324  -7.443  1.00  1.880          H  
ATOM   3490  HD1 PHE A 213      -7.966  19.002  -7.913  1.00  1.880          H  
ATOM   3491  HD2 PHE A 213     -11.545  17.411  -9.667  1.00  1.880          H  
ATOM   3492  HE1 PHE A 213      -6.799  18.605  -9.970  1.00  1.880          H  
ATOM   3493  HE2 PHE A 213     -10.339  17.007 -11.718  1.00  1.880          H  
ATOM   3494  HZ  PHE A 213      -7.953  17.604 -11.892  1.00  1.880          H  
ATOM   3495  N   SER A 214     -11.509  20.088  -4.504  1.00  0.910          N  
ATOM   3496  CA  SER A 214     -12.500  20.518  -3.522  1.00  0.820          C  
ATOM   3497  C   SER A 214     -12.581  22.053  -3.458  1.00  0.800          C  
ATOM   3498  O   SER A 214     -13.682  22.614  -3.375  1.00  0.810          O  
ATOM   3499  CB  SER A 214     -12.170  19.943  -2.165  1.00  1.180          C  
ATOM   3500  OG  SER A 214     -12.287  18.557  -2.179  1.00  1.180          O  
ATOM   3501  H   SER A 214     -10.725  19.519  -4.173  1.00  1.090          H  
ATOM   3502  HA  SER A 214     -13.469  20.132  -3.830  1.00  0.980          H  
ATOM   3503 1HB  SER A 214     -11.164  20.226  -1.870  1.00  1.420          H  
ATOM   3504 2HB  SER A 214     -12.850  20.348  -1.432  1.00  1.420          H  
ATOM   3505  HG  SER A 214     -11.452  18.228  -2.584  1.00  1.420          H  
ATOM   3506  N   ILE A 215     -11.424  22.737  -3.552  1.00  0.810          N  
ATOM   3507  CA  ILE A 215     -11.396  24.202  -3.560  1.00  0.850          C  
ATOM   3508  C   ILE A 215     -12.165  24.686  -4.775  1.00  0.910          C  
ATOM   3509  O   ILE A 215     -12.972  25.615  -4.675  1.00  0.920          O  
ATOM   3510  CB  ILE A 215      -9.955  24.774  -3.636  1.00  1.170          C  
ATOM   3511  CG1 ILE A 215      -9.195  24.481  -2.328  1.00  1.170          C  
ATOM   3512  CG2 ILE A 215     -10.028  26.310  -3.900  1.00  1.170          C  
ATOM   3513  CD1 ILE A 215      -7.689  24.694  -2.397  1.00  1.170          C  
ATOM   3514  H   ILE A 215     -10.546  22.207  -3.548  1.00  0.970          H  
ATOM   3515  HA  ILE A 215     -11.882  24.575  -2.664  1.00  1.020          H  
ATOM   3516  HB  ILE A 215      -9.414  24.296  -4.444  1.00  1.410          H  
ATOM   3517 1HG1 ILE A 215      -9.577  25.126  -1.572  1.00  1.410          H  
ATOM   3518 2HG1 ILE A 215      -9.385  23.464  -2.035  1.00  1.410          H  
ATOM   3519 1HG2 ILE A 215      -9.033  26.725  -3.966  1.00  1.410          H  
ATOM   3520 2HG2 ILE A 215     -10.539  26.514  -4.837  1.00  1.410          H  
ATOM   3521 3HG2 ILE A 215     -10.570  26.794  -3.085  1.00  1.410          H  
ATOM   3522 1HD1 ILE A 215      -7.258  24.472  -1.433  1.00  1.410          H  
ATOM   3523 2HD1 ILE A 215      -7.259  24.034  -3.141  1.00  1.410          H  
ATOM   3524 3HD1 ILE A 215      -7.463  25.720  -2.656  1.00  1.410          H  
ATOM   3525  N   TRP A 216     -11.909  24.079  -5.925  1.00  0.980          N  
ATOM   3526  CA  TRP A 216     -12.617  24.466  -7.118  1.00  1.080          C  
ATOM   3527  C   TRP A 216     -14.090  24.116  -7.126  1.00  0.990          C  
ATOM   3528  O   TRP A 216     -14.872  24.899  -7.663  1.00  1.000          O  
ATOM   3529  CB  TRP A 216     -11.920  23.934  -8.317  1.00  1.470          C  
ATOM   3530  CG  TRP A 216     -10.899  24.849  -8.748  1.00  1.470          C  
ATOM   3531  CD1 TRP A 216      -9.557  24.782  -8.600  1.00  1.470          C  
ATOM   3532  CD2 TRP A 216     -11.174  26.048  -9.470  1.00  1.470          C  
ATOM   3533  NE1 TRP A 216      -8.973  25.884  -9.180  1.00  1.470          N  
ATOM   3534  CE2 TRP A 216      -9.959  26.665  -9.716  1.00  1.470          C  
ATOM   3535  CE3 TRP A 216     -12.353  26.640  -9.922  1.00  1.470          C  
ATOM   3536  CZ2 TRP A 216      -9.879  27.858 -10.398  1.00  1.470          C  
ATOM   3537  CZ3 TRP A 216     -12.281  27.826 -10.602  1.00  1.470          C  
ATOM   3538  CH2 TRP A 216     -11.076  28.428 -10.836  1.00  1.470          C  
ATOM   3539  H   TRP A 216     -11.186  23.353  -5.967  1.00  1.180          H  
ATOM   3540  HA  TRP A 216     -12.548  25.545  -7.187  1.00  1.300          H  
ATOM   3541 1HB  TRP A 216     -11.475  22.964  -8.096  1.00  1.770          H  
ATOM   3542 2HB  TRP A 216     -12.641  23.816  -9.093  1.00  1.770          H  
ATOM   3543  HD1 TRP A 216      -9.027  23.980  -8.095  1.00  1.770          H  
ATOM   3544  HE1 TRP A 216      -7.982  26.080  -9.206  1.00  1.770          H  
ATOM   3545  HE3 TRP A 216     -13.314  26.165  -9.737  1.00  1.770          H  
ATOM   3546  HZ2 TRP A 216      -8.928  28.351 -10.596  1.00  1.770          H  
ATOM   3547  HZ3 TRP A 216     -13.209  28.277 -10.949  1.00  1.770          H  
ATOM   3548  HH2 TRP A 216     -11.051  29.371 -11.380  1.00  1.770          H  
ATOM   3549  N   SER A 217     -14.498  22.998  -6.508  1.00  0.950          N  
ATOM   3550  CA  SER A 217     -15.920  22.696  -6.423  1.00  0.930          C  
ATOM   3551  C   SER A 217     -16.578  23.829  -5.642  1.00  0.830          C  
ATOM   3552  O   SER A 217     -17.625  24.324  -6.040  1.00  0.850          O  
ATOM   3553  CB  SER A 217     -16.189  21.352  -5.766  1.00  1.310          C  
ATOM   3554  OG  SER A 217     -15.767  20.266  -6.577  1.00  1.310          O  
ATOM   3555  H   SER A 217     -13.815  22.333  -6.151  1.00  1.140          H  
ATOM   3556  HA  SER A 217     -16.327  22.651  -7.423  1.00  1.120          H  
ATOM   3557 1HB  SER A 217     -15.659  21.315  -4.816  1.00  1.570          H  
ATOM   3558 2HB  SER A 217     -17.253  21.260  -5.549  1.00  1.570          H  
ATOM   3559  HG  SER A 217     -15.849  19.487  -6.009  1.00  1.570          H  
ATOM   3560  N   PHE A 218     -15.918  24.295  -4.578  1.00  0.750          N  
ATOM   3561  CA  PHE A 218     -16.394  25.410  -3.769  1.00  0.720          C  
ATOM   3562  C   PHE A 218     -16.564  26.667  -4.606  1.00  0.780          C  
ATOM   3563  O   PHE A 218     -17.615  27.314  -4.546  1.00  0.820          O  
ATOM   3564  CB  PHE A 218     -15.467  25.650  -2.579  1.00  1.020          C  
ATOM   3565  CG  PHE A 218     -15.780  26.839  -1.799  1.00  1.020          C  
ATOM   3566  CD1 PHE A 218     -16.841  26.854  -0.939  1.00  1.020          C  
ATOM   3567  CD2 PHE A 218     -14.986  27.962  -1.912  1.00  1.020          C  
ATOM   3568  CE1 PHE A 218     -17.118  27.973  -0.195  1.00  1.020          C  
ATOM   3569  CE2 PHE A 218     -15.256  29.080  -1.170  1.00  1.020          C  
ATOM   3570  CZ  PHE A 218     -16.328  29.082  -0.303  1.00  1.020          C  
ATOM   3571  H   PHE A 218     -15.064  23.806  -4.284  1.00  0.900          H  
ATOM   3572  HA  PHE A 218     -17.373  25.146  -3.376  1.00  0.860          H  
ATOM   3573 1HB  PHE A 218     -15.495  24.792  -1.916  1.00  1.220          H  
ATOM   3574 2HB  PHE A 218     -14.462  25.740  -2.914  1.00  1.220          H  
ATOM   3575  HD1 PHE A 218     -17.463  25.969  -0.850  1.00  1.220          H  
ATOM   3576  HD2 PHE A 218     -14.135  27.950  -2.600  1.00  1.220          H  
ATOM   3577  HE1 PHE A 218     -17.964  27.979   0.488  1.00  1.220          H  
ATOM   3578  HE2 PHE A 218     -14.624  29.964  -1.263  1.00  1.220          H  
ATOM   3579  HZ  PHE A 218     -16.552  29.967   0.292  1.00  1.220          H  
ATOM   3580  N   ILE A 219     -15.544  27.007  -5.400  1.00  0.870          N  
ATOM   3581  CA  ILE A 219     -15.614  28.200  -6.231  1.00  0.960          C  
ATOM   3582  C   ILE A 219     -16.769  28.101  -7.223  1.00  1.050          C  
ATOM   3583  O   ILE A 219     -17.545  29.058  -7.357  1.00  1.260          O  
ATOM   3584  CB  ILE A 219     -14.300  28.390  -7.033  1.00  1.310          C  
ATOM   3585  CG1 ILE A 219     -13.144  28.741  -6.063  1.00  1.310          C  
ATOM   3586  CG2 ILE A 219     -14.486  29.499  -8.115  1.00  1.310          C  
ATOM   3587  CD1 ILE A 219     -11.745  28.638  -6.678  1.00  1.310          C  
ATOM   3588  H   ILE A 219     -14.692  26.441  -5.371  1.00  1.040          H  
ATOM   3589  HA  ILE A 219     -15.774  29.062  -5.593  1.00  1.150          H  
ATOM   3590  HB  ILE A 219     -14.040  27.458  -7.519  1.00  1.570          H  
ATOM   3591 1HG1 ILE A 219     -13.288  29.757  -5.706  1.00  1.570          H  
ATOM   3592 2HG1 ILE A 219     -13.188  28.068  -5.210  1.00  1.570          H  
ATOM   3593 1HG2 ILE A 219     -13.574  29.627  -8.677  1.00  1.570          H  
ATOM   3594 2HG2 ILE A 219     -15.276  29.231  -8.810  1.00  1.570          H  
ATOM   3595 3HG2 ILE A 219     -14.743  30.441  -7.629  1.00  1.570          H  
ATOM   3596 1HD1 ILE A 219     -11.005  28.896  -5.924  1.00  1.570          H  
ATOM   3597 2HD1 ILE A 219     -11.565  27.625  -7.013  1.00  1.570          H  
ATOM   3598 3HD1 ILE A 219     -11.641  29.311  -7.518  1.00  1.570          H  
ATOM   3599  N   VAL A 220     -16.897  26.971  -7.922  1.00  0.980          N  
ATOM   3600  CA  VAL A 220     -17.971  26.878  -8.897  1.00  1.080          C  
ATOM   3601  C   VAL A 220     -19.325  26.831  -8.208  1.00  1.220          C  
ATOM   3602  O   VAL A 220     -20.304  27.333  -8.769  1.00  1.440          O  
ATOM   3603  CB  VAL A 220     -17.786  25.708  -9.887  1.00  1.470          C  
ATOM   3604  CG1 VAL A 220     -16.453  25.872 -10.604  1.00  1.470          C  
ATOM   3605  CG2 VAL A 220     -17.854  24.376  -9.199  1.00  1.470          C  
ATOM   3606  H   VAL A 220     -16.232  26.205  -7.773  1.00  1.180          H  
ATOM   3607  HA  VAL A 220     -17.948  27.782  -9.499  1.00  1.300          H  
ATOM   3608  HB  VAL A 220     -18.558  25.771 -10.636  1.00  1.770          H  
ATOM   3609 1HG1 VAL A 220     -16.330  25.071 -11.334  1.00  1.770          H  
ATOM   3610 2HG1 VAL A 220     -16.433  26.835 -11.112  1.00  1.770          H  
ATOM   3611 3HG1 VAL A 220     -15.645  25.829  -9.884  1.00  1.770          H  
ATOM   3612 1HG2 VAL A 220     -17.708  23.590  -9.929  1.00  1.770          H  
ATOM   3613 2HG2 VAL A 220     -17.084  24.351  -8.492  1.00  1.770          H  
ATOM   3614 3HG2 VAL A 220     -18.813  24.231  -8.705  1.00  1.770          H  
ATOM   3615  N   TYR A 221     -19.403  26.245  -6.999  1.00  1.250          N  
ATOM   3616  CA  TYR A 221     -20.657  26.262  -6.287  1.00  1.540          C  
ATOM   3617  C   TYR A 221     -21.014  27.704  -5.997  1.00  1.480          C  
ATOM   3618  O   TYR A 221     -22.109  28.136  -6.298  1.00  1.790          O  
ATOM   3619  CB  TYR A 221     -20.604  25.543  -4.929  1.00  2.040          C  
ATOM   3620  CG  TYR A 221     -20.494  24.023  -4.895  1.00  2.040          C  
ATOM   3621  CD1 TYR A 221     -20.576  23.223  -6.024  1.00  2.040          C  
ATOM   3622  CD2 TYR A 221     -20.366  23.430  -3.660  1.00  2.040          C  
ATOM   3623  CE1 TYR A 221     -20.522  21.848  -5.886  1.00  2.040          C  
ATOM   3624  CE2 TYR A 221     -20.324  22.072  -3.529  1.00  2.040          C  
ATOM   3625  CZ  TYR A 221     -20.398  21.274  -4.630  1.00  2.040          C  
ATOM   3626  OH  TYR A 221     -20.359  19.894  -4.497  1.00  2.040          O  
ATOM   3627  H   TYR A 221     -18.597  25.763  -6.598  1.00  1.500          H  
ATOM   3628  HA  TYR A 221     -21.437  25.834  -6.912  1.00  1.850          H  
ATOM   3629 1HB  TYR A 221     -19.763  25.938  -4.365  1.00  2.450          H  
ATOM   3630 2HB  TYR A 221     -21.498  25.812  -4.371  1.00  2.450          H  
ATOM   3631  HD1 TYR A 221     -20.685  23.657  -7.017  1.00  2.450          H  
ATOM   3632  HD2 TYR A 221     -20.305  24.048  -2.786  1.00  2.450          H  
ATOM   3633  HE1 TYR A 221     -20.590  21.222  -6.761  1.00  2.450          H  
ATOM   3634  HE2 TYR A 221     -20.233  21.631  -2.542  1.00  2.450          H  
ATOM   3635  HH  TYR A 221     -20.422  19.487  -5.371  1.00  2.450          H  
ATOM   3636  N   ASN A 222     -20.072  28.524  -5.525  1.00  1.180          N  
ATOM   3637  CA  ASN A 222     -20.441  29.907  -5.219  1.00  1.020          C  
ATOM   3638  C   ASN A 222     -20.958  30.645  -6.443  1.00  1.080          C  
ATOM   3639  O   ASN A 222     -21.917  31.425  -6.364  1.00  1.210          O  
ATOM   3640  CB  ASN A 222     -19.272  30.664  -4.640  1.00  1.490          C  
ATOM   3641  CG  ASN A 222     -18.960  30.303  -3.240  1.00  1.490          C  
ATOM   3642  OD1 ASN A 222     -19.772  29.741  -2.500  1.00  1.490          O  
ATOM   3643  ND2 ASN A 222     -17.778  30.644  -2.842  1.00  1.490          N  
ATOM   3644  H   ASN A 222     -19.141  28.159  -5.297  1.00  1.420          H  
ATOM   3645  HA  ASN A 222     -21.245  29.894  -4.486  1.00  1.220          H  
ATOM   3646 1HB  ASN A 222     -18.386  30.465  -5.249  1.00  1.790          H  
ATOM   3647 2HB  ASN A 222     -19.471  31.732  -4.692  1.00  1.790          H  
ATOM   3648 1HD2 ASN A 222     -17.494  30.449  -1.906  1.00  1.790          H  
ATOM   3649 2HD2 ASN A 222     -17.150  31.101  -3.468  1.00  1.790          H  
ATOM   3650  N   ILE A 223     -20.365  30.373  -7.599  1.00  1.280          N  
ATOM   3651  CA  ILE A 223     -20.822  31.024  -8.809  1.00  1.680          C  
ATOM   3652  C   ILE A 223     -22.256  30.597  -9.101  1.00  1.680          C  
ATOM   3653  O   ILE A 223     -23.135  31.437  -9.300  1.00  1.840          O  
ATOM   3654  CB  ILE A 223     -19.895  30.693 -10.000  1.00  2.190          C  
ATOM   3655  CG1 ILE A 223     -18.489  31.333  -9.755  1.00  2.190          C  
ATOM   3656  CG2 ILE A 223     -20.525  31.190 -11.316  1.00  2.190          C  
ATOM   3657  CD1 ILE A 223     -17.375  30.840 -10.683  1.00  2.190          C  
ATOM   3658  H   ILE A 223     -19.546  29.750  -7.601  1.00  1.540          H  
ATOM   3659  HA  ILE A 223     -20.810  32.103  -8.649  1.00  2.020          H  
ATOM   3660  HB  ILE A 223     -19.755  29.612 -10.053  1.00  2.630          H  
ATOM   3661 1HG1 ILE A 223     -18.579  32.412  -9.868  1.00  2.630          H  
ATOM   3662 2HG1 ILE A 223     -18.188  31.120  -8.731  1.00  2.630          H  
ATOM   3663 1HG2 ILE A 223     -19.884  30.948 -12.153  1.00  2.630          H  
ATOM   3664 2HG2 ILE A 223     -21.491  30.716 -11.476  1.00  2.630          H  
ATOM   3665 3HG2 ILE A 223     -20.658  32.270 -11.260  1.00  2.630          H  
ATOM   3666 1HD1 ILE A 223     -16.444  31.342 -10.420  1.00  2.630          H  
ATOM   3667 2HD1 ILE A 223     -17.249  29.769 -10.563  1.00  2.630          H  
ATOM   3668 3HD1 ILE A 223     -17.616  31.060 -11.716  1.00  2.630          H  
ATOM   3669  N   GLN A 224     -22.502  29.285  -9.088  1.00  1.600          N  
ATOM   3670  CA  GLN A 224     -23.828  28.752  -9.359  1.00  1.660          C  
ATOM   3671  C   GLN A 224     -24.871  29.131  -8.319  1.00  1.320          C  
ATOM   3672  O   GLN A 224     -26.018  29.427  -8.674  1.00  1.350          O  
ATOM   3673  CB  GLN A 224     -23.761  27.235  -9.415  1.00  2.300          C  
ATOM   3674  CG  GLN A 224     -23.068  26.636 -10.611  1.00  2.300          C  
ATOM   3675  CD  GLN A 224     -23.883  26.796 -11.862  1.00  2.300          C  
ATOM   3676  OE1 GLN A 224     -25.023  26.282 -11.962  1.00  2.300          O  
ATOM   3677  NE2 GLN A 224     -23.329  27.516 -12.828  1.00  2.300          N  
ATOM   3678  H   GLN A 224     -21.730  28.640  -8.890  1.00  1.920          H  
ATOM   3679  HA  GLN A 224     -24.159  29.141 -10.322  1.00  1.990          H  
ATOM   3680 1HB  GLN A 224     -23.234  26.900  -8.536  1.00  2.760          H  
ATOM   3681 2HB  GLN A 224     -24.762  26.856  -9.374  1.00  2.760          H  
ATOM   3682 1HG  GLN A 224     -22.098  27.116 -10.751  1.00  2.760          H  
ATOM   3683 2HG  GLN A 224     -22.942  25.574 -10.429  1.00  2.760          H  
ATOM   3684 1HE2 GLN A 224     -23.818  27.669 -13.689  1.00  2.760          H  
ATOM   3685 2HE2 GLN A 224     -22.417  27.912 -12.694  1.00  2.760          H  
ATOM   3686  N   ILE A 225     -24.466  29.179  -7.045  1.00  1.060          N  
ATOM   3687  CA  ILE A 225     -25.387  29.460  -5.971  1.00  0.930          C  
ATOM   3688  C   ILE A 225     -25.953  30.819  -6.094  1.00  1.170          C  
ATOM   3689  O   ILE A 225     -27.167  30.997  -6.050  1.00  1.300          O  
ATOM   3690  CB  ILE A 225     -24.753  29.398  -4.543  1.00  1.350          C  
ATOM   3691  CG1 ILE A 225     -24.354  27.976  -4.141  1.00  1.350          C  
ATOM   3692  CG2 ILE A 225     -25.780  29.954  -3.504  1.00  1.350          C  
ATOM   3693  CD1 ILE A 225     -23.442  27.865  -2.937  1.00  1.350          C  
ATOM   3694  H   ILE A 225     -23.505  28.952  -6.836  1.00  1.270          H  
ATOM   3695  HA  ILE A 225     -26.167  28.738  -6.036  1.00  1.120          H  
ATOM   3696  HB  ILE A 225     -23.851  30.006  -4.526  1.00  1.620          H  
ATOM   3697 1HG1 ILE A 225     -25.250  27.441  -3.903  1.00  1.620          H  
ATOM   3698 2HG1 ILE A 225     -23.881  27.500  -4.952  1.00  1.620          H  
ATOM   3699 1HG2 ILE A 225     -25.332  29.934  -2.527  1.00  1.620          H  
ATOM   3700 2HG2 ILE A 225     -26.059  30.981  -3.717  1.00  1.620          H  
ATOM   3701 3HG2 ILE A 225     -26.678  29.338  -3.509  1.00  1.620          H  
ATOM   3702 1HD1 ILE A 225     -23.259  26.822  -2.760  1.00  1.620          H  
ATOM   3703 2HD1 ILE A 225     -22.495  28.370  -3.137  1.00  1.620          H  
ATOM   3704 3HD1 ILE A 225     -23.895  28.295  -2.053  1.00  1.620          H  
ATOM   3705  N   TYR A 226     -25.101  31.801  -6.256  1.00  1.350          N  
ATOM   3706  CA  TYR A 226     -25.647  33.118  -6.270  1.00  1.720          C  
ATOM   3707  C   TYR A 226     -26.289  33.463  -7.591  1.00  1.910          C  
ATOM   3708  O   TYR A 226     -27.275  34.198  -7.601  1.00  2.140          O  
ATOM   3709  CB  TYR A 226     -24.604  34.072  -5.741  1.00  2.260          C  
ATOM   3710  CG  TYR A 226     -24.423  33.725  -4.255  1.00  2.260          C  
ATOM   3711  CD1 TYR A 226     -23.295  33.032  -3.829  1.00  2.260          C  
ATOM   3712  CD2 TYR A 226     -25.432  34.035  -3.332  1.00  2.260          C  
ATOM   3713  CE1 TYR A 226     -23.162  32.658  -2.514  1.00  2.260          C  
ATOM   3714  CE2 TYR A 226     -25.293  33.659  -2.008  1.00  2.260          C  
ATOM   3715  CZ  TYR A 226     -24.162  32.971  -1.601  1.00  2.260          C  
ATOM   3716  OH  TYR A 226     -24.012  32.592  -0.286  1.00  2.260          O  
ATOM   3717  H   TYR A 226     -24.091  31.622  -6.315  1.00  1.620          H  
ATOM   3718  HA  TYR A 226     -26.450  33.141  -5.540  1.00  2.060          H  
ATOM   3719 1HB  TYR A 226     -23.655  33.933  -6.264  1.00  2.710          H  
ATOM   3720 2HB  TYR A 226     -24.927  35.104  -5.841  1.00  2.710          H  
ATOM   3721  HD1 TYR A 226     -22.516  32.778  -4.533  1.00  2.710          H  
ATOM   3722  HD2 TYR A 226     -26.329  34.566  -3.655  1.00  2.710          H  
ATOM   3723  HE1 TYR A 226     -22.273  32.113  -2.194  1.00  2.710          H  
ATOM   3724  HE2 TYR A 226     -26.075  33.897  -1.289  1.00  2.710          H  
ATOM   3725  HH  TYR A 226     -24.775  32.880   0.224  1.00  2.710          H  
ATOM   3726  N   GLN A 227     -25.831  32.894  -8.713  1.00  1.940          N  
ATOM   3727  CA  GLN A 227     -26.517  33.207  -9.955  1.00  2.210          C  
ATOM   3728  C   GLN A 227     -27.950  32.673  -9.933  1.00  2.070          C  
ATOM   3729  O   GLN A 227     -28.882  33.396 -10.296  1.00  2.400          O  
ATOM   3730  CB  GLN A 227     -25.775  32.602 -11.141  1.00  2.990          C  
ATOM   3731  CG  GLN A 227     -24.456  33.257 -11.471  1.00  2.990          C  
ATOM   3732  CD  GLN A 227     -23.712  32.467 -12.514  1.00  2.990          C  
ATOM   3733  OE1 GLN A 227     -24.041  31.296 -12.751  1.00  2.990          O  
ATOM   3734  NE2 GLN A 227     -22.725  33.088 -13.145  1.00  2.990          N  
ATOM   3735  H   GLN A 227     -25.001  32.288  -8.728  1.00  2.330          H  
ATOM   3736  HA  GLN A 227     -26.556  34.289 -10.069  1.00  2.650          H  
ATOM   3737 1HB  GLN A 227     -25.570  31.550 -10.923  1.00  3.580          H  
ATOM   3738 2HB  GLN A 227     -26.407  32.636 -12.024  1.00  3.580          H  
ATOM   3739 1HG  GLN A 227     -24.657  34.247 -11.875  1.00  3.580          H  
ATOM   3740 2HG  GLN A 227     -23.847  33.343 -10.579  1.00  3.580          H  
ATOM   3741 1HE2 GLN A 227     -22.201  32.609 -13.850  1.00  3.580          H  
ATOM   3742 2HE2 GLN A 227     -22.502  34.037 -12.920  1.00  3.580          H  
ATOM   3743  N   GLN A 228     -28.140  31.435  -9.453  1.00  1.710          N  
ATOM   3744  CA  GLN A 228     -29.476  30.859  -9.408  1.00  1.620          C  
ATOM   3745  C   GLN A 228     -30.310  31.386  -8.254  1.00  1.600          C  
ATOM   3746  O   GLN A 228     -31.527  31.419  -8.340  1.00  1.830          O  
ATOM   3747  CB  GLN A 228     -29.405  29.334  -9.428  1.00  2.300          C  
ATOM   3748  CG  GLN A 228     -29.001  28.760 -10.765  1.00  2.300          C  
ATOM   3749  CD  GLN A 228     -30.047  29.030 -11.830  1.00  2.300          C  
ATOM   3750  OE1 GLN A 228     -31.237  28.721 -11.636  1.00  2.300          O  
ATOM   3751  NE2 GLN A 228     -29.620  29.606 -12.944  1.00  2.300          N  
ATOM   3752  H   GLN A 228     -27.343  30.863  -9.147  1.00  2.050          H  
ATOM   3753  HA  GLN A 228     -29.989  31.157 -10.319  1.00  1.940          H  
ATOM   3754 1HB  GLN A 228     -28.620  29.016  -8.758  1.00  2.760          H  
ATOM   3755 2HB  GLN A 228     -30.343  28.894  -9.096  1.00  2.760          H  
ATOM   3756 1HG  GLN A 228     -28.062  29.224 -11.069  1.00  2.760          H  
ATOM   3757 2HG  GLN A 228     -28.874  27.684 -10.672  1.00  2.760          H  
ATOM   3758 1HE2 GLN A 228     -30.262  29.815 -13.684  1.00  2.760          H  
ATOM   3759 2HE2 GLN A 228     -28.647  29.833 -13.052  1.00  2.760          H  
ATOM   3760  N   LEU A 229     -29.698  31.763  -7.143  1.00  1.680          N  
ATOM   3761  CA  LEU A 229     -30.490  32.311  -6.060  1.00  1.890          C  
ATOM   3762  C   LEU A 229     -31.047  33.666  -6.521  1.00  2.100          C  
ATOM   3763  O   LEU A 229     -32.250  33.925  -6.430  1.00  2.220          O  
ATOM   3764  CB  LEU A 229     -29.617  32.437  -4.797  1.00  2.560          C  
ATOM   3765  CG  LEU A 229     -30.299  32.797  -3.454  1.00  2.560          C  
ATOM   3766  CD1 LEU A 229     -29.454  32.197  -2.324  1.00  2.560          C  
ATOM   3767  CD2 LEU A 229     -30.399  34.314  -3.280  1.00  2.560          C  
ATOM   3768  H   LEU A 229     -28.689  31.659  -7.022  1.00  2.020          H  
ATOM   3769  HA  LEU A 229     -31.326  31.644  -5.854  1.00  2.270          H  
ATOM   3770 1HB  LEU A 229     -29.104  31.502  -4.654  1.00  3.070          H  
ATOM   3771 2HB  LEU A 229     -28.861  33.194  -4.994  1.00  3.070          H  
ATOM   3772  HG  LEU A 229     -31.294  32.354  -3.412  1.00  3.070          H  
ATOM   3773 1HD1 LEU A 229     -29.919  32.425  -1.363  1.00  3.070          H  
ATOM   3774 2HD1 LEU A 229     -29.390  31.119  -2.441  1.00  3.070          H  
ATOM   3775 3HD1 LEU A 229     -28.453  32.623  -2.358  1.00  3.070          H  
ATOM   3776 1HD2 LEU A 229     -30.864  34.533  -2.316  1.00  3.070          H  
ATOM   3777 2HD2 LEU A 229     -29.400  34.751  -3.309  1.00  3.070          H  
ATOM   3778 3HD2 LEU A 229     -31.003  34.758  -4.061  1.00  3.070          H  
ATOM   3779  N   LYS A 230     -30.152  34.536  -7.036  1.00  2.440          N  
ATOM   3780  CA  LYS A 230     -30.505  35.878  -7.504  1.00  3.050          C  
ATOM   3781  C   LYS A 230     -31.499  35.864  -8.659  1.00  3.170          C  
ATOM   3782  O   LYS A 230     -32.331  36.762  -8.774  1.00  3.580          O  
ATOM   3783  CB  LYS A 230     -29.257  36.657  -7.918  1.00  4.030          C  
ATOM   3784  CG  LYS A 230     -28.349  37.083  -6.754  1.00  4.030          C  
ATOM   3785  CD  LYS A 230     -27.110  37.826  -7.267  1.00  4.030          C  
ATOM   3786  CE  LYS A 230     -26.198  38.269  -6.126  1.00  4.030          C  
ATOM   3787  NZ  LYS A 230     -24.983  38.983  -6.630  1.00  4.030          N  
ATOM   3788  H   LYS A 230     -29.167  34.266  -7.102  1.00  2.930          H  
ATOM   3789  HA  LYS A 230     -30.977  36.406  -6.677  1.00  3.660          H  
ATOM   3790 1HB  LYS A 230     -28.666  36.050  -8.608  1.00  4.830          H  
ATOM   3791 2HB  LYS A 230     -29.556  37.555  -8.454  1.00  4.830          H  
ATOM   3792 1HG  LYS A 230     -28.908  37.735  -6.083  1.00  4.830          H  
ATOM   3793 2HG  LYS A 230     -28.039  36.199  -6.195  1.00  4.830          H  
ATOM   3794 1HD  LYS A 230     -26.550  37.156  -7.925  1.00  4.830          H  
ATOM   3795 2HD  LYS A 230     -27.418  38.699  -7.840  1.00  4.830          H  
ATOM   3796 1HE  LYS A 230     -26.751  38.935  -5.466  1.00  4.830          H  
ATOM   3797 2HE  LYS A 230     -25.882  37.393  -5.559  1.00  4.830          H  
ATOM   3798 1HZ  LYS A 230     -24.404  39.260  -5.849  1.00  4.830          H  
ATOM   3799 2HZ  LYS A 230     -24.456  38.368  -7.236  1.00  4.830          H  
ATOM   3800 3HZ  LYS A 230     -25.263  39.804  -7.148  1.00  4.830          H  
ATOM   3801  N   ALA A 231     -31.429  34.830  -9.497  1.00  3.000          N  
ATOM   3802  CA  ALA A 231     -32.290  34.655 -10.655  1.00  3.450          C  
ATOM   3803  C   ALA A 231     -33.784  34.588 -10.335  1.00  3.350          C  
ATOM   3804  O   ALA A 231     -34.590  34.776 -11.250  1.00  3.510          O  
ATOM   3805  CB  ALA A 231     -31.911  33.385 -11.397  1.00  4.650          C  
ATOM   3806  H   ALA A 231     -30.669  34.154  -9.388  1.00  3.600          H  
ATOM   3807  HA  ALA A 231     -32.131  35.509 -11.311  1.00  4.140          H  
ATOM   3808 1HB  ALA A 231     -32.532  33.282 -12.284  1.00  5.580          H  
ATOM   3809 2HB  ALA A 231     -30.870  33.425 -11.691  1.00  5.580          H  
ATOM   3810 3HB  ALA A 231     -32.067  32.539 -10.743  1.00  5.580          H  
ATOM   3811  N   TYR A 232     -34.191  34.265  -9.099  1.00  3.230          N  
ATOM   3812  CA  TYR A 232     -35.634  34.156  -8.881  1.00  3.350          C  
ATOM   3813  C   TYR A 232     -36.150  35.133  -7.829  1.00  3.460          C  
ATOM   3814  O   TYR A 232     -35.466  35.474  -6.868  1.00  3.450          O  
ATOM   3815  CB  TYR A 232     -35.990  32.717  -8.520  1.00  4.640          C  
ATOM   3816  CG  TYR A 232     -35.485  31.782  -9.586  1.00  4.640          C  
ATOM   3817  CD1 TYR A 232     -34.324  31.112  -9.340  1.00  4.640          C  
ATOM   3818  CD2 TYR A 232     -36.112  31.651 -10.816  1.00  4.640          C  
ATOM   3819  CE1 TYR A 232     -33.760  30.305 -10.287  1.00  4.640          C  
ATOM   3820  CE2 TYR A 232     -35.547  30.834 -11.786  1.00  4.640          C  
ATOM   3821  CZ  TYR A 232     -34.362  30.165 -11.521  1.00  4.640          C  
ATOM   3822  OH  TYR A 232     -33.774  29.362 -12.488  1.00  4.640          O  
ATOM   3823  H   TYR A 232     -33.518  34.131  -8.332  1.00  3.880          H  
ATOM   3824  HA  TYR A 232     -36.146  34.404  -9.807  1.00  4.020          H  
ATOM   3825 1HB  TYR A 232     -35.532  32.447  -7.565  1.00  5.570          H  
ATOM   3826 2HB  TYR A 232     -37.070  32.601  -8.428  1.00  5.570          H  
ATOM   3827  HD1 TYR A 232     -33.843  31.233  -8.376  1.00  5.570          H  
ATOM   3828  HD2 TYR A 232     -37.030  32.194 -11.029  1.00  5.570          H  
ATOM   3829  HE1 TYR A 232     -32.830  29.790 -10.061  1.00  5.570          H  
ATOM   3830  HE2 TYR A 232     -36.026  30.731 -12.759  1.00  5.570          H  
ATOM   3831  HH  TYR A 232     -32.884  29.073 -12.183  1.00  5.570          H  
ATOM   3832  N   ASN A 233     -37.420  35.520  -7.974  1.00  3.950          N  
ATOM   3833  CA  ASN A 233     -38.061  36.450  -7.041  1.00  4.400          C  
ATOM   3834  C   ASN A 233     -38.811  35.740  -5.919  1.00  4.710          C  
ATOM   3835  O   ASN A 233     -39.557  36.363  -5.159  1.00  5.290          O  
ATOM   3836  CB  ASN A 233     -39.001  37.369  -7.794  1.00  5.980          C  
ATOM   3837  CG  ASN A 233     -38.272  38.326  -8.692  1.00  5.980          C  
ATOM   3838  OD1 ASN A 233     -37.197  38.835  -8.358  1.00  5.980          O  
ATOM   3839  ND2 ASN A 233     -38.838  38.580  -9.842  1.00  5.980          N  
ATOM   3840  H   ASN A 233     -37.939  35.193  -8.778  1.00  4.740          H  
ATOM   3841  HA  ASN A 233     -37.283  37.054  -6.569  1.00  5.280          H  
ATOM   3842 1HB  ASN A 233     -39.688  36.774  -8.394  1.00  7.180          H  
ATOM   3843 2HB  ASN A 233     -39.597  37.941  -7.084  1.00  7.180          H  
ATOM   3844 1HD2 ASN A 233     -38.400  39.209 -10.486  1.00  7.180          H  
ATOM   3845 2HD2 ASN A 233     -39.710  38.151 -10.080  1.00  7.180          H  
ATOM   3846  N   SER A 234     -38.622  34.434  -5.846  1.00  4.740          N  
ATOM   3847  CA  SER A 234     -39.210  33.590  -4.833  1.00  5.530          C  
ATOM   3848  C   SER A 234     -38.643  33.977  -3.482  1.00  5.800          C  
ATOM   3849  O   SER A 234     -37.515  34.465  -3.395  1.00  6.250          O  
ATOM   3850  CB  SER A 234     -38.876  32.140  -5.122  1.00  7.430          C  
ATOM   3851  OG  SER A 234     -39.426  31.721  -6.343  1.00  7.430          O  
ATOM   3852  H   SER A 234     -38.018  34.000  -6.525  1.00  5.690          H  
ATOM   3853  HA  SER A 234     -40.291  33.734  -4.825  1.00  6.640          H  
ATOM   3854 1HB  SER A 234     -37.794  32.029  -5.154  1.00  8.910          H  
ATOM   3855 2HB  SER A 234     -39.244  31.512  -4.311  1.00  8.910          H  
ATOM   3856  HG  SER A 234     -39.176  30.797  -6.445  1.00  8.910          H  
ATOM   3857  N   LYS A 235     -39.396  33.759  -2.413  1.00  5.960          N  
ATOM   3858  CA  LYS A 235     -38.821  34.031  -1.108  1.00  6.640          C  
ATOM   3859  C   LYS A 235     -37.914  32.871  -0.750  1.00  6.900          C  
ATOM   3860  O   LYS A 235     -38.381  31.740  -0.608  1.00  7.260          O  
ATOM   3861  CB  LYS A 235     -39.909  34.204  -0.047  1.00  9.020          C  
ATOM   3862  CG  LYS A 235     -39.382  34.583   1.339  1.00  9.020          C  
ATOM   3863  CD  LYS A 235     -40.522  34.796   2.335  1.00  9.020          C  
ATOM   3864  CE  LYS A 235     -39.990  35.151   3.720  1.00  9.020          C  
ATOM   3865  NZ  LYS A 235     -41.093  35.349   4.705  1.00  9.020          N  
ATOM   3866  H   LYS A 235     -40.331  33.390  -2.507  1.00  7.150          H  
ATOM   3867  HA  LYS A 235     -38.219  34.938  -1.160  1.00  7.970          H  
ATOM   3868 1HB  LYS A 235     -40.607  34.977  -0.365  1.00 10.830          H  
ATOM   3869 2HB  LYS A 235     -40.470  33.274   0.053  1.00 10.830          H  
ATOM   3870 1HG  LYS A 235     -38.734  33.784   1.710  1.00 10.830          H  
ATOM   3871 2HG  LYS A 235     -38.793  35.497   1.265  1.00 10.830          H  
ATOM   3872 1HD  LYS A 235     -41.166  35.604   1.984  1.00 10.830          H  
ATOM   3873 2HD  LYS A 235     -41.116  33.885   2.406  1.00 10.830          H  
ATOM   3874 1HE  LYS A 235     -39.343  34.349   4.071  1.00 10.830          H  
ATOM   3875 2HE  LYS A 235     -39.410  36.070   3.653  1.00 10.830          H  
ATOM   3876 1HZ  LYS A 235     -40.702  35.584   5.607  1.00 10.830          H  
ATOM   3877 2HZ  LYS A 235     -41.695  36.100   4.395  1.00 10.830          H  
ATOM   3878 3HZ  LYS A 235     -41.633  34.499   4.786  1.00 10.830          H  
ATOM   3879  N   LEU A 236     -36.625  33.159  -0.627  1.00  7.000          N  
ATOM   3880  CA  LEU A 236     -35.637  32.134  -0.356  1.00  7.600          C  
ATOM   3881  C   LEU A 236     -34.850  32.502   0.896  1.00  8.430          C  
ATOM   3882  O   LEU A 236     -34.844  31.760   1.884  1.00  9.400          O  
ATOM   3883  OXT LEU A 236     -33.960  33.352   0.801  1.00 11.400          O  
ATOM   3884  CB  LEU A 236     -34.689  32.000  -1.563  1.00  9.900          C  
ATOM   3885  CG  LEU A 236     -35.359  31.734  -2.961  1.00  9.900          C  
ATOM   3886  CD1 LEU A 236     -34.257  31.747  -4.053  1.00  9.900          C  
ATOM   3887  CD2 LEU A 236     -36.156  30.412  -2.947  1.00  9.900          C  
ATOM   3888  H   LEU A 236     -36.330  34.116  -0.763  1.00  8.400          H  
ATOM   3889  HA  LEU A 236     -36.139  31.186  -0.170  1.00  9.120          H  
ATOM   3890 1HB  LEU A 236     -34.093  32.907  -1.646  1.00 11.880          H  
ATOM   3891 2HB  LEU A 236     -34.020  31.165  -1.380  1.00 11.880          H  
ATOM   3892  HG  LEU A 236     -36.034  32.537  -3.189  1.00 11.880          H  
ATOM   3893 1HD1 LEU A 236     -34.708  31.594  -5.034  1.00 11.880          H  
ATOM   3894 2HD1 LEU A 236     -33.738  32.710  -4.047  1.00 11.880          H  
ATOM   3895 3HD1 LEU A 236     -33.538  30.956  -3.865  1.00 11.880          H  
ATOM   3896 1HD2 LEU A 236     -36.605  30.252  -3.922  1.00 11.880          H  
ATOM   3897 2HD2 LEU A 236     -35.508  29.598  -2.720  1.00 11.880          H  
ATOM   3898 3HD2 LEU A 236     -36.935  30.452  -2.203  1.00 11.880          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 -1445.35 162.375 934.003 -93.522 33.158 45.8068 527.863 -563.004 -1.11221 -7.60533 -425.151 -38.3807 -201.001 -6.74718 -18.9177 -9.79041 0 16.1203 17.7987 106.885 186.276 -26.7311 30.5955 66.1281 23.22 205.496 -481.587
MET:NtermProteinFull_1 -1.31365 0.09043 1.16589 -0.44532 0.12425 -0.01568 0.29798 -0.56335 -0 -0 -0.29397 1.1708 0 0 0 0 0 0.01221 0.1609 1.37993 0 0 0 0.60916 0 0.09022 2.46981
ASP_2 -2.35006 0.14585 2.96678 -0.21445 0.08106 0.67825 1.46272 -1.28657 -0 -0 -0.89376 -1.40316 0 0 -0.65613 0 0 -0.07046 0.05093 0 1.98503 -0.77964 0 -2.3716 -0.20266 0.22411 -2.63376
TRP_3 -3.2177 0.10089 2.44027 -1.46285 0.34772 0.74535 0.69211 -1.18704 -0 -0 -0.23094 -0.83484 0 0 0 0 0 0.01639 0.00342 0 1.92526 -0.05276 0 1.6906 -0.46647 0.27438 0.78377
LYS_4 -3.59442 0.15211 3.2059 -0.30259 0.04256 0.13853 1.22028 -1.41637 -0 -0 -1.48688 0.0733 0 0 -0.65613 0 0 0.00608 0.00367 1.90008 0 -0.05645 0 -1.5107 -0.40066 0.31619 -2.36549
THR_5 -2.81669 0.23973 1.8888 -0.1193 0.09599 0.0734 0.55188 -0.96341 -0.00587 -0.12673 -0.24934 -0.60382 0 0 0 0 0 -0.02346 0.00252 0.06179 0 -0.52795 2.28128 -1.0874 -0.31177 0.26373 -1.37663
SER_6 -2.95372 0.09341 2.91765 -0.02655 0 0.02218 1.17979 -1.31739 -0 -0 -1.08233 -0.26864 0 0 -0.43889 0 0 -0.00848 0.00128 0.42836 0 -0.01732 0.60326 -0.77834 -0.4331 0.11909 -1.95973
GLU_7 -3.1616 0.15997 2.99978 -0.30877 0.063 0.37894 1.00878 -1.36953 -0.00101 -0.01361 -0.76433 -0.32601 0 0 0 0 0 -0.0966 0.00835 0 2.72844 -0.05473 0 -2.7348 -0.56007 0.11284 -1.93097
MET_8 -6.60741 0.71824 1.70771 -0.24067 0.03477 0.10354 0.72849 -1.10774 -0 -0 0.67492 -0.4199 0 0 0 0 0 0.04074 0.43126 1.87508 0 -0.00491 0 0.60916 0.00332 0.37293 -1.08047
LEU_9 -4.96589 0.47422 2.23782 -0.50533 0.18711 0.1308 0.76216 -1.30883 -0 -0 -0.83081 0.17683 0 0 0 0 0 -0.04065 0.02988 0.20857 0 -0.20358 0 0.18072 0.11824 0.49435 -2.85437
PHE_10 -7.28023 1.12275 0.81154 -0.67732 0.07211 0.43749 1.4356 -1.4972 -0.00101 -0.01361 -0.78363 0.07559 0 0 0 0 0 1.03624 0.26114 0 1.95158 -0.23088 0 1.0402 -0.30142 1.14889 -1.39218
PRO_11 -4.33576 1.44146 1.58424 -0.17483 0.13096 0.1218 0.3537 -0.75713 -0 -0 0.08115 0.04 0 0 0 0 0 11.2559 0.02175 0.37237 0 -0.60255 0 -2.4119 1.27878 12.5582 20.9582
PHE_12 -11.4329 2.67525 3.02903 -0.56781 0.18754 0.20995 3.65771 -2.77504 -0 -0 -4.42117 -0.1666 0 0 0 0 0 0.05009 0.03554 0 2.54151 0.46237 0 1.0402 7.12807 15.1621 16.8159
PRO_13 -4.50407 0.942 0.9829 -0.17479 0.0651 0.11882 0.38986 -0.66507 -0 -0 0.32382 0.14287 0 0 0 0 0 0.00462 0.00025 0.19183 0 -0.92225 0 -2.4119 6.07975 3.89005 4.45381
VAL_14 -4.47929 0.94491 2.00036 -0.2748 0.16544 0.04854 1.29763 -1.57836 -0.0152 -0.03403 -0.69658 -0.18189 0 0 0 0 0 0.13716 0.01602 0.15033 0 0.08565 0 1.9342 1.27577 0.85794 1.65382
TYR_15 -5.5427 1.00809 3.49324 -0.58375 0.03466 0.31913 2.23732 -2.06384 -0.00062 -0.00449 -1.90689 -0.09304 0 0 0 0 0 0.02841 0.14776 0 2.41019 -0.27985 0 1.2797 1.37544 0.87903 2.73778
MET_16 -9.07432 0.57872 4.78418 -0.72565 0.22353 0.28806 2.64548 -2.46894 -0.02318 -0.09556 -2.30718 -0.19479 0 0 0 0 0 0.03648 0.10266 2.57597 0 0.09385 0 0.60916 0.82512 0.84122 -1.28518
ALA_17 -3.89982 0.73603 3.87351 -0.01982 0 0 1.48333 -1.93832 -0 -0 -0.40645 -0.36692 0 0 0 0 0 0.6323 0 0 0 -0.10433 0 1.8394 1.1755 1.75938 4.7638
PRO_18 -4.89998 0.90181 4.08106 -0.06317 0 0.04078 1.39522 -1.81383 -0 -0 -1.4497 0.6265 0 0 0 0 0 -0.00783 0.0743 0.08336 0 0.69098 0 -2.4119 1.4328 1.51885 0.19925
LEU_19 -7.64341 0.85757 4.35622 -0.4952 0.21872 0.11327 2.89963 -2.81595 -0.01541 -0.07805 -2.57147 0.25713 0 0 0 0 0 -0.0533 0.02545 0.32241 0 -0.28277 0 0.18072 0.46954 0.46724 -3.78766
THR_20 -7.36248 0.66777 6.15506 -0.19449 0.09331 0.06761 3.54771 -3.19157 -0.00062 -0.00449 -4.57529 -0.02438 0 0 0 0 0 0.00675 0.02319 0.06217 0 0.04508 2.31967 -1.0874 0.01698 0.42615 -3.00927
SER_21 -3.65266 0.18437 4.29869 -0.02725 0 0.06368 2.23702 -2.23398 -0.00798 -0.06153 -2.03727 -0.63058 0 0 0 0 0 -0.01202 1e-05 0.57959 0 0.34864 0.60009 -0.77834 0.44679 0.26191 -0.42083
LYS_22 -5.05438 0.25246 4.53389 -0.42428 0.07 0.23323 2.58358 -2.38883 -1e-05 -0.00019 -1.69711 -0.10888 0 0 0 0 0 -0.0207 0.00293 1.97644 0 0.05971 0 -1.5107 0.17761 0.11692 -1.19833
PHE_23 -10.8644 1.29921 4.87511 -0.55063 0.30099 0.25527 3.90108 -3.5346 -0 -0 -2.95353 -0.23488 0 0 0 0 0 0.01556 0.06863 0 3.49306 -0.15691 0 1.0402 -0.15744 0.34915 -2.8541
ALA_24 -3.52831 0.22629 3.44916 -0.02213 0 0 1.6804 -2.06856 -0.03486 -0.14499 -0.66908 -0.34758 0 0 0 0 0 -0.03454 0 0 0 -0.23454 0 1.8394 -0.27968 0.39331 0.2243
ALA_25 -3.31556 0.19877 1.91514 -0.02345 0 0 1.43997 -1.58365 -0 -0 -1.18613 -0.35661 0 0 0 0 0 -0.03674 0 0 0 -0.33653 0 1.8394 -0.52153 0.24693 -1.71999
TYR_26 -4.97114 0.53369 3.17378 -0.69158 0.07613 0.423 1.4539 -1.82855 -0 -0 -0.85266 -0.14554 0 0 0 0 0 -0.04932 0.09219 0 2.15312 -0.29572 0.0003 1.2797 -0.36828 0.59063 0.57362
LYS_27 -2.8428 0.25311 2.95938 -0.3254 0.04824 0.20478 1.27404 -1.39642 -0 -0 -1.2428 -0.39273 0 0 0 0 0 -0.09234 0.00699 1.4966 0 -0.13937 0 -1.5107 -0.10741 0.57738 -1.22944
LYS_28 -4.95982 0.47237 4.49472 -0.4998 0.16787 0.2925 1.26928 -2.05446 -1e-05 -0.00019 -0.32241 -0.04237 0 0 0 0 0 0.02344 0.00234 1.79419 0 0.0751 0 -1.5107 -0.11746 0.29483 -0.6206
LYS_29 -5.77087 0.54507 2.23558 -0.33976 0.0604 0.20916 0.95323 -1.36236 -0 -0 0.17509 -0.31953 0 0 0 0 0 -0.04632 0.07427 1.53059 0 -0.15086 0 -1.5107 -0.18318 0.29339 -3.60678
ILE_30 -6.45885 0.78119 3.406 -0.5804 0.38319 0.09854 2.00775 -2.46306 -0 -0 -1.86951 0.74223 0 0 0 0 0 0.16935 0.05348 1.1056 0 0.22327 0 0.73287 -0.28182 0.69815 -1.25203
ALA_31 -5.11605 0.81259 3.23788 -0.0223 0 0 2.47408 -2.25718 -0.00085 -0.00794 -0.56776 -0.36041 0 0 0 0 0 -0.06802 0 0 0 -0.12901 0 1.8394 0.12527 1.06 1.01972
ASN_32 -5.33007 0.67417 4.81932 -0.19193 0.04358 0.29125 2.20775 -2.51046 -0.01307 -0.05682 -1.12805 -0.34556 0 0 0 0 0 0.04933 0.04191 0 1.44415 0.30914 0 -0.93687 0.30509 0.75266 0.42553
TRP_33 -8.05341 0.86136 4.38308 -1.32511 0.07845 0.5641 2.52883 -2.6495 -0 -0 -2.43298 -0.28147 0 0 0 0 0 -0.02985 0.0126 0 1.76494 -0.15405 0 1.6906 0.0503 0.42009 -2.572
LEU_34 -9.32212 1.19824 5.93958 -0.48168 0.22536 0.11873 3.36838 -3.49401 -0 -0 -2.47846 0.20912 0 0 0 0 0 0.09657 0.06418 0.32924 0 -0.26546 0 0.18072 -0.13258 0.50352 -3.94067
THR_35 -7.40327 0.51977 7.00649 -0.19787 0.10362 0.07222 3.44701 -3.62423 -0.00109 -0.00558 -3.62304 -0.36927 0 0 0 -0.29028 0 0.03759 0.07411 0.05828 0 -0.0173 2.46708 -1.0874 -0.08571 0.4971 -2.42176
VAL_36 -5.54361 0.33636 4.00798 -0.3029 0.17986 0.06828 2.49578 -2.43738 -0.00085 -0.00794 -1.70458 -0.15092 0 0 0 0 0 0.02833 0.0019 0.0888 0 -0.29077 0 1.9342 0.01003 0.33375 -0.9537
TYR_37 -7.74089 0.64618 4.43885 -0.80509 0.03233 0.23747 2.96317 -2.83835 -0 -0 -2.3445 -0.32071 0 0 0 0 0 0.04877 0.21277 0 1.97066 -0.39937 0.00299 1.2797 -0.05234 0.60533 -2.06304
ARG_38 -11.5032 1.16733 11.1479 -0.91339 0.12865 0.57356 4.5898 -5.32076 -0.0196 -0.10875 -5.16369 0.19025 0 0 0 -0.28808 0 0.26971 0.42018 2.59165 0 -0.15789 0 -1.2888 -0.1802 0.99691 -2.86848
ILE_39 -7.7456 0.80254 4.07075 -0.50187 0.46973 0.10072 2.81079 -2.83874 -0 -0 -2.54367 -0.01418 0 0 0 0 0 -0.0372 0.00394 0.52437 0 -0.42004 0 0.73287 -0.17232 0.86816 -3.88974
PHE_40 -5.24188 0.73678 3.79627 -0.66815 0.09926 0.31635 1.95009 -2.20275 -0 -0 -1.24232 -0.04551 0 0 0 0 0 0.62642 0.07229 0 2.34187 0.00868 0 1.0402 -0.08526 0.89298 2.39532
ILE_41 -6.30848 0.54937 4.14147 -0.4904 0.42644 0.09517 2.4322 -2.50414 -0 -0 -2.30781 -0.00647 0 0 0 0 0 -0.04005 0.00211 0.50143 0 -0.50145 0 0.73287 -0.02691 1.03145 -2.27318
ALA_42 -6.39345 0.7371 3.37479 -0.02253 0 0 2.80464 -2.56872 -0.01533 -0.10438 -2.50426 -0.33564 0 0 0 0 0 -0.03741 0 0 0 -0.2604 0 1.8394 -0.17053 0.93524 -2.72148
LEU_43 -5.93337 0.83713 4.8621 -0.68137 0.20052 0.25639 2.64734 -2.50394 -0 -0 -2.27696 0.13391 0 0 0 0 0 0.28744 0.11132 0.66722 0 -0.10086 0 0.18072 1.23005 2.15271 2.07036
PRO_44 -6.25289 1.27822 4.17052 -0.0745 0 0.0464 2.17769 -2.05974 -0 -0 -1.77214 0.6949 0 0 0 0 0 -0.12964 0.00149 0.2235 0 0.38772 0 -2.4119 1.47545 2.05741 -0.18751
THR_45 -8.82796 1.56025 6.21007 -0.2153 0.22832 0.07501 3.67694 -3.54892 -0 -0 -3.16477 -0.03253 0 0 0 0 0 0.0517 0.01607 0.05957 0 -0.02254 2.24684 -1.0874 0.07517 0.95656 -1.7429
ILE_46 -9.82241 0.96511 4.61342 -0.49517 0.29188 0.09868 3.21292 -3.47059 -0 -0 -2.63726 0.06376 0 0 0 0 0 0.03486 0.08708 0.62399 0 -0.35277 0 0.73287 0.07407 0.85165 -5.12791
ILE_47 -6.29188 0.37231 4.59162 -0.49129 0.30645 0.10048 2.92952 -2.67244 -0.01533 -0.10438 -2.12087 0.01596 0 0 0 0 0 -0.03054 0.04709 0.54943 0 -0.41096 0 0.73287 -0.00052 0.53078 -1.96171
PHE_48 -7.62569 0.41257 6.17489 -0.54045 0.16136 0.26604 3.25784 -3.41104 -0.00526 -0.03747 -2.55421 -0.27607 0 0 0 0 0 0.02935 0.48691 0 3.16267 -0.12228 0 1.0402 -0.08372 0.54875 0.88437
ILE_49 -8.82102 0.9624 3.42757 -0.49017 0.25936 0.09994 2.48831 -2.98018 -0.00589 -0.02843 -1.17685 0.04707 0 0 -0.66152 0 0 0.03561 0.05837 0.54337 0 -0.40327 0 0.73287 -0.07216 0.65857 -5.32604
ALA_50 -5.31149 0.32199 2.76376 -0.02328 0 0 2.29372 -2.3416 -0 -0 -1.52211 -0.32246 0 0 -0.64214 0 0 0.24148 0 0 0 -0.09024 0 1.8394 -0.08917 0.71038 -2.17177
LEU_51 -4.79022 0.43009 3.95896 -0.52088 0.27694 0.14778 2.43033 -2.19983 -0 -0 -1.70459 0.16323 0 0 0 0 0 0.19281 0.05455 0.34622 0 -0.02152 0 0.18072 0.07309 1.47719 0.49487
ASP_52 -4.68581 0.28459 4.81551 -0.11991 0.02549 0.37746 2.2607 -2.26072 -0 -0 -2.49145 -0.22505 0 0 -0.41706 0 0 0.03036 0.01164 0 2.33412 -0.30341 0 -2.3716 -0.16331 1.32642 -1.57204
ASN_53 -7.44964 0.70008 5.71319 -0.44155 0.15205 0.89846 2.23184 -3.02129 -0.01901 -0.11744 -0.42942 -2.01598 0 0 0 -1.22995 0 -0.03626 0.04898 0 3.47814 -0.51474 0 -0.93687 -0.69359 0.72158 -2.96141
GLN_54 -5.81973 0.40855 6.30568 -0.57141 0.11925 0.52622 3.22812 -3.06924 -0.02474 -0.12768 -3.90935 -0.41928 0 0 -0.64214 0 0 0.03442 0.04287 0 2.85354 0.19066 0 -0.18838 -0.375 0.72485 -0.71281
LEU_55 -3.64051 0.56652 2.15713 -0.48798 0.24265 0.11246 1.68043 -1.55436 -0 -0 -0.93219 0.25303 0 0 0 0 0 -0.04603 0.01012 0.31175 0 -0.25835 0 0.18072 -0.1839 0.399 -1.18952
GLY_56 -1.36657 0.18232 1.47242 -5e-05 0 0 0.18457 -0.78764 -0 -0 0.10888 -0.41997 0 0 0 0 0 -0.10583 0 0 0 0.26716 0 0.83697 0.03533 0.25478 0.66238
VAL_57 -4.49946 0.4489 2.89998 -0.28944 0.20274 0.06539 1.77935 -1.81447 -0 -0 -0.67166 -0.33736 0 0 0 0 0 0.07804 0.04582 0.18158 0 -0.53068 0 1.9342 0.25715 0.20095 -0.04897
LEU_58 -9.24457 0.96958 3.6901 -0.54499 0.27229 0.17019 2.54253 -2.84673 -0 -0 -2.16388 0.14364 0 0 0 0 0 0.07952 0.00367 0.3876 0 0.00362 0 0.18072 0.01806 0.9639 -5.37474
ALA_59 -3.72014 0.31368 2.09315 -0.02403 1e-05 0 1.40082 -1.59452 -0.01688 -0.07614 -0.60404 -0.36162 0 0 0 0 0 -0.08496 0 0 0 -0.41181 0 1.8394 -0.35498 0.97838 -0.62368
ASN_60 -1.7983 0.17918 1.90406 -0.20434 0.02697 0.33475 0.28872 -1.04192 -0 -0 -0.19881 -0.70506 0 0 0 0 0 -0.0153 0.00351 0 2.24319 -0.70952 0 -0.93687 -0.27282 0.18027 -0.72229
PHE_61 -6.46998 0.87658 2.97657 -0.6616 0.04293 0.00165 1.87381 -2.04919 -0 -0 -0.65835 -0.2538 0 0 0 0 0 0.01176 0.7924 0 2.11937 0.11057 0 1.0402 -0.27914 0.2538 -0.27243
SER_62 -1.67162 0.06615 1.46017 -0.02912 0.00073 0.04575 0.39397 -0.84208 -8e-05 -0.00022 -0.00476 -0.99307 0 0 0 0 0 -0.07152 0.02151 0.16442 0 -0.21939 0.6302 -0.77834 -0.66033 0.40175 -2.08586
VAL_63 -5.34745 0.83023 3.06096 -0.29761 0.2418 0.07553 2.78121 -2.10786 -0 -0 -1.15892 -0.61573 0 0 0 0 0 -0.03689 0.00558 0.1361 0 -0.29622 0 1.9342 -0.24027 0.41931 -0.61604
GLY_64 -2.23632 0.1679 2.82867 -4e-05 0 0 1.25896 -1.39507 -0.0021 -0.02646 -0.8724 -0.41797 0 0 -0.7818 0 0 -0.13927 0 0 0 0.39796 0 0.83697 0.29627 0.43832 0.35364
ALA_65 -2.97978 0.35924 1.57047 -0.0249 0.00059 0 0.75998 -1.24923 -0 -0 0.27444 -0.38376 0 0 0 0 0 -0.10716 0 0 0 -0.31036 0 1.8394 -0.16847 0.50453 0.08499
ILE_66 -7.31877 1.30334 2.08984 -0.53397 0.34853 0.14104 2.21324 -2.03424 -0 -0 -1.78924 -0.14917 0 0 0 0 0 0.05064 0.00016 0.63571 0 -0.00789 0 0.73287 -0.29161 0.91988 -3.68965
SER_67 -6.44097 0.48721 6.89421 -0.03747 0 0.06939 4.53577 -3.3232 -0.01441 -0.1194 -4.72339 -0.58695 0 0 -1.51741 0 0 0.03496 0.11536 0.11408 0 -0.49768 1.72589 -0.77834 0.60228 1.20032 -2.25975
ILE_68 -7.52914 1.05064 3.31554 -0.6807 0.46502 0.24343 1.83561 -2.40898 -0 -0 -0.46438 0.0322 0 0 -0.86548 0 0 -0.23181 0.31462 0.93287 0 0.44154 0 0.73287 0.69695 1.12027 -0.99894
SER_69 -1.98142 0.31572 2.70827 -0.02936 0 0.04991 1.02984 -1.25097 -0.00202 -0.02624 -0.21276 -1.01241 0 0 -0.73561 0 0 0.1098 0.02773 0.20526 0 -0.21605 0.65271 -0.77834 -0.17017 0.70553 -0.61056
LEU_70 -8.11886 0.93512 3.2764 -0.71819 0.31903 0.31588 2.2999 -2.54228 -0.01441 -0.1194 -1.41833 0.1434 0 0 -0.53453 0 0 0.12422 0.22263 0.73761 0 -0.16259 0 0.18072 -0.03053 0.58881 -4.51539
GLN_71 -9.55177 1.68865 6.54023 -0.30152 0.0981 0.29179 4.34633 -3.53339 -0 -0 -3.37649 -0.85233 0 0 -0.86548 -0.68735 0 -0.06207 0.11018 0 2.78936 -0.3249 0 -0.18838 0.79331 1.13586 -1.94987
ILE_72 -8.36511 1.26892 3.21563 -0.60704 0.35752 0.18783 2.55963 -2.45776 -0.00767 -0.05023 -1.67863 0.03248 0 0 0 0 0 -0.08264 0.05881 1.24908 0 0.37641 0 0.73287 0.43605 0.99812 -1.77573
SER_73 -5.25761 0.84013 4.74005 -0.02413 0 0.02195 1.75535 -2.36855 -0 -0 -1.62303 -0.39714 0 0 -0.41706 0 0 0.04504 0.00176 0.77916 0 0.16559 0.60789 -0.77834 -0.1909 0.55914 -1.54071
LEU_74 -8.83154 1.10672 3.61216 -0.66409 0.35524 0.16045 2.87681 -2.75273 -0 -0 -2.50599 0.25302 0 0 0 0 0 -0.04513 0.67975 2.75159 0 -0.25409 0 0.18072 -0.20267 1.23977 -2.04001
LEU_75 -9.45805 1.56575 3.64333 -0.60562 0.20487 0.1953 2.61277 -2.87922 -0 -0 -1.31596 -0.09452 0 0 0 0 0 0.00505 0.25324 1.15023 0 -0.18937 0 0.18072 -0.01693 1.35338 -3.39505
ILE_76 -5.86867 0.32986 4.49319 -0.49887 0.31749 0.10065 2.22064 -2.53053 -0 -0 -2.21369 0.01389 0 0 0 0 0 -0.06343 0.07945 0.47972 0 -0.47655 0 0.73287 0.11054 0.55746 -2.21598
GLY_77 -5.05927 0.59095 4.21832 -5e-05 0 0 2.43542 -2.46807 -0.00767 -0.05023 -2.11692 -0.41952 0 0 0 0 0 -0.03849 0 0 0 0.53539 0 0.83697 0.32143 0.23685 -0.98488
GLY_78 -5.42527 0.59495 4.64496 -5e-05 0 0 2.73053 -2.73947 -0 -0 -2.89793 -0.41119 0 0 0 0 0 -0.03 0 0 0 0.43347 0 0.83697 0.70007 0.15386 -1.4091
PHE_79 -5.97228 0.41277 4.20827 -0.55513 0.06657 0.22904 2.45644 -2.50004 -0 -0 -2.58407 -0.07271 0 0 0 0 0 0.05023 0.07542 0 2.74412 0.06773 0 1.0402 0.32059 0.24797 0.23512
LEU_80 -6.19251 0.36852 4.66114 -0.47417 0.1675 0.10516 2.53968 -2.65161 -0 -0 -2.11629 0.22526 0 0 0 0 0 -0.00662 0.02977 0.34773 0 -0.27627 0 0.18072 -0.27517 0.37561 -2.99154
PHE_81 -10.7309 2.03983 2.98125 -0.93975 0.06147 0.33246 3.17295 -3.14257 -0 -0 -2.52365 0.00725 0 0 0 0 0 -0.01071 0.16163 0 1.88401 -0.28821 0 1.0402 -0.18011 0.43564 -5.69916
LEU_82 -7.74844 0.67861 4.46008 -0.67306 0.23674 0.24751 2.72937 -2.91908 -0.00192 -0.01254 -2.72067 0.08115 0 0 0 0 0 0.05302 0.03497 1.00551 0 -0.23752 0 0.18072 -0.14659 0.45953 -4.29262
THR_83 -4.60483 0.33332 5.79107 -0.20229 0.11399 0.07318 2.87546 -2.7029 -0 -0 -3.43683 -0.11713 0 0 0 0 0 0.0818 0.00239 0.0662 0 0.02144 2.30699 -1.0874 -0.05645 0.3909 -0.15109
ALA_84 -5.7369 0.53866 3.85206 -0.02022 0 0 2.72529 -2.65491 -0 -0 -1.7618 -0.35848 0 0 0 0 0 -0.02293 0 0 0 -0.27442 0 1.8394 -0.15844 0.31456 -1.71814
VAL_85 -7.63142 1.00408 2.79684 -0.31479 0.23918 0.07057 2.71286 -2.56443 -0.00579 -0.01952 -1.93494 -0.02884 0 0 0 0 0 -0.06609 0.00641 0.03878 0 -0.33273 0 1.9342 -0.23621 0.27495 -4.05689
ILE_86 -7.95853 0.85545 3.65489 -0.50486 0.37521 0.10193 2.94092 -2.60704 -0 -0 -3.05125 -0.04393 0 0 0 0 0 -0.06063 0.01186 0.75086 0 -0.30923 0 0.73287 -0.07023 0.31517 -4.86655
SER_87 -5.4819 0.59273 6.61153 -0.03288 0.00015 0.0224 3.29126 -3.06107 -0.00315 -0.02406 -3.13801 0.02849 0 0 0 0 0 0.03181 0.0091 0.86031 0 0.09204 1.8172 -0.77834 -0.10222 0.49502 1.2304
ASP_88 -6.9428 0.91134 9.92105 -0.24369 0.01088 0.89162 3.37466 -4.21444 -0.01532 -0.14627 -5.22969 0.54082 0 0 0 -0.5925 0 -0.01792 0.00449 0 4.65207 0.03654 0 -2.3716 -0.24531 0.69333 1.01727
TYR_89 -11.6315 1.57533 4.14168 -0.5311 0.0149 0.20911 3.5697 -3.36367 -0.01882 -0.14278 -1.9661 -0.26001 0 0 0 0 0 0.02874 0.06174 0 2.89246 -0.01309 0.03317 1.2797 -0.28861 1.18425 -3.22491
LEU_90 -7.91547 1.1108 4.9827 -0.68455 0.20273 0.24045 2.69022 -3.03318 -0.01032 -0.07135 -1.45706 0.15005 0 0 0 0 0 -0.00304 0.09223 0.82202 0 -0.20129 0 0.18072 -0.07556 1.01664 -1.96324
ASP_91 -7.3309 0.29273 9.17768 -0.10314 0.00193 0.30569 3.66716 -4.14091 -0.00069 -0.0037 -4.16818 -0.62611 0 0 0 -0.28808 0 0.0708 0.2594 0 1.73634 0.18036 0 -2.3716 0.05191 0.49016 -2.79914
GLY_92 -3.92937 0.35779 4.82576 -5e-05 0 0 2.1845 -2.4779 -0.00122 -0.01152 -2.39637 -0.3943 0 0 0 0 0 -0.07275 0 0 0 0.27539 0 0.83697 0.5891 0.31848 0.10452
TYR_93 -11.2824 0.78134 6.36834 -0.53058 0.11494 0.2504 3.65198 -3.75618 -0.00587 -0.12673 -3.29214 -0.33158 0 0 -0.43889 0 0 -0.04247 0.07375 0 3.12548 0.0152 0.0145 1.2797 0.42906 0.30527 -3.39685
LEU_94 -10.3735 1.06787 4.06094 -0.47153 0.15004 0.09806 2.96316 -3.23706 -0 -0 -2.33735 0.24556 0 0 0 0 0 0.01417 0.08067 0.59964 0 -0.22572 0 0.18072 -0.17761 0.50576 -6.85618
ALA_95 -5.15195 0.29061 4.13487 -0.02246 0 0 2.46462 -2.71028 -0.01032 -0.07135 -1.96066 -0.37558 0 0 0 0 0 0.01707 0 0 0 -0.29893 0 1.8394 -0.33018 0.40593 -1.7792
ARG_96 -6.04148 0.46874 6.28768 -0.65092 0.16899 0.40458 2.46269 -3.05354 -0.01304 -0.12325 -1.81704 0.26561 0 0 0 0 0 -0.01753 0.10823 1.88568 0 -0.02687 0 -1.2888 -0.37286 0.28872 -1.0644
LYS_97 -4.76516 0.49114 3.95926 -0.62485 0.22432 0.33578 1.7272 -1.82887 -0 -0 -0.95877 0.22549 0 0 0 0 0 -0.01947 0.12188 2.18581 0 -0.06345 0 -1.5107 -0.39351 0.37363 -0.52028
TRP_98 -10.0876 1.26943 3.31445 -0.76749 0.11425 0.43377 2.36566 -3.07321 -0.01963 -0.07045 -1.62481 -0.4074 0 0 0 0 0 -0.05994 0.02325 0 3.01518 -0.00265 0 1.6906 -0.50812 0.67294 -3.72176
LEU_99 -2.6718 0.40423 2.78724 -0.53628 0.23171 0.17383 1.35729 -1.45267 -0 -0 -1.68789 -0.06317 0 0 0 0 0 -0.08033 0.08915 0.32526 0 0.58564 0 0.18072 -0.04487 0.85741 0.45547
ALA_100 -1.98004 0.20255 1.91099 -0.0238 0.00027 0 0.80575 -1.14299 -0 -0 -0.75138 -0.39693 0 0 0 0 0 0.11393 0 0 0 -0.3031 0 1.8394 0.3909 0.63583 1.30136
VAL_101 -2.7782 0.29431 0.87227 -0.27057 0.14757 0.05783 0.1931 -0.87134 -0 -0 -0.46502 -0.38476 0 0 0 0 0 -0.07619 0.01664 0.21658 0 -0.67301 0 1.9342 0.06498 0.31395 -1.40766
SER_102 -3.77372 0.39209 4.52082 -0.0307 0 0.07019 2.52367 -2.12464 -0.00086 -0.02085 -2.19583 -0.46977 0 0 -0.46867 0 0 -0.02434 0.00054 0.17386 0 -0.4501 0.60507 -0.77834 -0.43093 0.19548 -2.28701
ASN_103 -3.1858 0.16912 3.5168 -0.17945 0.03051 0.26995 1.53052 -1.64497 -5e-05 -0.00016 -0.82647 -0.33089 0 0 0 0 0 -0.00036 0.01022 0 1.4473 0.18426 0 -0.93687 -0.30895 0.17872 -0.07656
PHE_104 -5.71943 0.46632 4.01651 -0.58889 0.06508 0.25492 2.16714 -2.27999 -0 -0 -1.38932 -0.04731 0 0 0 0 0 0.06051 0.00564 0 2.94983 -0.08798 0 1.0402 -0.11052 0.17566 0.97837
GLY_105 -4.54225 0.27594 5.20132 -5e-05 0 0 2.30921 -2.62407 -0.01221 -0.03597 -1.5534 -0.40895 0 0 -0.46867 0 0 -0.02971 0 0 0 0.56952 0 0.83697 0.20919 0.19224 -0.08089
LYS_106 -5.08109 0.41898 5.37314 -0.31774 0.0358 0.15131 2.02547 -2.3606 -5e-05 -0.00016 -1.88765 0.03457 0 0 0 0 0 0.04027 0.09787 1.67888 0 -0.04617 0 -1.5107 0.05171 0.22454 -1.07163
LEU_107 -5.06447 0.42157 4.21172 -0.69035 0.207 0.25192 1.91447 -2.17959 -0 -0 -1.38695 0.1702 0 0 0 0 0 -0.01524 0.02187 0.74191 0 -0.19169 0 0.18072 -0.10816 0.27145 -1.24362
TRP_108 -9.65354 0.73154 4.50365 -0.70577 0.19047 0.39496 3.19475 -3.11474 -0.00664 -0.04773 -2.89112 -0.42453 0 0 0 0 0 -0.04988 0.07919 0 2.88595 0.08086 0 1.6906 -0.0086 0.46746 -2.68313
ASP_109 -4.88637 0.69581 6.46355 -0.10869 0.01986 0.34301 3.11431 -2.96753 -0.0192 -0.10688 -4.15104 -0.19081 0 0 0 -0.29028 0 0.71155 0.00771 0 1.91264 0.29159 0 -2.3716 5.58536 1.62438 5.67738
PRO_110 -4.6546 0.8317 4.0761 -0.06779 0 0.0427 1.67359 -1.74668 -0.01268 -0.12938 -1.58356 0.618 0 0 0 0 0 -0.07375 0.07081 0.18372 0 0.23822 0 -2.4119 5.75179 1.5674 4.37368
ILE_111 -6.34618 0.58683 4.46794 -0.50314 0.36209 0.09925 2.82629 -2.69924 -0.00711 -0.04963 -1.80319 0.07946 0 0 0 0 0 -0.05244 0.02878 0.47042 0 -0.48727 0 0.73287 0.14407 0.45906 -1.69115
ALA_112 -6.59481 0.89299 3.97975 -0.02077 0 0 2.74307 -2.91737 -0.02171 -0.1231 -2.2358 -0.36146 0 0 0 0 0 0.00854 0 0 0 -0.27592 0 1.8394 -0.08876 0.45426 -2.72168
ASP_113 -4.66226 0.32184 6.3673 -0.20118 0.00012 0.65352 2.25444 -2.81085 -0.04678 -0.38999 -2.42765 -0.27205 0 0 0 0 0 0.00643 0.01574 0 2.97081 0.27081 0 -2.3716 0.0311 0.36627 0.07602
LYS_114 -5.83195 0.47033 7.21141 -0.57035 0.33107 0.28875 3.69099 -3.22672 -0.01173 -0.05149 -4.80299 0.01073 0 0 0 -0.42413 0 0.0237 0.04126 3.02392 0 0.06474 0 -1.5107 0.16297 0.41169 -0.69849
VAL_115 -5.23555 0.20959 4.00162 -0.31011 0.21945 0.07081 2.23148 -2.30634 -0 -0 -2.57793 -0.07981 0 0 0 0 0 -0.01798 0.00202 0.04864 0 -0.30783 0 1.9342 -0.10577 0.41123 -1.81227
ILE_116 -8.67563 1.12084 3.30689 -0.49765 0.376 0.0892 2.38177 -2.86203 -0.00711 -0.04963 -2.06983 0.23735 0 0 0 0 0 -0.06531 0.00334 0.46227 0 -0.47817 0 0.73287 0.06078 0.72904 -5.205
ILE_117 -7.2581 0.82367 3.77607 -0.55392 0.24737 0.1583 2.46004 -2.65913 -0.02171 -0.1231 -2.21067 0.2478 0 0 0 0 0 -0.04924 0.04734 1.8295 0 -0.31094 0 0.73287 0.07964 1.09586 -1.68835
ASN_118 -6.4796 0.6506 5.29527 -0.32315 0.00613 0.59855 2.57559 -2.95542 -0.01213 -0.06661 -2.52169 -0.07843 0 0 0 0 0 -0.00542 0.01142 0 2.46681 0.58231 0 -0.93687 0.33691 0.55762 -0.29812
GLY_119 -4.36837 0.3937 4.1935 -5e-05 0 0 2.10374 -2.41764 -0.01173 -0.05149 -2.40206 -0.41144 0 0 0 0 0 -0.05701 0 0 0 0.52968 0 0.83697 0.594 0.49215 -0.57605
VAL_120 -8.85529 1.76313 3.38106 -0.35267 0.17155 0.08353 2.96109 -3.07983 -0 -0 -1.76021 0.01502 0 0 0 0 0 -0.04934 0.48162 1.00382 0 -0.1836 0 1.9342 0.18438 0.84255 -1.45899
LEU_121 -9.90499 1.74461 3.46164 -0.51347 0.25778 0.12282 3.0249 -3.01637 -0 -0 -2.67238 0.22564 0 0 0 0 0 0.17856 0.07574 0.28802 0 -0.28659 0 0.18072 -0.2411 0.74846 -6.32601
ILE_122 -6.60045 0.42998 5.07916 -0.50021 0.30367 0.10084 2.76796 -2.99224 -0 -0 -2.01315 -0.01762 0 0 0 0 0 0.04398 0.04281 0.56731 0 -0.44052 0 0.73287 -0.18895 0.59327 -2.09129
ALA_123 -6.69564 0.94611 3.12144 -0.02344 0 0 2.76351 -2.99558 -0 -0 -1.38129 -0.38238 0 0 0 0 0 0.26877 0 0 0 -0.35456 0 1.8394 -0.36539 0.48813 -2.77094
LEU_124 -10.1723 1.41625 2.69484 -0.50565 0.117 0.10376 3.09071 -3.04946 -0 -0 -1.9704 0.03059 0 0 0 0 0 -0.01044 0.04884 3.17958 0 -0.18185 0 0.18072 -0.31776 0.93532 -4.41022
ALA_125 -5.21071 0.659 2.72916 -0.02228 0 0 2.24794 -2.24316 -0 -0 -1.15012 -0.35024 0 0 0 0 0 0.00248 0 0 0 -0.37101 0 1.8394 -0.28125 0.89908 -1.25172
ILE_126 -3.8417 0.45604 2.32642 -0.61375 0.4427 0.19889 1.37048 -1.68802 -0 -0 -1.57535 -0.09051 0 0 0 0 0 -0.01004 0.02476 1.50202 0 0.36135 0 0.73287 -0.46469 0.49171 -0.37682
ASN_127 -6.78438 0.67422 6.66302 -0.17592 0.01781 0.24791 3.8911 -3.42063 -0.01165 -0.08053 -1.35868 -0.47605 0 0 -0.66152 -0.54261 0 -0.00777 0.08614 0 1.85026 0.1755 0 -0.93687 -0.0783 0.77304 -0.15589
GLY_128 -0.95195 0.11176 1.33285 -5e-05 0 0 0.35845 -0.64045 -0.01165 -0.08053 0.28292 -0.42818 0 0 0 0 0 -0.07388 0 0 0 0.23511 0 0.83697 0.07377 0.61754 1.66268
TYR_129 -6.99825 0.90768 1.96844 -0.78375 0.03804 0.39754 0.99958 -1.59861 -0.01723 -0.20535 -0.95828 -0.36425 0 0 -0.53453 0 0 0.01888 0.49177 0 4.09024 0.00787 0.30771 1.2797 -0.11689 0.57997 -0.48972
PHE_130 -9.07993 1.2106 1.56901 -0.55101 0.02562 0.29805 2.21462 -1.96763 -0 -0 -1.38554 0.21276 0 0 0 0 0 0.11767 0.04939 0 2.12217 -0.32224 0 1.0402 -0.26319 0.6608 -4.04867
HIS_D_131 -7.04781 0.56596 4.73403 -0.4443 0.02334 0.54138 2.33235 -2.50355 -0 -0 -2.15758 -0.30559 0 0 0 0 0 0.08257 0.04148 0 2.29461 -0.2212 0 -0.45461 0.24836 0.57593 -1.69463
PHE_132 -5.85648 0.74235 3.50703 -1.06571 0.20375 0.47664 2.70981 -2.24797 -0 -0 -2.79085 0.07123 0 0 0 0 0 0.00389 0.12704 0 1.78913 -0.33236 0 1.0402 0.61544 0.57553 -0.43132
SER_133 -2.76363 0.18931 2.37554 -0.02953 0.00084 0.04776 0.62035 -1.32729 -0 -0 0.22859 -0.9515 0 0 0 0 0 -0.00763 0.00793 0.15411 0 -0.30883 0.62009 -0.77834 -0.02673 0.36289 -1.58606
LEU_134 -7.72285 0.78555 4.19353 -0.47881 0.24429 0.10969 2.85509 -2.65215 -0 -0 -1.51157 0.12995 0 0 0 0 0 0.00704 0.01822 0.45708 0 -0.25675 0 0.18072 -0.14294 0.26265 -3.52125
LEU_135 -10.0684 1.00207 3.84712 -0.50361 0.23764 0.11647 2.88302 -3.10815 -0.01362 -0.08976 -1.74076 0.25001 0 0 0 0 0 -0.04366 0.21875 0.41029 0 -0.26084 0 0.18072 -0.0159 0.547 -6.15162
ILE_136 -6.24019 0.43225 3.31364 -0.71843 0.42655 0.26244 2.12068 -2.38338 -0 -0 -2.20042 0.29849 0 0 0 0 0 -0.07706 0.00015 0.89899 0 0.10644 0 0.73287 -0.25656 0.6694 -2.61414
VAL_137 -5.4567 0.49569 3.67434 -0.30138 0.19913 0.06815 2.19584 -2.33114 -0 -0 -1.58886 -0.13346 0 0 0 0 0 -0.02599 0.01168 0.09014 0 -0.40252 0 1.9342 -0.10476 0.3748 -1.30083
PHE_138 -9.73329 1.09716 3.51248 -0.9378 0.10377 0.35672 2.49166 -2.92847 -0.00553 -0.07882 -1.98386 0.00834 0 0 0 0 0 -0.0305 0.00592 0 2.76232 -0.18541 0 1.0402 -0.06216 0.43057 -4.13668
ILE_139 -8.8294 0.98587 4.30979 -0.49423 0.37004 0.09503 2.40314 -3.00642 -0 -0 -2.16258 0.17435 0 0 0 0 0 -0.04859 0.09899 0.45863 0 -0.42828 0 0.73287 0.01207 0.63412 -4.6946
VAL_140 -5.07865 0.34995 4.21228 -0.31448 0.22073 0.07203 2.50994 -2.41778 -0.01362 -0.08976 -1.89453 -0.17033 0 0 0 0 0 -0.06976 0.00282 0.05511 0 -0.33746 0 1.9342 0.06568 0.48863 -0.47503
ARG_141 -8.48895 0.63784 6.99164 -0.64354 0.25003 0.35078 2.99144 -3.32544 -0 -0 -2.25655 0.37109 0 0 0 0 0 -0.01171 0.02927 2.57271 0 -0.1358 0 -1.2888 -0.27306 0.64653 -1.58251
ASP_142 -4.85691 0.28793 5.84679 -0.22511 0.00077 0.73459 2.33156 -2.7543 -0 -0 -3.32102 -0.08136 0 0 0 0 0 0.01362 0.07146 0 3.27383 0.2542 0 -2.3716 -0.30494 0.58725 -0.51324
LEU_143 -5.6329 0.26055 4.7279 -0.46854 0.20778 0.10676 2.18815 -2.53501 -0 -0 -2.04305 0.23457 0 0 0 0 0 0.06345 0.03371 0.35059 0 -0.27824 0 0.18072 -0.21277 0.29962 -2.5167
VAL_144 -6.0722 0.58155 4.3715 -0.31695 0.25492 0.07309 3.00758 -2.63667 -0 -0 -2.17969 -0.17365 0 0 0 0 0 -0.06631 0.00251 0.09369 0 -0.30027 0 1.9342 -0.21937 0.28245 -1.36362
LEU_145 -9.67354 1.23131 5.85417 -0.50507 0.255 0.11955 3.19745 -3.57078 -0 -0 -2.6455 0.25092 0 0 0 0 0 0.06145 0.04063 0.34342 0 -0.26163 0 0.18072 -0.2254 0.47686 -4.87046
ASP_146 -6.53794 0.6058 9.04408 -0.20521 0.00202 0.67153 4.22005 -3.93072 -0 -0 -5.76383 -0.11126 0 0 0 -1.15685 0 0.07614 0.13866 0 3.22497 0.23229 0 -2.3716 -0.24444 0.58353 -1.5228
GLY_147 -3.89331 0.18842 4.62383 -4e-05 0 0 2.19617 -2.33697 -0 -0 -2.08324 -0.42305 0 0 0 0 0 0.01161 0 0 0 0.49949 0 0.83697 0.14958 0.33169 0.10113
MET_148 -7.75366 0.67097 5.0656 -0.72171 0.20291 0.33596 2.95994 -2.72366 -0 -0 -2.28887 -0.04194 0 0 0 0 0 0.04587 0.06659 2.63081 0 0.07496 0 0.60916 0.28043 0.32593 -0.26072
ARG_149 -6.97756 0.28197 7.76984 -0.74943 0.09244 0.47811 3.59093 -3.61759 -0 -0 -4.20129 0.36449 0 0 0 -1.35401 0 0.03372 0.07982 1.44246 0 -0.11447 0 -1.2888 -0.19083 0.4532 -3.90701
ILE_150 -6.05178 0.36042 6.31495 -0.50776 0.38501 0.10335 2.9744 -3.11633 -0 -0 -2.2457 -0.02551 0 0 0 0 0 -0.05153 0.04261 0.50741 0 -0.46619 0 0.73287 -0.20579 0.41444 -0.83513
TYR_151 -7.62031 0.5292 5.42701 -0.8471 0.03537 0.28403 3.05355 -2.95559 -0.01589 -0.15836 -2.31362 -0.30706 0 0 0 0 0 -0.00187 3e-05 0 1.73245 -0.46413 3e-05 1.2797 0.11504 0.24717 -1.98036
ALA_152 -6.29968 0.4026 4.28995 -0.02151 0 0 3.04496 -2.98196 -0 -0 -2.54166 -0.3672 0 0 0 0 0 0.0871 0 0 0 -0.30418 0 1.8394 -0.17636 0.26156 -2.76698
TYR_153 -4.11451 0.3094 4.8202 -0.93826 0.05903 0.3164 2.16992 -2.34091 -0 -0 -1.76348 -0.29365 0 0 0 0 0 0.0108 0.03727 0 1.72639 -0.40105 0 1.2797 -0.17849 0.23936 0.93811
GLU_154 -4.19936 0.1704 4.49131 -0.21872 0.0326 0.31466 1.57534 -2.07361 -0.01373 -0.14015 -0.98714 -0.61057 0 0 0 0 0 -0.05043 0.00871 0 3.02808 -0.32406 0 -2.7348 -0.25937 0.17468 -1.81616
LYS_155 -8.04545 1.51761 7.15854 -0.53768 0.20493 0.3532 3.19925 -3.14716 -0 -0 -5.56423 -0.00729 0 0 -0.63705 0 0 -0.08123 0.07336 1.78508 0 -0.01705 0 -1.5107 -0.4877 0.50682 -5.23674
LYS_156 -3.13802 0.24374 3.00703 -0.34006 0.06979 0.22442 1.17336 -1.55095 -0.01276 -0.04179 -1.54272 -0.3973 0 0 0 0 0 -0.04521 0.07723 1.55022 0 -0.14984 0 -1.5107 -0.32295 0.46706 -2.23947
VAL_157 -7.5453 1.39628 1.49949 -0.29644 0.28743 0.06375 1.79054 -2.21095 -0 -0 -1.04641 -0.2309 0 0 0 0 0 -0.00873 0.02104 0.20849 0 -0.67135 0 1.9342 -0.3801 0.59816 -4.59079
VAL_158 -3.00325 0.20623 1.82248 -0.28366 0.18461 0.06149 0.64103 -1.16949 -0.02115 -0.14423 -0.04647 0.06488 0 0 0 0 0 -0.0741 0.00365 0.06176 0 -0.43848 0 1.9342 -0.48728 0.58402 -0.10376
ILE_159 -6.66283 1.14019 0.2406 -0.66936 0.607 0.15907 1.12008 -1.48911 -0 -0 -0.23338 -0.13834 0 0 0 0 0 0.01208 0.01816 1.08457 0 -0.22696 0 0.73287 -0.0819 0.40311 -3.98415
ALA_160 -2.11006 0.16308 1.40796 -0.03051 0.01416 0 0.53658 -0.95524 -0 -0 -0.83093 -0.51403 0 0 -0.81193 0 0 0.01466 0 0 0 -0.06205 0 1.8394 0.53093 0.42678 -0.3812
ALA_161 -3.51615 0.59267 1.20601 -0.02282 0 0 1.17679 -1.27762 -0 -0 -1.17392 -0.38041 0 0 0 0 0 0.26881 0 0 0 -0.44715 0 1.8394 0.55036 0.39553 -0.7885
ASN_162 -3.9748 0.33155 2.25873 -0.35533 0.04159 0.67243 0.52441 -1.45573 -0 -0 -0.00833 -0.62821 0 0 0 0 0 0.31169 0.01759 0 1.59362 0.30858 0 -0.93687 0.59538 0.55629 -0.14742
TRP_163 -7.75434 0.93335 1.68177 -0.64773 0.09602 0.29626 0.96261 -1.72598 -0.02097 -0.08006 -0.3449 -0.40486 0 0 -0.96372 0 0 0.12914 0.4873 0 3.48733 -0.02211 0 1.6906 0.65304 0.65488 -0.89237
LEU_164 -5.98623 0.59826 2.2735 -0.43018 0.13451 0.08014 1.04655 -1.61356 -0.02097 -0.08006 0.02268 -0.05527 0 0 0 0 0 0.02407 0.0066 0.77017 0 0.19953 0 0.18072 0.46869 9.78938 7.40855
GLY_165 -2.46826 0.06089 3.27791 -0.00061 0 0 1.24139 -1.48077 -0.00035 -0.0042 -0.85547 0.0226 0 0 0 0 0 -0.0347 0 0 0 0.30941 0 0.83697 0.25528 14.84 16.0002
LYS_166 -4.31413 0.18017 5.5834 -0.45587 0.14309 0.24921 1.97941 -2.22165 -0.02929 -0.11169 -3.59523 -0.02246 0 0 0 -0.5925 0 0.05913 0.21314 1.79457 0 0.07792 0 -1.5107 0.15832 5.67693 3.26174
TRP_167 -10.421 1.23933 3.72271 -1.1835 0.34642 0.41858 1.9208 -2.80845 -0.02929 -0.11169 -0.70609 -0.41917 0 0 0 0 0 0.01522 0.02583 0 1.50015 -0.03508 0 1.6906 -0.00198 0.81878 -4.01786
LYS_168 -4.44619 0.19995 4.23578 -0.3026 0.02673 0.1291 1.5301 -2.0451 -0.00032 -0.0029 -1.25442 -0.01507 0 0 0 0 0 -0.03054 0.01739 1.77338 0 0.02906 0 -1.5107 -0.25305 0.70989 -1.20951
THR_169 -5.32677 0.45722 4.76774 -0.20321 0.18868 0.07579 2.09433 -2.47635 -0.01138 -0.1536 -1.46605 -0.41661 0 0 0 0 0 -0.00233 0.00665 0.05659 0 -0.0239 2.31127 -1.0874 -0.05453 0.36495 -0.89888
ILE_170 -7.77253 0.79435 2.48681 -0.569 0.22701 0.16924 2.44888 -2.39614 -0.00035 -0.0042 -2.01181 0.19989 0 0 0 0 0 -0.02552 0.0894 1.79451 0 -0.27774 0 0.73287 0.08236 0.85644 -3.17552
MET_171 -8.11929 1.07285 3.38258 -0.55821 0.17796 0.31318 2.36434 -2.47954 -0.01643 -0.11065 -2.20427 -0.11503 0 0 0 0 0 0.0881 0.74989 2.36682 0 -0.07276 0 0.60916 -0.1136 0.96597 -1.69892
GLN_172 -5.76993 0.2021 5.34052 -0.32541 0.01982 0.14529 2.33142 -2.65866 -0.01138 -0.1536 -1.63329 -0.34401 0 0 0 0 0 0.00106 0.04672 0 3.29411 0.12088 0 -0.18838 -0.00751 0.58853 0.99828
MET_173 -8.89516 1.12878 3.82408 -0.51081 0.11418 0.13102 2.36531 -2.64021 -0.02163 -0.1215 -2.19764 0.0788 0 0 0 0 0 -0.00179 0.08406 1.30308 0 0.13922 0 0.60916 0.56609 0.84951 -3.19544
VAL_174 -7.70766 0.99727 2.69858 -0.26173 0.09225 0.04339 2.84298 -2.5545 -0.02194 -0.11304 -2.09822 0.271 0 0 0 0 0 -0.06383 0.03459 0.8028 0 0.11702 0 1.9342 0.33078 1.2049 -1.45117
GLY_175 -2.97804 0.26107 4.11147 -5e-05 0 0 2.10611 -2.01684 -0 -0 -2.33048 -0.40096 0 0 0 0 0 -0.081 0 0 0 -0.16012 0 0.83697 0.67637 0.67496 0.69945
ILE_176 -8.75615 1.48131 4.60741 -0.76231 0.73585 0.30846 2.83619 -3.10161 -0.01643 -0.11065 -1.70714 0.28045 0 0 0 0 0 -0.04044 0.01289 1.07853 0 -0.04772 0 0.73287 0.8567 0.92245 -0.68933
VAL_177 -8.13541 1.78686 2.28773 -0.31278 0.23784 0.07272 2.20555 -2.41097 -0 -0 -1.63174 -0.2435 0 0 0 0 0 -0.02021 0.00403 0.23938 0 -0.0636 0 1.9342 -0.01396 1.24793 -2.81593
PHE_178 -11.0717 2.32849 3.75002 -0.6397 0.70906 0.39297 3.70313 -3.42191 -0.02204 -0.12818 -2.87069 -0.11317 0 0 0 0 0 -0.00762 0.54743 0 3.18082 -0.15777 0 1.0402 0.10305 1.72359 -0.95406
SER_179 -5.68145 0.51011 5.15461 -0.02427 2e-05 0.02352 2.71589 -2.74778 -0.02194 -0.11304 -1.7504 -0.35488 0 0 0 0 0 -0.08473 0.02725 1.09558 0 -0.02033 0.60445 -0.77834 -0.14537 1.66193 0.07083
CYS_180 -6.25922 0.59918 4.08415 -0.08519 0.00065 0.05673 1.87025 -2.13901 -0.01943 -0.18725 -2.35872 -0.12945 0 0 0 0 0 0.26042 0.23853 0.50929 0 0.22006 0 3.6196 -0.46832 0.62506 0.43732
PHE_181 -11.3343 2.64689 4.1337 -0.69709 0.24606 0.24995 3.49867 -3.49481 -0 -0 -1.8448 -0.42423 0 0 0 0 0 -0.03067 0.23276 0 4.54953 -0.06233 0 1.0402 -0.02925 1.09695 -0.22276
VAL_182 -6.42606 1.04996 3.64737 -0.31075 0.22178 0.07118 2.65826 -2.4858 -0 -0 -1.14013 -0.11909 0 0 0 0 0 -0.06216 0.00152 0.09741 0 -0.27795 0 1.9342 0.07077 1.02283 -0.04668
TRP_183 -9.46911 1.02635 2.49983 -0.73401 0.15602 0.41226 1.35325 -2.50055 -0.00077 -0.01053 -0.8393 -0.40688 0 0 0 0 0 -0.14198 0.00049 0 2.99735 -0.02335 0 1.6906 -0.15383 0.5015 -3.64266
SER_184 -3.59738 0.47599 3.02572 -0.02787 0.00718 0.02702 1.08011 -1.6832 -0.00487 -0.06425 -1.31308 0.048 0 0 0 0 0 -0.02694 0.01171 0.5524 0 -0.18708 0.63756 -0.77834 -0.27431 0.42205 -1.6696
PHE_185 -7.91961 1.02264 2.67976 -0.67735 0.19262 0.15714 2.79802 -2.41266 -0 -0 -1.43909 -0.16165 0 0 0 0 0 0.00343 0.04417 0 3.32619 -0.26456 0 1.0402 -0.05478 0.57162 -1.09392
LYS_186 -2.23372 0.13346 1.82334 -0.42428 0.06483 0.23488 0.42162 -1.01444 -3e-05 -8e-05 0.47256 0.05394 0 0 0 0 0 -0.11552 0.00761 1.32367 0 -0.03064 0 -1.5107 0.06968 0.65318 -0.07064
GLN_187 -2.66937 0.39172 2.09527 -0.854 0.13969 0.91637 0.79436 -1.03847 -0 -0 -0.18284 -0.94342 0 0 0 0 0 -0.0591 0.00037 0 2.86689 -0.26532 0 -0.18838 -0.27861 0.29098 1.01614
SER_188 -3.56541 0.27422 3.69203 -0.02236 0 0.01851 1.85563 -1.75564 -0 -0 -1.34203 -0.00777 0 0 0 0 0 -0.00849 0.03548 1.06256 0 -0.36872 0.60291 -0.77834 -0.48051 0.22664 -0.5613
GLU_189 -1.0255 0.05107 0.97512 -0.24571 0.04008 0.40619 0.01326 -0.45522 -0.0057 -0.01683 0.14756 -0.49581 0 0 0 0 0 -0.02453 0.00038 0 3.07895 0.25665 0 -2.7348 0.05631 0.25599 0.27744
ILE_190 -5.87588 0.83189 2.08522 -0.50554 0.43345 0.11269 1.51544 -1.94202 -0 -0 -0.86318 0.07374 0 0 0 0 0 -0.03129 0.20806 0.45565 0 -0.71387 0 0.73287 0.05122 0.32646 -3.10511
ALA_191 -3.03521 0.34879 2.46046 -0.02449 0 0 1.39119 -1.5505 -0.0057 -0.01683 -0.57572 -0.20783 0 0 0 0 0 -0.04499 0 0 0 -0.15065 0 1.8394 -0.74245 0.2805 -0.03403
SER_192 -1.38715 0.07049 1.46259 -0.02984 0.00025 0.04839 0.56245 -0.74122 -0 -0 0.40449 -1.03605 0 0 0 0 0 -0.08625 0.01218 0.15684 0 -0.31365 0.60365 -0.77834 -0.77101 0.13372 -1.68843
LEU_193 -2.18138 0.34956 2.10463 -0.5111 0.21503 0.14444 1.11681 -1.11547 -0.00032 -0.00609 -0.8308 0.11176 0 0 0 0 0 -0.06275 0.02042 0.10175 0 -0.1691 0 0.18072 -0.61834 0.22737 -0.92286
ASN_194 -4.68136 0.37198 3.54504 -0.18552 0.04019 0.29953 1.5914 -2.05382 -4e-05 -0.00095 -0.81073 -0.54265 0 0 0 0 0 0.16059 0.03736 0 2.66013 -0.54284 0 -0.93687 -0.32324 0.3563 -1.01548
SER_195 -3.47846 0.43634 3.88378 -0.03038 0 0.05262 2.51581 -1.91947 -0.00032 -0.00609 -2.5625 -0.98038 0 0 -0.36001 0 0 0.0107 0.08942 0.9498 0 -0.02097 0.60971 -0.77834 -0.30929 0.4124 -1.48561
GLY_196 -2.86487 0.33246 2.60862 -4e-05 0 0 1.42052 -1.50219 -0.0088 -0.03006 -0.93826 -0.42454 0 0 0 0 0 -0.19066 0 0 0 0.36538 0 0.83697 -0.06121 0.2718 -0.18489
LEU_197 -5.62899 0.55961 3.429 -0.72345 0.29653 0.33147 2.1673 -2.08947 -0 -0 -0.99459 0.03725 0 0 -0.36001 0 0 0.19559 0.32627 0.92206 0 -0.1976 0 0.18072 0.17697 0.28955 -1.08179
PHE_198 -7.60946 0.77364 3.90604 -0.71133 0.07557 0.39677 2.44574 -2.52905 -0 -0 -1.71719 0.10962 0 0 0 0 0 -0.07033 0.00769 0 2.12047 0.06482 0 1.0402 -0.26002 0.80431 -1.15249
PHE_199 -9.09408 0.99781 4.82085 -0.55573 0.59857 0.2789 2.72151 -3.24657 -0 -0 -2.05065 -0.4067 0 0 -0.48431 0 0 0.14238 0.40195 0 4.13337 -0.21799 0 1.0402 -0.07929 1.03232 0.03254
TRP_200 -7.50995 0.57767 5.39297 -1.39017 0.21963 0.46438 2.75158 -3.09543 -0.01508 -0.08664 -2.02192 -0.57854 0 0 0 0 0 -0.01225 0.1111 0 2.40228 0.02223 0 1.6906 0.16335 0.95511 0.04091
LEU_201 -6.782 0.79555 3.79492 -0.67424 0.22307 0.24364 2.07826 -2.40263 -0.00391 -0.07933 -1.30248 0.09797 0 0 0 0 0 -0.05593 0.05016 1.14723 0 -0.29034 0 0.18072 -0.1403 0.71369 -2.40593
LEU_202 -5.89334 1.09377 3.58079 -0.52663 0.2148 0.15413 1.80536 -2.02124 -0 -0 -1.26915 0.12282 0 0 0 0 0 -0.01419 0.07722 0.07877 0 -0.11956 0 0.18072 -0.47127 0.42451 -2.58249
THR_203 -8.37483 1.33995 5.92913 -0.19068 0.08878 0.06716 3.29031 -3.20817 -0.00269 -0.02134 -2.78114 -0.24022 0 0 -0.48431 0 0 -0.02035 0.00071 0.18908 0 0.00553 2.26945 -1.0874 0.03859 0.61755 -2.57488
GLN_204 -6.7612 0.46605 5.19648 -0.3758 0.06344 0.20487 2.5722 -2.69634 -0.00391 -0.07933 -2.42841 -0.54687 0 0 0 0 0 -0.02406 0.15223 0 3.27164 0.06405 0 -0.18838 0.35204 0.6652 -0.0961
LEU_205 -5.45215 0.95357 4.36648 -0.69424 0.23499 0.29225 2.26798 -2.26976 -0.00627 -0.05658 -1.76047 0.13267 0 0 0 0 0 0.5327 0.09605 0.70839 0 -0.13937 0 0.18072 1.47894 1.82963 2.69551
PRO_206 -7.38547 1.33993 4.35615 -0.07403 1e-05 0.04584 2.02883 -2.04995 -0 -0 -1.45412 0.63082 0 0 0 0 0 -0.12393 0.05744 0.24567 0 -0.22625 0 -2.4119 1.43547 2.05863 -1.52687
TYR_207 -12.427 1.71784 3.66709 -0.56409 0.32979 0.24216 3.5417 -3.35694 -0 -0 -2.05533 -0.38519 0 0 0 0 0 0.16366 0.02895 0 4.25653 -0.00504 0.07097 1.2797 0.00845 0.95362 -2.53311
TYR_208 -7.15692 0.70244 4.31656 -0.88234 0.04739 0.27989 2.96534 -2.85787 -0.00269 -0.02134 -2.5231 -0.31819 0 0 0 0 0 -0.00578 0.10567 0 1.73573 -0.4309 0.00286 1.2797 0.09736 0.61946 -2.04673
LEU_209 -8.24977 0.72891 5.00138 -0.4893 0.19472 0.11141 2.92818 -3.08447 -0 -0 -2.68807 0.24818 0 0 0 0 0 -0.01466 0.06797 0.39455 0 -0.26147 0 0.18072 -0.07225 0.39851 -4.60546
ALA_210 -6.34888 0.40129 4.00591 -0.02045 0 0 2.97215 -2.87941 -0 -0 -3.68223 -0.36266 0 0 0 0 0 0.04052 0 0 0 -0.20704 0 1.8394 -0.30799 0.37388 -4.17551
ALA_211 -6.30587 0.49856 4.30344 -0.02049 0 0 2.93453 -2.96571 -0 -0 -2.52514 -0.32846 0 0 0 0 0 -0.02482 0 0 0 -0.00439 0 1.8394 -0.15167 0.22043 -2.5302
VAL_212 -6.76203 0.48559 4.22478 -0.31963 0.22972 0.07376 2.82069 -2.77021 -0 -0 -2.42636 -0.16355 0 0 0 0 0 -0.05702 0.0416 0.07326 0 -0.32841 0 1.9342 -0.02871 0.23923 -2.7331
PHE_213 -9.00881 1.06766 4.38779 -0.54014 0.37956 0.24123 3.09229 -2.93516 -0 -0 -3.13181 -0.09931 0 0 0 0 0 0.1391 0.02881 0 4.01762 0.09231 0 1.0402 -0.15214 0.59065 -0.79015
SER_214 -6.41344 0.45369 6.26196 -0.03085 2e-05 0.02184 3.36178 -3.09242 -0.00553 -0.07882 -3.21538 0.00034 0 0 0 0 0 0.12908 0.00138 0.52653 0 0.28105 1.75134 -0.77834 -0.18489 0.68006 -0.33061
ILE_215 -7.43335 0.76629 5.41534 -0.49451 0.39975 0.09939 2.89981 -2.9463 -0 -0 -2.1029 0.00121 0 0 0 0 0 -0.0237 0.04883 0.54003 0 -0.41923 0 0.73287 -0.06524 0.45894 -2.12276
TRP_216 -10.0198 1.06467 4.34098 -1.23174 0.12156 0.4112 3.02306 -3.2731 -0 -0 -2.30964 -0.51454 0 0 0 0 0 0.32745 0.61678 0 1.7028 0.10699 0 1.6906 -0.15659 0.92049 -3.17886
SER_217 -7.24643 0.5427 6.50823 -0.02237 0 0.02101 3.97225 -3.52449 -0 -0 -3.09837 -0.36735 0 0 -0.96372 0 0 0.12213 0.06631 0.50724 0 0.29565 0.6474 -0.77834 -0.20556 0.92398 -2.59974
PHE_218 -8.97449 1.19797 5.87135 -0.94221 0.05196 0.30918 3.03347 -3.43744 -0 -0 -2.31333 -0.03406 0 0 0 0 0 -0.00277 0.0725 0 1.84821 -0.39889 0 1.0402 -0.04912 0.39889 -2.3286
ILE_219 -7.49724 0.41715 4.21082 -0.49513 0.3762 0.0989 2.5506 -2.82976 -0 -0 -1.68441 0.09518 0 0 0 0 0 -0.04127 0.02627 0.49104 0 -0.42244 0 0.73287 0.04448 0.3519 -3.57483
VAL_220 -7.79295 0.91743 3.99291 -0.27371 0.13154 0.04601 2.95697 -3.14224 -0.00385 -0.05059 -2.48907 0.27568 0 0 0 0 0 0.11728 0.03498 0.72119 0 0.0723 0 1.9342 -0.04187 0.63891 -1.95487
TYR_221 -11.2721 1.33914 6.17606 -0.51033 0.12259 0.21159 4.15195 -3.86937 -0.01519 -0.09465 -3.2675 -0.35632 0 0 0 -0.62129 0 -0.02793 0.00821 0 3.94937 -0.13757 0 1.2797 -0.15256 1.22601 -1.86016
ASN_222 -6.3896 0.43912 5.86645 -0.1783 0.02703 0.26605 2.95538 -3.04476 -0 -0 -2.24727 -0.36424 0 0 0 0 0 0.0094 0.00812 0 1.42007 0.34205 0 -0.93687 -0.03225 0.9444 -0.91521
ILE_223 -5.73613 0.45991 5.05594 -0.48136 0.29959 0.09325 2.40315 -2.70234 -0 -0 -1.74459 0.12086 0 0 0 0 0 -0.06231 0.0193 0.45323 0 -0.46052 0 0.73287 0.11999 0.31649 -1.11268
GLN_224 -8.49154 0.49578 6.70871 -0.61393 0.04465 0.62144 3.51892 -3.59668 -0.00694 -0.1012 -3.30707 -0.28955 0 0 -0.81193 0 0 -0.0466 0.24885 0 3.07722 -0.2061 0 -0.18838 -0.07208 0.3764 -2.64004
ILE_225 -9.94898 1.62331 3.47509 -0.49849 0.51801 0.09859 2.79765 -3.06177 -0 -0 -2.70145 0.0626 0 0 0 0 0 0.05932 0.08178 0.44715 0 -0.45355 0 0.73287 -0.05498 0.87079 -5.95206
TYR_226 -7.09063 0.43224 4.34595 -0.74351 0.15174 0.41405 2.55549 -2.59224 -0.01735 -0.11286 -2.01985 -0.19147 0 0 0 0 0 0.20317 0.02755 0 2.18528 -0.01752 2e-05 1.2797 0.05367 1.73804 0.60148
GLN_227 -5.04155 0.39403 5.1414 -0.27152 0.06519 0.21178 2.17735 -2.64316 -0.00309 -0.05061 -1.939 -0.49673 0 0 0 0 0 -0.01224 0.0886 0 2.69304 0.01676 0 -0.18838 -0.11375 1.2116 1.23973
GLN_228 -6.44073 0.72194 4.97242 -0.67642 0.09863 0.70264 2.55754 -2.74741 -0.00838 -0.10243 -2.27484 -0.39965 0 0 0 -0.71625 0 0.15666 0.26802 0 2.61201 -0.16203 0 -0.18838 -0.17167 0.50928 -1.28905
LEU_229 -7.17276 0.46174 3.51189 -0.60883 0.28324 0.20398 2.31616 -2.44642 -0 -0 -1.0845 -0.11958 0 0 0 0 0 -0.00553 0.11634 1.33839 0 -0.17691 0 0.18072 -0.01237 0.62493 -2.58951
LYS_230 -3.63854 0.29244 3.92073 -0.30323 0.02378 0.13678 1.52001 -1.84918 -0 -0 -0.80575 -0.00759 0 0 0 0 0 -0.05894 0.0092 1.76589 0 -0.06256 0 -1.5107 -0.20735 0.43114 -0.34385
ALA_231 -3.48915 0.40181 1.73431 -0.02622 0.00205 0 1.17906 -1.58965 -0 -0 -0.96964 -0.39365 0 0 0 0 0 -0.08346 0 0 0 -0.16394 0 1.8394 -0.58744 0.62089 -1.52562
TYR_232 -4.86488 0.69186 3.15877 -0.70356 0.08066 0.42672 2.10362 -2.05568 -0 -0 -0.54745 -0.08269 0 0 0 -0.71625 0 0.04586 0.33159 0 2.05842 -0.40986 0.04074 1.2797 -0.43615 0.81122 1.21263
ASN_233 -0.99425 0.04478 1.34553 -0.19533 0.03965 0.31186 0.1128 -0.63442 -0 -0 -0.11593 -0.45245 0 0 0 0 0 -0.03135 0.00423 0 1.98952 -0.49717 0 -0.93687 -0.55422 0.44334 -0.12027
SER_234 -2.49938 0.23721 2.39699 -0.02601 0 0.02176 0.63793 -1.12726 -0 -0 -0.06986 -0.18321 0 0 0 0 0 0.01408 0.00114 0.63481 0 -0.17293 0.60017 -0.77834 -0.69057 0.22346 -0.78
LYS_235 -1.27969 0.12735 1.06967 -0.38874 0.04782 0.20369 0.08113 -0.54067 -0 -0 0.02285 0.00167 0 0 0 0 0 -0.08014 0.00263 1.69514 0 0.21431 0 -1.5107 -0.23236 0.26476 -0.30126
LEU:CtermProteinFull_236 -5.87895 1.00474 3.85593 -0.50056 0.16251 0.2319 1.99141 -2.0243 -0 -0 -4.73288 0.17847 0 0 -0.63705 0 0 0 0.24581 0.88795 0 0 0 0.18072 0.06679 0.46042 -4.50706
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 14019 DOMAINID 14403 MODEL 4 SSGCID - MygeA.20149.a CDP-diacylglycerol--glycerol-3-phosphate 3-phosphatidyltransferase  MG_114
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 262.082 tmscore: 0.67347 6h59A_202 prob: 99.93 ident: 11.30
ATOM      1  N   MET A   1      -8.807  12.499  -9.434  1.00 18.900          N  
ATOM      2  CA  MET A   1     -10.259  12.478  -9.622  1.00 18.040          C  
ATOM      3  C   MET A   1     -10.679  12.674 -11.065  1.00 17.570          C  
ATOM      4  O   MET A   1     -10.607  13.789 -11.579  1.00 17.540          O  
ATOM      5  CB  MET A   1     -10.954  13.553  -8.780  1.00 25.600          C  
ATOM      6  CG  MET A   1     -10.940  13.332  -7.268  1.00 25.600          C  
ATOM      7  SD  MET A   1     -11.788  14.671  -6.351  1.00 25.600          S  
ATOM      8  CE  MET A   1     -13.530  14.466  -6.816  1.00 25.600          C  
ATOM      9 1H   MET A   1      -8.576  12.223  -8.489  1.00 22.680          H  
ATOM     10 2H   MET A   1      -8.376  11.856 -10.088  1.00 22.680          H  
ATOM     11 3H   MET A   1      -8.458  13.433  -9.607  1.00 22.680          H  
ATOM     12  HA  MET A   1     -10.626  11.498  -9.310  1.00 21.650          H  
ATOM     13 1HB  MET A   1     -10.481  14.516  -8.970  1.00 30.720          H  
ATOM     14 2HB  MET A   1     -11.994  13.635  -9.110  1.00 30.720          H  
ATOM     15 1HG  MET A   1     -11.434  12.388  -7.038  1.00 30.720          H  
ATOM     16 2HG  MET A   1      -9.907  13.275  -6.911  1.00 30.720          H  
ATOM     17 1HE  MET A   1     -14.126  15.219  -6.312  1.00 30.720          H  
ATOM     18 2HE  MET A   1     -13.642  14.590  -7.882  1.00 30.720          H  
ATOM     19 3HE  MET A   1     -13.878  13.471  -6.534  1.00 30.720          H  
ATOM     20  N   ASP A   2     -11.161  11.603 -11.699  1.00 17.350          N  
ATOM     21  CA  ASP A   2     -11.627  11.684 -13.084  1.00 17.060          C  
ATOM     22  C   ASP A   2     -12.979  12.385 -13.136  1.00 16.090          C  
ATOM     23  O   ASP A   2     -13.303  13.074 -14.102  1.00 15.800          O  
ATOM     24  CB  ASP A   2     -11.788  10.291 -13.689  1.00 24.000          C  
ATOM     25  CG  ASP A   2     -10.488   9.553 -13.897  1.00 24.000          C  
ATOM     26  OD1 ASP A   2      -9.439  10.156 -13.908  1.00 24.000          O  
ATOM     27  OD2 ASP A   2     -10.561   8.361 -14.026  1.00 24.000          O  
ATOM     28  H   ASP A   2     -11.178  10.707 -11.232  1.00 20.820          H  
ATOM     29  HA  ASP A   2     -10.908  12.261 -13.672  1.00 20.470          H  
ATOM     30 1HB  ASP A   2     -12.430   9.691 -13.050  1.00 28.800          H  
ATOM     31 2HB  ASP A   2     -12.291  10.377 -14.657  1.00 28.800          H  
ATOM     32  N   TRP A   3     -13.776  12.192 -12.087  1.00 15.690          N  
ATOM     33  CA  TRP A   3     -15.101  12.769 -11.985  1.00 14.840          C  
ATOM     34  C   TRP A   3     -15.158  13.687 -10.790  1.00 14.460          C  
ATOM     35  O   TRP A   3     -14.610  13.366  -9.736  1.00 14.310          O  
ATOM     36  CB  TRP A   3     -16.141  11.672 -11.815  1.00 21.120          C  
ATOM     37  CG  TRP A   3     -16.298  10.814 -13.004  1.00 21.120          C  
ATOM     38  CD1 TRP A   3     -15.601   9.688 -13.323  1.00 21.120          C  
ATOM     39  CD2 TRP A   3     -17.242  11.020 -14.068  1.00 21.120          C  
ATOM     40  NE1 TRP A   3     -16.049   9.180 -14.514  1.00 21.120          N  
ATOM     41  CE2 TRP A   3     -17.057   9.986 -14.984  1.00 21.120          C  
ATOM     42  CE3 TRP A   3     -18.224  11.989 -14.311  1.00 21.120          C  
ATOM     43  CZ2 TRP A   3     -17.817   9.890 -16.137  1.00 21.120          C  
ATOM     44  CZ3 TRP A   3     -18.982  11.897 -15.459  1.00 21.120          C  
ATOM     45  CH2 TRP A   3     -18.787  10.874 -16.353  1.00 21.120          C  
ATOM     46  H   TRP A   3     -13.456  11.607 -11.330  1.00 18.830          H  
ATOM     47  HA  TRP A   3     -15.318  13.345 -12.887  1.00 17.810          H  
ATOM     48 1HB  TRP A   3     -15.880  11.050 -10.960  1.00 25.340          H  
ATOM     49 2HB  TRP A   3     -17.099  12.133 -11.606  1.00 25.340          H  
ATOM     50  HD1 TRP A   3     -14.808   9.251 -12.724  1.00 25.340          H  
ATOM     51  HE1 TRP A   3     -15.697   8.352 -14.973  1.00 25.340          H  
ATOM     52  HE3 TRP A   3     -18.380  12.807 -13.607  1.00 25.340          H  
ATOM     53  HZ2 TRP A   3     -17.677   9.086 -16.861  1.00 25.340          H  
ATOM     54  HZ3 TRP A   3     -19.738  12.661 -15.634  1.00 25.340          H  
ATOM     55  HH2 TRP A   3     -19.405  10.831 -17.250  1.00 25.340          H  
ATOM     56  N   LYS A   4     -15.894  14.781 -10.930  1.00 14.470          N  
ATOM     57  CA  LYS A   4     -16.095  15.742  -9.851  1.00 14.300          C  
ATOM     58  C   LYS A   4     -17.335  15.404  -9.040  1.00 13.610          C  
ATOM     59  O   LYS A   4     -18.259  14.758  -9.540  1.00 13.020          O  
ATOM     60  CB  LYS A   4     -16.224  17.156 -10.420  1.00 20.090          C  
ATOM     61  CG  LYS A   4     -15.038  17.647 -11.272  1.00 20.090          C  
ATOM     62  CD  LYS A   4     -13.741  17.799 -10.475  1.00 20.090          C  
ATOM     63  CE  LYS A   4     -12.655  18.446 -11.343  1.00 20.090          C  
ATOM     64  NZ  LYS A   4     -11.366  18.610 -10.615  1.00 20.090          N  
ATOM     65  H   LYS A   4     -16.316  14.952 -11.842  1.00 17.360          H  
ATOM     66  HA  LYS A   4     -15.240  15.701  -9.177  1.00 17.160          H  
ATOM     67 1HB  LYS A   4     -17.117  17.208 -11.053  1.00 24.110          H  
ATOM     68 2HB  LYS A   4     -16.367  17.867  -9.607  1.00 24.110          H  
ATOM     69 1HG  LYS A   4     -14.865  16.942 -12.089  1.00 24.110          H  
ATOM     70 2HG  LYS A   4     -15.295  18.613 -11.707  1.00 24.110          H  
ATOM     71 1HD  LYS A   4     -13.918  18.417  -9.595  1.00 24.110          H  
ATOM     72 2HD  LYS A   4     -13.382  16.817 -10.150  1.00 24.110          H  
ATOM     73 1HE  LYS A   4     -12.486  17.823 -12.223  1.00 24.110          H  
ATOM     74 2HE  LYS A   4     -12.999  19.427 -11.666  1.00 24.110          H  
ATOM     75 1HZ  LYS A   4     -10.689  19.041 -11.229  1.00 24.110          H  
ATOM     76 2HZ  LYS A   4     -11.507  19.197  -9.805  1.00 24.110          H  
ATOM     77 3HZ  LYS A   4     -11.018  17.708 -10.324  1.00 24.110          H  
ATOM     78  N   THR A   5     -17.397  15.888  -7.800  1.00 13.830          N  
ATOM     79  CA  THR A   5     -18.562  15.644  -6.953  1.00 13.400          C  
ATOM     80  C   THR A   5     -19.829  16.278  -7.499  1.00 12.860          C  
ATOM     81  O   THR A   5     -20.922  15.728  -7.352  1.00 12.330          O  
ATOM     82  CB  THR A   5     -18.304  16.160  -5.535  1.00 18.930          C  
ATOM     83  OG1 THR A   5     -17.954  17.550  -5.605  1.00 18.930          O  
ATOM     84  CG2 THR A   5     -17.191  15.367  -4.897  1.00 18.930          C  
ATOM     85  H   THR A   5     -16.631  16.431  -7.424  1.00 16.600          H  
ATOM     86  HA  THR A   5     -18.723  14.573  -6.898  1.00 16.080          H  
ATOM     87  HB  THR A   5     -19.214  16.057  -4.944  1.00 22.720          H  
ATOM     88  HG1 THR A   5     -17.980  17.933  -4.718  1.00 22.720          H  
ATOM     89 1HG2 THR A   5     -17.010  15.737  -3.889  1.00 22.720          H  
ATOM     90 2HG2 THR A   5     -17.487  14.323  -4.858  1.00 22.720          H  
ATOM     91 3HG2 THR A   5     -16.289  15.464  -5.483  1.00 22.720          H  
ATOM     92  N   SER A   6     -19.690  17.387  -8.221  1.00 13.150          N  
ATOM     93  CA  SER A   6     -20.827  18.073  -8.824  1.00 12.870          C  
ATOM     94  C   SER A   6     -21.489  17.233  -9.924  1.00 12.130          C  
ATOM     95  O   SER A   6     -22.614  17.520 -10.343  1.00 11.690          O  
ATOM     96  CB  SER A   6     -20.391  19.412  -9.386  1.00 18.130          C  
ATOM     97  OG  SER A   6     -19.527  19.247 -10.477  1.00 18.130          O  
ATOM     98  H   SER A   6     -18.776  17.809  -8.308  1.00 15.780          H  
ATOM     99  HA  SER A   6     -21.569  18.251  -8.044  1.00 15.440          H  
ATOM    100 1HB  SER A   6     -21.268  19.979  -9.694  1.00 21.760          H  
ATOM    101 2HB  SER A   6     -19.888  19.983  -8.607  1.00 21.760          H  
ATOM    102  HG  SER A   6     -19.340  20.134 -10.803  1.00 21.760          H  
ATOM    103  N   GLU A   7     -20.779  16.210 -10.410  1.00 12.180          N  
ATOM    104  CA  GLU A   7     -21.276  15.314 -11.437  1.00 11.740          C  
ATOM    105  C   GLU A   7     -21.684  13.977 -10.807  1.00 10.860          C  
ATOM    106  O   GLU A   7     -22.748  13.434 -11.104  1.00 10.390          O  
ATOM    107  CB  GLU A   7     -20.184  15.110 -12.489  1.00 16.610          C  
ATOM    108  CG  GLU A   7     -19.813  16.386 -13.273  1.00 16.610          C  
ATOM    109  CD  GLU A   7     -18.611  16.187 -14.153  1.00 16.610          C  
ATOM    110  OE1 GLU A   7     -17.962  15.189 -13.975  1.00 16.610          O  
ATOM    111  OE2 GLU A   7     -18.349  17.012 -14.998  1.00 16.610          O  
ATOM    112  H   GLU A   7     -19.860  16.018 -10.021  1.00 14.620          H  
ATOM    113  HA  GLU A   7     -22.151  15.761 -11.906  1.00 14.090          H  
ATOM    114 1HB  GLU A   7     -19.279  14.742 -12.000  1.00 19.930          H  
ATOM    115 2HB  GLU A   7     -20.502  14.353 -13.202  1.00 19.930          H  
ATOM    116 1HG  GLU A   7     -20.660  16.684 -13.888  1.00 19.930          H  
ATOM    117 2HG  GLU A   7     -19.611  17.191 -12.565  1.00 19.930          H  
ATOM    118  N   MET A   8     -20.871  13.474  -9.869  1.00 10.790          N  
ATOM    119  CA  MET A   8     -21.134  12.187  -9.221  1.00 10.130          C  
ATOM    120  C   MET A   8     -22.412  12.221  -8.390  1.00  9.280          C  
ATOM    121  O   MET A   8     -23.113  11.219  -8.268  1.00  8.790          O  
ATOM    122  CB  MET A   8     -19.949  11.771  -8.357  1.00 14.450          C  
ATOM    123  CG  MET A   8     -18.710  11.364  -9.146  1.00 14.450          C  
ATOM    124  SD  MET A   8     -17.402  10.659  -8.123  1.00 14.450          S  
ATOM    125  CE  MET A   8     -16.738  12.117  -7.338  1.00 14.450          C  
ATOM    126  H   MET A   8     -20.007  13.971  -9.650  1.00 12.950          H  
ATOM    127  HA  MET A   8     -21.270  11.436  -9.997  1.00 12.160          H  
ATOM    128 1HB  MET A   8     -19.693  12.593  -7.703  1.00 17.340          H  
ATOM    129 2HB  MET A   8     -20.234  10.933  -7.738  1.00 17.340          H  
ATOM    130 1HG  MET A   8     -18.982  10.638  -9.912  1.00 17.340          H  
ATOM    131 2HG  MET A   8     -18.316  12.242  -9.641  1.00 17.340          H  
ATOM    132 1HE  MET A   8     -15.909  11.836  -6.697  1.00 17.340          H  
ATOM    133 2HE  MET A   8     -16.387  12.799  -8.098  1.00 17.340          H  
ATOM    134 3HE  MET A   8     -17.502  12.595  -6.751  1.00 17.340          H  
ATOM    135  N   LEU A   9     -22.735  13.393  -7.854  1.00  9.310          N  
ATOM    136  CA  LEU A   9     -23.936  13.589  -7.076  1.00  8.830          C  
ATOM    137  C   LEU A   9     -25.057  14.218  -7.904  1.00  8.210          C  
ATOM    138  O   LEU A   9     -26.046  14.697  -7.357  1.00  8.050          O  
ATOM    139  CB  LEU A   9     -23.621  14.424  -5.835  1.00 12.550          C  
ATOM    140  CG  LEU A   9     -22.616  13.782  -4.827  1.00 12.550          C  
ATOM    141  CD1 LEU A   9     -22.322  14.784  -3.736  1.00 12.550          C  
ATOM    142  CD2 LEU A   9     -23.220  12.482  -4.216  1.00 12.550          C  
ATOM    143  H   LEU A   9     -22.097  14.191  -7.936  1.00 11.170          H  
ATOM    144  HA  LEU A   9     -24.299  12.618  -6.763  1.00 10.600          H  
ATOM    145 1HB  LEU A   9     -23.201  15.375  -6.166  1.00 15.060          H  
ATOM    146 2HB  LEU A   9     -24.549  14.624  -5.305  1.00 15.060          H  
ATOM    147  HG  LEU A   9     -21.680  13.548  -5.338  1.00 15.060          H  
ATOM    148 1HD1 LEU A   9     -21.612  14.359  -3.027  1.00 15.060          H  
ATOM    149 2HD1 LEU A   9     -21.892  15.683  -4.186  1.00 15.060          H  
ATOM    150 3HD1 LEU A   9     -23.244  15.042  -3.219  1.00 15.060          H  
ATOM    151 1HD2 LEU A   9     -22.515  12.059  -3.508  1.00 15.060          H  
ATOM    152 2HD2 LEU A   9     -24.153  12.715  -3.706  1.00 15.060          H  
ATOM    153 3HD2 LEU A   9     -23.415  11.750  -4.987  1.00 15.060          H  
ATOM    154  N   PHE A  10     -24.949  14.191  -9.235  1.00  8.120          N  
ATOM    155  CA  PHE A  10     -26.024  14.686 -10.086  1.00  7.800          C  
ATOM    156  C   PHE A  10     -27.382  14.061  -9.708  1.00  7.020          C  
ATOM    157  O   PHE A  10     -28.386  14.783  -9.702  1.00  6.820          O  
ATOM    158  CB  PHE A  10     -25.691  14.541 -11.575  1.00 11.050          C  
ATOM    159  CG  PHE A  10     -26.826  14.863 -12.469  1.00 11.050          C  
ATOM    160  CD1 PHE A  10     -27.162  16.171 -12.758  1.00 11.050          C  
ATOM    161  CD2 PHE A  10     -27.569  13.839 -13.032  1.00 11.050          C  
ATOM    162  CE1 PHE A  10     -28.220  16.448 -13.593  1.00 11.050          C  
ATOM    163  CE2 PHE A  10     -28.620  14.113 -13.866  1.00 11.050          C  
ATOM    164  CZ  PHE A  10     -28.948  15.419 -14.148  1.00 11.050          C  
ATOM    165  H   PHE A  10     -24.111  13.814  -9.685  1.00  9.740          H  
ATOM    166  HA  PHE A  10     -26.109  15.759  -9.908  1.00  9.360          H  
ATOM    167 1HB  PHE A  10     -24.886  15.242 -11.806  1.00 13.260          H  
ATOM    168 2HB  PHE A  10     -25.309  13.577 -11.824  1.00 13.260          H  
ATOM    169  HD1 PHE A  10     -26.581  16.983 -12.317  1.00 13.260          H  
ATOM    170  HD2 PHE A  10     -27.308  12.805 -12.804  1.00 13.260          H  
ATOM    171  HE1 PHE A  10     -28.480  17.482 -13.815  1.00 13.260          H  
ATOM    172  HE2 PHE A  10     -29.196  13.300 -14.304  1.00 13.260          H  
ATOM    173  HZ  PHE A  10     -29.785  15.639 -14.808  1.00 13.260          H  
ATOM    174  N   PRO A  11     -27.480  12.726  -9.465  1.00  6.820          N  
ATOM    175  CA  PRO A  11     -28.681  12.048  -9.046  1.00  6.260          C  
ATOM    176  C   PRO A  11     -29.263  12.598  -7.738  1.00  5.700          C  
ATOM    177  O   PRO A  11     -30.400  12.278  -7.409  1.00  5.900          O  
ATOM    178  CB  PRO A  11     -28.231  10.595  -8.877  1.00  9.390          C  
ATOM    179  CG  PRO A  11     -27.054  10.451  -9.787  1.00  9.390          C  
ATOM    180  CD  PRO A  11     -26.348  11.767  -9.708  1.00  9.390          C  
ATOM    181  HA  PRO A  11     -29.404  12.108  -9.864  1.00  7.510          H  
ATOM    182 1HB  PRO A  11     -27.974  10.407  -7.824  1.00 11.270          H  
ATOM    183 2HB  PRO A  11     -29.051   9.918  -9.130  1.00 11.270          H  
ATOM    184 1HG  PRO A  11     -26.414   9.615  -9.455  1.00 11.270          H  
ATOM    185 2HG  PRO A  11     -27.388  10.208 -10.805  1.00 11.270          H  
ATOM    186 1HD  PRO A  11     -25.665  11.709  -8.858  1.00 11.270          H  
ATOM    187 2HD  PRO A  11     -25.838  11.927 -10.633  1.00 11.270          H  
ATOM    188  N   PHE A  12     -28.478  13.326  -6.924  1.00  5.230          N  
ATOM    189  CA  PHE A  12     -29.026  13.840  -5.685  1.00  4.880          C  
ATOM    190  C   PHE A  12     -30.244  14.724  -6.036  1.00  4.570          C  
ATOM    191  O   PHE A  12     -31.360  14.211  -5.937  1.00  4.380          O  
ATOM    192  CB  PHE A  12     -27.910  14.459  -4.784  1.00  6.970          C  
ATOM    193  CG  PHE A  12     -28.341  15.119  -3.460  1.00  6.970          C  
ATOM    194  CD1 PHE A  12     -28.532  14.346  -2.366  1.00  6.970          C  
ATOM    195  CD2 PHE A  12     -28.537  16.490  -3.314  1.00  6.970          C  
ATOM    196  CE1 PHE A  12     -28.909  14.862  -1.158  1.00  6.970          C  
ATOM    197  CE2 PHE A  12     -28.910  17.021  -2.106  1.00  6.970          C  
ATOM    198  CZ  PHE A  12     -29.094  16.197  -1.023  1.00  6.970          C  
ATOM    199  H   PHE A  12     -27.532  13.608  -7.174  1.00  6.280          H  
ATOM    200  HA  PHE A  12     -29.414  12.997  -5.115  1.00  5.860          H  
ATOM    201 1HB  PHE A  12     -27.277  13.624  -4.495  1.00  8.370          H  
ATOM    202 2HB  PHE A  12     -27.244  15.092  -5.303  1.00  8.370          H  
ATOM    203  HD1 PHE A  12     -28.375  13.318  -2.466  1.00  8.370          H  
ATOM    204  HD2 PHE A  12     -28.396  17.154  -4.146  1.00  8.370          H  
ATOM    205  HE1 PHE A  12     -29.058  14.200  -0.302  1.00  8.370          H  
ATOM    206  HE2 PHE A  12     -29.059  18.097  -2.009  1.00  8.370          H  
ATOM    207  HZ  PHE A  12     -29.386  16.608  -0.067  1.00  8.370          H  
ATOM    208  N   PRO A  13     -30.144  15.974  -6.571  1.00  4.710          N  
ATOM    209  CA  PRO A  13     -31.306  16.802  -6.883  1.00  4.520          C  
ATOM    210  C   PRO A  13     -32.353  16.072  -7.728  1.00  4.310          C  
ATOM    211  O   PRO A  13     -33.561  16.272  -7.531  1.00  4.270          O  
ATOM    212  CB  PRO A  13     -30.696  17.946  -7.697  1.00  6.780          C  
ATOM    213  CG  PRO A  13     -29.292  18.056  -7.193  1.00  6.780          C  
ATOM    214  CD  PRO A  13     -28.857  16.622  -6.958  1.00  6.780          C  
ATOM    215  HA  PRO A  13     -31.747  17.173  -5.948  1.00  5.420          H  
ATOM    216 1HB  PRO A  13     -30.743  17.709  -8.774  1.00  8.140          H  
ATOM    217 2HB  PRO A  13     -31.277  18.869  -7.550  1.00  8.140          H  
ATOM    218 1HG  PRO A  13     -28.658  18.571  -7.931  1.00  8.140          H  
ATOM    219 2HG  PRO A  13     -29.267  18.662  -6.277  1.00  8.140          H  
ATOM    220 1HD  PRO A  13     -28.441  16.180  -7.846  1.00  8.140          H  
ATOM    221 2HD  PRO A  13     -28.153  16.681  -6.198  1.00  8.140          H  
ATOM    222  N   VAL A  14     -31.893  15.152  -8.609  1.00  4.510          N  
ATOM    223  CA  VAL A  14     -32.797  14.392  -9.472  1.00  4.780          C  
ATOM    224  C   VAL A  14     -33.834  13.624  -8.681  1.00  4.230          C  
ATOM    225  O   VAL A  14     -34.984  13.512  -9.114  1.00  4.270          O  
ATOM    226  CB  VAL A  14     -32.020  13.397 -10.343  1.00  6.580          C  
ATOM    227  CG1 VAL A  14     -32.962  12.440 -11.097  1.00  6.580          C  
ATOM    228  CG2 VAL A  14     -31.164  14.161 -11.319  1.00  6.580          C  
ATOM    229  H   VAL A  14     -30.882  15.008  -8.748  1.00  5.410          H  
ATOM    230  HA  VAL A  14     -33.311  15.095 -10.127  1.00  5.740          H  
ATOM    231  HB  VAL A  14     -31.424  12.799  -9.705  1.00  7.900          H  
ATOM    232 1HG1 VAL A  14     -32.368  11.745 -11.686  1.00  7.900          H  
ATOM    233 2HG1 VAL A  14     -33.573  11.866 -10.403  1.00  7.900          H  
ATOM    234 3HG1 VAL A  14     -33.611  13.014 -11.757  1.00  7.900          H  
ATOM    235 1HG2 VAL A  14     -30.588  13.460 -11.910  1.00  7.900          H  
ATOM    236 2HG2 VAL A  14     -31.794  14.761 -11.969  1.00  7.900          H  
ATOM    237 3HG2 VAL A  14     -30.493  14.813 -10.787  1.00  7.900          H  
ATOM    238  N   TYR A  15     -33.419  13.010  -7.582  1.00  3.940          N  
ATOM    239  CA  TYR A  15     -34.364  12.258  -6.791  1.00  3.680          C  
ATOM    240  C   TYR A  15     -34.826  13.026  -5.562  1.00  3.140          C  
ATOM    241  O   TYR A  15     -35.916  12.771  -5.046  1.00  3.220          O  
ATOM    242  CB  TYR A  15     -33.768  10.910  -6.390  1.00  5.260          C  
ATOM    243  CG  TYR A  15     -33.512  10.012  -7.574  1.00  5.260          C  
ATOM    244  CD1 TYR A  15     -32.223   9.748  -7.990  1.00  5.260          C  
ATOM    245  CD2 TYR A  15     -34.582   9.465  -8.257  1.00  5.260          C  
ATOM    246  CE1 TYR A  15     -32.002   8.945  -9.079  1.00  5.260          C  
ATOM    247  CE2 TYR A  15     -34.358   8.660  -9.350  1.00  5.260          C  
ATOM    248  CZ  TYR A  15     -33.069   8.401  -9.759  1.00  5.260          C  
ATOM    249  OH  TYR A  15     -32.838   7.596 -10.850  1.00  5.260          O  
ATOM    250  H   TYR A  15     -32.438  13.100  -7.276  1.00  4.730          H  
ATOM    251  HA  TYR A  15     -35.246  12.070  -7.398  1.00  4.420          H  
ATOM    252 1HB  TYR A  15     -32.820  11.072  -5.869  1.00  6.310          H  
ATOM    253 2HB  TYR A  15     -34.436  10.402  -5.716  1.00  6.310          H  
ATOM    254  HD1 TYR A  15     -31.383  10.167  -7.459  1.00  6.310          H  
ATOM    255  HD2 TYR A  15     -35.602   9.674  -7.934  1.00  6.310          H  
ATOM    256  HE1 TYR A  15     -30.989   8.735  -9.403  1.00  6.310          H  
ATOM    257  HE2 TYR A  15     -35.200   8.230  -9.892  1.00  6.310          H  
ATOM    258  HH  TYR A  15     -33.675   7.297 -11.212  1.00  6.310          H  
ATOM    259  N   MET A  16     -34.033  13.977  -5.070  1.00  2.910          N  
ATOM    260  CA  MET A  16     -34.412  14.603  -3.813  1.00  2.620          C  
ATOM    261  C   MET A  16     -35.696  15.386  -3.832  1.00  2.420          C  
ATOM    262  O   MET A  16     -36.530  15.215  -2.933  1.00  2.490          O  
ATOM    263  CB  MET A  16     -33.339  15.549  -3.306  1.00  3.780          C  
ATOM    264  CG  MET A  16     -32.063  14.941  -2.930  1.00  3.780          C  
ATOM    265  SD  MET A  16     -32.187  13.693  -1.785  1.00  3.780          S  
ATOM    266  CE  MET A  16     -32.073  12.207  -2.814  1.00  3.780          C  
ATOM    267  H   MET A  16     -33.142  14.199  -5.521  1.00  3.490          H  
ATOM    268  HA  MET A  16     -34.550  13.812  -3.083  1.00  3.140          H  
ATOM    269 1HB  MET A  16     -33.115  16.278  -4.081  1.00  4.540          H  
ATOM    270 2HB  MET A  16     -33.711  16.089  -2.473  1.00  4.540          H  
ATOM    271 1HG  MET A  16     -31.574  14.556  -3.726  1.00  4.540          H  
ATOM    272 2HG  MET A  16     -31.454  15.718  -2.509  1.00  4.540          H  
ATOM    273 1HE  MET A  16     -32.125  11.320  -2.196  1.00  4.540          H  
ATOM    274 2HE  MET A  16     -32.878  12.171  -3.518  1.00  4.540          H  
ATOM    275 3HE  MET A  16     -31.129  12.216  -3.354  1.00  4.540          H  
ATOM    276  N   ALA A  17     -35.894  16.265  -4.823  1.00  2.470          N  
ATOM    277  CA  ALA A  17     -37.125  17.039  -4.708  1.00  2.250          C  
ATOM    278  C   ALA A  17     -38.362  16.142  -4.922  1.00  1.990          C  
ATOM    279  O   ALA A  17     -39.304  16.244  -4.131  1.00  1.820          O  
ATOM    280  CB  ALA A  17     -37.110  18.269  -5.614  1.00  3.240          C  
ATOM    281  H   ALA A  17     -35.210  16.371  -5.588  1.00  2.960          H  
ATOM    282  HA  ALA A  17     -37.183  17.414  -3.685  1.00  2.700          H  
ATOM    283 1HB  ALA A  17     -38.021  18.843  -5.439  1.00  3.890          H  
ATOM    284 2HB  ALA A  17     -36.243  18.877  -5.349  1.00  3.890          H  
ATOM    285 3HB  ALA A  17     -37.049  18.045  -6.647  1.00  3.890          H  
ATOM    286  N   PRO A  18     -38.429  15.270  -5.965  1.00  2.400          N  
ATOM    287  CA  PRO A  18     -39.529  14.350  -6.199  1.00  2.640          C  
ATOM    288  C   PRO A  18     -39.846  13.505  -4.972  1.00  2.300          C  
ATOM    289  O   PRO A  18     -41.004  13.450  -4.538  1.00  2.350          O  
ATOM    290  CB  PRO A  18     -38.997  13.492  -7.353  1.00  3.960          C  
ATOM    291  CG  PRO A  18     -38.128  14.431  -8.124  1.00  3.960          C  
ATOM    292  CD  PRO A  18     -37.412  15.235  -7.070  1.00  3.960          C  
ATOM    293  HA  PRO A  18     -40.410  14.918  -6.508  1.00  3.170          H  
ATOM    294 1HB  PRO A  18     -38.447  12.620  -6.970  1.00  4.750          H  
ATOM    295 2HB  PRO A  18     -39.839  13.107  -7.949  1.00  4.750          H  
ATOM    296 1HG  PRO A  18     -37.422  13.861  -8.753  1.00  4.750          H  
ATOM    297 2HG  PRO A  18     -38.727  15.049  -8.802  1.00  4.750          H  
ATOM    298 1HD  PRO A  18     -36.512  14.711  -6.792  1.00  4.750          H  
ATOM    299 2HD  PRO A  18     -37.209  16.184  -7.504  1.00  4.750          H  
ATOM    300  N   LEU A  19     -38.829  12.838  -4.414  1.00  2.290          N  
ATOM    301  CA  LEU A  19     -39.075  11.983  -3.275  1.00  2.420          C  
ATOM    302  C   LEU A  19     -39.620  12.743  -2.090  1.00  2.010          C  
ATOM    303  O   LEU A  19     -40.576  12.284  -1.462  1.00  2.230          O  
ATOM    304  CB  LEU A  19     -37.788  11.279  -2.853  1.00  3.340          C  
ATOM    305  CG  LEU A  19     -37.208  10.182  -3.793  1.00  3.340          C  
ATOM    306  CD1 LEU A  19     -35.811   9.773  -3.263  1.00  3.340          C  
ATOM    307  CD2 LEU A  19     -38.144   8.969  -3.850  1.00  3.340          C  
ATOM    308  H   LEU A  19     -37.869  12.893  -4.772  1.00  2.750          H  
ATOM    309  HA  LEU A  19     -39.820  11.249  -3.556  1.00  2.900          H  
ATOM    310 1HB  LEU A  19     -37.017  12.043  -2.744  1.00  4.000          H  
ATOM    311 2HB  LEU A  19     -37.962  10.841  -1.901  1.00  4.000          H  
ATOM    312  HG  LEU A  19     -37.087  10.589  -4.796  1.00  4.000          H  
ATOM    313 1HD1 LEU A  19     -35.377   9.020  -3.919  1.00  4.000          H  
ATOM    314 2HD1 LEU A  19     -35.160  10.652  -3.239  1.00  4.000          H  
ATOM    315 3HD1 LEU A  19     -35.900   9.359  -2.266  1.00  4.000          H  
ATOM    316 1HD2 LEU A  19     -37.711   8.218  -4.508  1.00  4.000          H  
ATOM    317 2HD2 LEU A  19     -38.266   8.549  -2.855  1.00  4.000          H  
ATOM    318 3HD2 LEU A  19     -39.114   9.259  -4.237  1.00  4.000          H  
ATOM    319  N   THR A  20     -39.080  13.928  -1.818  1.00  1.840          N  
ATOM    320  CA  THR A  20     -39.526  14.701  -0.674  1.00  2.270          C  
ATOM    321  C   THR A  20     -40.997  15.072  -0.820  1.00  2.220          C  
ATOM    322  O   THR A  20     -41.783  14.925   0.128  1.00  2.780          O  
ATOM    323  CB  THR A  20     -38.672  15.970  -0.502  1.00  3.010          C  
ATOM    324  OG1 THR A  20     -37.313  15.597  -0.320  1.00  3.010          O  
ATOM    325  CG2 THR A  20     -39.113  16.714   0.747  1.00  3.010          C  
ATOM    326  H   THR A  20     -38.295  14.279  -2.375  1.00  2.210          H  
ATOM    327  HA  THR A  20     -39.423  14.088   0.213  1.00  2.720          H  
ATOM    328  HB  THR A  20     -38.763  16.608  -1.385  1.00  3.610          H  
ATOM    329  HG1 THR A  20     -36.940  15.313  -1.186  1.00  3.610          H  
ATOM    330 1HG2 THR A  20     -38.491  17.594   0.881  1.00  3.610          H  
ATOM    331 2HG2 THR A  20     -40.154  17.018   0.653  1.00  3.610          H  
ATOM    332 3HG2 THR A  20     -39.001  16.060   1.602  1.00  3.610          H  
ATOM    333  N   SER A  21     -41.384  15.537  -2.016  1.00  2.110          N  
ATOM    334  CA  SER A  21     -42.762  15.936  -2.268  1.00  2.630          C  
ATOM    335  C   SER A  21     -43.727  14.774  -2.053  1.00  2.630          C  
ATOM    336  O   SER A  21     -44.849  14.975  -1.575  1.00  3.100          O  
ATOM    337  CB  SER A  21     -42.910  16.471  -3.682  1.00  3.470          C  
ATOM    338  OG  SER A  21     -42.209  17.681  -3.852  1.00  3.470          O  
ATOM    339  H   SER A  21     -40.690  15.660  -2.764  1.00  2.530          H  
ATOM    340  HA  SER A  21     -43.020  16.729  -1.568  1.00  3.160          H  
ATOM    341 1HB  SER A  21     -42.528  15.727  -4.385  1.00  4.170          H  
ATOM    342 2HB  SER A  21     -43.964  16.621  -3.904  1.00  4.170          H  
ATOM    343  HG  SER A  21     -42.343  17.937  -4.766  1.00  4.170          H  
ATOM    344  N   LYS A  22     -43.304  13.562  -2.435  1.00  2.630          N  
ATOM    345  CA  LYS A  22     -44.124  12.371  -2.250  1.00  3.040          C  
ATOM    346  C   LYS A  22     -44.194  11.934  -0.786  1.00  2.520          C  
ATOM    347  O   LYS A  22     -45.283  11.673  -0.274  1.00  2.730          O  
ATOM    348  CB  LYS A  22     -43.583  11.217  -3.092  1.00  4.090          C  
ATOM    349  CG  LYS A  22     -43.775  11.386  -4.589  1.00  4.090          C  
ATOM    350  CD  LYS A  22     -43.180  10.212  -5.356  1.00  4.090          C  
ATOM    351  CE  LYS A  22     -43.356  10.376  -6.863  1.00  4.090          C  
ATOM    352  NZ  LYS A  22     -42.756   9.235  -7.622  1.00  4.090          N  
ATOM    353  H   LYS A  22     -42.389  13.487  -2.896  1.00  3.160          H  
ATOM    354  HA  LYS A  22     -45.137  12.600  -2.577  1.00  3.650          H  
ATOM    355 1HB  LYS A  22     -42.511  11.118  -2.907  1.00  4.910          H  
ATOM    356 2HB  LYS A  22     -44.054  10.285  -2.781  1.00  4.910          H  
ATOM    357 1HG  LYS A  22     -44.839  11.463  -4.811  1.00  4.910          H  
ATOM    358 2HG  LYS A  22     -43.290  12.308  -4.911  1.00  4.910          H  
ATOM    359 1HD  LYS A  22     -42.112  10.144  -5.131  1.00  4.910          H  
ATOM    360 2HD  LYS A  22     -43.661   9.288  -5.039  1.00  4.910          H  
ATOM    361 1HE  LYS A  22     -44.418  10.434  -7.093  1.00  4.910          H  
ATOM    362 2HE  LYS A  22     -42.873  11.302  -7.178  1.00  4.910          H  
ATOM    363 1HZ  LYS A  22     -42.892   9.378  -8.614  1.00  4.910          H  
ATOM    364 2HZ  LYS A  22     -41.767   9.179  -7.424  1.00  4.910          H  
ATOM    365 3HZ  LYS A  22     -43.203   8.372  -7.345  1.00  4.910          H  
ATOM    366  N   PHE A  23     -43.047  11.925  -0.082  1.00  2.180          N  
ATOM    367  CA  PHE A  23     -43.000  11.462   1.305  1.00  2.440          C  
ATOM    368  C   PHE A  23     -43.770  12.377   2.229  1.00  2.220          C  
ATOM    369  O   PHE A  23     -44.316  11.947   3.245  1.00  2.460          O  
ATOM    370  CB  PHE A  23     -41.579  11.307   1.825  1.00  3.310          C  
ATOM    371  CG  PHE A  23     -40.862  10.088   1.327  1.00  3.310          C  
ATOM    372  CD1 PHE A  23     -39.735  10.178   0.553  1.00  3.310          C  
ATOM    373  CD2 PHE A  23     -41.342   8.844   1.624  1.00  3.310          C  
ATOM    374  CE1 PHE A  23     -39.100   9.044   0.092  1.00  3.310          C  
ATOM    375  CE2 PHE A  23     -40.728   7.711   1.158  1.00  3.310          C  
ATOM    376  CZ  PHE A  23     -39.603   7.810   0.391  1.00  3.310          C  
ATOM    377  H   PHE A  23     -42.175  12.175  -0.552  1.00  2.620          H  
ATOM    378  HA  PHE A  23     -43.461  10.486   1.340  1.00  2.930          H  
ATOM    379 1HB  PHE A  23     -40.997  12.189   1.558  1.00  3.970          H  
ATOM    380 2HB  PHE A  23     -41.630  11.249   2.877  1.00  3.970          H  
ATOM    381  HD1 PHE A  23     -39.341  11.158   0.304  1.00  3.970          H  
ATOM    382  HD2 PHE A  23     -42.229   8.762   2.235  1.00  3.970          H  
ATOM    383  HE1 PHE A  23     -38.204   9.126  -0.512  1.00  3.970          H  
ATOM    384  HE2 PHE A  23     -41.135   6.734   1.396  1.00  3.970          H  
ATOM    385  HZ  PHE A  23     -39.112   6.911   0.023  1.00  3.970          H  
ATOM    386  N   ALA A  24     -43.900  13.635   1.848  1.00  2.300          N  
ATOM    387  CA  ALA A  24     -44.663  14.592   2.622  1.00  2.890          C  
ATOM    388  C   ALA A  24     -46.102  14.118   2.823  1.00  2.820          C  
ATOM    389  O   ALA A  24     -46.739  14.472   3.815  1.00  3.350          O  
ATOM    390  CB  ALA A  24     -44.645  15.936   1.925  1.00  3.810          C  
ATOM    391  H   ALA A  24     -43.369  13.974   1.037  1.00  2.760          H  
ATOM    392  HA  ALA A  24     -44.215  14.689   3.597  1.00  3.470          H  
ATOM    393 1HB  ALA A  24     -45.200  16.660   2.516  1.00  4.570          H  
ATOM    394 2HB  ALA A  24     -43.615  16.272   1.807  1.00  4.570          H  
ATOM    395 3HB  ALA A  24     -45.105  15.835   0.940  1.00  4.570          H  
ATOM    396  N   ALA A  25     -46.642  13.349   1.874  1.00  2.650          N  
ATOM    397  CA  ALA A  25     -48.013  12.872   1.952  1.00  3.000          C  
ATOM    398  C   ALA A  25     -48.167  11.571   2.747  1.00  2.940          C  
ATOM    399  O   ALA A  25     -49.288  11.080   2.896  1.00  3.560          O  
ATOM    400  CB  ALA A  25     -48.546  12.653   0.552  1.00  4.060          C  
ATOM    401  H   ALA A  25     -46.083  13.030   1.074  1.00  3.180          H  
ATOM    402  HA  ALA A  25     -48.603  13.640   2.448  1.00  3.600          H  
ATOM    403 1HB  ALA A  25     -49.584  12.332   0.603  1.00  4.870          H  
ATOM    404 2HB  ALA A  25     -48.478  13.582  -0.012  1.00  4.870          H  
ATOM    405 3HB  ALA A  25     -47.946  11.884   0.061  1.00  4.870          H  
ATOM    406  N   TYR A  26     -47.060  10.983   3.207  1.00  2.640          N  
ATOM    407  CA  TYR A  26     -47.110   9.687   3.882  1.00  3.110          C  
ATOM    408  C   TYR A  26     -47.530   9.759   5.345  1.00  3.170          C  
ATOM    409  O   TYR A  26     -48.176   8.844   5.850  1.00  3.710          O  
ATOM    410  CB  TYR A  26     -45.752   8.983   3.803  1.00  4.170          C  
ATOM    411  CG  TYR A  26     -45.319   8.397   2.447  1.00  4.170          C  
ATOM    412  CD1 TYR A  26     -45.714   8.943   1.219  1.00  4.170          C  
ATOM    413  CD2 TYR A  26     -44.496   7.276   2.454  1.00  4.170          C  
ATOM    414  CE1 TYR A  26     -45.275   8.383   0.046  1.00  4.170          C  
ATOM    415  CE2 TYR A  26     -44.073   6.717   1.276  1.00  4.170          C  
ATOM    416  CZ  TYR A  26     -44.452   7.269   0.075  1.00  4.170          C  
ATOM    417  OH  TYR A  26     -44.015   6.710  -1.103  1.00  4.170          O  
ATOM    418  H   TYR A  26     -46.153  11.439   3.087  1.00  3.170          H  
ATOM    419  HA  TYR A  26     -47.845   9.072   3.364  1.00  3.730          H  
ATOM    420 1HB  TYR A  26     -44.992   9.695   4.101  1.00  5.000          H  
ATOM    421 2HB  TYR A  26     -45.727   8.188   4.519  1.00  5.000          H  
ATOM    422  HD1 TYR A  26     -46.348   9.808   1.154  1.00  5.000          H  
ATOM    423  HD2 TYR A  26     -44.181   6.840   3.393  1.00  5.000          H  
ATOM    424  HE1 TYR A  26     -45.579   8.821  -0.905  1.00  5.000          H  
ATOM    425  HE2 TYR A  26     -43.426   5.839   1.291  1.00  5.000          H  
ATOM    426  HH  TYR A  26     -44.369   7.208  -1.845  1.00  5.000          H  
ATOM    427  N   LYS A  27     -47.108  10.813   6.044  1.00  3.160          N  
ATOM    428  CA  LYS A  27     -47.377  10.997   7.476  1.00  3.760          C  
ATOM    429  C   LYS A  27     -46.930   9.806   8.344  1.00  3.310          C  
ATOM    430  O   LYS A  27     -47.606   9.442   9.305  1.00  3.820          O  
ATOM    431  CB  LYS A  27     -48.870  11.253   7.699  1.00  5.020          C  
ATOM    432  CG  LYS A  27     -49.402  12.480   6.979  1.00  5.020          C  
ATOM    433  CD  LYS A  27     -50.870  12.718   7.299  1.00  5.020          C  
ATOM    434  CE  LYS A  27     -51.412  13.920   6.537  1.00  5.020          C  
ATOM    435  NZ  LYS A  27     -52.862  14.152   6.812  1.00  5.020          N  
ATOM    436  H   LYS A  27     -46.593  11.529   5.547  1.00  3.790          H  
ATOM    437  HA  LYS A  27     -46.825  11.875   7.809  1.00  4.510          H  
ATOM    438 1HB  LYS A  27     -49.449  10.390   7.373  1.00  6.030          H  
ATOM    439 2HB  LYS A  27     -49.059  11.386   8.763  1.00  6.030          H  
ATOM    440 1HG  LYS A  27     -48.820  13.353   7.273  1.00  6.030          H  
ATOM    441 2HG  LYS A  27     -49.292  12.338   5.901  1.00  6.030          H  
ATOM    442 1HD  LYS A  27     -51.446  11.832   7.025  1.00  6.030          H  
ATOM    443 2HD  LYS A  27     -50.985  12.889   8.369  1.00  6.030          H  
ATOM    444 1HE  LYS A  27     -50.851  14.807   6.828  1.00  6.030          H  
ATOM    445 2HE  LYS A  27     -51.277  13.753   5.468  1.00  6.030          H  
ATOM    446 1HZ  LYS A  27     -53.181  14.956   6.289  1.00  6.030          H  
ATOM    447 2HZ  LYS A  27     -53.394  13.339   6.534  1.00  6.030          H  
ATOM    448 3HZ  LYS A  27     -52.997  14.320   7.799  1.00  6.030          H  
ATOM    449  N   LYS A  28     -45.761   9.239   8.035  1.00  2.780          N  
ATOM    450  CA  LYS A  28     -45.205   8.085   8.759  1.00  2.650          C  
ATOM    451  C   LYS A  28     -44.055   8.400   9.709  1.00  2.660          C  
ATOM    452  O   LYS A  28     -43.395   7.475  10.171  1.00  3.220          O  
ATOM    453  CB  LYS A  28     -44.711   7.025   7.775  1.00  3.760          C  
ATOM    454  CG  LYS A  28     -45.776   6.392   6.931  1.00  3.760          C  
ATOM    455  CD  LYS A  28     -45.161   5.377   5.977  1.00  3.760          C  
ATOM    456  CE  LYS A  28     -46.176   4.817   4.986  1.00  3.760          C  
ATOM    457  NZ  LYS A  28     -47.220   3.973   5.647  1.00  3.760          N  
ATOM    458  H   LYS A  28     -45.258   9.603   7.238  1.00  3.340          H  
ATOM    459  HA  LYS A  28     -46.007   7.650   9.357  1.00  3.180          H  
ATOM    460 1HB  LYS A  28     -43.982   7.459   7.119  1.00  4.510          H  
ATOM    461 2HB  LYS A  28     -44.211   6.226   8.322  1.00  4.510          H  
ATOM    462 1HG  LYS A  28     -46.476   5.889   7.591  1.00  4.510          H  
ATOM    463 2HG  LYS A  28     -46.316   7.147   6.388  1.00  4.510          H  
ATOM    464 1HD  LYS A  28     -44.338   5.837   5.436  1.00  4.510          H  
ATOM    465 2HD  LYS A  28     -44.761   4.551   6.559  1.00  4.510          H  
ATOM    466 1HE  LYS A  28     -46.664   5.649   4.477  1.00  4.510          H  
ATOM    467 2HE  LYS A  28     -45.647   4.214   4.247  1.00  4.510          H  
ATOM    468 1HZ  LYS A  28     -47.865   3.628   4.949  1.00  4.510          H  
ATOM    469 2HZ  LYS A  28     -46.779   3.190   6.112  1.00  4.510          H  
ATOM    470 3HZ  LYS A  28     -47.727   4.525   6.324  1.00  4.510          H  
ATOM    471  N   LYS A  29     -43.823   9.679  10.011  1.00  2.550          N  
ATOM    472  CA  LYS A  29     -42.661  10.123  10.798  1.00  2.870          C  
ATOM    473  C   LYS A  29     -41.410   9.883   9.955  1.00  2.140          C  
ATOM    474  O   LYS A  29     -40.420   9.267  10.373  1.00  2.650          O  
ATOM    475  CB  LYS A  29     -42.552   9.427  12.163  1.00  3.890          C  
ATOM    476  CG  LYS A  29     -43.753   9.632  13.069  1.00  3.890          C  
ATOM    477  CD  LYS A  29     -43.525   8.996  14.427  1.00  3.890          C  
ATOM    478  CE  LYS A  29     -44.733   9.169  15.333  1.00  3.890          C  
ATOM    479  NZ  LYS A  29     -44.528   8.524  16.661  1.00  3.890          N  
ATOM    480  H   LYS A  29     -44.470  10.363   9.648  1.00  3.060          H  
ATOM    481  HA  LYS A  29     -42.741  11.196  10.973  1.00  3.440          H  
ATOM    482 1HB  LYS A  29     -42.360   8.369  12.062  1.00  4.670          H  
ATOM    483 2HB  LYS A  29     -41.692   9.840  12.688  1.00  4.670          H  
ATOM    484 1HG  LYS A  29     -43.937  10.699  13.195  1.00  4.670          H  
ATOM    485 2HG  LYS A  29     -44.632   9.181  12.610  1.00  4.670          H  
ATOM    486 1HD  LYS A  29     -43.329   7.932  14.293  1.00  4.670          H  
ATOM    487 2HD  LYS A  29     -42.654   9.452  14.896  1.00  4.670          H  
ATOM    488 1HE  LYS A  29     -44.920  10.231  15.481  1.00  4.670          H  
ATOM    489 2HE  LYS A  29     -45.603   8.721  14.854  1.00  4.670          H  
ATOM    490 1HZ  LYS A  29     -45.351   8.659  17.232  1.00  4.670          H  
ATOM    491 2HZ  LYS A  29     -44.366   7.534  16.537  1.00  4.670          H  
ATOM    492 3HZ  LYS A  29     -43.730   8.940  17.121  1.00  4.670          H  
ATOM    493  N   ILE A  30     -41.496  10.421   8.752  1.00  1.440          N  
ATOM    494  CA  ILE A  30     -40.507  10.356   7.704  1.00  1.290          C  
ATOM    495  C   ILE A  30     -39.189  10.941   8.205  1.00  1.510          C  
ATOM    496  O   ILE A  30     -39.157  11.937   8.920  1.00  2.090          O  
ATOM    497  CB  ILE A  30     -41.047  11.085   6.462  1.00  1.870          C  
ATOM    498  CG1 ILE A  30     -42.381  10.414   5.926  1.00  1.870          C  
ATOM    499  CG2 ILE A  30     -40.063  11.107   5.394  1.00  1.870          C  
ATOM    500  CD1 ILE A  30     -42.261   8.952   5.448  1.00  1.870          C  
ATOM    501  H   ILE A  30     -42.347  10.921   8.561  1.00  1.730          H  
ATOM    502  HA  ILE A  30     -40.324   9.318   7.452  1.00  1.550          H  
ATOM    503  HB  ILE A  30     -41.276  12.088   6.741  1.00  2.240          H  
ATOM    504 1HG1 ILE A  30     -43.116  10.438   6.718  1.00  2.240          H  
ATOM    505 2HG1 ILE A  30     -42.754  11.010   5.094  1.00  2.240          H  
ATOM    506 1HG2 ILE A  30     -40.464  11.652   4.589  1.00  2.240          H  
ATOM    507 2HG2 ILE A  30     -39.182  11.576   5.725  1.00  2.240          H  
ATOM    508 3HG2 ILE A  30     -39.839  10.128   5.082  1.00  2.240          H  
ATOM    509 1HD1 ILE A  30     -43.221   8.602   5.114  1.00  2.240          H  
ATOM    510 2HD1 ILE A  30     -41.565   8.862   4.624  1.00  2.240          H  
ATOM    511 3HD1 ILE A  30     -41.934   8.329   6.264  1.00  2.240          H  
ATOM    512  N   ALA A  31     -38.121  10.236   7.844  1.00  1.140          N  
ATOM    513  CA  ALA A  31     -36.699  10.381   8.194  1.00  0.880          C  
ATOM    514  C   ALA A  31     -36.352   9.523   9.410  1.00  0.780          C  
ATOM    515  O   ALA A  31     -35.271   8.933   9.449  1.00  0.810          O  
ATOM    516  CB  ALA A  31     -36.317  11.827   8.465  1.00  1.340          C  
ATOM    517  H   ALA A  31     -38.329   9.478   7.217  1.00  1.370          H  
ATOM    518  HA  ALA A  31     -36.100  10.048   7.361  1.00  1.060          H  
ATOM    519 1HB  ALA A  31     -35.250  11.874   8.685  1.00  1.600          H  
ATOM    520 2HB  ALA A  31     -36.525  12.433   7.595  1.00  1.600          H  
ATOM    521 3HB  ALA A  31     -36.861  12.219   9.316  1.00  1.600          H  
ATOM    522  N   ASN A  32     -37.313   9.238  10.283  1.00  0.760          N  
ATOM    523  CA  ASN A  32     -37.063   8.235  11.309  1.00  0.770          C  
ATOM    524  C   ASN A  32     -37.468   6.924  10.685  1.00  0.770          C  
ATOM    525  O   ASN A  32     -36.704   5.952  10.649  1.00  0.780          O  
ATOM    526  CB  ASN A  32     -37.794   8.573  12.588  1.00  1.070          C  
ATOM    527  CG  ASN A  32     -37.136   9.712  13.301  1.00  1.070          C  
ATOM    528  OD1 ASN A  32     -35.934   9.970  13.140  1.00  1.070          O  
ATOM    529  ND2 ASN A  32     -37.894  10.410  14.102  1.00  1.070          N  
ATOM    530  H   ASN A  32     -38.228   9.692  10.235  1.00  0.910          H  
ATOM    531  HA  ASN A  32     -35.995   8.180  11.524  1.00  0.920          H  
ATOM    532 1HB  ASN A  32     -38.817   8.864  12.347  1.00  1.290          H  
ATOM    533 2HB  ASN A  32     -37.852   7.727  13.243  1.00  1.290          H  
ATOM    534 1HD2 ASN A  32     -37.508  11.188  14.602  1.00  1.290          H  
ATOM    535 2HD2 ASN A  32     -38.860  10.171  14.213  1.00  1.290          H  
ATOM    536  N   TRP A  33     -38.647   6.966  10.066  1.00  0.840          N  
ATOM    537  CA  TRP A  33     -39.202   5.849   9.342  1.00  0.970          C  
ATOM    538  C   TRP A  33     -38.268   5.496   8.220  1.00  0.900          C  
ATOM    539  O   TRP A  33     -37.986   4.325   8.001  1.00  0.930          O  
ATOM    540  CB  TRP A  33     -40.590   6.183   8.792  1.00  1.310          C  
ATOM    541  CG  TRP A  33     -41.177   5.110   7.932  1.00  1.310          C  
ATOM    542  CD1 TRP A  33     -41.842   4.009   8.360  1.00  1.310          C  
ATOM    543  CD2 TRP A  33     -41.192   5.046   6.483  1.00  1.310          C  
ATOM    544  NE1 TRP A  33     -42.246   3.256   7.288  1.00  1.310          N  
ATOM    545  CE2 TRP A  33     -41.860   3.884   6.134  1.00  1.310          C  
ATOM    546  CE3 TRP A  33     -40.707   5.865   5.485  1.00  1.310          C  
ATOM    547  CZ2 TRP A  33     -42.052   3.523   4.816  1.00  1.310          C  
ATOM    548  CZ3 TRP A  33     -40.907   5.508   4.176  1.00  1.310          C  
ATOM    549  CH2 TRP A  33     -41.557   4.376   3.844  1.00  1.310          C  
ATOM    550  H   TRP A  33     -39.210   7.816  10.153  1.00  1.010          H  
ATOM    551  HA  TRP A  33     -39.285   4.996  10.013  1.00  1.160          H  
ATOM    552 1HB  TRP A  33     -41.266   6.349   9.627  1.00  1.570          H  
ATOM    553 2HB  TRP A  33     -40.557   7.100   8.227  1.00  1.570          H  
ATOM    554  HD1 TRP A  33     -42.021   3.758   9.403  1.00  1.570          H  
ATOM    555  HE1 TRP A  33     -42.753   2.386   7.343  1.00  1.570          H  
ATOM    556  HE3 TRP A  33     -40.184   6.774   5.732  1.00  1.570          H  
ATOM    557  HZ2 TRP A  33     -42.574   2.610   4.535  1.00  1.570          H  
ATOM    558  HZ3 TRP A  33     -40.527   6.159   3.417  1.00  1.570          H  
ATOM    559  HH2 TRP A  33     -41.690   4.127   2.792  1.00  1.570          H  
ATOM    560  N   LEU A  34     -37.795   6.514   7.501  1.00  0.890          N  
ATOM    561  CA  LEU A  34     -36.927   6.285   6.361  1.00  0.940          C  
ATOM    562  C   LEU A  34     -35.603   5.647   6.746  1.00  0.790          C  
ATOM    563  O   LEU A  34     -35.138   4.736   6.058  1.00  0.850          O  
ATOM    564  CB  LEU A  34     -36.596   7.560   5.631  1.00  1.300          C  
ATOM    565  CG  LEU A  34     -37.665   8.265   4.868  1.00  1.300          C  
ATOM    566  CD1 LEU A  34     -37.142   9.615   4.446  1.00  1.300          C  
ATOM    567  CD2 LEU A  34     -37.985   7.498   3.629  1.00  1.300          C  
ATOM    568  H   LEU A  34     -38.038   7.441   7.798  1.00  1.070          H  
ATOM    569  HA  LEU A  34     -37.447   5.631   5.682  1.00  1.130          H  
ATOM    570 1HB  LEU A  34     -36.072   8.221   6.272  1.00  1.560          H  
ATOM    571 2HB  LEU A  34     -35.909   7.247   4.876  1.00  1.560          H  
ATOM    572  HG  LEU A  34     -38.546   8.369   5.468  1.00  1.560          H  
ATOM    573 1HD1 LEU A  34     -37.885  10.120   3.848  1.00  1.560          H  
ATOM    574 2HD1 LEU A  34     -36.889  10.230   5.284  1.00  1.560          H  
ATOM    575 3HD1 LEU A  34     -36.245   9.449   3.853  1.00  1.560          H  
ATOM    576 1HD2 LEU A  34     -38.741   8.038   3.086  1.00  1.560          H  
ATOM    577 2HD2 LEU A  34     -37.086   7.407   3.014  1.00  1.560          H  
ATOM    578 3HD2 LEU A  34     -38.340   6.520   3.865  1.00  1.560          H  
ATOM    579  N   THR A  35     -35.003   6.068   7.867  1.00  0.670          N  
ATOM    580  CA  THR A  35     -33.738   5.470   8.261  1.00  0.640          C  
ATOM    581  C   THR A  35     -33.936   3.965   8.496  1.00  0.590          C  
ATOM    582  O   THR A  35     -33.133   3.129   8.053  1.00  0.600          O  
ATOM    583  CB  THR A  35     -33.192   6.133   9.543  1.00  0.910          C  
ATOM    584  OG1 THR A  35     -32.981   7.525   9.326  1.00  0.910          O  
ATOM    585  CG2 THR A  35     -31.861   5.526   9.877  1.00  0.910          C  
ATOM    586  H   THR A  35     -35.354   6.862   8.401  1.00  0.800          H  
ATOM    587  HA  THR A  35     -33.017   5.616   7.453  1.00  0.770          H  
ATOM    588  HB  THR A  35     -33.889   6.002  10.370  1.00  1.090          H  
ATOM    589  HG1 THR A  35     -33.835   7.992   9.237  1.00  1.090          H  
ATOM    590 1HG2 THR A  35     -31.472   6.022  10.729  1.00  1.090          H  
ATOM    591 2HG2 THR A  35     -31.969   4.465  10.079  1.00  1.090          H  
ATOM    592 3HG2 THR A  35     -31.179   5.678   9.043  1.00  1.090          H  
ATOM    593  N   VAL A  36     -35.011   3.629   9.215  1.00  0.640          N  
ATOM    594  CA  VAL A  36     -35.339   2.243   9.520  1.00  0.760          C  
ATOM    595  C   VAL A  36     -35.673   1.473   8.241  1.00  0.770          C  
ATOM    596  O   VAL A  36     -35.283   0.315   8.085  1.00  0.800          O  
ATOM    597  CB  VAL A  36     -36.485   2.187  10.534  1.00  1.020          C  
ATOM    598  CG1 VAL A  36     -36.953   0.762  10.718  1.00  1.020          C  
ATOM    599  CG2 VAL A  36     -35.990   2.779  11.855  1.00  1.020          C  
ATOM    600  H   VAL A  36     -35.615   4.383   9.571  1.00  0.770          H  
ATOM    601  HA  VAL A  36     -34.467   1.778   9.976  1.00  0.910          H  
ATOM    602  HB  VAL A  36     -37.328   2.774  10.161  1.00  1.220          H  
ATOM    603 1HG1 VAL A  36     -37.769   0.737  11.437  1.00  1.220          H  
ATOM    604 2HG1 VAL A  36     -37.303   0.368   9.773  1.00  1.220          H  
ATOM    605 3HG1 VAL A  36     -36.129   0.149  11.082  1.00  1.220          H  
ATOM    606 1HG2 VAL A  36     -36.793   2.766  12.590  1.00  1.220          H  
ATOM    607 2HG2 VAL A  36     -35.149   2.197  12.226  1.00  1.220          H  
ATOM    608 3HG2 VAL A  36     -35.671   3.804  11.692  1.00  1.220          H  
ATOM    609  N   TYR A  37     -36.445   2.106   7.368  1.00  0.830          N  
ATOM    610  CA  TYR A  37     -36.865   1.591   6.084  1.00  0.960          C  
ATOM    611  C   TYR A  37     -35.659   1.221   5.214  1.00  0.860          C  
ATOM    612  O   TYR A  37     -35.611   0.107   4.687  1.00  0.910          O  
ATOM    613  CB  TYR A  37     -37.791   2.632   5.464  1.00  1.290          C  
ATOM    614  CG  TYR A  37     -38.282   2.464   4.095  1.00  1.290          C  
ATOM    615  CD1 TYR A  37     -39.258   1.542   3.806  1.00  1.290          C  
ATOM    616  CD2 TYR A  37     -37.801   3.317   3.118  1.00  1.290          C  
ATOM    617  CE1 TYR A  37     -39.747   1.454   2.525  1.00  1.290          C  
ATOM    618  CE2 TYR A  37     -38.289   3.238   1.844  1.00  1.290          C  
ATOM    619  CZ  TYR A  37     -39.262   2.309   1.543  1.00  1.290          C  
ATOM    620  OH  TYR A  37     -39.758   2.224   0.265  1.00  1.290          O  
ATOM    621  H   TYR A  37     -36.775   3.039   7.610  1.00  1.000          H  
ATOM    622  HA  TYR A  37     -37.443   0.687   6.256  1.00  1.150          H  
ATOM    623 1HB  TYR A  37     -38.661   2.753   6.110  1.00  1.550          H  
ATOM    624 2HB  TYR A  37     -37.273   3.538   5.485  1.00  1.550          H  
ATOM    625  HD1 TYR A  37     -39.643   0.888   4.588  1.00  1.550          H  
ATOM    626  HD2 TYR A  37     -37.036   4.058   3.368  1.00  1.550          H  
ATOM    627  HE1 TYR A  37     -40.521   0.727   2.284  1.00  1.550          H  
ATOM    628  HE2 TYR A  37     -37.913   3.910   1.073  1.00  1.550          H  
ATOM    629  HH  TYR A  37     -39.315   2.863  -0.296  1.00  1.550          H  
ATOM    630  N   ARG A  38     -34.658   2.108   5.054  1.00  0.770          N  
ATOM    631  CA  ARG A  38     -33.527   1.685   4.227  1.00  0.760          C  
ATOM    632  C   ARG A  38     -32.816   0.467   4.844  1.00  0.570          C  
ATOM    633  O   ARG A  38     -32.349  -0.400   4.099  1.00  0.570          O  
ATOM    634  CB  ARG A  38     -32.555   2.825   3.918  1.00  1.070          C  
ATOM    635  CG  ARG A  38     -31.728   3.413   5.056  1.00  1.070          C  
ATOM    636  CD  ARG A  38     -30.934   4.600   4.570  1.00  1.070          C  
ATOM    637  NE  ARG A  38     -29.870   4.230   3.612  1.00  1.070          N  
ATOM    638  CZ  ARG A  38     -28.591   3.907   3.920  1.00  1.070          C  
ATOM    639  NH1 ARG A  38     -28.151   3.928   5.151  1.00  1.070          N  
ATOM    640  NH2 ARG A  38     -27.769   3.583   2.934  1.00  1.070          N  
ATOM    641  H   ARG A  38     -34.715   3.041   5.478  1.00  0.920          H  
ATOM    642  HA  ARG A  38     -33.927   1.374   3.265  1.00  0.910          H  
ATOM    643 1HB  ARG A  38     -31.866   2.503   3.147  1.00  1.280          H  
ATOM    644 2HB  ARG A  38     -33.132   3.649   3.511  1.00  1.280          H  
ATOM    645 1HG  ARG A  38     -32.394   3.767   5.824  1.00  1.280          H  
ATOM    646 2HG  ARG A  38     -31.051   2.670   5.465  1.00  1.280          H  
ATOM    647 1HD  ARG A  38     -31.611   5.292   4.064  1.00  1.280          H  
ATOM    648 2HD  ARG A  38     -30.487   5.119   5.415  1.00  1.280          H  
ATOM    649  HE  ARG A  38     -30.117   4.201   2.610  1.00  1.280          H  
ATOM    650 1HH1 ARG A  38     -28.762   4.190   5.911  1.00  1.280          H  
ATOM    651 2HH1 ARG A  38     -27.185   3.696   5.322  1.00  1.280          H  
ATOM    652 1HH2 ARG A  38     -28.137   3.614   1.977  1.00  1.280          H  
ATOM    653 2HH2 ARG A  38     -26.805   3.345   3.122  1.00  1.280          H  
ATOM    654  N   ILE A  39     -32.815   0.338   6.192  1.00  0.530          N  
ATOM    655  CA  ILE A  39     -32.244  -0.859   6.829  1.00  0.620          C  
ATOM    656  C   ILE A  39     -33.092  -2.062   6.422  1.00  0.720          C  
ATOM    657  O   ILE A  39     -32.555  -3.113   6.075  1.00  0.780          O  
ATOM    658  CB  ILE A  39     -32.183  -0.791   8.375  1.00  0.830          C  
ATOM    659  CG1 ILE A  39     -31.174   0.283   8.814  1.00  0.830          C  
ATOM    660  CG2 ILE A  39     -31.765  -2.200   8.930  1.00  0.830          C  
ATOM    661  CD1 ILE A  39     -31.251   0.643  10.308  1.00  0.830          C  
ATOM    662  H   ILE A  39     -33.157   1.120   6.765  1.00  0.640          H  
ATOM    663  HA  ILE A  39     -31.238  -1.020   6.466  1.00  0.740          H  
ATOM    664  HB  ILE A  39     -33.148  -0.521   8.776  1.00  1.000          H  
ATOM    665 1HG1 ILE A  39     -30.173  -0.072   8.584  1.00  1.000          H  
ATOM    666 2HG1 ILE A  39     -31.362   1.187   8.233  1.00  1.000          H  
ATOM    667 1HG2 ILE A  39     -31.715  -2.182  10.009  1.00  1.000          H  
ATOM    668 2HG2 ILE A  39     -32.488  -2.959   8.639  1.00  1.000          H  
ATOM    669 3HG2 ILE A  39     -30.790  -2.469   8.528  1.00  1.000          H  
ATOM    670 1HD1 ILE A  39     -30.532   1.408  10.553  1.00  1.000          H  
ATOM    671 2HD1 ILE A  39     -32.248   1.017  10.533  1.00  1.000          H  
ATOM    672 3HD1 ILE A  39     -31.048  -0.226  10.918  1.00  1.000          H  
ATOM    673  N   PHE A  40     -34.422  -1.916   6.465  1.00  0.840          N  
ATOM    674  CA  PHE A  40     -35.341  -2.993   6.090  1.00  1.080          C  
ATOM    675  C   PHE A  40     -35.241  -3.395   4.612  1.00  0.980          C  
ATOM    676  O   PHE A  40     -35.589  -4.523   4.267  1.00  1.090          O  
ATOM    677  CB  PHE A  40     -36.796  -2.610   6.366  1.00  1.420          C  
ATOM    678  CG  PHE A  40     -37.233  -2.529   7.824  1.00  1.420          C  
ATOM    679  CD1 PHE A  40     -36.456  -3.009   8.888  1.00  1.420          C  
ATOM    680  CD2 PHE A  40     -38.477  -1.992   8.118  1.00  1.420          C  
ATOM    681  CE1 PHE A  40     -36.919  -2.937  10.180  1.00  1.420          C  
ATOM    682  CE2 PHE A  40     -38.936  -1.928   9.412  1.00  1.420          C  
ATOM    683  CZ  PHE A  40     -38.156  -2.401  10.443  1.00  1.420          C  
ATOM    684  H   PHE A  40     -34.801  -1.037   6.835  1.00  1.010          H  
ATOM    685  HA  PHE A  40     -35.086  -3.878   6.666  1.00  1.300          H  
ATOM    686 1HB  PHE A  40     -36.988  -1.649   5.907  1.00  1.700          H  
ATOM    687 2HB  PHE A  40     -37.439  -3.327   5.869  1.00  1.700          H  
ATOM    688  HD1 PHE A  40     -35.479  -3.439   8.712  1.00  1.700          H  
ATOM    689  HD2 PHE A  40     -39.100  -1.620   7.305  1.00  1.700          H  
ATOM    690  HE1 PHE A  40     -36.303  -3.310  10.996  1.00  1.700          H  
ATOM    691  HE2 PHE A  40     -39.917  -1.504   9.624  1.00  1.700          H  
ATOM    692  HZ  PHE A  40     -38.520  -2.350  11.467  1.00  1.700          H  
ATOM    693  N   ILE A  41     -34.806  -2.493   3.733  1.00  0.940          N  
ATOM    694  CA  ILE A  41     -34.615  -2.859   2.334  1.00  0.970          C  
ATOM    695  C   ILE A  41     -33.278  -3.574   2.180  1.00  0.730          C  
ATOM    696  O   ILE A  41     -33.177  -4.647   1.566  1.00  0.760          O  
ATOM    697  CB  ILE A  41     -34.590  -1.611   1.409  1.00  1.350          C  
ATOM    698  CG1 ILE A  41     -35.970  -0.928   1.413  1.00  1.350          C  
ATOM    699  CG2 ILE A  41     -34.139  -2.013  -0.049  1.00  1.350          C  
ATOM    700  CD1 ILE A  41     -35.981   0.457   0.788  1.00  1.350          C  
ATOM    701  H   ILE A  41     -34.644  -1.530   4.043  1.00  1.130          H  
ATOM    702  HA  ILE A  41     -35.416  -3.528   2.028  1.00  1.160          H  
ATOM    703  HB  ILE A  41     -33.881  -0.888   1.813  1.00  1.620          H  
ATOM    704 1HG1 ILE A  41     -36.672  -1.558   0.871  1.00  1.620          H  
ATOM    705 2HG1 ILE A  41     -36.314  -0.838   2.443  1.00  1.620          H  
ATOM    706 1HG2 ILE A  41     -34.102  -1.142  -0.692  1.00  1.620          H  
ATOM    707 2HG2 ILE A  41     -33.147  -2.464  -0.042  1.00  1.620          H  
ATOM    708 3HG2 ILE A  41     -34.851  -2.728  -0.450  1.00  1.620          H  
ATOM    709 1HD1 ILE A  41     -36.981   0.849   0.840  1.00  1.620          H  
ATOM    710 2HD1 ILE A  41     -35.309   1.112   1.335  1.00  1.620          H  
ATOM    711 3HD1 ILE A  41     -35.675   0.415  -0.247  1.00  1.620          H  
ATOM    712  N   ALA A  42     -32.226  -2.915   2.638  1.00  0.610          N  
ATOM    713  CA  ALA A  42     -30.893  -3.427   2.482  1.00  0.650          C  
ATOM    714  C   ALA A  42     -30.619  -4.707   3.259  1.00  0.640          C  
ATOM    715  O   ALA A  42     -30.015  -5.622   2.726  1.00  0.680          O  
ATOM    716  CB  ALA A  42     -29.926  -2.383   2.889  1.00  0.890          C  
ATOM    717  H   ALA A  42     -32.359  -2.021   3.119  1.00  0.730          H  
ATOM    718  HA  ALA A  42     -30.747  -3.632   1.426  1.00  0.780          H  
ATOM    719 1HB  ALA A  42     -28.909  -2.738   2.739  1.00  1.070          H  
ATOM    720 2HB  ALA A  42     -30.092  -1.476   2.307  1.00  1.070          H  
ATOM    721 3HB  ALA A  42     -30.119  -2.190   3.938  1.00  1.070          H  
ATOM    722  N   LEU A  43     -31.080  -4.846   4.493  1.00  0.770          N  
ATOM    723  CA  LEU A  43     -30.718  -6.055   5.217  1.00  1.020          C  
ATOM    724  C   LEU A  43     -31.106  -7.338   4.464  1.00  0.950          C  
ATOM    725  O   LEU A  43     -30.250  -8.230   4.365  1.00  0.990          O  
ATOM    726  CB  LEU A  43     -31.229  -6.003   6.668  1.00  1.330          C  
ATOM    727  CG  LEU A  43     -30.770  -7.175   7.588  1.00  1.330          C  
ATOM    728  CD1 LEU A  43     -30.678  -6.665   9.033  1.00  1.330          C  
ATOM    729  CD2 LEU A  43     -31.766  -8.342   7.521  1.00  1.330          C  
ATOM    730  H   LEU A  43     -31.608  -4.113   4.959  1.00  0.920          H  
ATOM    731  HA  LEU A  43     -29.642  -6.074   5.313  1.00  1.220          H  
ATOM    732 1HB  LEU A  43     -30.855  -5.079   7.113  1.00  1.590          H  
ATOM    733 2HB  LEU A  43     -32.305  -5.944   6.688  1.00  1.590          H  
ATOM    734  HG  LEU A  43     -29.785  -7.518   7.276  1.00  1.590          H  
ATOM    735 1HD1 LEU A  43     -30.348  -7.470   9.688  1.00  1.590          H  
ATOM    736 2HD1 LEU A  43     -29.961  -5.842   9.086  1.00  1.590          H  
ATOM    737 3HD1 LEU A  43     -31.656  -6.312   9.360  1.00  1.590          H  
ATOM    738 1HD2 LEU A  43     -31.420  -9.109   8.167  1.00  1.590          H  
ATOM    739 2HD2 LEU A  43     -32.744  -7.998   7.851  1.00  1.590          H  
ATOM    740 3HD2 LEU A  43     -31.855  -8.753   6.534  1.00  1.590          H  
ATOM    741  N   PRO A  44     -32.364  -7.549   3.985  1.00  1.010          N  
ATOM    742  CA  PRO A  44     -32.699  -8.692   3.169  1.00  1.120          C  
ATOM    743  C   PRO A  44     -31.917  -8.709   1.848  1.00  0.880          C  
ATOM    744  O   PRO A  44     -31.592  -9.781   1.361  1.00  0.960          O  
ATOM    745  CB  PRO A  44     -34.215  -8.584   3.000  1.00  1.680          C  
ATOM    746  CG  PRO A  44     -34.541  -7.162   3.301  1.00  1.680          C  
ATOM    747  CD  PRO A  44     -33.517  -6.720   4.336  1.00  1.680          C  
ATOM    748  HA  PRO A  44     -32.506  -9.590   3.757  1.00  1.340          H  
ATOM    749 1HB  PRO A  44     -34.490  -8.863   1.972  1.00  2.020          H  
ATOM    750 2HB  PRO A  44     -34.723  -9.291   3.669  1.00  2.020          H  
ATOM    751 1HG  PRO A  44     -34.507  -6.560   2.388  1.00  2.020          H  
ATOM    752 2HG  PRO A  44     -35.569  -7.075   3.685  1.00  2.020          H  
ATOM    753 1HD  PRO A  44     -33.363  -5.670   4.196  1.00  2.020          H  
ATOM    754 2HD  PRO A  44     -33.876  -6.949   5.343  1.00  2.020          H  
ATOM    755  N   THR A  45     -31.493  -7.539   1.344  1.00  0.690          N  
ATOM    756  CA  THR A  45     -30.711  -7.474   0.106  1.00  0.810          C  
ATOM    757  C   THR A  45     -29.335  -8.106   0.318  1.00  0.720          C  
ATOM    758  O   THR A  45     -28.813  -8.858  -0.525  1.00  0.940          O  
ATOM    759  CB  THR A  45     -30.530  -6.027  -0.366  1.00  1.090          C  
ATOM    760  OG1 THR A  45     -31.807  -5.432  -0.586  1.00  1.090          O  
ATOM    761  CG2 THR A  45     -29.811  -6.036  -1.643  1.00  1.090          C  
ATOM    762  H   THR A  45     -31.799  -6.646   1.742  1.00  0.830          H  
ATOM    763  HA  THR A  45     -31.233  -8.024  -0.664  1.00  0.970          H  
ATOM    764  HB  THR A  45     -29.960  -5.459   0.339  1.00  1.300          H  
ATOM    765  HG1 THR A  45     -32.264  -5.253   0.264  1.00  1.300          H  
ATOM    766 1HG2 THR A  45     -29.683  -5.018  -2.003  1.00  1.300          H  
ATOM    767 2HG2 THR A  45     -28.844  -6.490  -1.538  1.00  1.300          H  
ATOM    768 3HG2 THR A  45     -30.410  -6.607  -2.329  1.00  1.300          H  
ATOM    769  N   ILE A  46     -28.743  -7.752   1.447  1.00  0.630          N  
ATOM    770  CA  ILE A  46     -27.433  -8.191   1.878  1.00  0.900          C  
ATOM    771  C   ILE A  46     -27.395  -9.695   1.978  1.00  0.870          C  
ATOM    772  O   ILE A  46     -26.475 -10.323   1.451  1.00  0.930          O  
ATOM    773  CB  ILE A  46     -27.109  -7.518   3.216  1.00  1.150          C  
ATOM    774  CG1 ILE A  46     -26.920  -5.993   2.943  1.00  1.150          C  
ATOM    775  CG2 ILE A  46     -25.874  -8.189   3.821  1.00  1.150          C  
ATOM    776  CD1 ILE A  46     -26.988  -5.021   4.108  1.00  1.150          C  
ATOM    777  H   ILE A  46     -29.268  -7.099   2.033  1.00  0.760          H  
ATOM    778  HA  ILE A  46     -26.699  -7.873   1.134  1.00  1.080          H  
ATOM    779  HB  ILE A  46     -27.944  -7.617   3.896  1.00  1.380          H  
ATOM    780 1HG1 ILE A  46     -25.932  -5.888   2.517  1.00  1.380          H  
ATOM    781 2HG1 ILE A  46     -27.649  -5.680   2.215  1.00  1.380          H  
ATOM    782 1HG2 ILE A  46     -25.639  -7.720   4.739  1.00  1.380          H  
ATOM    783 2HG2 ILE A  46     -26.054  -9.245   3.999  1.00  1.380          H  
ATOM    784 3HG2 ILE A  46     -25.052  -8.090   3.130  1.00  1.380          H  
ATOM    785 1HD1 ILE A  46     -26.802  -4.029   3.716  1.00  1.380          H  
ATOM    786 2HD1 ILE A  46     -27.956  -5.041   4.543  1.00  1.380          H  
ATOM    787 3HD1 ILE A  46     -26.296  -5.232   4.857  1.00  1.380          H  
ATOM    788  N   ILE A  47     -28.396 -10.269   2.648  1.00  0.990          N  
ATOM    789  CA  ILE A  47     -28.508 -11.718   2.719  1.00  1.340          C  
ATOM    790  C   ILE A  47     -28.859 -12.354   1.369  1.00  1.320          C  
ATOM    791  O   ILE A  47     -28.369 -13.432   1.069  1.00  1.490          O  
ATOM    792  CB  ILE A  47     -29.421 -12.176   3.872  1.00  1.740          C  
ATOM    793  CG1 ILE A  47     -29.395 -13.740   4.051  1.00  1.740          C  
ATOM    794  CG2 ILE A  47     -30.753 -11.670   3.693  1.00  1.740          C  
ATOM    795  CD1 ILE A  47     -28.069 -14.361   4.445  1.00  1.740          C  
ATOM    796  H   ILE A  47     -29.081  -9.655   3.100  1.00  1.190          H  
ATOM    797  HA  ILE A  47     -27.529 -12.079   2.984  1.00  1.610          H  
ATOM    798  HB  ILE A  47     -29.031 -11.751   4.798  1.00  2.080          H  
ATOM    799 1HG1 ILE A  47     -30.100 -13.991   4.823  1.00  2.080          H  
ATOM    800 2HG1 ILE A  47     -29.729 -14.200   3.125  1.00  2.080          H  
ATOM    801 1HG2 ILE A  47     -31.352 -11.929   4.544  1.00  2.080          H  
ATOM    802 2HG2 ILE A  47     -30.660 -10.619   3.633  1.00  2.080          H  
ATOM    803 3HG2 ILE A  47     -31.210 -12.059   2.784  1.00  2.080          H  
ATOM    804 1HD1 ILE A  47     -28.212 -15.425   4.542  1.00  2.080          H  
ATOM    805 2HD1 ILE A  47     -27.316 -14.181   3.688  1.00  2.080          H  
ATOM    806 3HD1 ILE A  47     -27.742 -13.947   5.398  1.00  2.080          H  
ATOM    807  N   PHE A  48     -29.663 -11.713   0.509  1.00  1.340          N  
ATOM    808  CA  PHE A  48     -29.950 -12.339  -0.787  1.00  1.760          C  
ATOM    809  C   PHE A  48     -28.626 -12.669  -1.484  1.00  1.550          C  
ATOM    810  O   PHE A  48     -28.483 -13.753  -2.049  1.00  1.660          O  
ATOM    811  CB  PHE A  48     -30.723 -11.409  -1.742  1.00  2.300          C  
ATOM    812  CG  PHE A  48     -32.135 -11.017  -1.362  1.00  2.300          C  
ATOM    813  CD1 PHE A  48     -32.905 -11.721  -0.444  1.00  2.300          C  
ATOM    814  CD2 PHE A  48     -32.689  -9.889  -1.952  1.00  2.300          C  
ATOM    815  CE1 PHE A  48     -34.180 -11.286  -0.134  1.00  2.300          C  
ATOM    816  CE2 PHE A  48     -33.951  -9.471  -1.639  1.00  2.300          C  
ATOM    817  CZ  PHE A  48     -34.695 -10.168  -0.732  1.00  2.300          C  
ATOM    818  H   PHE A  48     -30.139 -10.845   0.774  1.00  1.610          H  
ATOM    819  HA  PHE A  48     -30.494 -13.269  -0.628  1.00  2.110          H  
ATOM    820 1HB  PHE A  48     -30.155 -10.493  -1.873  1.00  2.760          H  
ATOM    821 2HB  PHE A  48     -30.771 -11.885  -2.719  1.00  2.760          H  
ATOM    822  HD1 PHE A  48     -32.506 -12.604   0.046  1.00  2.760          H  
ATOM    823  HD2 PHE A  48     -32.099  -9.324  -2.679  1.00  2.760          H  
ATOM    824  HE1 PHE A  48     -34.779 -11.828   0.592  1.00  2.760          H  
ATOM    825  HE2 PHE A  48     -34.363  -8.586  -2.110  1.00  2.760          H  
ATOM    826  HZ  PHE A  48     -35.699  -9.830  -0.482  1.00  2.760          H  
ATOM    827  N   ILE A  49     -27.662 -11.736  -1.429  1.00  1.580          N  
ATOM    828  CA  ILE A  49     -26.341 -11.952  -2.015  1.00  2.040          C  
ATOM    829  C   ILE A  49     -25.476 -12.883  -1.159  1.00  1.850          C  
ATOM    830  O   ILE A  49     -24.925 -13.871  -1.647  1.00  2.180          O  
ATOM    831  CB  ILE A  49     -25.569 -10.605  -2.158  1.00  2.670          C  
ATOM    832  CG1 ILE A  49     -26.265  -9.626  -3.081  1.00  2.670          C  
ATOM    833  CG2 ILE A  49     -24.106 -10.824  -2.632  1.00  2.670          C  
ATOM    834  CD1 ILE A  49     -26.456 -10.076  -4.484  1.00  2.670          C  
ATOM    835  H   ILE A  49     -27.898 -10.840  -0.985  1.00  1.900          H  
ATOM    836  HA  ILE A  49     -26.463 -12.430  -2.983  1.00  2.450          H  
ATOM    837  HB  ILE A  49     -25.557 -10.126  -1.180  1.00  3.210          H  
ATOM    838 1HG1 ILE A  49     -27.241  -9.373  -2.661  1.00  3.210          H  
ATOM    839 2HG1 ILE A  49     -25.661  -8.743  -3.108  1.00  3.210          H  
ATOM    840 1HG2 ILE A  49     -23.593  -9.861  -2.681  1.00  3.210          H  
ATOM    841 2HG2 ILE A  49     -23.578 -11.459  -1.936  1.00  3.210          H  
ATOM    842 3HG2 ILE A  49     -24.086 -11.294  -3.609  1.00  3.210          H  
ATOM    843 1HD1 ILE A  49     -26.923  -9.290  -5.025  1.00  3.210          H  
ATOM    844 2HD1 ILE A  49     -25.515 -10.304  -4.953  1.00  3.210          H  
ATOM    845 3HD1 ILE A  49     -27.090 -10.952  -4.514  1.00  3.210          H  
ATOM    846  N   ALA A  50     -25.348 -12.599   0.134  1.00  1.650          N  
ATOM    847  CA  ALA A  50     -24.467 -13.401   0.974  1.00  2.130          C  
ATOM    848  C   ALA A  50     -24.854 -14.877   0.994  1.00  1.830          C  
ATOM    849  O   ALA A  50     -23.975 -15.747   0.888  1.00  2.260          O  
ATOM    850  CB  ALA A  50     -24.488 -12.874   2.394  1.00  2.790          C  
ATOM    851  H   ALA A  50     -25.829 -11.792   0.538  1.00  1.980          H  
ATOM    852  HA  ALA A  50     -23.456 -13.322   0.572  1.00  2.560          H  
ATOM    853 1HB  ALA A  50     -23.823 -13.463   2.992  1.00  3.350          H  
ATOM    854 2HB  ALA A  50     -24.188 -11.843   2.418  1.00  3.350          H  
ATOM    855 3HB  ALA A  50     -25.480 -12.964   2.783  1.00  3.350          H  
ATOM    856  N   LEU A  51     -26.164 -15.152   0.983  1.00  1.400          N  
ATOM    857  CA  LEU A  51     -26.760 -16.478   1.089  1.00  1.660          C  
ATOM    858  C   LEU A  51     -26.234 -17.433   0.050  1.00  1.570          C  
ATOM    859  O   LEU A  51     -26.277 -18.647   0.256  1.00  2.040          O  
ATOM    860  CB  LEU A  51     -28.283 -16.398   0.937  1.00  2.220          C  
ATOM    861  CG  LEU A  51     -29.127 -17.670   1.196  1.00  2.220          C  
ATOM    862  CD1 LEU A  51     -28.995 -18.117   2.679  1.00  2.220          C  
ATOM    863  CD2 LEU A  51     -30.549 -17.353   0.833  1.00  2.220          C  
ATOM    864  H   LEU A  51     -26.824 -14.376   0.987  1.00  1.680          H  
ATOM    865  HA  LEU A  51     -26.511 -16.865   2.073  1.00  1.990          H  
ATOM    866 1HB  LEU A  51     -28.632 -15.684   1.651  1.00  2.660          H  
ATOM    867 2HB  LEU A  51     -28.512 -16.017  -0.064  1.00  2.660          H  
ATOM    868  HG  LEU A  51     -28.776 -18.489   0.572  1.00  2.660          H  
ATOM    869 1HD1 LEU A  51     -29.605 -19.007   2.841  1.00  2.660          H  
ATOM    870 2HD1 LEU A  51     -27.959 -18.351   2.911  1.00  2.660          H  
ATOM    871 3HD1 LEU A  51     -29.343 -17.318   3.333  1.00  2.660          H  
ATOM    872 1HD2 LEU A  51     -31.181 -18.228   0.998  1.00  2.660          H  
ATOM    873 2HD2 LEU A  51     -30.893 -16.538   1.444  1.00  2.660          H  
ATOM    874 3HD2 LEU A  51     -30.594 -17.063  -0.217  1.00  2.660          H  
ATOM    875  N   ASP A  52     -25.769 -16.923  -1.090  1.00  1.790          N  
ATOM    876  CA  ASP A  52     -25.279 -17.807  -2.128  1.00  2.350          C  
ATOM    877  C   ASP A  52     -24.165 -18.717  -1.561  1.00  2.560          C  
ATOM    878  O   ASP A  52     -24.051 -19.871  -1.985  1.00  2.780          O  
ATOM    879  CB  ASP A  52     -24.745 -16.996  -3.320  1.00  3.070          C  
ATOM    880  CG  ASP A  52     -25.861 -16.273  -4.151  1.00  3.070          C  
ATOM    881  OD1 ASP A  52     -27.013 -16.577  -3.956  1.00  3.070          O  
ATOM    882  OD2 ASP A  52     -25.528 -15.439  -4.984  1.00  3.070          O  
ATOM    883  H   ASP A  52     -25.717 -15.906  -1.219  1.00  2.150          H  
ATOM    884  HA  ASP A  52     -26.102 -18.433  -2.469  1.00  2.820          H  
ATOM    885 1HB  ASP A  52     -24.066 -16.234  -2.941  1.00  3.680          H  
ATOM    886 2HB  ASP A  52     -24.169 -17.647  -3.974  1.00  3.680          H  
ATOM    887  N   ASN A  53     -23.328 -18.196  -0.628  1.00  3.210          N  
ATOM    888  CA  ASN A  53     -22.247 -18.993  -0.027  1.00  4.070          C  
ATOM    889  C   ASN A  53     -22.119 -18.981   1.530  1.00  4.640          C  
ATOM    890  O   ASN A  53     -21.409 -19.834   2.067  1.00  5.410          O  
ATOM    891  CB  ASN A  53     -20.914 -18.651  -0.674  1.00  5.350          C  
ATOM    892  CG  ASN A  53     -20.818 -19.094  -2.102  1.00  5.350          C  
ATOM    893  OD1 ASN A  53     -20.623 -20.283  -2.390  1.00  5.350          O  
ATOM    894  ND2 ASN A  53     -20.953 -18.170  -3.009  1.00  5.350          N  
ATOM    895  H   ASN A  53     -23.477 -17.235  -0.313  1.00  3.850          H  
ATOM    896  HA  ASN A  53     -22.448 -20.033  -0.286  1.00  4.880          H  
ATOM    897 1HB  ASN A  53     -20.785 -17.591  -0.673  1.00  6.420          H  
ATOM    898 2HB  ASN A  53     -20.094 -19.080  -0.101  1.00  6.420          H  
ATOM    899 1HD2 ASN A  53     -20.898 -18.408  -3.977  1.00  6.420          H  
ATOM    900 2HD2 ASN A  53     -21.121 -17.213  -2.732  1.00  6.420          H  
ATOM    901  N   GLN A  54     -22.790 -18.049   2.248  1.00  4.620          N  
ATOM    902  CA  GLN A  54     -22.676 -17.901   3.733  1.00  5.580          C  
ATOM    903  C   GLN A  54     -23.596 -16.782   4.255  1.00  5.750          C  
ATOM    904  O   GLN A  54     -24.032 -15.924   3.509  1.00  6.310          O  
ATOM    905  CB  GLN A  54     -21.196 -17.662   4.160  1.00  7.430          C  
ATOM    906  CG  GLN A  54     -20.890 -17.414   5.662  1.00  7.430          C  
ATOM    907  CD  GLN A  54     -21.273 -18.563   6.568  1.00  7.430          C  
ATOM    908  OE1 GLN A  54     -22.467 -18.698   6.874  1.00  7.430          O  
ATOM    909  NE2 GLN A  54     -20.308 -19.370   6.991  1.00  7.430          N  
ATOM    910  H   GLN A  54     -23.369 -17.374   1.745  1.00  5.540          H  
ATOM    911  HA  GLN A  54     -23.010 -18.831   4.193  1.00  6.700          H  
ATOM    912 1HB  GLN A  54     -20.570 -18.487   3.851  1.00  8.910          H  
ATOM    913 2HB  GLN A  54     -20.841 -16.800   3.679  1.00  8.910          H  
ATOM    914 1HG  GLN A  54     -19.811 -17.305   5.742  1.00  8.910          H  
ATOM    915 2HG  GLN A  54     -21.352 -16.492   6.010  1.00  8.910          H  
ATOM    916 1HE2 GLN A  54     -20.525 -20.142   7.594  1.00  8.910          H  
ATOM    917 2HE2 GLN A  54     -19.360 -19.212   6.710  1.00  8.910          H  
ATOM    918  N   LEU A  55     -23.895 -16.746   5.541  1.00  5.690          N  
ATOM    919  CA  LEU A  55     -24.773 -15.676   6.001  1.00  6.290          C  
ATOM    920  C   LEU A  55     -24.017 -14.333   6.091  1.00  6.690          C  
ATOM    921  O   LEU A  55     -22.826 -14.295   6.404  1.00  6.770          O  
ATOM    922  CB  LEU A  55     -25.377 -16.037   7.357  1.00  8.570          C  
ATOM    923  CG  LEU A  55     -26.228 -17.383   7.445  1.00  8.570          C  
ATOM    924  CD1 LEU A  55     -26.744 -17.573   8.896  1.00  8.570          C  
ATOM    925  CD2 LEU A  55     -27.382 -17.376   6.464  1.00  8.570          C  
ATOM    926  H   LEU A  55     -23.529 -17.458   6.174  1.00  6.830          H  
ATOM    927  HA  LEU A  55     -25.571 -15.549   5.277  1.00  7.550          H  
ATOM    928 1HB  LEU A  55     -24.577 -16.090   8.094  1.00 10.280          H  
ATOM    929 2HB  LEU A  55     -26.034 -15.226   7.618  1.00 10.280          H  
ATOM    930  HG  LEU A  55     -25.572 -18.226   7.221  1.00 10.280          H  
ATOM    931 1HD1 LEU A  55     -27.294 -18.513   8.968  1.00 10.280          H  
ATOM    932 2HD1 LEU A  55     -25.902 -17.597   9.591  1.00 10.280          H  
ATOM    933 3HD1 LEU A  55     -27.407 -16.766   9.168  1.00 10.280          H  
ATOM    934 1HD2 LEU A  55     -27.934 -18.315   6.556  1.00 10.280          H  
ATOM    935 2HD2 LEU A  55     -28.031 -16.550   6.695  1.00 10.280          H  
ATOM    936 3HD2 LEU A  55     -27.008 -17.283   5.448  1.00 10.280          H  
ATOM    937  N   GLY A  56     -24.745 -13.234   5.834  1.00  7.270          N  
ATOM    938  CA  GLY A  56     -24.224 -11.859   5.795  1.00  7.970          C  
ATOM    939  C   GLY A  56     -24.338 -11.061   7.095  1.00  8.410          C  
ATOM    940  O   GLY A  56     -24.020 -11.550   8.177  1.00  8.890          O  
ATOM    941  H   GLY A  56     -25.725 -13.367   5.633  1.00  8.720          H  
ATOM    942 1HA  GLY A  56     -23.181 -11.902   5.498  1.00  9.560          H  
ATOM    943 2HA  GLY A  56     -24.738 -11.316   5.003  1.00  9.560          H  
ATOM    944  N   VAL A  57     -24.784  -9.792   6.982  1.00  8.460          N  
ATOM    945  CA  VAL A  57     -24.818  -8.893   8.147  1.00  9.030          C  
ATOM    946  C   VAL A  57     -25.753  -9.463   9.212  1.00  9.120          C  
ATOM    947  O   VAL A  57     -25.524  -9.290  10.407  1.00  9.640          O  
ATOM    948  CB  VAL A  57     -25.259  -7.462   7.729  1.00 12.410          C  
ATOM    949  CG1 VAL A  57     -26.796  -7.363   7.415  1.00 12.410          C  
ATOM    950  CG2 VAL A  57     -24.838  -6.467   8.787  1.00 12.410          C  
ATOM    951  H   VAL A  57     -25.044  -9.448   6.070  1.00 10.150          H  
ATOM    952  HA  VAL A  57     -23.814  -8.828   8.566  1.00 10.840          H  
ATOM    953  HB  VAL A  57     -24.756  -7.230   6.837  1.00 14.900          H  
ATOM    954 1HG1 VAL A  57     -27.030  -6.350   7.083  1.00 14.900          H  
ATOM    955 2HG1 VAL A  57     -27.069  -8.063   6.633  1.00 14.900          H  
ATOM    956 3HG1 VAL A  57     -27.380  -7.575   8.309  1.00 14.900          H  
ATOM    957 1HG2 VAL A  57     -25.093  -5.459   8.462  1.00 14.900          H  
ATOM    958 2HG2 VAL A  57     -25.347  -6.686   9.730  1.00 14.900          H  
ATOM    959 3HG2 VAL A  57     -23.759  -6.534   8.935  1.00 14.900          H  
ATOM    960  N   LEU A  58     -26.810 -10.139   8.768  1.00  8.860          N  
ATOM    961  CA  LEU A  58     -27.676 -10.855   9.674  1.00  9.180          C  
ATOM    962  C   LEU A  58     -27.230 -12.286   9.533  1.00  9.570          C  
ATOM    963  O   LEU A  58     -27.282 -12.837   8.432  1.00  9.830          O  
ATOM    964  CB  LEU A  58     -29.175 -10.738   9.317  1.00 12.720          C  
ATOM    965  CG  LEU A  58     -30.167 -11.656  10.191  1.00 12.720          C  
ATOM    966  CD1 LEU A  58     -30.139 -11.247  11.652  1.00 12.720          C  
ATOM    967  CD2 LEU A  58     -31.604 -11.565   9.656  1.00 12.720          C  
ATOM    968  H   LEU A  58     -26.976 -10.197   7.778  1.00 10.630          H  
ATOM    969  HA  LEU A  58     -27.502 -10.517  10.690  1.00 11.020          H  
ATOM    970 1HB  LEU A  58     -29.471  -9.705   9.450  1.00 15.270          H  
ATOM    971 2HB  LEU A  58     -29.307 -11.000   8.266  1.00 15.270          H  
ATOM    972  HG  LEU A  58     -29.839 -12.686  10.122  1.00 15.270          H  
ATOM    973 1HD1 LEU A  58     -30.812 -11.891  12.211  1.00 15.270          H  
ATOM    974 2HD1 LEU A  58     -29.140 -11.338  12.064  1.00 15.270          H  
ATOM    975 3HD1 LEU A  58     -30.471 -10.214  11.742  1.00 15.270          H  
ATOM    976 1HD2 LEU A  58     -32.252 -12.218  10.247  1.00 15.270          H  
ATOM    977 2HD2 LEU A  58     -31.965 -10.549   9.740  1.00 15.270          H  
ATOM    978 3HD2 LEU A  58     -31.640 -11.877   8.611  1.00 15.270          H  
ATOM    979  N   ALA A  59     -26.781 -12.891  10.630  1.00  9.810          N  
ATOM    980  CA  ALA A  59     -26.293 -14.261  10.562  1.00 10.270          C  
ATOM    981  C   ALA A  59     -26.901 -15.126  11.650  1.00 10.910          C  
ATOM    982  O   ALA A  59     -26.262 -16.051  12.147  1.00 11.550          O  
ATOM    983  CB  ALA A  59     -24.783 -14.279  10.644  1.00 14.190          C  
ATOM    984  H   ALA A  59     -26.746 -12.382  11.502  1.00 11.770          H  
ATOM    985  HA  ALA A  59     -26.595 -14.675   9.619  1.00 12.320          H  
ATOM    986 1HB  ALA A  59     -24.428 -15.303  10.556  1.00 17.030          H  
ATOM    987 2HB  ALA A  59     -24.369 -13.677   9.824  1.00 17.030          H  
ATOM    988 3HB  ALA A  59     -24.467 -13.862  11.597  1.00 17.030          H  
ATOM    989  N   ASN A  60     -28.140 -14.826  12.016  1.00 10.940          N  
ATOM    990  CA  ASN A  60     -28.822 -15.586  13.052  1.00 11.730          C  
ATOM    991  C   ASN A  60     -29.529 -16.826  12.520  1.00 11.650          C  
ATOM    992  O   ASN A  60     -29.555 -17.863  13.184  1.00 12.140          O  
ATOM    993  CB  ASN A  60     -29.828 -14.713  13.765  1.00 16.110          C  
ATOM    994  CG  ASN A  60     -29.198 -13.648  14.599  1.00 16.110          C  
ATOM    995  OD1 ASN A  60     -28.033 -13.731  15.005  1.00 16.110          O  
ATOM    996  ND2 ASN A  60     -29.957 -12.625  14.882  1.00 16.110          N  
ATOM    997  H   ASN A  60     -28.596 -14.050  11.560  1.00 13.130          H  
ATOM    998  HA  ASN A  60     -28.079 -15.928  13.773  1.00 14.080          H  
ATOM    999 1HB  ASN A  60     -30.482 -14.247  13.031  1.00 19.330          H  
ATOM   1000 2HB  ASN A  60     -30.449 -15.339  14.404  1.00 19.330          H  
ATOM   1001 1HD2 ASN A  60     -29.598 -11.877  15.444  1.00 19.330          H  
ATOM   1002 2HD2 ASN A  60     -30.898 -12.585  14.548  1.00 19.330          H  
ATOM   1003  N   PHE A  61     -30.156 -16.701  11.350  1.00 11.210          N  
ATOM   1004  CA  PHE A  61     -30.932 -17.809  10.807  1.00 11.270          C  
ATOM   1005  C   PHE A  61     -30.511 -18.109   9.351  1.00 11.270          C  
ATOM   1006  O   PHE A  61     -30.088 -19.231   9.078  1.00 11.070          O  
ATOM   1007  CB  PHE A  61     -32.440 -17.504  10.912  1.00 15.750          C  
ATOM   1008  CG  PHE A  61     -32.828 -17.071  12.275  1.00 15.750          C  
ATOM   1009  CD1 PHE A  61     -33.121 -15.721  12.473  1.00 15.750          C  
ATOM   1010  CD2 PHE A  61     -32.875 -17.928  13.354  1.00 15.750          C  
ATOM   1011  CE1 PHE A  61     -33.459 -15.246  13.715  1.00 15.750          C  
ATOM   1012  CE2 PHE A  61     -33.212 -17.450  14.607  1.00 15.750          C  
ATOM   1013  CZ  PHE A  61     -33.504 -16.109  14.785  1.00 15.750          C  
ATOM   1014  H   PHE A  61     -30.060 -15.841  10.837  1.00 13.450          H  
ATOM   1015  HA  PHE A  61     -30.726 -18.701  11.399  1.00 13.520          H  
ATOM   1016 1HB  PHE A  61     -32.781 -16.779  10.232  1.00 18.900          H  
ATOM   1017 2HB  PHE A  61     -32.992 -18.413  10.685  1.00 18.900          H  
ATOM   1018  HD1 PHE A  61     -33.078 -15.036  11.620  1.00 18.900          H  
ATOM   1019  HD2 PHE A  61     -32.634 -18.984  13.215  1.00 18.900          H  
ATOM   1020  HE1 PHE A  61     -33.688 -14.189  13.855  1.00 18.900          H  
ATOM   1021  HE2 PHE A  61     -33.246 -18.129  15.459  1.00 18.900          H  
ATOM   1022  HZ  PHE A  61     -33.769 -15.737  15.773  1.00 18.900          H  
ATOM   1023  N   SER A  62     -30.537 -17.121   8.409  1.00 11.720          N  
ATOM   1024  CA  SER A  62     -31.066 -15.737   8.504  1.00 12.080          C  
ATOM   1025  C   SER A  62     -32.395 -15.569   7.786  1.00 11.480          C  
ATOM   1026  O   SER A  62     -33.229 -14.762   8.192  1.00 11.710          O  
ATOM   1027  CB  SER A  62     -30.074 -14.768   7.953  1.00 16.770          C  
ATOM   1028  OG  SER A  62     -28.969 -14.739   8.768  1.00 16.770          O  
ATOM   1029  H   SER A  62     -30.136 -17.373   7.518  1.00 14.060          H  
ATOM   1030  HA  SER A  62     -31.237 -15.446   9.523  1.00 14.500          H  
ATOM   1031 1HB  SER A  62     -29.790 -15.070   6.956  1.00 20.120          H  
ATOM   1032 2HB  SER A  62     -30.510 -13.782   7.882  1.00 20.120          H  
ATOM   1033  HG  SER A  62     -28.335 -14.142   8.336  1.00 20.120          H  
ATOM   1034  N   VAL A  63     -32.568 -16.304   6.697  1.00 10.880          N  
ATOM   1035  CA  VAL A  63     -33.755 -16.222   5.861  1.00 10.340          C  
ATOM   1036  C   VAL A  63     -34.299 -17.574   5.450  1.00 10.260          C  
ATOM   1037  O   VAL A  63     -33.610 -18.592   5.533  1.00 10.100          O  
ATOM   1038  CB  VAL A  63     -33.498 -15.378   4.610  1.00 14.690          C  
ATOM   1039  CG1 VAL A  63     -33.174 -13.969   4.979  1.00 14.690          C  
ATOM   1040  CG2 VAL A  63     -32.335 -15.970   3.826  1.00 14.690          C  
ATOM   1041  H   VAL A  63     -31.858 -16.972   6.450  1.00 13.060          H  
ATOM   1042  HA  VAL A  63     -34.534 -15.720   6.437  1.00 12.410          H  
ATOM   1043  HB  VAL A  63     -34.397 -15.370   4.002  1.00 17.630          H  
ATOM   1044 1HG1 VAL A  63     -33.022 -13.405   4.067  1.00 17.630          H  
ATOM   1045 2HG1 VAL A  63     -34.004 -13.542   5.538  1.00 17.630          H  
ATOM   1046 3HG1 VAL A  63     -32.284 -13.931   5.585  1.00 17.630          H  
ATOM   1047 1HG2 VAL A  63     -32.162 -15.367   2.943  1.00 17.630          H  
ATOM   1048 2HG2 VAL A  63     -31.442 -15.974   4.434  1.00 17.630          H  
ATOM   1049 3HG2 VAL A  63     -32.574 -16.997   3.525  1.00 17.630          H  
ATOM   1050  N   GLY A  64     -35.525 -17.560   4.939  1.00 10.590          N  
ATOM   1051  CA  GLY A  64     -36.144 -18.743   4.373  1.00 10.690          C  
ATOM   1052  C   GLY A  64     -35.832 -18.808   2.884  1.00 10.260          C  
ATOM   1053  O   GLY A  64     -34.812 -18.299   2.423  1.00  9.860          O  
ATOM   1054  H   GLY A  64     -36.036 -16.690   4.926  1.00 12.710          H  
ATOM   1055 1HA  GLY A  64     -35.769 -19.636   4.874  1.00 12.830          H  
ATOM   1056 2HA  GLY A  64     -37.222 -18.706   4.526  1.00 12.830          H  
ATOM   1057  N   ALA A  65     -36.681 -19.476   2.118  1.00 10.550          N  
ATOM   1058  CA  ALA A  65     -36.402 -19.591   0.694  1.00 10.470          C  
ATOM   1059  C   ALA A  65     -36.391 -18.216   0.039  1.00  9.750          C  
ATOM   1060  O   ALA A  65     -37.239 -17.370   0.331  1.00 10.100          O  
ATOM   1061  CB  ALA A  65     -37.437 -20.470   0.018  1.00 14.690          C  
ATOM   1062  H   ALA A  65     -37.510 -19.890   2.517  1.00 12.660          H  
ATOM   1063  HA  ALA A  65     -35.414 -20.033   0.572  1.00 12.560          H  
ATOM   1064 1HB  ALA A  65     -37.200 -20.553  -1.043  1.00 17.630          H  
ATOM   1065 2HB  ALA A  65     -37.429 -21.459   0.473  1.00 17.630          H  
ATOM   1066 3HB  ALA A  65     -38.423 -20.023   0.136  1.00 17.630          H  
ATOM   1067  N   ILE A  66     -35.469 -18.018  -0.894  1.00  8.930          N  
ATOM   1068  CA  ILE A  66     -35.395 -16.774  -1.641  1.00  8.390          C  
ATOM   1069  C   ILE A  66     -35.818 -17.054  -3.076  1.00  7.960          C  
ATOM   1070  O   ILE A  66     -35.303 -17.963  -3.719  1.00  7.800          O  
ATOM   1071  CB  ILE A  66     -33.980 -16.137  -1.532  1.00 11.960          C  
ATOM   1072  CG1 ILE A  66     -33.597 -15.925  -0.024  1.00 11.960          C  
ATOM   1073  CG2 ILE A  66     -33.876 -14.811  -2.306  1.00 11.960          C  
ATOM   1074  CD1 ILE A  66     -34.529 -15.036   0.794  1.00 11.960          C  
ATOM   1075  H   ILE A  66     -34.801 -18.751  -1.082  1.00 10.720          H  
ATOM   1076  HA  ILE A  66     -36.115 -16.070  -1.233  1.00 10.070          H  
ATOM   1077  HB  ILE A  66     -33.252 -16.833  -1.948  1.00 14.350          H  
ATOM   1078 1HG1 ILE A  66     -33.550 -16.899   0.468  1.00 14.350          H  
ATOM   1079 2HG1 ILE A  66     -32.612 -15.468   0.008  1.00 14.350          H  
ATOM   1080 1HG2 ILE A  66     -32.862 -14.415  -2.216  1.00 14.350          H  
ATOM   1081 2HG2 ILE A  66     -34.083 -14.991  -3.328  1.00 14.350          H  
ATOM   1082 3HG2 ILE A  66     -34.581 -14.079  -1.921  1.00 14.350          H  
ATOM   1083 1HD1 ILE A  66     -34.151 -14.959   1.787  1.00 14.350          H  
ATOM   1084 2HD1 ILE A  66     -34.580 -14.064   0.368  1.00 14.350          H  
ATOM   1085 3HD1 ILE A  66     -35.525 -15.463   0.838  1.00 14.350          H  
ATOM   1086  N   SER A  67     -36.764 -16.253  -3.564  1.00  8.010          N  
ATOM   1087  CA  SER A  67     -37.370 -16.372  -4.895  1.00  7.810          C  
ATOM   1088  C   SER A  67     -36.495 -15.891  -6.051  1.00  7.350          C  
ATOM   1089  O   SER A  67     -36.846 -16.047  -7.223  1.00  7.490          O  
ATOM   1090  CB  SER A  67     -38.669 -15.596  -4.906  1.00 11.010          C  
ATOM   1091  OG  SER A  67     -38.427 -14.222  -4.743  1.00 11.010          O  
ATOM   1092  H   SER A  67     -37.121 -15.526  -2.956  1.00  9.610          H  
ATOM   1093  HA  SER A  67     -37.594 -17.425  -5.063  1.00  9.370          H  
ATOM   1094 1HB  SER A  67     -39.186 -15.768  -5.849  1.00 13.220          H  
ATOM   1095 2HB  SER A  67     -39.313 -15.953  -4.105  1.00 13.220          H  
ATOM   1096  HG  SER A  67     -39.290 -13.794  -4.781  1.00 13.220          H  
ATOM   1097  N   ILE A  68     -35.383 -15.273  -5.722  1.00  7.030          N  
ATOM   1098  CA  ILE A  68     -34.467 -14.720  -6.699  1.00  6.440          C  
ATOM   1099  C   ILE A  68     -33.516 -15.797  -7.200  1.00  5.280          C  
ATOM   1100  O   ILE A  68     -32.731 -16.344  -6.427  1.00  4.970          O  
ATOM   1101  CB  ILE A  68     -33.648 -13.598  -6.033  1.00  9.250          C  
ATOM   1102  CG1 ILE A  68     -34.612 -12.507  -5.538  1.00  9.250          C  
ATOM   1103  CG2 ILE A  68     -32.627 -13.013  -7.035  1.00  9.250          C  
ATOM   1104  CD1 ILE A  68     -33.993 -11.538  -4.586  1.00  9.250          C  
ATOM   1105  H   ILE A  68     -35.177 -15.212  -4.741  1.00  8.440          H  
ATOM   1106  HA  ILE A  68     -35.035 -14.326  -7.541  1.00  7.730          H  
ATOM   1107  HB  ILE A  68     -33.112 -13.993  -5.178  1.00 11.100          H  
ATOM   1108 1HG1 ILE A  68     -34.987 -11.960  -6.398  1.00 11.100          H  
ATOM   1109 2HG1 ILE A  68     -35.457 -12.970  -5.032  1.00 11.100          H  
ATOM   1110 1HG2 ILE A  68     -32.057 -12.227  -6.569  1.00 11.100          H  
ATOM   1111 2HG2 ILE A  68     -31.939 -13.788  -7.369  1.00 11.100          H  
ATOM   1112 3HG2 ILE A  68     -33.156 -12.613  -7.893  1.00 11.100          H  
ATOM   1113 1HD1 ILE A  68     -34.744 -10.811  -4.285  1.00 11.100          H  
ATOM   1114 2HD1 ILE A  68     -33.645 -12.078  -3.709  1.00 11.100          H  
ATOM   1115 3HD1 ILE A  68     -33.160 -11.025  -5.035  1.00 11.100          H  
ATOM   1116  N   SER A  69     -33.536 -16.056  -8.503  1.00  4.930          N  
ATOM   1117  CA  SER A  69     -32.671 -17.068  -9.093  1.00  4.120          C  
ATOM   1118  C   SER A  69     -31.215 -16.698  -8.827  1.00  3.610          C  
ATOM   1119  O   SER A  69     -30.855 -15.521  -8.830  1.00  3.230          O  
ATOM   1120  CB  SER A  69     -32.938 -17.182 -10.586  1.00  6.090          C  
ATOM   1121  OG  SER A  69     -34.250 -17.605 -10.838  1.00  6.090          O  
ATOM   1122  H   SER A  69     -34.226 -15.600  -9.083  1.00  5.920          H  
ATOM   1123  HA  SER A  69     -32.879 -18.030  -8.620  1.00  4.940          H  
ATOM   1124 1HB  SER A  69     -32.766 -16.229 -11.064  1.00  7.310          H  
ATOM   1125 2HB  SER A  69     -32.240 -17.892 -11.022  1.00  7.310          H  
ATOM   1126  HG  SER A  69     -34.320 -17.708 -11.790  1.00  7.310          H  
ATOM   1127  N   LEU A  70     -30.347 -17.694  -8.647  1.00  3.870          N  
ATOM   1128  CA  LEU A  70     -28.941 -17.403  -8.347  1.00  3.560          C  
ATOM   1129  C   LEU A  70     -28.288 -16.594  -9.451  1.00  3.070          C  
ATOM   1130  O   LEU A  70     -27.527 -15.657  -9.189  1.00  2.790          O  
ATOM   1131  CB  LEU A  70     -28.159 -18.717  -8.188  1.00  5.110          C  
ATOM   1132  CG  LEU A  70     -28.478 -19.592  -6.949  1.00  5.110          C  
ATOM   1133  CD1 LEU A  70     -27.770 -20.929  -7.107  1.00  5.110          C  
ATOM   1134  CD2 LEU A  70     -28.002 -18.892  -5.668  1.00  5.110          C  
ATOM   1135  H   LEU A  70     -30.672 -18.649  -8.687  1.00  4.640          H  
ATOM   1136  HA  LEU A  70     -28.895 -16.820  -7.431  1.00  4.270          H  
ATOM   1137 1HB  LEU A  70     -28.325 -19.324  -9.077  1.00  6.130          H  
ATOM   1138 2HB  LEU A  70     -27.097 -18.470  -8.143  1.00  6.130          H  
ATOM   1139  HG  LEU A  70     -29.550 -19.769  -6.888  1.00  6.130          H  
ATOM   1140 1HD1 LEU A  70     -27.990 -21.562  -6.248  1.00  6.130          H  
ATOM   1141 2HD1 LEU A  70     -28.119 -21.421  -8.017  1.00  6.130          H  
ATOM   1142 3HD1 LEU A  70     -26.695 -20.768  -7.172  1.00  6.130          H  
ATOM   1143 1HD2 LEU A  70     -28.216 -19.516  -4.803  1.00  6.130          H  
ATOM   1144 2HD2 LEU A  70     -26.927 -18.715  -5.720  1.00  6.130          H  
ATOM   1145 3HD2 LEU A  70     -28.507 -17.937  -5.537  1.00  6.130          H  
ATOM   1146  N   GLN A  71     -28.666 -16.890 -10.684  1.00  3.220          N  
ATOM   1147  CA  GLN A  71     -28.138 -16.259 -11.886  1.00  3.070          C  
ATOM   1148  C   GLN A  71     -28.300 -14.737 -11.910  1.00  2.290          C  
ATOM   1149  O   GLN A  71     -27.619 -14.056 -12.682  1.00  2.450          O  
ATOM   1150  CB  GLN A  71     -28.801 -16.870 -13.124  1.00  4.360          C  
ATOM   1151  CG  GLN A  71     -28.457 -18.356 -13.365  1.00  4.360          C  
ATOM   1152  CD  GLN A  71     -29.363 -19.343 -12.606  1.00  4.360          C  
ATOM   1153  OE1 GLN A  71     -29.948 -19.009 -11.559  1.00  4.360          O  
ATOM   1154  NE2 GLN A  71     -29.476 -20.555 -13.131  1.00  4.360          N  
ATOM   1155  H   GLN A  71     -29.320 -17.663 -10.794  1.00  3.860          H  
ATOM   1156  HA  GLN A  71     -27.070 -16.475 -11.930  1.00  3.680          H  
ATOM   1157 1HB  GLN A  71     -29.884 -16.779 -13.037  1.00  5.230          H  
ATOM   1158 2HB  GLN A  71     -28.498 -16.310 -14.008  1.00  5.230          H  
ATOM   1159 1HG  GLN A  71     -28.549 -18.566 -14.430  1.00  5.230          H  
ATOM   1160 2HG  GLN A  71     -27.430 -18.527 -13.042  1.00  5.230          H  
ATOM   1161 1HE2 GLN A  71     -30.049 -21.245 -12.687  1.00  5.230          H  
ATOM   1162 2HE2 GLN A  71     -28.986 -20.785 -13.973  1.00  5.230          H  
ATOM   1163  N   ILE A  72     -29.234 -14.205 -11.125  1.00  1.900          N  
ATOM   1164  CA  ILE A  72     -29.454 -12.775 -11.091  1.00  1.570          C  
ATOM   1165  C   ILE A  72     -29.355 -12.202  -9.686  1.00  1.480          C  
ATOM   1166  O   ILE A  72     -29.800 -11.068  -9.474  1.00  1.710          O  
ATOM   1167  CB  ILE A  72     -30.828 -12.382 -11.671  1.00  2.330          C  
ATOM   1168  CG1 ILE A  72     -31.942 -13.061 -10.843  1.00  2.330          C  
ATOM   1169  CG2 ILE A  72     -30.892 -12.769 -13.152  1.00  2.330          C  
ATOM   1170  CD1 ILE A  72     -33.331 -12.538 -11.088  1.00  2.330          C  
ATOM   1171  H   ILE A  72     -29.753 -14.810 -10.482  1.00  2.280          H  
ATOM   1172  HA  ILE A  72     -28.684 -12.303 -11.680  1.00  1.880          H  
ATOM   1173  HB  ILE A  72     -30.965 -11.316 -11.589  1.00  2.800          H  
ATOM   1174 1HG1 ILE A  72     -31.927 -14.116 -11.061  1.00  2.800          H  
ATOM   1175 2HG1 ILE A  72     -31.724 -12.932  -9.795  1.00  2.800          H  
ATOM   1176 1HG2 ILE A  72     -31.845 -12.481 -13.575  1.00  2.800          H  
ATOM   1177 2HG2 ILE A  72     -30.105 -12.264 -13.689  1.00  2.800          H  
ATOM   1178 3HG2 ILE A  72     -30.762 -13.845 -13.255  1.00  2.800          H  
ATOM   1179 1HD1 ILE A  72     -34.033 -13.077 -10.451  1.00  2.800          H  
ATOM   1180 2HD1 ILE A  72     -33.361 -11.477 -10.844  1.00  2.800          H  
ATOM   1181 3HD1 ILE A  72     -33.613 -12.678 -12.122  1.00  2.800          H  
ATOM   1182  N   SER A  73     -28.753 -12.908  -8.713  1.00  1.530          N  
ATOM   1183  CA  SER A  73     -28.770 -12.351  -7.360  1.00  1.590          C  
ATOM   1184  C   SER A  73     -28.089 -10.990  -7.301  1.00  1.310          C  
ATOM   1185  O   SER A  73     -28.565 -10.091  -6.599  1.00  1.190          O  
ATOM   1186  CB  SER A  73     -28.109 -13.315  -6.377  1.00  2.200          C  
ATOM   1187  OG  SER A  73     -26.721 -13.427  -6.593  1.00  2.200          O  
ATOM   1188  H   SER A  73     -28.333 -13.832  -8.878  1.00  1.840          H  
ATOM   1189  HA  SER A  73     -29.808 -12.219  -7.060  1.00  1.910          H  
ATOM   1190 1HB  SER A  73     -28.294 -12.988  -5.356  1.00  2.640          H  
ATOM   1191 2HB  SER A  73     -28.564 -14.302  -6.489  1.00  2.640          H  
ATOM   1192  HG  SER A  73     -26.397 -14.124  -5.939  1.00  2.640          H  
ATOM   1193  N   LEU A  74     -27.063 -10.802  -8.139  1.00  1.290          N  
ATOM   1194  CA  LEU A  74     -26.325  -9.551  -8.237  1.00  1.190          C  
ATOM   1195  C   LEU A  74     -27.173  -8.431  -8.840  1.00  0.970          C  
ATOM   1196  O   LEU A  74     -26.944  -7.264  -8.533  1.00  0.990          O  
ATOM   1197  CB  LEU A  74     -25.051  -9.741  -9.067  1.00  1.710          C  
ATOM   1198  CG  LEU A  74     -23.907 -10.583  -8.487  1.00  1.710          C  
ATOM   1199  CD1 LEU A  74     -22.893 -10.823  -9.605  1.00  1.710          C  
ATOM   1200  CD2 LEU A  74     -23.223  -9.813  -7.328  1.00  1.710          C  
ATOM   1201  H   LEU A  74     -26.758 -11.601  -8.680  1.00  1.550          H  
ATOM   1202  HA  LEU A  74     -26.045  -9.241  -7.238  1.00  1.430          H  
ATOM   1203 1HB  LEU A  74     -25.325 -10.188 -10.009  1.00  2.050          H  
ATOM   1204 2HB  LEU A  74     -24.624  -8.750  -9.251  1.00  2.050          H  
ATOM   1205  HG  LEU A  74     -24.285 -11.543  -8.126  1.00  2.050          H  
ATOM   1206 1HD1 LEU A  74     -22.058 -11.413  -9.225  1.00  2.050          H  
ATOM   1207 2HD1 LEU A  74     -23.366 -11.360 -10.425  1.00  2.050          H  
ATOM   1208 3HD1 LEU A  74     -22.527  -9.874  -9.963  1.00  2.050          H  
ATOM   1209 1HD2 LEU A  74     -22.396 -10.408  -6.942  1.00  2.050          H  
ATOM   1210 2HD2 LEU A  74     -22.837  -8.855  -7.701  1.00  2.050          H  
ATOM   1211 3HD2 LEU A  74     -23.924  -9.629  -6.530  1.00  2.050          H  
ATOM   1212  N   LEU A  75     -28.125  -8.760  -9.719  1.00  0.910          N  
ATOM   1213  CA  LEU A  75     -28.965  -7.753 -10.355  1.00  0.860          C  
ATOM   1214  C   LEU A  75     -29.915  -7.162  -9.361  1.00  0.820          C  
ATOM   1215  O   LEU A  75     -30.043  -5.934  -9.244  1.00  0.770          O  
ATOM   1216  CB  LEU A  75     -29.811  -8.367 -11.476  1.00  1.220          C  
ATOM   1217  CG  LEU A  75     -30.833  -7.451 -12.196  1.00  1.220          C  
ATOM   1218  CD1 LEU A  75     -30.138  -6.257 -12.858  1.00  1.220          C  
ATOM   1219  CD2 LEU A  75     -31.570  -8.309 -13.221  1.00  1.220          C  
ATOM   1220  H   LEU A  75     -28.335  -9.732  -9.930  1.00  1.090          H  
ATOM   1221  HA  LEU A  75     -28.317  -6.970 -10.749  1.00  1.030          H  
ATOM   1222 1HB  LEU A  75     -29.169  -8.769 -12.211  1.00  1.470          H  
ATOM   1223 2HB  LEU A  75     -30.374  -9.180 -11.048  1.00  1.470          H  
ATOM   1224  HG  LEU A  75     -31.551  -7.059 -11.475  1.00  1.470          H  
ATOM   1225 1HD1 LEU A  75     -30.884  -5.639 -13.355  1.00  1.470          H  
ATOM   1226 2HD1 LEU A  75     -29.631  -5.660 -12.104  1.00  1.470          H  
ATOM   1227 3HD1 LEU A  75     -29.424  -6.596 -13.581  1.00  1.470          H  
ATOM   1228 1HD2 LEU A  75     -32.311  -7.700 -13.738  1.00  1.470          H  
ATOM   1229 2HD2 LEU A  75     -30.859  -8.704 -13.942  1.00  1.470          H  
ATOM   1230 3HD2 LEU A  75     -32.070  -9.138 -12.715  1.00  1.470          H  
ATOM   1231  N   ILE A  76     -30.596  -8.057  -8.640  1.00  0.930          N  
ATOM   1232  CA  ILE A  76     -31.595  -7.609  -7.699  1.00  0.980          C  
ATOM   1233  C   ILE A  76     -30.867  -6.866  -6.605  1.00  0.880          C  
ATOM   1234  O   ILE A  76     -31.312  -5.794  -6.183  1.00  0.890          O  
ATOM   1235  CB  ILE A  76     -32.425  -8.760  -7.114  1.00  1.350          C  
ATOM   1236  CG1 ILE A  76     -33.181  -9.547  -8.262  1.00  1.350          C  
ATOM   1237  CG2 ILE A  76     -33.421  -8.172  -6.080  1.00  1.350          C  
ATOM   1238  CD1 ILE A  76     -34.129  -8.760  -9.147  1.00  1.350          C  
ATOM   1239  H   ILE A  76     -30.404  -9.052  -8.790  1.00  1.120          H  
ATOM   1240  HA  ILE A  76     -32.258  -6.902  -8.188  1.00  1.180          H  
ATOM   1241  HB  ILE A  76     -31.766  -9.476  -6.621  1.00  1.620          H  
ATOM   1242 1HG1 ILE A  76     -32.428 -10.013  -8.901  1.00  1.620          H  
ATOM   1243 2HG1 ILE A  76     -33.765 -10.327  -7.793  1.00  1.620          H  
ATOM   1244 1HG2 ILE A  76     -34.018  -8.951  -5.648  1.00  1.620          H  
ATOM   1245 2HG2 ILE A  76     -32.872  -7.677  -5.294  1.00  1.620          H  
ATOM   1246 3HG2 ILE A  76     -34.078  -7.450  -6.558  1.00  1.620          H  
ATOM   1247 1HD1 ILE A  76     -34.571  -9.439  -9.876  1.00  1.620          H  
ATOM   1248 2HD1 ILE A  76     -34.921  -8.313  -8.553  1.00  1.620          H  
ATOM   1249 3HD1 ILE A  76     -33.589  -7.979  -9.680  1.00  1.620          H  
ATOM   1250  N   GLY A  77     -29.741  -7.434  -6.154  1.00  0.880          N  
ATOM   1251  CA  GLY A  77     -28.916  -6.818  -5.153  1.00  0.890          C  
ATOM   1252  C   GLY A  77     -28.500  -5.435  -5.599  1.00  0.730          C  
ATOM   1253  O   GLY A  77     -28.773  -4.458  -4.914  1.00  0.680          O  
ATOM   1254  H   GLY A  77     -29.451  -8.350  -6.503  1.00  1.060          H  
ATOM   1255 1HA  GLY A  77     -29.461  -6.763  -4.231  1.00  1.070          H  
ATOM   1256 2HA  GLY A  77     -28.035  -7.424  -4.980  1.00  1.070          H  
ATOM   1257  N   GLY A  78     -27.878  -5.313  -6.770  1.00  0.730          N  
ATOM   1258  CA  GLY A  78     -27.426  -4.021  -7.268  1.00  0.720          C  
ATOM   1259  C   GLY A  78     -28.532  -2.979  -7.146  1.00  0.710          C  
ATOM   1260  O   GLY A  78     -28.312  -1.887  -6.604  1.00  0.750          O  
ATOM   1261  H   GLY A  78     -27.671  -6.137  -7.331  1.00  0.880          H  
ATOM   1262 1HA  GLY A  78     -26.543  -3.699  -6.719  1.00  0.860          H  
ATOM   1263 2HA  GLY A  78     -27.138  -4.133  -8.313  1.00  0.860          H  
ATOM   1264  N   PHE A  79     -29.719  -3.302  -7.668  1.00  0.760          N  
ATOM   1265  CA  PHE A  79     -30.858  -2.397  -7.620  1.00  0.860          C  
ATOM   1266  C   PHE A  79     -31.261  -1.991  -6.200  1.00  0.810          C  
ATOM   1267  O   PHE A  79     -31.432  -0.797  -5.906  1.00  0.870          O  
ATOM   1268  CB  PHE A  79     -32.056  -3.035  -8.319  1.00  1.160          C  
ATOM   1269  CG  PHE A  79     -33.301  -2.241  -8.179  1.00  1.160          C  
ATOM   1270  CD1 PHE A  79     -33.512  -1.105  -8.938  1.00  1.160          C  
ATOM   1271  CD2 PHE A  79     -34.273  -2.628  -7.272  1.00  1.160          C  
ATOM   1272  CE1 PHE A  79     -34.663  -0.371  -8.788  1.00  1.160          C  
ATOM   1273  CE2 PHE A  79     -35.421  -1.897  -7.120  1.00  1.160          C  
ATOM   1274  CZ  PHE A  79     -35.617  -0.765  -7.878  1.00  1.160          C  
ATOM   1275  H   PHE A  79     -29.832  -4.223  -8.111  1.00  0.910          H  
ATOM   1276  HA  PHE A  79     -30.586  -1.492  -8.160  1.00  1.030          H  
ATOM   1277 1HB  PHE A  79     -31.836  -3.160  -9.377  1.00  1.400          H  
ATOM   1278 2HB  PHE A  79     -32.229  -4.030  -7.903  1.00  1.400          H  
ATOM   1279  HD1 PHE A  79     -32.754  -0.790  -9.654  1.00  1.400          H  
ATOM   1280  HD2 PHE A  79     -34.115  -3.521  -6.673  1.00  1.400          H  
ATOM   1281  HE1 PHE A  79     -34.820   0.526  -9.386  1.00  1.400          H  
ATOM   1282  HE2 PHE A  79     -36.176  -2.209  -6.398  1.00  1.400          H  
ATOM   1283  HZ  PHE A  79     -36.527  -0.181  -7.757  1.00  1.400          H  
ATOM   1284  N   LEU A  80     -31.456  -2.968  -5.318  1.00  0.760          N  
ATOM   1285  CA  LEU A  80     -31.889  -2.657  -3.965  1.00  0.780          C  
ATOM   1286  C   LEU A  80     -30.803  -1.918  -3.163  1.00  0.760          C  
ATOM   1287  O   LEU A  80     -31.110  -1.032  -2.352  1.00  0.820          O  
ATOM   1288  CB  LEU A  80     -32.308  -3.939  -3.265  1.00  1.080          C  
ATOM   1289  CG  LEU A  80     -33.568  -4.665  -3.819  1.00  1.080          C  
ATOM   1290  CD1 LEU A  80     -33.711  -5.985  -3.091  1.00  1.080          C  
ATOM   1291  CD2 LEU A  80     -34.828  -3.814  -3.647  1.00  1.080          C  
ATOM   1292  H   LEU A  80     -31.309  -3.945  -5.600  1.00  0.910          H  
ATOM   1293  HA  LEU A  80     -32.745  -1.998  -4.032  1.00  0.940          H  
ATOM   1294 1HB  LEU A  80     -31.493  -4.634  -3.361  1.00  1.300          H  
ATOM   1295 2HB  LEU A  80     -32.470  -3.723  -2.217  1.00  1.300          H  
ATOM   1296  HG  LEU A  80     -33.414  -4.885  -4.873  1.00  1.300          H  
ATOM   1297 1HD1 LEU A  80     -34.566  -6.528  -3.486  1.00  1.300          H  
ATOM   1298 2HD1 LEU A  80     -32.807  -6.576  -3.230  1.00  1.300          H  
ATOM   1299 3HD1 LEU A  80     -33.857  -5.802  -2.030  1.00  1.300          H  
ATOM   1300 1HD2 LEU A  80     -35.683  -4.361  -4.040  1.00  1.300          H  
ATOM   1301 2HD2 LEU A  80     -34.985  -3.612  -2.595  1.00  1.300          H  
ATOM   1302 3HD2 LEU A  80     -34.740  -2.876  -4.181  1.00  1.300          H  
ATOM   1303  N   PHE A  81     -29.534  -2.271  -3.377  1.00  0.700          N  
ATOM   1304  CA  PHE A  81     -28.454  -1.612  -2.670  1.00  0.720          C  
ATOM   1305  C   PHE A  81     -28.412  -0.146  -3.069  1.00  0.710          C  
ATOM   1306  O   PHE A  81     -28.277   0.725  -2.212  1.00  0.760          O  
ATOM   1307  CB  PHE A  81     -27.093  -2.228  -2.985  1.00  1.000          C  
ATOM   1308  CG  PHE A  81     -26.753  -3.543  -2.362  1.00  1.000          C  
ATOM   1309  CD1 PHE A  81     -26.417  -4.599  -3.150  1.00  1.000          C  
ATOM   1310  CD2 PHE A  81     -26.747  -3.724  -1.002  1.00  1.000          C  
ATOM   1311  CE1 PHE A  81     -26.099  -5.820  -2.627  1.00  1.000          C  
ATOM   1312  CE2 PHE A  81     -26.420  -4.938  -0.472  1.00  1.000          C  
ATOM   1313  CZ  PHE A  81     -26.098  -6.003  -1.282  1.00  1.000          C  
ATOM   1314  H   PHE A  81     -29.320  -3.026  -4.026  1.00  0.840          H  
ATOM   1315  HA  PHE A  81     -28.643  -1.678  -1.600  1.00  0.860          H  
ATOM   1316 1HB  PHE A  81     -27.006  -2.338  -4.071  1.00  1.200          H  
ATOM   1317 2HB  PHE A  81     -26.374  -1.557  -2.684  1.00  1.200          H  
ATOM   1318  HD1 PHE A  81     -26.402  -4.453  -4.222  1.00  1.200          H  
ATOM   1319  HD2 PHE A  81     -26.996  -2.895  -0.343  1.00  1.200          H  
ATOM   1320  HE1 PHE A  81     -25.843  -6.623  -3.289  1.00  1.200          H  
ATOM   1321  HE2 PHE A  81     -26.409  -5.043   0.568  1.00  1.200          H  
ATOM   1322  HZ  PHE A  81     -25.837  -6.972  -0.858  1.00  1.200          H  
ATOM   1323  N   LEU A  82     -28.572   0.131  -4.374  1.00  0.690          N  
ATOM   1324  CA  LEU A  82     -28.603   1.498  -4.876  1.00  0.730          C  
ATOM   1325  C   LEU A  82     -29.823   2.237  -4.351  1.00  0.750          C  
ATOM   1326  O   LEU A  82     -29.735   3.409  -4.018  1.00  0.810          O  
ATOM   1327  CB  LEU A  82     -28.564   1.540  -6.407  1.00  1.010          C  
ATOM   1328  CG  LEU A  82     -28.561   2.977  -7.075  1.00  1.010          C  
ATOM   1329  CD1 LEU A  82     -27.351   3.811  -6.603  1.00  1.010          C  
ATOM   1330  CD2 LEU A  82     -28.523   2.808  -8.586  1.00  1.010          C  
ATOM   1331  H   LEU A  82     -28.637  -0.634  -5.053  1.00  0.830          H  
ATOM   1332  HA  LEU A  82     -27.724   1.999  -4.498  1.00  0.880          H  
ATOM   1333 1HB  LEU A  82     -27.671   1.011  -6.737  1.00  1.210          H  
ATOM   1334 2HB  LEU A  82     -29.435   0.994  -6.783  1.00  1.210          H  
ATOM   1335  HG  LEU A  82     -29.469   3.510  -6.794  1.00  1.210          H  
ATOM   1336 1HD1 LEU A  82     -27.383   4.790  -7.081  1.00  1.210          H  
ATOM   1337 2HD1 LEU A  82     -27.383   3.947  -5.538  1.00  1.210          H  
ATOM   1338 3HD1 LEU A  82     -26.431   3.307  -6.878  1.00  1.210          H  
ATOM   1339 1HD2 LEU A  82     -28.537   3.790  -9.063  1.00  1.210          H  
ATOM   1340 2HD2 LEU A  82     -27.613   2.278  -8.872  1.00  1.210          H  
ATOM   1341 3HD2 LEU A  82     -29.393   2.235  -8.909  1.00  1.210          H  
ATOM   1342  N   THR A  83     -30.967   1.560  -4.254  1.00  0.750          N  
ATOM   1343  CA  THR A  83     -32.202   2.146  -3.723  1.00  0.800          C  
ATOM   1344  C   THR A  83     -31.935   2.775  -2.346  1.00  0.780          C  
ATOM   1345  O   THR A  83     -32.486   3.826  -1.988  1.00  0.820          O  
ATOM   1346  CB  THR A  83     -33.335   1.093  -3.639  1.00  1.100          C  
ATOM   1347  OG1 THR A  83     -33.643   0.610  -4.961  1.00  1.100          O  
ATOM   1348  CG2 THR A  83     -34.588   1.685  -3.023  1.00  1.100          C  
ATOM   1349  H   THR A  83     -30.999   0.602  -4.606  1.00  0.900          H  
ATOM   1350  HA  THR A  83     -32.527   2.933  -4.400  1.00  0.960          H  
ATOM   1351  HB  THR A  83     -33.017   0.268  -3.029  1.00  1.320          H  
ATOM   1352  HG1 THR A  83     -32.884   0.091  -5.318  1.00  1.320          H  
ATOM   1353 1HG2 THR A  83     -35.357   0.917  -2.984  1.00  1.320          H  
ATOM   1354 2HG2 THR A  83     -34.384   2.037  -2.014  1.00  1.320          H  
ATOM   1355 3HG2 THR A  83     -34.935   2.518  -3.633  1.00  1.320          H  
ATOM   1356  N   ALA A  84     -31.098   2.134  -1.549  1.00  0.750          N  
ATOM   1357  CA  ALA A  84     -30.802   2.632  -0.222  1.00  0.790          C  
ATOM   1358  C   ALA A  84     -29.850   3.869  -0.203  1.00  0.800          C  
ATOM   1359  O   ALA A  84     -29.673   4.449   0.875  1.00  0.880          O  
ATOM   1360  CB  ALA A  84     -30.184   1.515   0.616  1.00  1.090          C  
ATOM   1361  H   ALA A  84     -30.707   1.233  -1.861  1.00  0.900          H  
ATOM   1362  HA  ALA A  84     -31.744   2.905   0.233  1.00  0.950          H  
ATOM   1363 1HB  ALA A  84     -30.007   1.857   1.628  1.00  1.310          H  
ATOM   1364 2HB  ALA A  84     -30.863   0.660   0.638  1.00  1.310          H  
ATOM   1365 3HB  ALA A  84     -29.237   1.210   0.166  1.00  1.310          H  
ATOM   1366  N   VAL A  85     -29.283   4.284  -1.358  1.00  0.780          N  
ATOM   1367  CA  VAL A  85     -28.270   5.358  -1.467  1.00  0.840          C  
ATOM   1368  C   VAL A  85     -28.509   6.899  -1.541  1.00  0.760          C  
ATOM   1369  O   VAL A  85     -28.475   7.389  -0.425  1.00  0.750          O  
ATOM   1370  CB  VAL A  85     -27.310   4.995  -2.620  1.00  1.150          C  
ATOM   1371  CG1 VAL A  85     -26.300   6.114  -2.933  1.00  1.150          C  
ATOM   1372  CG2 VAL A  85     -26.562   3.788  -2.200  1.00  1.150          C  
ATOM   1373  H   VAL A  85     -29.535   3.800  -2.224  1.00  0.940          H  
ATOM   1374  HA  VAL A  85     -27.666   5.227  -0.569  1.00  1.010          H  
ATOM   1375  HB  VAL A  85     -27.862   4.792  -3.503  1.00  1.380          H  
ATOM   1376 1HG1 VAL A  85     -25.639   5.772  -3.724  1.00  1.380          H  
ATOM   1377 2HG1 VAL A  85     -26.785   7.017  -3.269  1.00  1.380          H  
ATOM   1378 3HG1 VAL A  85     -25.719   6.339  -2.050  1.00  1.380          H  
ATOM   1379 1HG2 VAL A  85     -25.875   3.495  -2.970  1.00  1.380          H  
ATOM   1380 2HG2 VAL A  85     -26.023   4.024  -1.309  1.00  1.380          H  
ATOM   1381 3HG2 VAL A  85     -27.251   2.976  -1.999  1.00  1.380          H  
ATOM   1382  N   ILE A  86     -29.338   7.535  -2.406  1.00  0.750          N  
ATOM   1383  CA  ILE A  86     -30.748   7.413  -2.777  1.00  0.730          C  
ATOM   1384  C   ILE A  86     -31.593   7.550  -1.511  1.00  0.690          C  
ATOM   1385  O   ILE A  86     -31.950   8.682  -1.167  1.00  0.710          O  
ATOM   1386  CB  ILE A  86     -31.078   6.206  -3.654  1.00  1.030          C  
ATOM   1387  CG1 ILE A  86     -30.201   6.226  -4.985  1.00  1.030          C  
ATOM   1388  CG2 ILE A  86     -32.586   6.211  -4.011  1.00  1.030          C  
ATOM   1389  CD1 ILE A  86     -30.356   7.433  -5.907  1.00  1.030          C  
ATOM   1390  H   ILE A  86     -28.835   7.691  -3.266  1.00  0.900          H  
ATOM   1391  HA  ILE A  86     -31.007   8.274  -3.383  1.00  0.880          H  
ATOM   1392  HB  ILE A  86     -30.856   5.323  -3.139  1.00  1.240          H  
ATOM   1393 1HG1 ILE A  86     -29.164   6.157  -4.713  1.00  1.240          H  
ATOM   1394 2HG1 ILE A  86     -30.458   5.340  -5.558  1.00  1.240          H  
ATOM   1395 1HG2 ILE A  86     -32.804   5.345  -4.626  1.00  1.240          H  
ATOM   1396 2HG2 ILE A  86     -33.192   6.158  -3.112  1.00  1.240          H  
ATOM   1397 3HG2 ILE A  86     -32.847   7.116  -4.555  1.00  1.240          H  
ATOM   1398 1HD1 ILE A  86     -29.708   7.299  -6.773  1.00  1.240          H  
ATOM   1399 2HD1 ILE A  86     -31.383   7.514  -6.249  1.00  1.240          H  
ATOM   1400 3HD1 ILE A  86     -30.073   8.351  -5.403  1.00  1.240          H  
ATOM   1401  N   SER A  87     -31.845   6.479  -0.755  1.00  0.700          N  
ATOM   1402  CA  SER A  87     -32.561   6.684   0.490  1.00  0.810          C  
ATOM   1403  C   SER A  87     -31.703   7.483   1.479  1.00  0.830          C  
ATOM   1404  O   SER A  87     -32.164   8.496   1.981  1.00  0.930          O  
ATOM   1405  CB  SER A  87     -32.979   5.370   1.105  1.00  1.090          C  
ATOM   1406  OG  SER A  87     -33.893   4.685   0.269  1.00  1.090          O  
ATOM   1407  H   SER A  87     -31.627   5.537  -1.069  1.00  0.840          H  
ATOM   1408  HA  SER A  87     -33.461   7.259   0.278  1.00  0.970          H  
ATOM   1409 1HB  SER A  87     -32.127   4.774   1.320  1.00  1.310          H  
ATOM   1410 2HB  SER A  87     -33.462   5.583   2.060  1.00  1.310          H  
ATOM   1411  HG  SER A  87     -33.379   4.382  -0.513  1.00  1.310          H  
ATOM   1412  N   ASP A  88     -30.413   7.152   1.688  1.00  0.850          N  
ATOM   1413  CA  ASP A  88     -29.639   7.961   2.664  1.00  1.030          C  
ATOM   1414  C   ASP A  88     -29.636   9.430   2.266  1.00  1.030          C  
ATOM   1415  O   ASP A  88     -29.818  10.328   3.106  1.00  1.290          O  
ATOM   1416  CB  ASP A  88     -28.163   7.519   2.774  1.00  1.370          C  
ATOM   1417  CG  ASP A  88     -27.345   8.254   3.915  1.00  1.370          C  
ATOM   1418  OD1 ASP A  88     -27.666   8.048   5.061  1.00  1.370          O  
ATOM   1419  OD2 ASP A  88     -26.405   8.997   3.618  1.00  1.370          O  
ATOM   1420  H   ASP A  88     -30.023   6.304   1.264  1.00  1.020          H  
ATOM   1421  HA  ASP A  88     -30.112   7.863   3.642  1.00  1.240          H  
ATOM   1422 1HB  ASP A  88     -28.122   6.465   2.937  1.00  1.640          H  
ATOM   1423 2HB  ASP A  88     -27.663   7.713   1.833  1.00  1.640          H  
ATOM   1424  N   TYR A  89     -29.457   9.680   0.970  1.00  0.900          N  
ATOM   1425  CA  TYR A  89     -29.412  11.029   0.459  1.00  1.000          C  
ATOM   1426  C   TYR A  89     -30.665  11.787   0.868  1.00  0.990          C  
ATOM   1427  O   TYR A  89     -30.577  12.894   1.424  1.00  1.010          O  
ATOM   1428  CB  TYR A  89     -29.344  11.004  -1.066  1.00  1.360          C  
ATOM   1429  CG  TYR A  89     -28.038  10.599  -1.730  1.00  1.360          C  
ATOM   1430  CD1 TYR A  89     -27.039   9.952  -1.048  1.00  1.360          C  
ATOM   1431  CD2 TYR A  89     -27.863  10.873  -3.078  1.00  1.360          C  
ATOM   1432  CE1 TYR A  89     -25.906   9.594  -1.691  1.00  1.360          C  
ATOM   1433  CE2 TYR A  89     -26.704  10.528  -3.707  1.00  1.360          C  
ATOM   1434  CZ  TYR A  89     -25.733   9.888  -2.997  1.00  1.360          C  
ATOM   1435  OH  TYR A  89     -24.586   9.530  -3.577  1.00  1.360          O  
ATOM   1436  H   TYR A  89     -29.279   8.888   0.347  1.00  1.080          H  
ATOM   1437  HA  TYR A  89     -28.549  11.537   0.872  1.00  1.200          H  
ATOM   1438 1HB  TYR A  89     -30.094  10.315  -1.416  1.00  1.630          H  
ATOM   1439 2HB  TYR A  89     -29.627  11.955  -1.424  1.00  1.630          H  
ATOM   1440  HD1 TYR A  89     -27.131   9.707   0.001  1.00  1.630          H  
ATOM   1441  HD2 TYR A  89     -28.648  11.373  -3.635  1.00  1.630          H  
ATOM   1442  HE1 TYR A  89     -25.128   9.073  -1.152  1.00  1.630          H  
ATOM   1443  HE2 TYR A  89     -26.559  10.755  -4.769  1.00  1.630          H  
ATOM   1444  HH  TYR A  89     -24.617   9.753  -4.514  1.00  1.630          H  
ATOM   1445  N   LEU A  90     -31.820  11.147   0.636  1.00  1.000          N  
ATOM   1446  CA  LEU A  90     -33.128  11.692   0.935  1.00  1.060          C  
ATOM   1447  C   LEU A  90     -33.361  11.824   2.420  1.00  0.930          C  
ATOM   1448  O   LEU A  90     -33.812  12.867   2.881  1.00  0.950          O  
ATOM   1449  CB  LEU A  90     -34.205  10.828   0.254  1.00  1.460          C  
ATOM   1450  CG  LEU A  90     -35.696  11.326   0.221  1.00  1.460          C  
ATOM   1451  CD1 LEU A  90     -36.401  11.007   1.493  1.00  1.460          C  
ATOM   1452  CD2 LEU A  90     -35.767  12.821  -0.081  1.00  1.460          C  
ATOM   1453  H   LEU A  90     -31.785  10.241   0.156  1.00  1.200          H  
ATOM   1454  HA  LEU A  90     -33.179  12.677   0.525  1.00  1.270          H  
ATOM   1455 1HB  LEU A  90     -33.899  10.672  -0.775  1.00  1.750          H  
ATOM   1456 2HB  LEU A  90     -34.198   9.851   0.742  1.00  1.750          H  
ATOM   1457  HG  LEU A  90     -36.193  10.805  -0.547  1.00  1.750          H  
ATOM   1458 1HD1 LEU A  90     -37.414  11.321   1.418  1.00  1.750          H  
ATOM   1459 2HD1 LEU A  90     -36.362   9.931   1.640  1.00  1.750          H  
ATOM   1460 3HD1 LEU A  90     -35.959  11.504   2.335  1.00  1.750          H  
ATOM   1461 1HD2 LEU A  90     -36.809  13.114  -0.137  1.00  1.750          H  
ATOM   1462 2HD2 LEU A  90     -35.283  13.402   0.693  1.00  1.750          H  
ATOM   1463 3HD2 LEU A  90     -35.288  13.026  -1.030  1.00  1.750          H  
ATOM   1464  N   ASP A  91     -33.053  10.799   3.205  1.00  0.900          N  
ATOM   1465  CA  ASP A  91     -33.325  10.834   4.630  1.00  0.900          C  
ATOM   1466  C   ASP A  91     -32.762  12.148   5.178  1.00  0.890          C  
ATOM   1467  O   ASP A  91     -33.456  12.899   5.880  1.00  0.880          O  
ATOM   1468  CB  ASP A  91     -32.594   9.676   5.341  1.00  1.260          C  
ATOM   1469  CG  ASP A  91     -33.039   8.245   4.925  1.00  1.260          C  
ATOM   1470  OD1 ASP A  91     -33.977   8.103   4.209  1.00  1.260          O  
ATOM   1471  OD2 ASP A  91     -32.392   7.311   5.328  1.00  1.260          O  
ATOM   1472  H   ASP A  91     -32.674   9.953   2.793  1.00  1.080          H  
ATOM   1473  HA  ASP A  91     -34.396  10.791   4.805  1.00  1.080          H  
ATOM   1474 1HB  ASP A  91     -31.520   9.756   5.146  1.00  1.510          H  
ATOM   1475 2HB  ASP A  91     -32.728   9.776   6.420  1.00  1.510          H  
ATOM   1476  N   GLY A  92     -31.497  12.427   4.806  1.00  0.970          N  
ATOM   1477  CA  GLY A  92     -30.783  13.639   5.186  1.00  1.070          C  
ATOM   1478  C   GLY A  92     -31.416  14.912   4.617  1.00  1.040          C  
ATOM   1479  O   GLY A  92     -31.749  15.840   5.366  1.00  1.090          O  
ATOM   1480  H   GLY A  92     -31.011  11.732   4.224  1.00  1.160          H  
ATOM   1481 1HA  GLY A  92     -30.743  13.703   6.272  1.00  1.280          H  
ATOM   1482 2HA  GLY A  92     -29.756  13.560   4.833  1.00  1.280          H  
ATOM   1483  N   TYR A  93     -31.586  14.951   3.286  1.00  1.020          N  
ATOM   1484  CA  TYR A  93     -32.139  16.107   2.584  1.00  1.050          C  
ATOM   1485  C   TYR A  93     -33.461  16.526   3.156  1.00  0.970          C  
ATOM   1486  O   TYR A  93     -33.662  17.698   3.472  1.00  1.030          O  
ATOM   1487  CB  TYR A  93     -32.364  15.770   1.115  1.00  1.460          C  
ATOM   1488  CG  TYR A  93     -33.050  16.846   0.294  1.00  1.460          C  
ATOM   1489  CD1 TYR A  93     -32.319  17.863  -0.275  1.00  1.460          C  
ATOM   1490  CD2 TYR A  93     -34.433  16.805   0.112  1.00  1.460          C  
ATOM   1491  CE1 TYR A  93     -32.947  18.825  -1.033  1.00  1.460          C  
ATOM   1492  CE2 TYR A  93     -35.064  17.779  -0.641  1.00  1.460          C  
ATOM   1493  CZ  TYR A  93     -34.323  18.781  -1.216  1.00  1.460          C  
ATOM   1494  OH  TYR A  93     -34.941  19.746  -1.978  1.00  1.460          O  
ATOM   1495  H   TYR A  93     -31.291  14.143   2.730  1.00  1.220          H  
ATOM   1496  HA  TYR A  93     -31.448  16.941   2.677  1.00  1.260          H  
ATOM   1497 1HB  TYR A  93     -31.417  15.534   0.650  1.00  1.750          H  
ATOM   1498 2HB  TYR A  93     -32.971  14.879   1.056  1.00  1.750          H  
ATOM   1499  HD1 TYR A  93     -31.250  17.905  -0.136  1.00  1.750          H  
ATOM   1500  HD2 TYR A  93     -35.017  16.005   0.562  1.00  1.750          H  
ATOM   1501  HE1 TYR A  93     -32.361  19.623  -1.487  1.00  1.750          H  
ATOM   1502  HE2 TYR A  93     -36.142  17.750  -0.787  1.00  1.750          H  
ATOM   1503  HH  TYR A  93     -35.893  19.628  -1.926  1.00  1.750          H  
ATOM   1504  N   LEU A  94     -34.358  15.563   3.269  1.00  0.880          N  
ATOM   1505  CA  LEU A  94     -35.695  15.756   3.754  1.00  0.870          C  
ATOM   1506  C   LEU A  94     -35.705  16.287   5.164  1.00  0.870          C  
ATOM   1507  O   LEU A  94     -36.388  17.272   5.445  1.00  0.900          O  
ATOM   1508  CB  LEU A  94     -36.441  14.431   3.653  1.00  1.220          C  
ATOM   1509  CG  LEU A  94     -37.902  14.416   4.020  1.00  1.220          C  
ATOM   1510  CD1 LEU A  94     -38.588  13.367   3.170  1.00  1.220          C  
ATOM   1511  CD2 LEU A  94     -38.062  14.060   5.501  1.00  1.220          C  
ATOM   1512  H   LEU A  94     -34.084  14.623   2.995  1.00  1.060          H  
ATOM   1513  HA  LEU A  94     -36.189  16.475   3.103  1.00  1.040          H  
ATOM   1514 1HB  LEU A  94     -36.361  14.092   2.632  1.00  1.470          H  
ATOM   1515 2HB  LEU A  94     -35.923  13.703   4.285  1.00  1.470          H  
ATOM   1516  HG  LEU A  94     -38.346  15.381   3.811  1.00  1.470          H  
ATOM   1517 1HD1 LEU A  94     -39.641  13.347   3.396  1.00  1.470          H  
ATOM   1518 2HD1 LEU A  94     -38.452  13.614   2.134  1.00  1.470          H  
ATOM   1519 3HD1 LEU A  94     -38.155  12.402   3.370  1.00  1.470          H  
ATOM   1520 1HD2 LEU A  94     -39.101  14.006   5.744  1.00  1.470          H  
ATOM   1521 2HD2 LEU A  94     -37.601  13.101   5.671  1.00  1.470          H  
ATOM   1522 3HD2 LEU A  94     -37.607  14.782   6.151  1.00  1.470          H  
ATOM   1523  N   ALA A  95     -34.952  15.669   6.080  1.00  0.900          N  
ATOM   1524  CA  ALA A  95     -34.999  16.169   7.438  1.00  1.000          C  
ATOM   1525  C   ALA A  95     -34.563  17.630   7.483  1.00  1.040          C  
ATOM   1526  O   ALA A  95     -35.193  18.457   8.158  1.00  1.080          O  
ATOM   1527  CB  ALA A  95     -34.121  15.324   8.328  1.00  1.360          C  
ATOM   1528  H   ALA A  95     -34.380  14.845   5.857  1.00  1.080          H  
ATOM   1529  HA  ALA A  95     -36.027  16.107   7.791  1.00  1.200          H  
ATOM   1530 1HB  ALA A  95     -34.193  15.695   9.343  1.00  1.630          H  
ATOM   1531 2HB  ALA A  95     -34.459  14.293   8.290  1.00  1.630          H  
ATOM   1532 3HB  ALA A  95     -33.090  15.381   7.978  1.00  1.630          H  
ATOM   1533  N   ARG A  96     -33.530  17.981   6.700  1.00  1.090          N  
ATOM   1534  CA  ARG A  96     -33.090  19.367   6.664  1.00  1.240          C  
ATOM   1535  C   ARG A  96     -34.145  20.274   6.016  1.00  1.180          C  
ATOM   1536  O   ARG A  96     -34.465  21.341   6.537  1.00  1.260          O  
ATOM   1537  CB  ARG A  96     -31.775  19.495   5.913  1.00  1.680          C  
ATOM   1538  CG  ARG A  96     -30.572  18.910   6.639  1.00  1.680          C  
ATOM   1539  CD  ARG A  96     -29.277  19.328   6.021  1.00  1.680          C  
ATOM   1540  NE  ARG A  96     -29.139  18.882   4.625  1.00  1.680          N  
ATOM   1541  CZ  ARG A  96     -28.672  17.678   4.212  1.00  1.680          C  
ATOM   1542  NH1 ARG A  96     -28.310  16.752   5.080  1.00  1.680          N  
ATOM   1543  NH2 ARG A  96     -28.578  17.435   2.914  1.00  1.680          N  
ATOM   1544  H   ARG A  96     -33.025  17.264   6.163  1.00  1.310          H  
ATOM   1545  HA  ARG A  96     -32.930  19.697   7.688  1.00  1.490          H  
ATOM   1546 1HB  ARG A  96     -31.860  18.968   4.962  1.00  2.010          H  
ATOM   1547 2HB  ARG A  96     -31.574  20.541   5.695  1.00  2.010          H  
ATOM   1548 1HG  ARG A  96     -30.579  19.254   7.675  1.00  2.010          H  
ATOM   1549 2HG  ARG A  96     -30.637  17.824   6.624  1.00  2.010          H  
ATOM   1550 1HD  ARG A  96     -29.219  20.417   6.029  1.00  2.010          H  
ATOM   1551 2HD  ARG A  96     -28.449  18.927   6.598  1.00  2.010          H  
ATOM   1552  HE  ARG A  96     -29.392  19.548   3.906  1.00  2.010          H  
ATOM   1553 1HH1 ARG A  96     -28.381  16.930   6.070  1.00  2.010          H  
ATOM   1554 2HH1 ARG A  96     -27.963  15.862   4.757  1.00  2.010          H  
ATOM   1555 1HH2 ARG A  96     -28.848  18.148   2.247  1.00  2.010          H  
ATOM   1556 2HH2 ARG A  96     -28.229  16.544   2.585  1.00  2.010          H  
ATOM   1557  N   LYS A  97     -34.748  19.818   4.918  1.00  1.090          N  
ATOM   1558  CA  LYS A  97     -35.744  20.576   4.164  1.00  1.160          C  
ATOM   1559  C   LYS A  97     -36.962  20.894   5.017  1.00  1.130          C  
ATOM   1560  O   LYS A  97     -37.550  21.973   4.908  1.00  1.320          O  
ATOM   1561  CB  LYS A  97     -36.159  19.790   2.908  1.00  1.600          C  
ATOM   1562  CG  LYS A  97     -37.152  20.482   1.955  1.00  1.600          C  
ATOM   1563  CD  LYS A  97     -36.540  21.695   1.272  1.00  1.600          C  
ATOM   1564  CE  LYS A  97     -37.484  22.277   0.231  1.00  1.600          C  
ATOM   1565  NZ  LYS A  97     -36.926  23.506  -0.396  1.00  1.600          N  
ATOM   1566  H   LYS A  97     -34.451  18.921   4.536  1.00  1.310          H  
ATOM   1567  HA  LYS A  97     -35.290  21.517   3.864  1.00  1.390          H  
ATOM   1568 1HB  LYS A  97     -35.267  19.528   2.334  1.00  1.920          H  
ATOM   1569 2HB  LYS A  97     -36.617  18.852   3.220  1.00  1.920          H  
ATOM   1570 1HG  LYS A  97     -37.452  19.771   1.190  1.00  1.920          H  
ATOM   1571 2HG  LYS A  97     -38.040  20.791   2.504  1.00  1.920          H  
ATOM   1572 1HD  LYS A  97     -36.328  22.467   2.012  1.00  1.920          H  
ATOM   1573 2HD  LYS A  97     -35.605  21.406   0.787  1.00  1.920          H  
ATOM   1574 1HE  LYS A  97     -37.655  21.532  -0.545  1.00  1.920          H  
ATOM   1575 2HE  LYS A  97     -38.435  22.521   0.704  1.00  1.920          H  
ATOM   1576 1HZ  LYS A  97     -37.575  23.862  -1.084  1.00  1.920          H  
ATOM   1577 2HZ  LYS A  97     -36.773  24.207   0.317  1.00  1.920          H  
ATOM   1578 3HZ  LYS A  97     -36.047  23.282  -0.843  1.00  1.920          H  
ATOM   1579  N   TRP A  98     -37.327  19.956   5.889  1.00  1.000          N  
ATOM   1580  CA  TRP A  98     -38.477  20.095   6.770  1.00  1.080          C  
ATOM   1581  C   TRP A  98     -38.113  20.806   8.084  1.00  1.120          C  
ATOM   1582  O   TRP A  98     -38.954  20.927   8.979  1.00  1.230          O  
ATOM   1583  CB  TRP A  98     -39.101  18.724   7.051  1.00  1.480          C  
ATOM   1584  CG  TRP A  98     -39.701  18.038   5.819  1.00  1.480          C  
ATOM   1585  CD1 TRP A  98     -39.633  18.444   4.515  1.00  1.480          C  
ATOM   1586  CD2 TRP A  98     -40.474  16.820   5.803  1.00  1.480          C  
ATOM   1587  NE1 TRP A  98     -40.282  17.563   3.714  1.00  1.480          N  
ATOM   1588  CE2 TRP A  98     -40.799  16.563   4.471  1.00  1.480          C  
ATOM   1589  CE3 TRP A  98     -40.909  15.943   6.793  1.00  1.480          C  
ATOM   1590  CZ2 TRP A  98     -41.523  15.454   4.097  1.00  1.480          C  
ATOM   1591  CZ3 TRP A  98     -41.650  14.837   6.420  1.00  1.480          C  
ATOM   1592  CH2 TRP A  98     -41.942  14.591   5.107  1.00  1.480          C  
ATOM   1593  H   TRP A  98     -36.815  19.066   5.881  1.00  1.200          H  
ATOM   1594  HA  TRP A  98     -39.222  20.703   6.260  1.00  1.300          H  
ATOM   1595 1HB  TRP A  98     -38.326  18.064   7.456  1.00  1.780          H  
ATOM   1596 2HB  TRP A  98     -39.877  18.823   7.804  1.00  1.780          H  
ATOM   1597  HD1 TRP A  98     -39.139  19.329   4.152  1.00  1.780          H  
ATOM   1598  HE1 TRP A  98     -40.366  17.641   2.713  1.00  1.780          H  
ATOM   1599  HE3 TRP A  98     -40.672  16.125   7.839  1.00  1.780          H  
ATOM   1600  HZ2 TRP A  98     -41.765  15.250   3.052  1.00  1.780          H  
ATOM   1601  HZ3 TRP A  98     -41.985  14.166   7.203  1.00  1.780          H  
ATOM   1602  HH2 TRP A  98     -42.517  13.701   4.849  1.00  1.780          H  
ATOM   1603  N   LEU A  99     -36.862  21.272   8.169  1.00  1.150          N  
ATOM   1604  CA  LEU A  99     -36.259  22.022   9.260  1.00  1.330          C  
ATOM   1605  C   LEU A  99     -36.112  21.326  10.613  1.00  1.470          C  
ATOM   1606  O   LEU A  99     -36.156  22.003  11.646  1.00  1.690          O  
ATOM   1607  CB  LEU A  99     -37.062  23.317   9.464  1.00  1.790          C  
ATOM   1608  CG  LEU A  99     -37.293  24.201   8.189  1.00  1.790          C  
ATOM   1609  CD1 LEU A  99     -38.116  25.412   8.586  1.00  1.790          C  
ATOM   1610  CD2 LEU A  99     -35.959  24.614   7.556  1.00  1.790          C  
ATOM   1611  H   LEU A  99     -36.232  21.120   7.383  1.00  1.380          H  
ATOM   1612  HA  LEU A  99     -35.251  22.279   8.941  1.00  1.600          H  
ATOM   1613 1HB  LEU A  99     -38.033  23.067   9.884  1.00  2.150          H  
ATOM   1614 2HB  LEU A  99     -36.532  23.931  10.189  1.00  2.150          H  
ATOM   1615  HG  LEU A  99     -37.869  23.636   7.454  1.00  2.150          H  
ATOM   1616 1HD1 LEU A  99     -38.309  26.024   7.705  1.00  2.150          H  
ATOM   1617 2HD1 LEU A  99     -39.064  25.079   9.011  1.00  2.150          H  
ATOM   1618 3HD1 LEU A  99     -37.572  25.997   9.324  1.00  2.150          H  
ATOM   1619 1HD2 LEU A  99     -36.155  25.225   6.675  1.00  2.150          H  
ATOM   1620 2HD2 LEU A  99     -35.374  25.187   8.272  1.00  2.150          H  
ATOM   1621 3HD2 LEU A  99     -35.399  23.733   7.250  1.00  2.150          H  
ATOM   1622  N   ALA A 100     -35.926  20.001  10.657  1.00  1.410          N  
ATOM   1623  CA  ALA A 100     -35.711  19.391  11.971  1.00  1.660          C  
ATOM   1624  C   ALA A 100     -35.072  18.011  11.913  1.00  1.190          C  
ATOM   1625  O   ALA A 100     -35.482  17.149  11.138  1.00  1.320          O  
ATOM   1626  CB  ALA A 100     -37.036  19.276  12.714  1.00  2.220          C  
ATOM   1627  H   ALA A 100     -35.879  19.444   9.794  1.00  1.690          H  
ATOM   1628  HA  ALA A 100     -35.042  20.041  12.533  1.00  1.990          H  
ATOM   1629 1HB  ALA A 100     -36.860  18.857  13.704  1.00  2.670          H  
ATOM   1630 2HB  ALA A 100     -37.498  20.257  12.816  1.00  2.670          H  
ATOM   1631 3HB  ALA A 100     -37.703  18.623  12.154  1.00  2.670          H  
ATOM   1632  N   VAL A 101     -34.145  17.766  12.836  1.00  1.030          N  
ATOM   1633  CA  VAL A 101     -33.547  16.450  12.972  1.00  0.900          C  
ATOM   1634  C   VAL A 101     -33.730  15.992  14.411  1.00  0.820          C  
ATOM   1635  O   VAL A 101     -33.276  16.658  15.342  1.00  0.900          O  
ATOM   1636  CB  VAL A 101     -32.044  16.476  12.614  1.00  1.310          C  
ATOM   1637  CG1 VAL A 101     -31.439  15.056  12.774  1.00  1.310          C  
ATOM   1638  CG2 VAL A 101     -31.859  17.003  11.182  1.00  1.310          C  
ATOM   1639  H   VAL A 101     -33.853  18.512  13.454  1.00  1.240          H  
ATOM   1640  HA  VAL A 101     -34.059  15.750  12.312  1.00  1.080          H  
ATOM   1641  HB  VAL A 101     -31.523  17.130  13.312  1.00  1.570          H  
ATOM   1642 1HG1 VAL A 101     -30.374  15.081  12.543  1.00  1.570          H  
ATOM   1643 2HG1 VAL A 101     -31.572  14.713  13.795  1.00  1.570          H  
ATOM   1644 3HG1 VAL A 101     -31.937  14.363  12.097  1.00  1.570          H  
ATOM   1645 1HG2 VAL A 101     -30.800  17.031  10.937  1.00  1.570          H  
ATOM   1646 2HG2 VAL A 101     -32.366  16.351  10.494  1.00  1.570          H  
ATOM   1647 3HG2 VAL A 101     -32.271  18.006  11.098  1.00  1.570          H  
ATOM   1648  N   SER A 102     -34.395  14.859  14.581  1.00  0.790          N  
ATOM   1649  CA  SER A 102     -34.668  14.293  15.892  1.00  0.810          C  
ATOM   1650  C   SER A 102     -33.472  13.546  16.446  1.00  0.780          C  
ATOM   1651  O   SER A 102     -32.530  13.234  15.707  1.00  0.710          O  
ATOM   1652  CB  SER A 102     -35.838  13.340  15.796  1.00  1.130          C  
ATOM   1653  OG  SER A 102     -35.500  12.197  15.037  1.00  1.130          O  
ATOM   1654  H   SER A 102     -34.735  14.365  13.768  1.00  0.950          H  
ATOM   1655  HA  SER A 102     -34.917  15.106  16.576  1.00  0.970          H  
ATOM   1656 1HB  SER A 102     -36.148  13.036  16.796  1.00  1.350          H  
ATOM   1657 2HB  SER A 102     -36.681  13.850  15.335  1.00  1.350          H  
ATOM   1658  HG  SER A 102     -36.331  11.719  14.913  1.00  1.350          H  
ATOM   1659  N   ASN A 103     -33.535  13.212  17.740  1.00  0.890          N  
ATOM   1660  CA  ASN A 103     -32.475  12.429  18.356  1.00  0.930          C  
ATOM   1661  C   ASN A 103     -32.410  11.025  17.765  1.00  0.890          C  
ATOM   1662  O   ASN A 103     -31.325  10.443  17.664  1.00  0.890          O  
ATOM   1663  CB  ASN A 103     -32.655  12.381  19.856  1.00  1.290          C  
ATOM   1664  CG  ASN A 103     -32.320  13.695  20.498  1.00  1.290          C  
ATOM   1665  OD1 ASN A 103     -31.615  14.525  19.911  1.00  1.290          O  
ATOM   1666  ND2 ASN A 103     -32.812  13.903  21.688  1.00  1.290          N  
ATOM   1667  H   ASN A 103     -34.322  13.522  18.293  1.00  1.070          H  
ATOM   1668  HA  ASN A 103     -31.523  12.912  18.139  1.00  1.120          H  
ATOM   1669 1HB  ASN A 103     -33.687  12.122  20.094  1.00  1.540          H  
ATOM   1670 2HB  ASN A 103     -32.015  11.607  20.276  1.00  1.540          H  
ATOM   1671 1HD2 ASN A 103     -32.622  14.762  22.163  1.00  1.540          H  
ATOM   1672 2HD2 ASN A 103     -33.377  13.206  22.129  1.00  1.540          H  
ATOM   1673  N   PHE A 104     -33.567  10.481  17.354  1.00  0.910          N  
ATOM   1674  CA  PHE A 104     -33.584   9.159  16.749  1.00  0.910          C  
ATOM   1675  C   PHE A 104     -32.796   9.208  15.470  1.00  0.750          C  
ATOM   1676  O   PHE A 104     -31.964   8.347  15.224  1.00  0.770          O  
ATOM   1677  CB  PHE A 104     -34.997   8.705  16.423  1.00  1.270          C  
ATOM   1678  CG  PHE A 104     -35.813   8.318  17.588  1.00  1.270          C  
ATOM   1679  CD1 PHE A 104     -37.021   8.938  17.824  1.00  1.270          C  
ATOM   1680  CD2 PHE A 104     -35.384   7.334  18.467  1.00  1.270          C  
ATOM   1681  CE1 PHE A 104     -37.792   8.578  18.909  1.00  1.270          C  
ATOM   1682  CE2 PHE A 104     -36.148   6.974  19.547  1.00  1.270          C  
ATOM   1683  CZ  PHE A 104     -37.356   7.596  19.769  1.00  1.270          C  
ATOM   1684  H   PHE A 104     -34.432  10.982  17.494  1.00  1.090          H  
ATOM   1685  HA  PHE A 104     -33.105   8.450  17.421  1.00  1.090          H  
ATOM   1686 1HB  PHE A 104     -35.513   9.498  15.899  1.00  1.530          H  
ATOM   1687 2HB  PHE A 104     -34.951   7.869  15.750  1.00  1.530          H  
ATOM   1688  HD1 PHE A 104     -37.371   9.713  17.144  1.00  1.530          H  
ATOM   1689  HD2 PHE A 104     -34.430   6.835  18.294  1.00  1.530          H  
ATOM   1690  HE1 PHE A 104     -38.750   9.070  19.087  1.00  1.530          H  
ATOM   1691  HE2 PHE A 104     -35.801   6.198  20.229  1.00  1.530          H  
ATOM   1692  HZ  PHE A 104     -37.965   7.312  20.626  1.00  1.530          H  
ATOM   1693  N   GLY A 105     -33.003  10.257  14.681  1.00  0.680          N  
ATOM   1694  CA  GLY A 105     -32.269  10.438  13.442  1.00  0.630          C  
ATOM   1695  C   GLY A 105     -30.768  10.517  13.719  1.00  0.610          C  
ATOM   1696  O   GLY A 105     -29.966   9.806  13.111  1.00  0.640          O  
ATOM   1697  H   GLY A 105     -33.736  10.922  14.924  1.00  0.820          H  
ATOM   1698 1HA  GLY A 105     -32.484   9.616  12.758  1.00  0.760          H  
ATOM   1699 2HA  GLY A 105     -32.601  11.358  12.961  1.00  0.760          H  
ATOM   1700  N   LYS A 106     -30.367  11.363  14.669  1.00  0.630          N  
ATOM   1701  CA  LYS A 106     -28.942  11.526  14.952  1.00  0.690          C  
ATOM   1702  C   LYS A 106     -28.256  10.194  15.290  1.00  0.720          C  
ATOM   1703  O   LYS A 106     -27.144   9.939  14.824  1.00  0.830          O  
ATOM   1704  CB  LYS A 106     -28.752  12.522  16.100  1.00  0.940          C  
ATOM   1705  CG  LYS A 106     -29.106  13.955  15.719  1.00  0.940          C  
ATOM   1706  CD  LYS A 106     -28.973  14.940  16.877  1.00  0.940          C  
ATOM   1707  CE  LYS A 106     -29.447  16.335  16.452  1.00  0.940          C  
ATOM   1708  NZ  LYS A 106     -29.363  17.329  17.566  1.00  0.940          N  
ATOM   1709  H   LYS A 106     -31.068  11.932  15.157  1.00  0.760          H  
ATOM   1710  HA  LYS A 106     -28.465  11.927  14.059  1.00  0.830          H  
ATOM   1711 1HB  LYS A 106     -29.373  12.225  16.945  1.00  1.130          H  
ATOM   1712 2HB  LYS A 106     -27.714  12.500  16.429  1.00  1.130          H  
ATOM   1713 1HG  LYS A 106     -28.471  14.277  14.896  1.00  1.130          H  
ATOM   1714 2HG  LYS A 106     -30.129  13.972  15.387  1.00  1.130          H  
ATOM   1715 1HD  LYS A 106     -29.592  14.606  17.713  1.00  1.130          H  
ATOM   1716 2HD  LYS A 106     -27.937  14.991  17.205  1.00  1.130          H  
ATOM   1717 1HE  LYS A 106     -28.835  16.683  15.621  1.00  1.130          H  
ATOM   1718 2HE  LYS A 106     -30.487  16.265  16.118  1.00  1.130          H  
ATOM   1719 1HZ  LYS A 106     -29.692  18.225  17.234  1.00  1.130          H  
ATOM   1720 2HZ  LYS A 106     -29.941  17.030  18.344  1.00  1.130          H  
ATOM   1721 3HZ  LYS A 106     -28.407  17.415  17.876  1.00  1.130          H  
ATOM   1722  N   LEU A 107     -28.929   9.341  16.069  1.00  0.700          N  
ATOM   1723  CA  LEU A 107     -28.408   8.024  16.441  1.00  0.780          C  
ATOM   1724  C   LEU A 107     -28.520   6.974  15.331  1.00  0.770          C  
ATOM   1725  O   LEU A 107     -27.588   6.189  15.084  1.00  0.800          O  
ATOM   1726  CB  LEU A 107     -29.174   7.500  17.664  1.00  1.060          C  
ATOM   1727  CG  LEU A 107     -28.788   6.084  18.199  1.00  1.060          C  
ATOM   1728  CD1 LEU A 107     -27.329   6.047  18.633  1.00  1.060          C  
ATOM   1729  CD2 LEU A 107     -29.722   5.733  19.345  1.00  1.060          C  
ATOM   1730  H   LEU A 107     -29.824   9.653  16.466  1.00  0.840          H  
ATOM   1731  HA  LEU A 107     -27.358   8.153  16.691  1.00  0.940          H  
ATOM   1732 1HB  LEU A 107     -29.041   8.211  18.476  1.00  1.270          H  
ATOM   1733 2HB  LEU A 107     -30.239   7.483  17.408  1.00  1.270          H  
ATOM   1734  HG  LEU A 107     -28.910   5.354  17.413  1.00  1.270          H  
ATOM   1735 1HD1 LEU A 107     -27.090   5.049  18.998  1.00  1.270          H  
ATOM   1736 2HD1 LEU A 107     -26.677   6.278  17.792  1.00  1.270          H  
ATOM   1737 3HD1 LEU A 107     -27.168   6.772  19.428  1.00  1.270          H  
ATOM   1738 1HD2 LEU A 107     -29.485   4.738  19.722  1.00  1.270          H  
ATOM   1739 2HD2 LEU A 107     -29.607   6.463  20.148  1.00  1.270          H  
ATOM   1740 3HD2 LEU A 107     -30.753   5.750  18.985  1.00  1.270          H  
ATOM   1741  N   TRP A 108     -29.686   6.915  14.711  1.00  0.750          N  
ATOM   1742  CA  TRP A 108     -29.970   5.899  13.740  1.00  0.770          C  
ATOM   1743  C   TRP A 108     -29.212   6.116  12.441  1.00  0.740          C  
ATOM   1744  O   TRP A 108     -28.868   5.145  11.778  1.00  0.800          O  
ATOM   1745  CB  TRP A 108     -31.470   5.823  13.471  1.00  1.070          C  
ATOM   1746  CG  TRP A 108     -32.314   5.411  14.649  1.00  1.070          C  
ATOM   1747  CD1 TRP A 108     -31.901   4.963  15.873  1.00  1.070          C  
ATOM   1748  CD2 TRP A 108     -33.755   5.406  14.691  1.00  1.070          C  
ATOM   1749  NE1 TRP A 108     -32.982   4.686  16.660  1.00  1.070          N  
ATOM   1750  CE2 TRP A 108     -34.126   4.946  15.953  1.00  1.070          C  
ATOM   1751  CE3 TRP A 108     -34.749   5.744  13.772  1.00  1.070          C  
ATOM   1752  CZ2 TRP A 108     -35.451   4.813  16.321  1.00  1.070          C  
ATOM   1753  CZ3 TRP A 108     -36.070   5.604  14.148  1.00  1.070          C  
ATOM   1754  CH2 TRP A 108     -36.413   5.156  15.384  1.00  1.070          C  
ATOM   1755  H   TRP A 108     -30.418   7.581  14.934  1.00  0.900          H  
ATOM   1756  HA  TRP A 108     -29.661   4.949  14.150  1.00  0.920          H  
ATOM   1757 1HB  TRP A 108     -31.825   6.789  13.103  1.00  1.280          H  
ATOM   1758 2HB  TRP A 108     -31.648   5.082  12.710  1.00  1.280          H  
ATOM   1759  HD1 TRP A 108     -30.876   4.844  16.183  1.00  1.280          H  
ATOM   1760  HE1 TRP A 108     -32.942   4.339  17.606  1.00  1.280          H  
ATOM   1761  HE3 TRP A 108     -34.494   6.104  12.775  1.00  1.280          H  
ATOM   1762  HZ2 TRP A 108     -35.747   4.454  17.308  1.00  1.280          H  
ATOM   1763  HZ3 TRP A 108     -36.826   5.850  13.423  1.00  1.280          H  
ATOM   1764  HH2 TRP A 108     -37.466   5.062  15.642  1.00  1.280          H  
ATOM   1765  N   ASP A 109     -28.886   7.358  12.063  1.00  0.690          N  
ATOM   1766  CA  ASP A 109     -28.158   7.510  10.812  1.00  0.700          C  
ATOM   1767  C   ASP A 109     -26.855   6.674  10.815  1.00  0.730          C  
ATOM   1768  O   ASP A 109     -26.644   5.920   9.855  1.00  0.770          O  
ATOM   1769  CB  ASP A 109     -27.901   8.998  10.456  1.00  0.980          C  
ATOM   1770  CG  ASP A 109     -29.102   9.766   9.935  1.00  0.980          C  
ATOM   1771  OD1 ASP A 109     -30.089   9.174   9.626  1.00  0.980          O  
ATOM   1772  OD2 ASP A 109     -28.990  10.968   9.819  1.00  0.980          O  
ATOM   1773  H   ASP A 109     -29.201   8.182  12.585  1.00  0.830          H  
ATOM   1774  HA  ASP A 109     -28.790   7.118  10.013  1.00  0.840          H  
ATOM   1775 1HB  ASP A 109     -27.653   9.547  11.346  1.00  1.170          H  
ATOM   1776 2HB  ASP A 109     -27.075   9.087   9.752  1.00  1.170          H  
ATOM   1777  N   PRO A 110     -25.918   6.804  11.805  1.00  0.730          N  
ATOM   1778  CA  PRO A 110     -24.749   5.946  11.973  1.00  0.770          C  
ATOM   1779  C   PRO A 110     -25.068   4.461  11.978  1.00  0.780          C  
ATOM   1780  O   PRO A 110     -24.323   3.661  11.412  1.00  0.810          O  
ATOM   1781  CB  PRO A 110     -24.212   6.384  13.333  1.00  1.160          C  
ATOM   1782  CG  PRO A 110     -24.596   7.821  13.439  1.00  1.160          C  
ATOM   1783  CD  PRO A 110     -25.941   7.927  12.778  1.00  1.160          C  
ATOM   1784  HA  PRO A 110     -24.024   6.177  11.173  1.00  0.920          H  
ATOM   1785 1HB  PRO A 110     -24.680   5.777  14.128  1.00  1.390          H  
ATOM   1786 2HB  PRO A 110     -23.122   6.213  13.391  1.00  1.390          H  
ATOM   1787 1HG  PRO A 110     -24.645   8.129  14.497  1.00  1.390          H  
ATOM   1788 2HG  PRO A 110     -23.835   8.452  12.959  1.00  1.390          H  
ATOM   1789 1HD  PRO A 110     -26.729   7.840  13.497  1.00  1.390          H  
ATOM   1790 2HD  PRO A 110     -25.931   8.882  12.296  1.00  1.390          H  
ATOM   1791  N   ILE A 111     -26.200   4.085  12.583  1.00  0.770          N  
ATOM   1792  CA  ILE A 111     -26.560   2.676  12.612  1.00  0.800          C  
ATOM   1793  C   ILE A 111     -26.879   2.179  11.224  1.00  0.790          C  
ATOM   1794  O   ILE A 111     -26.336   1.167  10.783  1.00  0.770          O  
ATOM   1795  CB  ILE A 111     -27.741   2.402  13.563  1.00  1.110          C  
ATOM   1796  CG1 ILE A 111     -27.279   2.678  15.030  1.00  1.110          C  
ATOM   1797  CG2 ILE A 111     -28.258   0.949  13.372  1.00  1.110          C  
ATOM   1798  CD1 ILE A 111     -28.392   2.746  16.067  1.00  1.110          C  
ATOM   1799  H   ILE A 111     -26.773   4.770  13.092  1.00  0.920          H  
ATOM   1800  HA  ILE A 111     -25.700   2.115  12.979  1.00  0.960          H  
ATOM   1801  HB  ILE A 111     -28.542   3.089  13.338  1.00  1.330          H  
ATOM   1802 1HG1 ILE A 111     -26.583   1.895  15.324  1.00  1.330          H  
ATOM   1803 2HG1 ILE A 111     -26.751   3.634  15.052  1.00  1.330          H  
ATOM   1804 1HG2 ILE A 111     -29.095   0.765  14.035  1.00  1.330          H  
ATOM   1805 2HG2 ILE A 111     -28.592   0.787  12.349  1.00  1.330          H  
ATOM   1806 3HG2 ILE A 111     -27.456   0.246  13.598  1.00  1.330          H  
ATOM   1807 1HD1 ILE A 111     -27.958   2.950  17.046  1.00  1.330          H  
ATOM   1808 2HD1 ILE A 111     -29.070   3.534  15.811  1.00  1.330          H  
ATOM   1809 3HD1 ILE A 111     -28.931   1.807  16.108  1.00  1.330          H  
ATOM   1810  N   ALA A 112     -27.781   2.873  10.533  1.00  0.820          N  
ATOM   1811  CA  ALA A 112     -28.183   2.436   9.210  1.00  0.840          C  
ATOM   1812  C   ALA A 112     -27.003   2.383   8.288  1.00  0.800          C  
ATOM   1813  O   ALA A 112     -26.866   1.446   7.501  1.00  0.790          O  
ATOM   1814  CB  ALA A 112     -29.234   3.365   8.638  1.00  1.170          C  
ATOM   1815  H   ALA A 112     -28.175   3.715  10.950  1.00  0.980          H  
ATOM   1816  HA  ALA A 112     -28.575   1.431   9.293  1.00  1.010          H  
ATOM   1817 1HB  ALA A 112     -29.538   3.012   7.660  1.00  1.400          H  
ATOM   1818 2HB  ALA A 112     -30.086   3.375   9.297  1.00  1.400          H  
ATOM   1819 3HB  ALA A 112     -28.823   4.375   8.560  1.00  1.400          H  
ATOM   1820  N   ASP A 113     -26.107   3.361   8.393  1.00  0.790          N  
ATOM   1821  CA  ASP A 113     -24.959   3.345   7.523  1.00  0.760          C  
ATOM   1822  C   ASP A 113     -24.095   2.136   7.801  1.00  0.690          C  
ATOM   1823  O   ASP A 113     -23.738   1.408   6.873  1.00  0.660          O  
ATOM   1824  CB  ASP A 113     -24.118   4.600   7.673  1.00  1.080          C  
ATOM   1825  CG  ASP A 113     -22.986   4.612   6.668  1.00  1.080          C  
ATOM   1826  OD1 ASP A 113     -23.237   4.833   5.505  1.00  1.080          O  
ATOM   1827  OD2 ASP A 113     -21.862   4.366   7.072  1.00  1.080          O  
ATOM   1828  H   ASP A 113     -26.259   4.144   9.035  1.00  0.950          H  
ATOM   1829  HA  ASP A 113     -25.306   3.284   6.494  1.00  0.910          H  
ATOM   1830 1HB  ASP A 113     -24.747   5.483   7.533  1.00  1.290          H  
ATOM   1831 2HB  ASP A 113     -23.708   4.645   8.686  1.00  1.290          H  
ATOM   1832  N   LYS A 114     -23.735   1.896   9.068  1.00  0.690          N  
ATOM   1833  CA  LYS A 114     -22.876   0.763   9.356  1.00  0.670          C  
ATOM   1834  C   LYS A 114     -23.494  -0.555   8.943  1.00  0.660          C  
ATOM   1835  O   LYS A 114     -22.814  -1.385   8.347  1.00  0.670          O  
ATOM   1836  CB  LYS A 114     -22.481   0.721  10.824  1.00  0.950          C  
ATOM   1837  CG  LYS A 114     -21.445   1.778  11.212  1.00  0.950          C  
ATOM   1838  CD  LYS A 114     -20.926   1.578  12.626  1.00  0.950          C  
ATOM   1839  CE  LYS A 114     -21.916   2.090  13.670  1.00  0.950          C  
ATOM   1840  NZ  LYS A 114     -21.363   1.975  15.049  1.00  0.950          N  
ATOM   1841  H   LYS A 114     -24.053   2.507   9.828  1.00  0.830          H  
ATOM   1842  HA  LYS A 114     -21.961   0.890   8.779  1.00  0.800          H  
ATOM   1843 1HB  LYS A 114     -23.380   0.878  11.425  1.00  1.140          H  
ATOM   1844 2HB  LYS A 114     -22.087  -0.264  11.067  1.00  1.140          H  
ATOM   1845 1HG  LYS A 114     -20.605   1.735  10.518  1.00  1.140          H  
ATOM   1846 2HG  LYS A 114     -21.896   2.769  11.137  1.00  1.140          H  
ATOM   1847 1HD  LYS A 114     -20.729   0.520  12.803  1.00  1.140          H  
ATOM   1848 2HD  LYS A 114     -19.990   2.128  12.743  1.00  1.140          H  
ATOM   1849 1HE  LYS A 114     -22.130   3.141  13.463  1.00  1.140          H  
ATOM   1850 2HE  LYS A 114     -22.842   1.524  13.617  1.00  1.140          H  
ATOM   1851 1HZ  LYS A 114     -22.030   2.334  15.714  1.00  1.140          H  
ATOM   1852 2HZ  LYS A 114     -21.168   1.008  15.258  1.00  1.140          H  
ATOM   1853 3HZ  LYS A 114     -20.498   2.512  15.112  1.00  1.140          H  
ATOM   1854  N   VAL A 115     -24.796  -0.751   9.180  1.00  0.670          N  
ATOM   1855  CA  VAL A 115     -25.399  -2.027   8.811  1.00  0.680          C  
ATOM   1856  C   VAL A 115     -25.304  -2.241   7.316  1.00  0.640          C  
ATOM   1857  O   VAL A 115     -24.889  -3.316   6.865  1.00  0.680          O  
ATOM   1858  CB  VAL A 115     -26.901  -2.095   9.226  1.00  0.950          C  
ATOM   1859  CG1 VAL A 115     -27.600  -3.376   8.626  1.00  0.950          C  
ATOM   1860  CG2 VAL A 115     -27.017  -2.122  10.750  1.00  0.950          C  
ATOM   1861  H   VAL A 115     -25.342  -0.029   9.661  1.00  0.800          H  
ATOM   1862  HA  VAL A 115     -24.856  -2.824   9.316  1.00  0.820          H  
ATOM   1863  HB  VAL A 115     -27.415  -1.209   8.837  1.00  1.140          H  
ATOM   1864 1HG1 VAL A 115     -28.641  -3.391   8.929  1.00  1.140          H  
ATOM   1865 2HG1 VAL A 115     -27.551  -3.370   7.536  1.00  1.140          H  
ATOM   1866 3HG1 VAL A 115     -27.108  -4.269   9.002  1.00  1.140          H  
ATOM   1867 1HG2 VAL A 115     -28.069  -2.147  11.036  1.00  1.140          H  
ATOM   1868 2HG2 VAL A 115     -26.512  -3.005  11.138  1.00  1.140          H  
ATOM   1869 3HG2 VAL A 115     -26.555  -1.236  11.168  1.00  1.140          H  
ATOM   1870  N   ILE A 116     -25.657  -1.213   6.553  1.00  0.600          N  
ATOM   1871  CA  ILE A 116     -25.685  -1.316   5.116  1.00  0.580          C  
ATOM   1872  C   ILE A 116     -24.318  -1.409   4.448  1.00  0.600          C  
ATOM   1873  O   ILE A 116     -24.142  -2.270   3.577  1.00  0.640          O  
ATOM   1874  CB  ILE A 116     -26.551  -0.197   4.539  1.00  0.820          C  
ATOM   1875  CG1 ILE A 116     -27.978  -0.494   5.038  1.00  0.820          C  
ATOM   1876  CG2 ILE A 116     -26.472  -0.192   2.971  1.00  0.820          C  
ATOM   1877  CD1 ILE A 116     -29.006   0.567   4.828  1.00  0.820          C  
ATOM   1878  H   ILE A 116     -25.963  -0.341   6.999  1.00  0.720          H  
ATOM   1879  HA  ILE A 116     -26.205  -2.233   4.886  1.00  0.700          H  
ATOM   1880  HB  ILE A 116     -26.235   0.769   4.947  1.00  0.980          H  
ATOM   1881 1HG1 ILE A 116     -28.259  -1.382   4.588  1.00  0.980          H  
ATOM   1882 2HG1 ILE A 116     -27.943  -0.669   6.110  1.00  0.980          H  
ATOM   1883 1HG2 ILE A 116     -27.114   0.584   2.565  1.00  0.980          H  
ATOM   1884 2HG2 ILE A 116     -25.449  -0.002   2.653  1.00  0.980          H  
ATOM   1885 3HG2 ILE A 116     -26.790  -1.162   2.588  1.00  0.980          H  
ATOM   1886 1HD1 ILE A 116     -29.943   0.243   5.218  1.00  0.980          H  
ATOM   1887 2HD1 ILE A 116     -28.692   1.433   5.356  1.00  0.980          H  
ATOM   1888 3HD1 ILE A 116     -29.125   0.787   3.773  1.00  0.980          H  
ATOM   1889  N   ILE A 117     -23.352  -0.554   4.806  1.00  0.620          N  
ATOM   1890  CA  ILE A 117     -22.058  -0.676   4.148  1.00  0.680          C  
ATOM   1891  C   ILE A 117     -21.370  -1.959   4.602  1.00  0.670          C  
ATOM   1892  O   ILE A 117     -20.803  -2.675   3.788  1.00  0.720          O  
ATOM   1893  CB  ILE A 117     -21.143   0.567   4.374  1.00  0.930          C  
ATOM   1894  CG1 ILE A 117     -19.875   0.573   3.415  1.00  0.930          C  
ATOM   1895  CG2 ILE A 117     -20.633   0.640   5.809  1.00  0.930          C  
ATOM   1896  CD1 ILE A 117     -20.117   0.704   1.907  1.00  0.930          C  
ATOM   1897  H   ILE A 117     -23.523   0.161   5.523  1.00  0.740          H  
ATOM   1898  HA  ILE A 117     -22.247  -0.745   3.084  1.00  0.820          H  
ATOM   1899  HB  ILE A 117     -21.732   1.465   4.176  1.00  1.110          H  
ATOM   1900 1HG1 ILE A 117     -19.234   1.404   3.720  1.00  1.110          H  
ATOM   1901 2HG1 ILE A 117     -19.339  -0.345   3.587  1.00  1.110          H  
ATOM   1902 1HG2 ILE A 117     -20.044   1.548   5.927  1.00  1.110          H  
ATOM   1903 2HG2 ILE A 117     -21.463   0.675   6.487  1.00  1.110          H  
ATOM   1904 3HG2 ILE A 117     -20.001  -0.203   6.054  1.00  1.110          H  
ATOM   1905 1HD1 ILE A 117     -19.159   0.699   1.391  1.00  1.110          H  
ATOM   1906 2HD1 ILE A 117     -20.716  -0.123   1.543  1.00  1.110          H  
ATOM   1907 3HD1 ILE A 117     -20.626   1.642   1.707  1.00  1.110          H  
ATOM   1908  N   ASN A 118     -21.463  -2.311   5.889  1.00  0.630          N  
ATOM   1909  CA  ASN A 118     -20.810  -3.514   6.345  1.00  0.650          C  
ATOM   1910  C   ASN A 118     -21.407  -4.692   5.598  1.00  0.630          C  
ATOM   1911  O   ASN A 118     -20.680  -5.483   5.004  1.00  0.640          O  
ATOM   1912  CB  ASN A 118     -20.923  -3.617   7.862  1.00  0.900          C  
ATOM   1913  CG  ASN A 118     -20.165  -4.734   8.491  1.00  0.900          C  
ATOM   1914  OD1 ASN A 118     -19.068  -5.099   8.060  1.00  0.900          O  
ATOM   1915  ND2 ASN A 118     -20.720  -5.271   9.552  1.00  0.900          N  
ATOM   1916  H   ASN A 118     -21.950  -1.739   6.581  1.00  0.760          H  
ATOM   1917  HA  ASN A 118     -19.753  -3.464   6.082  1.00  0.780          H  
ATOM   1918 1HB  ASN A 118     -20.592  -2.681   8.310  1.00  1.080          H  
ATOM   1919 2HB  ASN A 118     -21.974  -3.747   8.120  1.00  1.080          H  
ATOM   1920 1HD2 ASN A 118     -20.260  -6.015  10.038  1.00  1.080          H  
ATOM   1921 2HD2 ASN A 118     -21.593  -4.918   9.887  1.00  1.080          H  
ATOM   1922  N   GLY A 119     -22.727  -4.810   5.580  1.00  0.650          N  
ATOM   1923  CA  GLY A 119     -23.345  -5.914   4.893  1.00  0.700          C  
ATOM   1924  C   GLY A 119     -23.105  -6.003   3.384  1.00  0.690          C  
ATOM   1925  O   GLY A 119     -22.890  -7.110   2.877  1.00  0.700          O  
ATOM   1926  H   GLY A 119     -23.333  -4.155   6.082  1.00  0.780          H  
ATOM   1927 1HA  GLY A 119     -22.997  -6.834   5.354  1.00  0.840          H  
ATOM   1928 2HA  GLY A 119     -24.392  -5.863   5.082  1.00  0.840          H  
ATOM   1929  N   VAL A 120     -23.113  -4.889   2.628  1.00  0.710          N  
ATOM   1930  CA  VAL A 120     -22.866  -5.072   1.192  1.00  0.780          C  
ATOM   1931  C   VAL A 120     -21.477  -5.648   0.994  1.00  0.740          C  
ATOM   1932  O   VAL A 120     -21.269  -6.479   0.104  1.00  0.740          O  
ATOM   1933  CB  VAL A 120     -23.055  -3.758   0.347  1.00  1.060          C  
ATOM   1934  CG1 VAL A 120     -22.020  -2.695   0.643  1.00  1.060          C  
ATOM   1935  CG2 VAL A 120     -22.919  -4.089  -1.158  1.00  1.060          C  
ATOM   1936  H   VAL A 120     -23.326  -3.969   3.030  1.00  0.850          H  
ATOM   1937  HA  VAL A 120     -23.590  -5.794   0.816  1.00  0.940          H  
ATOM   1938  HB  VAL A 120     -24.037  -3.347   0.572  1.00  1.280          H  
ATOM   1939 1HG1 VAL A 120     -22.223  -1.811   0.036  1.00  1.280          H  
ATOM   1940 2HG1 VAL A 120     -22.082  -2.441   1.676  1.00  1.280          H  
ATOM   1941 3HG1 VAL A 120     -21.028  -3.051   0.412  1.00  1.280          H  
ATOM   1942 1HG2 VAL A 120     -23.077  -3.189  -1.749  1.00  1.280          H  
ATOM   1943 2HG2 VAL A 120     -21.926  -4.481  -1.366  1.00  1.280          H  
ATOM   1944 3HG2 VAL A 120     -23.640  -4.823  -1.439  1.00  1.280          H  
ATOM   1945  N   LEU A 121     -20.537  -5.223   1.836  1.00  0.730          N  
ATOM   1946  CA  LEU A 121     -19.178  -5.673   1.731  1.00  0.750          C  
ATOM   1947  C   LEU A 121     -19.005  -7.096   2.251  1.00  0.680          C  
ATOM   1948  O   LEU A 121     -18.239  -7.863   1.670  1.00  0.690          O  
ATOM   1949  CB  LEU A 121     -18.325  -4.715   2.510  1.00  1.040          C  
ATOM   1950  CG  LEU A 121     -18.325  -3.283   2.040  1.00  1.040          C  
ATOM   1951  CD1 LEU A 121     -17.492  -2.466   3.028  1.00  1.040          C  
ATOM   1952  CD2 LEU A 121     -17.857  -3.164   0.645  1.00  1.040          C  
ATOM   1953  H   LEU A 121     -20.771  -4.506   2.539  1.00  0.880          H  
ATOM   1954  HA  LEU A 121     -18.892  -5.681   0.690  1.00  0.900          H  
ATOM   1955 1HB  LEU A 121     -18.660  -4.728   3.549  1.00  1.250          H  
ATOM   1956 2HB  LEU A 121     -17.341  -5.055   2.450  1.00  1.250          H  
ATOM   1957  HG  LEU A 121     -19.317  -2.909   2.063  1.00  1.250          H  
ATOM   1958 1HD1 LEU A 121     -17.513  -1.433   2.754  1.00  1.250          H  
ATOM   1959 2HD1 LEU A 121     -17.914  -2.572   4.030  1.00  1.250          H  
ATOM   1960 3HD1 LEU A 121     -16.467  -2.818   3.025  1.00  1.250          H  
ATOM   1961 1HD2 LEU A 121     -17.922  -2.168   0.398  1.00  1.250          H  
ATOM   1962 2HD2 LEU A 121     -16.853  -3.487   0.556  1.00  1.250          H  
ATOM   1963 3HD2 LEU A 121     -18.479  -3.719  -0.036  1.00  1.250          H  
ATOM   1964  N   ILE A 122     -19.718  -7.469   3.316  1.00  0.630          N  
ATOM   1965  CA  ILE A 122     -19.644  -8.829   3.835  1.00  0.620          C  
ATOM   1966  C   ILE A 122     -20.149  -9.785   2.776  1.00  0.620          C  
ATOM   1967  O   ILE A 122     -19.527 -10.816   2.528  1.00  0.630          O  
ATOM   1968  CB  ILE A 122     -20.472  -9.027   5.134  1.00  0.870          C  
ATOM   1969  CG1 ILE A 122     -19.841  -8.265   6.324  1.00  0.870          C  
ATOM   1970  CG2 ILE A 122     -20.609 -10.530   5.450  1.00  0.870          C  
ATOM   1971  CD1 ILE A 122     -20.770  -8.145   7.529  1.00  0.870          C  
ATOM   1972  H   ILE A 122     -20.288  -6.773   3.797  1.00  0.760          H  
ATOM   1973  HA  ILE A 122     -18.604  -9.064   4.051  1.00  0.740          H  
ATOM   1974  HB  ILE A 122     -21.463  -8.610   4.982  1.00  1.050          H  
ATOM   1975 1HG1 ILE A 122     -18.946  -8.795   6.639  1.00  1.050          H  
ATOM   1976 2HG1 ILE A 122     -19.544  -7.278   6.008  1.00  1.050          H  
ATOM   1977 1HG2 ILE A 122     -21.207 -10.683   6.339  1.00  1.050          H  
ATOM   1978 2HG2 ILE A 122     -21.089 -11.027   4.637  1.00  1.050          H  
ATOM   1979 3HG2 ILE A 122     -19.621 -10.966   5.607  1.00  1.050          H  
ATOM   1980 1HD1 ILE A 122     -20.248  -7.623   8.309  1.00  1.050          H  
ATOM   1981 2HD1 ILE A 122     -21.663  -7.589   7.252  1.00  1.050          H  
ATOM   1982 3HD1 ILE A 122     -21.057  -9.119   7.900  1.00  1.050          H  
ATOM   1983  N   ALA A 123     -21.293  -9.468   2.169  1.00  0.660          N  
ATOM   1984  CA  ALA A 123     -21.856 -10.333   1.156  1.00  0.700          C  
ATOM   1985  C   ALA A 123     -20.874 -10.515  -0.011  1.00  0.730          C  
ATOM   1986  O   ALA A 123     -20.679 -11.636  -0.503  1.00  0.760          O  
ATOM   1987  CB  ALA A 123     -23.167  -9.738   0.702  1.00  0.960          C  
ATOM   1988  H   ALA A 123     -21.785  -8.606   2.426  1.00  0.790          H  
ATOM   1989  HA  ALA A 123     -22.033 -11.307   1.595  1.00  0.840          H  
ATOM   1990 1HB  ALA A 123     -23.599 -10.375  -0.004  1.00  1.160          H  
ATOM   1991 2HB  ALA A 123     -23.838  -9.634   1.552  1.00  1.160          H  
ATOM   1992 3HB  ALA A 123     -22.991  -8.754   0.263  1.00  1.160          H  
ATOM   1993  N   LEU A 124     -20.204  -9.431  -0.410  1.00  0.740          N  
ATOM   1994  CA  LEU A 124     -19.192  -9.510  -1.447  1.00  0.770          C  
ATOM   1995  C   LEU A 124     -17.992 -10.355  -1.002  1.00  0.730          C  
ATOM   1996  O   LEU A 124     -17.456 -11.126  -1.790  1.00  0.760          O  
ATOM   1997  CB  LEU A 124     -18.764  -8.085  -1.816  1.00  1.070          C  
ATOM   1998  CG  LEU A 124     -19.772  -7.239  -2.622  1.00  1.070          C  
ATOM   1999  CD1 LEU A 124     -19.349  -5.761  -2.566  1.00  1.070          C  
ATOM   2000  CD2 LEU A 124     -19.757  -7.734  -4.084  1.00  1.070          C  
ATOM   2001  H   LEU A 124     -20.431  -8.511  -0.016  1.00  0.890          H  
ATOM   2002  HA  LEU A 124     -19.634  -9.996  -2.308  1.00  0.920          H  
ATOM   2003 1HB  LEU A 124     -18.578  -7.549  -0.899  1.00  1.280          H  
ATOM   2004 2HB  LEU A 124     -17.838  -8.133  -2.383  1.00  1.280          H  
ATOM   2005  HG  LEU A 124     -20.776  -7.333  -2.208  1.00  1.280          H  
ATOM   2006 1HD1 LEU A 124     -20.043  -5.156  -3.148  1.00  1.280          H  
ATOM   2007 2HD1 LEU A 124     -19.363  -5.424  -1.541  1.00  1.280          H  
ATOM   2008 3HD1 LEU A 124     -18.374  -5.644  -2.950  1.00  1.280          H  
ATOM   2009 1HD2 LEU A 124     -20.428  -7.150  -4.680  1.00  1.280          H  
ATOM   2010 2HD2 LEU A 124     -18.751  -7.635  -4.486  1.00  1.280          H  
ATOM   2011 3HD2 LEU A 124     -20.058  -8.774  -4.132  1.00  1.280          H  
ATOM   2012  N   ALA A 125     -17.565 -10.212   0.259  1.00  0.680          N  
ATOM   2013  CA  ALA A 125     -16.442 -10.976   0.808  1.00  0.690          C  
ATOM   2014  C   ALA A 125     -16.726 -12.482   0.798  1.00  0.770          C  
ATOM   2015  O   ALA A 125     -15.821 -13.285   0.561  1.00  0.790          O  
ATOM   2016  CB  ALA A 125     -16.134 -10.491   2.216  1.00  0.960          C  
ATOM   2017  H   ALA A 125     -18.002  -9.497   0.845  1.00  0.820          H  
ATOM   2018  HA  ALA A 125     -15.576 -10.808   0.174  1.00  0.830          H  
ATOM   2019 1HB  ALA A 125     -15.293 -11.027   2.605  1.00  1.150          H  
ATOM   2020 2HB  ALA A 125     -15.912  -9.426   2.186  1.00  1.150          H  
ATOM   2021 3HB  ALA A 125     -16.997 -10.662   2.852  1.00  1.150          H  
ATOM   2022  N   ILE A 126     -17.981 -12.842   1.060  1.00  0.840          N  
ATOM   2023  CA  ILE A 126     -18.488 -14.213   1.064  1.00  1.000          C  
ATOM   2024  C   ILE A 126     -18.458 -14.942  -0.275  1.00  1.080          C  
ATOM   2025  O   ILE A 126     -18.136 -16.132  -0.324  1.00  1.290          O  
ATOM   2026  CB  ILE A 126     -19.905 -14.258   1.650  1.00  1.340          C  
ATOM   2027  CG1 ILE A 126     -19.837 -13.973   3.156  1.00  1.340          C  
ATOM   2028  CG2 ILE A 126     -20.609 -15.539   1.287  1.00  1.340          C  
ATOM   2029  CD1 ILE A 126     -21.169 -13.704   3.779  1.00  1.340          C  
ATOM   2030  H   ILE A 126     -18.629 -12.084   1.312  1.00  1.010          H  
ATOM   2031  HA  ILE A 126     -17.851 -14.781   1.744  1.00  1.200          H  
ATOM   2032  HB  ILE A 126     -20.482 -13.440   1.231  1.00  1.600          H  
ATOM   2033 1HG1 ILE A 126     -19.388 -14.826   3.656  1.00  1.600          H  
ATOM   2034 2HG1 ILE A 126     -19.205 -13.110   3.325  1.00  1.600          H  
ATOM   2035 1HG2 ILE A 126     -21.610 -15.530   1.688  1.00  1.600          H  
ATOM   2036 2HG2 ILE A 126     -20.690 -15.626   0.223  1.00  1.600          H  
ATOM   2037 3HG2 ILE A 126     -20.058 -16.391   1.675  1.00  1.600          H  
ATOM   2038 1HD1 ILE A 126     -21.029 -13.509   4.838  1.00  1.600          H  
ATOM   2039 2HD1 ILE A 126     -21.609 -12.844   3.308  1.00  1.600          H  
ATOM   2040 3HD1 ILE A 126     -21.827 -14.546   3.673  1.00  1.600          H  
ATOM   2041  N   ASN A 127     -18.872 -14.255  -1.325  1.00  1.020          N  
ATOM   2042  CA  ASN A 127     -18.974 -14.814  -2.667  1.00  1.230          C  
ATOM   2043  C   ASN A 127     -17.628 -14.915  -3.397  1.00  1.160          C  
ATOM   2044  O   ASN A 127     -16.648 -15.350  -2.791  1.00  1.300          O  
ATOM   2045  CB  ASN A 127     -20.037 -14.074  -3.441  1.00  1.640          C  
ATOM   2046  CG  ASN A 127     -21.424 -14.395  -2.885  1.00  1.640          C  
ATOM   2047  OD1 ASN A 127     -21.678 -15.473  -2.319  1.00  1.640          O  
ATOM   2048  ND2 ASN A 127     -22.316 -13.492  -3.058  1.00  1.640          N  
ATOM   2049  H   ASN A 127     -19.162 -13.284  -1.163  1.00  1.220          H  
ATOM   2050  HA  ASN A 127     -19.323 -15.840  -2.555  1.00  1.480          H  
ATOM   2051 1HB  ASN A 127     -19.851 -12.995  -3.363  1.00  1.970          H  
ATOM   2052 2HB  ASN A 127     -20.008 -14.343  -4.491  1.00  1.970          H  
ATOM   2053 1HD2 ASN A 127     -23.273 -13.645  -2.725  1.00  1.970          H  
ATOM   2054 2HD2 ASN A 127     -22.065 -12.650  -3.535  1.00  1.970          H  
ATOM   2055  N   GLY A 128     -17.646 -14.702  -4.738  1.00  1.250          N  
ATOM   2056  CA  GLY A 128     -16.223 -15.073  -4.937  1.00  1.440          C  
ATOM   2057  C   GLY A 128     -15.164 -14.198  -4.236  1.00  1.360          C  
ATOM   2058  O   GLY A 128     -15.335 -12.994  -4.058  1.00  1.920          O  
ATOM   2059  H   GLY A 128     -17.444 -14.609  -5.720  1.00  1.500          H  
ATOM   2060 1HA  GLY A 128     -16.030 -15.039  -6.013  1.00  1.730          H  
ATOM   2061 2HA  GLY A 128     -16.073 -16.118  -4.662  1.00  1.730          H  
ATOM   2062  N   TYR A 129     -14.033 -14.835  -3.923  1.00  1.930          N  
ATOM   2063  CA  TYR A 129     -12.908 -14.245  -3.201  1.00  2.790          C  
ATOM   2064  C   TYR A 129     -11.804 -13.635  -4.061  1.00  2.560          C  
ATOM   2065  O   TYR A 129     -10.751 -13.257  -3.545  1.00  3.190          O  
ATOM   2066  CB  TYR A 129     -12.313 -15.307  -2.277  1.00  3.560          C  
ATOM   2067  CG  TYR A 129     -11.968 -16.576  -3.000  1.00  3.560          C  
ATOM   2068  CD1 TYR A 129     -10.753 -16.700  -3.660  1.00  3.560          C  
ATOM   2069  CD2 TYR A 129     -12.881 -17.617  -3.019  1.00  3.560          C  
ATOM   2070  CE1 TYR A 129     -10.456 -17.863  -4.334  1.00  3.560          C  
ATOM   2071  CE2 TYR A 129     -12.585 -18.776  -3.693  1.00  3.560          C  
ATOM   2072  CZ  TYR A 129     -11.379 -18.904  -4.347  1.00  3.560          C  
ATOM   2073  OH  TYR A 129     -11.090 -20.066  -5.020  1.00  3.560          O  
ATOM   2074  H   TYR A 129     -13.987 -15.820  -4.145  1.00  2.320          H  
ATOM   2075  HA  TYR A 129     -13.315 -13.444  -2.582  1.00  3.350          H  
ATOM   2076 1HB  TYR A 129     -11.406 -14.926  -1.806  1.00  4.270          H  
ATOM   2077 2HB  TYR A 129     -13.023 -15.542  -1.481  1.00  4.270          H  
ATOM   2078  HD1 TYR A 129     -10.033 -15.880  -3.649  1.00  4.270          H  
ATOM   2079  HD2 TYR A 129     -13.842 -17.515  -2.500  1.00  4.270          H  
ATOM   2080  HE1 TYR A 129      -9.504 -17.963  -4.853  1.00  4.270          H  
ATOM   2081  HE2 TYR A 129     -13.302 -19.596  -3.711  1.00  4.270          H  
ATOM   2082  HH  TYR A 129     -10.220 -19.996  -5.423  1.00  4.270          H  
ATOM   2083  N   PHE A 130     -12.063 -13.471  -5.351  1.00  2.220          N  
ATOM   2084  CA  PHE A 130     -11.107 -12.910  -6.313  1.00  2.220          C  
ATOM   2085  C   PHE A 130     -10.439 -11.626  -5.763  1.00  1.610          C  
ATOM   2086  O   PHE A 130      -9.244 -11.382  -5.968  1.00  2.160          O  
ATOM   2087  CB  PHE A 130     -11.815 -12.609  -7.640  1.00  3.110          C  
ATOM   2088  CG  PHE A 130     -10.891 -12.190  -8.756  1.00  3.110          C  
ATOM   2089  CD1 PHE A 130     -10.265 -13.159  -9.529  1.00  3.110          C  
ATOM   2090  CD2 PHE A 130     -10.632 -10.871  -9.031  1.00  3.110          C  
ATOM   2091  CE1 PHE A 130      -9.401 -12.813 -10.548  1.00  3.110          C  
ATOM   2092  CE2 PHE A 130      -9.754 -10.527 -10.059  1.00  3.110          C  
ATOM   2093  CZ  PHE A 130      -9.143 -11.493 -10.807  1.00  3.110          C  
ATOM   2094  H   PHE A 130     -12.960 -13.792  -5.687  1.00  2.660          H  
ATOM   2095  HA  PHE A 130     -10.326 -13.650  -6.493  1.00  2.660          H  
ATOM   2096 1HB  PHE A 130     -12.372 -13.486  -7.967  1.00  3.730          H  
ATOM   2097 2HB  PHE A 130     -12.532 -11.813  -7.478  1.00  3.730          H  
ATOM   2098  HD1 PHE A 130     -10.461 -14.212  -9.325  1.00  3.730          H  
ATOM   2099  HD2 PHE A 130     -11.116 -10.105  -8.437  1.00  3.730          H  
ATOM   2100  HE1 PHE A 130      -8.921 -13.593 -11.143  1.00  3.730          H  
ATOM   2101  HE2 PHE A 130      -9.545  -9.489 -10.281  1.00  3.730          H  
ATOM   2102  HZ  PHE A 130      -8.459 -11.210 -11.610  1.00  3.730          H  
ATOM   2103  N   HIS A 131     -11.225 -10.796  -5.084  1.00  1.450          N  
ATOM   2104  CA  HIS A 131     -10.780  -9.537  -4.514  1.00  1.860          C  
ATOM   2105  C   HIS A 131     -11.023  -9.455  -2.998  1.00  1.620          C  
ATOM   2106  O   HIS A 131     -11.160  -8.360  -2.437  1.00  1.560          O  
ATOM   2107  CB  HIS A 131     -11.510  -8.413  -5.225  1.00  2.440          C  
ATOM   2108  CG  HIS A 131     -12.950  -8.631  -5.250  1.00  2.440          C  
ATOM   2109  ND1 HIS A 131     -13.764  -8.411  -4.176  1.00  2.440          N  
ATOM   2110  CD2 HIS A 131     -13.741  -9.050  -6.255  1.00  2.440          C  
ATOM   2111  CE1 HIS A 131     -15.010  -8.703  -4.510  1.00  2.440          C  
ATOM   2112  NE2 HIS A 131     -15.022  -9.087  -5.778  1.00  2.440          N  
ATOM   2113  H   HIS A 131     -12.203 -11.039  -4.966  1.00  1.740          H  
ATOM   2114  HA  HIS A 131      -9.712  -9.415  -4.683  1.00  2.230          H  
ATOM   2115 1HB  HIS A 131     -11.291  -7.448  -4.768  1.00  2.930          H  
ATOM   2116 2HB  HIS A 131     -11.188  -8.395  -6.244  1.00  2.930          H  
ATOM   2117  HD1 HIS A 131     -13.487  -8.008  -3.296  1.00  2.930          H  
ATOM   2118  HD2 HIS A 131     -13.527  -9.331  -7.288  1.00  2.930          H  
ATOM   2119  HE1 HIS A 131     -15.818  -8.599  -3.786  1.00  2.930          H  
ATOM   2120  N   PHE A 132     -11.033 -10.620  -2.334  1.00  1.620          N  
ATOM   2121  CA  PHE A 132     -11.282 -10.693  -0.894  1.00  1.650          C  
ATOM   2122  C   PHE A 132     -10.329  -9.886  -0.043  1.00  1.460          C  
ATOM   2123  O   PHE A 132     -10.771  -9.168   0.852  1.00  1.410          O  
ATOM   2124  CB  PHE A 132     -11.209 -12.127  -0.369  1.00  2.300          C  
ATOM   2125  CG  PHE A 132     -11.310 -12.180   1.140  1.00  2.300          C  
ATOM   2126  CD1 PHE A 132     -12.540 -12.108   1.778  1.00  2.300          C  
ATOM   2127  CD2 PHE A 132     -10.160 -12.275   1.928  1.00  2.300          C  
ATOM   2128  CE1 PHE A 132     -12.614 -12.128   3.161  1.00  2.300          C  
ATOM   2129  CE2 PHE A 132     -10.243 -12.291   3.297  1.00  2.300          C  
ATOM   2130  CZ  PHE A 132     -11.469 -12.217   3.914  1.00  2.300          C  
ATOM   2131  H   PHE A 132     -10.876 -11.486  -2.859  1.00  1.940          H  
ATOM   2132  HA  PHE A 132     -12.288 -10.326  -0.714  1.00  1.980          H  
ATOM   2133 1HB  PHE A 132     -12.023 -12.698  -0.778  1.00  2.760          H  
ATOM   2134 2HB  PHE A 132     -10.280 -12.600  -0.681  1.00  2.760          H  
ATOM   2135  HD1 PHE A 132     -13.453 -12.036   1.180  1.00  2.760          H  
ATOM   2136  HD2 PHE A 132      -9.179 -12.331   1.447  1.00  2.760          H  
ATOM   2137  HE1 PHE A 132     -13.579 -12.075   3.657  1.00  2.760          H  
ATOM   2138  HE2 PHE A 132      -9.334 -12.361   3.894  1.00  2.760          H  
ATOM   2139  HZ  PHE A 132     -11.531 -12.229   5.001  1.00  2.760          H  
ATOM   2140  N   SER A 133      -9.021 -10.020  -0.261  1.00  1.520          N  
ATOM   2141  CA  SER A 133      -8.078  -9.340   0.616  1.00  1.590          C  
ATOM   2142  C   SER A 133      -8.255  -7.829   0.571  1.00  1.360          C  
ATOM   2143  O   SER A 133      -8.214  -7.148   1.600  1.00  1.560          O  
ATOM   2144  CB  SER A 133      -6.654  -9.696   0.232  1.00  2.200          C  
ATOM   2145  OG  SER A 133      -6.387 -11.058   0.459  1.00  2.200          O  
ATOM   2146  H   SER A 133      -8.687 -10.610  -1.011  1.00  1.820          H  
ATOM   2147  HA  SER A 133      -8.252  -9.684   1.633  1.00  1.910          H  
ATOM   2148 1HB  SER A 133      -6.490  -9.462  -0.820  1.00  2.640          H  
ATOM   2149 2HB  SER A 133      -5.961  -9.087   0.811  1.00  2.640          H  
ATOM   2150  HG  SER A 133      -5.457 -11.187   0.246  1.00  2.640          H  
ATOM   2151  N   LEU A 134      -8.489  -7.306  -0.625  1.00  1.130          N  
ATOM   2152  CA  LEU A 134      -8.644  -5.876  -0.811  1.00  0.960          C  
ATOM   2153  C   LEU A 134      -9.898  -5.405  -0.086  1.00  0.770          C  
ATOM   2154  O   LEU A 134      -9.895  -4.392   0.628  1.00  0.730          O  
ATOM   2155  CB  LEU A 134      -8.804  -5.624  -2.302  1.00  1.410          C  
ATOM   2156  CG  LEU A 134      -7.608  -5.999  -3.196  1.00  1.410          C  
ATOM   2157  CD1 LEU A 134      -8.052  -5.850  -4.633  1.00  1.410          C  
ATOM   2158  CD2 LEU A 134      -6.397  -5.156  -2.876  1.00  1.410          C  
ATOM   2159  H   LEU A 134      -8.512  -7.925  -1.420  1.00  1.360          H  
ATOM   2160  HA  LEU A 134      -7.786  -5.356  -0.394  1.00  1.150          H  
ATOM   2161 1HB  LEU A 134      -9.670  -6.183  -2.656  1.00  1.690          H  
ATOM   2162 2HB  LEU A 134      -9.003  -4.567  -2.443  1.00  1.690          H  
ATOM   2163  HG  LEU A 134      -7.349  -7.045  -3.042  1.00  1.690          H  
ATOM   2164 1HD1 LEU A 134      -7.238  -6.135  -5.297  1.00  1.690          H  
ATOM   2165 2HD1 LEU A 134      -8.909  -6.493  -4.807  1.00  1.690          H  
ATOM   2166 3HD1 LEU A 134      -8.333  -4.834  -4.835  1.00  1.690          H  
ATOM   2167 1HD2 LEU A 134      -5.576  -5.443  -3.533  1.00  1.690          H  
ATOM   2168 2HD2 LEU A 134      -6.622  -4.144  -3.024  1.00  1.690          H  
ATOM   2169 3HD2 LEU A 134      -6.093  -5.303  -1.847  1.00  1.690          H  
ATOM   2170  N   LEU A 135     -10.952  -6.201  -0.221  1.00  0.790          N  
ATOM   2171  CA  LEU A 135     -12.225  -5.938   0.397  1.00  0.750          C  
ATOM   2172  C   LEU A 135     -12.203  -6.013   1.912  1.00  0.700          C  
ATOM   2173  O   LEU A 135     -12.736  -5.114   2.563  1.00  0.670          O  
ATOM   2174  CB  LEU A 135     -13.248  -6.887  -0.210  1.00  1.070          C  
ATOM   2175  CG  LEU A 135     -14.645  -6.897   0.346  1.00  1.070          C  
ATOM   2176  CD1 LEU A 135     -15.268  -5.583   0.319  1.00  1.070          C  
ATOM   2177  CD2 LEU A 135     -15.443  -7.781  -0.524  1.00  1.070          C  
ATOM   2178  H   LEU A 135     -10.888  -7.014  -0.842  1.00  0.950          H  
ATOM   2179  HA  LEU A 135     -12.508  -4.926   0.116  1.00  0.900          H  
ATOM   2180 1HB  LEU A 135     -13.310  -6.677  -1.275  1.00  1.280          H  
ATOM   2181 2HB  LEU A 135     -12.858  -7.897  -0.101  1.00  1.280          H  
ATOM   2182  HG  LEU A 135     -14.641  -7.272   1.370  1.00  1.280          H  
ATOM   2183 1HD1 LEU A 135     -16.265  -5.709   0.683  1.00  1.280          H  
ATOM   2184 2HD1 LEU A 135     -14.733  -4.881   0.950  1.00  1.280          H  
ATOM   2185 3HD1 LEU A 135     -15.300  -5.215  -0.661  1.00  1.280          H  
ATOM   2186 1HD2 LEU A 135     -16.442  -7.808  -0.135  1.00  1.280          H  
ATOM   2187 2HD2 LEU A 135     -15.453  -7.392  -1.541  1.00  1.280          H  
ATOM   2188 3HD2 LEU A 135     -15.011  -8.766  -0.524  1.00  1.280          H  
ATOM   2189  N   ILE A 136     -11.586  -7.038   2.500  1.00  0.760          N  
ATOM   2190  CA  ILE A 136     -11.604  -7.108   3.952  1.00  0.790          C  
ATOM   2191  C   ILE A 136     -10.864  -5.918   4.562  1.00  0.720          C  
ATOM   2192  O   ILE A 136     -11.288  -5.413   5.605  1.00  0.730          O  
ATOM   2193  CB  ILE A 136     -11.091  -8.473   4.486  1.00  1.090          C  
ATOM   2194  CG1 ILE A 136     -11.413  -8.654   6.016  1.00  1.090          C  
ATOM   2195  CG2 ILE A 136      -9.612  -8.649   4.255  1.00  1.090          C  
ATOM   2196  CD1 ILE A 136     -12.901  -8.723   6.377  1.00  1.090          C  
ATOM   2197  H   ILE A 136     -11.163  -7.773   1.931  1.00  0.910          H  
ATOM   2198  HA  ILE A 136     -12.632  -7.022   4.252  1.00  0.950          H  
ATOM   2199  HB  ILE A 136     -11.612  -9.260   3.944  1.00  1.310          H  
ATOM   2200 1HG1 ILE A 136     -10.952  -9.584   6.343  1.00  1.310          H  
ATOM   2201 2HG1 ILE A 136     -10.967  -7.831   6.577  1.00  1.310          H  
ATOM   2202 1HG2 ILE A 136      -9.306  -9.632   4.600  1.00  1.310          H  
ATOM   2203 2HG2 ILE A 136      -9.429  -8.565   3.209  1.00  1.310          H  
ATOM   2204 3HG2 ILE A 136      -9.044  -7.893   4.789  1.00  1.310          H  
ATOM   2205 1HD1 ILE A 136     -13.000  -8.872   7.452  1.00  1.310          H  
ATOM   2206 2HD1 ILE A 136     -13.406  -7.805   6.113  1.00  1.310          H  
ATOM   2207 3HD1 ILE A 136     -13.365  -9.557   5.852  1.00  1.310          H  
ATOM   2208  N   VAL A 137      -9.796  -5.428   3.910  1.00  0.690          N  
ATOM   2209  CA  VAL A 137      -9.125  -4.244   4.433  1.00  0.660          C  
ATOM   2210  C   VAL A 137     -10.089  -3.070   4.409  1.00  0.570          C  
ATOM   2211  O   VAL A 137     -10.209  -2.344   5.396  1.00  0.590          O  
ATOM   2212  CB  VAL A 137      -7.868  -3.892   3.621  1.00  0.940          C  
ATOM   2213  CG1 VAL A 137      -7.301  -2.513   4.068  1.00  0.940          C  
ATOM   2214  CG2 VAL A 137      -6.835  -4.980   3.825  1.00  0.940          C  
ATOM   2215  H   VAL A 137      -9.442  -5.920   3.078  1.00  0.830          H  
ATOM   2216  HA  VAL A 137      -8.833  -4.439   5.465  1.00  0.790          H  
ATOM   2217  HB  VAL A 137      -8.128  -3.831   2.562  1.00  1.120          H  
ATOM   2218 1HG1 VAL A 137      -6.417  -2.295   3.480  1.00  1.120          H  
ATOM   2219 2HG1 VAL A 137      -8.035  -1.722   3.912  1.00  1.120          H  
ATOM   2220 3HG1 VAL A 137      -7.037  -2.552   5.125  1.00  1.120          H  
ATOM   2221 1HG2 VAL A 137      -5.944  -4.752   3.243  1.00  1.120          H  
ATOM   2222 2HG2 VAL A 137      -6.576  -5.041   4.881  1.00  1.120          H  
ATOM   2223 3HG2 VAL A 137      -7.239  -5.933   3.503  1.00  1.120          H  
ATOM   2224  N   PHE A 138     -10.782  -2.893   3.285  1.00  0.530          N  
ATOM   2225  CA  PHE A 138     -11.770  -1.840   3.134  1.00  0.520          C  
ATOM   2226  C   PHE A 138     -12.869  -1.916   4.207  1.00  0.520          C  
ATOM   2227  O   PHE A 138     -13.278  -0.883   4.755  1.00  0.550          O  
ATOM   2228  CB  PHE A 138     -12.327  -1.842   1.723  1.00  0.730          C  
ATOM   2229  CG  PHE A 138     -13.366  -0.884   1.538  1.00  0.730          C  
ATOM   2230  CD1 PHE A 138     -13.110   0.459   1.590  1.00  0.730          C  
ATOM   2231  CD2 PHE A 138     -14.612  -1.294   1.278  1.00  0.730          C  
ATOM   2232  CE1 PHE A 138     -14.118   1.361   1.399  1.00  0.730          C  
ATOM   2233  CE2 PHE A 138     -15.588  -0.390   1.086  1.00  0.730          C  
ATOM   2234  CZ  PHE A 138     -15.354   0.903   1.145  1.00  0.730          C  
ATOM   2235  H   PHE A 138     -10.599  -3.511   2.486  1.00  0.640          H  
ATOM   2236  HA  PHE A 138     -11.257  -0.890   3.269  1.00  0.620          H  
ATOM   2237 1HB  PHE A 138     -11.538  -1.636   1.011  1.00  0.880          H  
ATOM   2238 2HB  PHE A 138     -12.720  -2.821   1.490  1.00  0.880          H  
ATOM   2239  HD1 PHE A 138     -12.103   0.803   1.792  1.00  0.880          H  
ATOM   2240  HD2 PHE A 138     -14.825  -2.356   1.225  1.00  0.880          H  
ATOM   2241  HE1 PHE A 138     -13.928   2.437   1.443  1.00  0.880          H  
ATOM   2242  HE2 PHE A 138     -16.565  -0.697   0.880  1.00  0.880          H  
ATOM   2243  HZ  PHE A 138     -16.164   1.563   0.982  1.00  0.880          H  
ATOM   2244  N   ILE A 139     -13.391  -3.122   4.474  1.00  0.550          N  
ATOM   2245  CA  ILE A 139     -14.444  -3.278   5.478  1.00  0.600          C  
ATOM   2246  C   ILE A 139     -13.954  -2.806   6.826  1.00  0.600          C  
ATOM   2247  O   ILE A 139     -14.628  -2.015   7.506  1.00  0.630          O  
ATOM   2248  CB  ILE A 139     -14.858  -4.769   5.660  1.00  0.820          C  
ATOM   2249  CG1 ILE A 139     -15.552  -5.249   4.427  1.00  0.820          C  
ATOM   2250  CG2 ILE A 139     -15.799  -4.918   6.912  1.00  0.820          C  
ATOM   2251  CD1 ILE A 139     -15.766  -6.771   4.271  1.00  0.820          C  
ATOM   2252  H   ILE A 139     -13.051  -3.926   3.939  1.00  0.660          H  
ATOM   2253  HA  ILE A 139     -15.302  -2.680   5.186  1.00  0.720          H  
ATOM   2254  HB  ILE A 139     -13.967  -5.376   5.797  1.00  0.980          H  
ATOM   2255 1HG1 ILE A 139     -16.501  -4.786   4.453  1.00  0.980          H  
ATOM   2256 2HG1 ILE A 139     -15.006  -4.892   3.560  1.00  0.980          H  
ATOM   2257 1HG2 ILE A 139     -16.087  -5.954   7.041  1.00  0.980          H  
ATOM   2258 2HG2 ILE A 139     -15.298  -4.593   7.821  1.00  0.980          H  
ATOM   2259 3HG2 ILE A 139     -16.700  -4.313   6.768  1.00  0.980          H  
ATOM   2260 1HD1 ILE A 139     -16.299  -6.973   3.348  1.00  0.980          H  
ATOM   2261 2HD1 ILE A 139     -14.822  -7.280   4.234  1.00  0.980          H  
ATOM   2262 3HD1 ILE A 139     -16.348  -7.157   5.102  1.00  0.980          H  
ATOM   2263  N   VAL A 140     -12.776  -3.275   7.217  1.00  0.610          N  
ATOM   2264  CA  VAL A 140     -12.260  -2.907   8.508  1.00  0.660          C  
ATOM   2265  C   VAL A 140     -12.007  -1.422   8.595  1.00  0.630          C  
ATOM   2266  O   VAL A 140     -12.365  -0.810   9.602  1.00  0.680          O  
ATOM   2267  CB  VAL A 140     -10.979  -3.693   8.828  1.00  0.900          C  
ATOM   2268  CG1 VAL A 140     -10.317  -3.146  10.122  1.00  0.900          C  
ATOM   2269  CG2 VAL A 140     -11.347  -5.176   8.986  1.00  0.900          C  
ATOM   2270  H   VAL A 140     -12.254  -3.915   6.605  1.00  0.730          H  
ATOM   2271  HA  VAL A 140     -13.008  -3.168   9.256  1.00  0.790          H  
ATOM   2272  HB  VAL A 140     -10.267  -3.577   8.003  1.00  1.080          H  
ATOM   2273 1HG1 VAL A 140      -9.415  -3.716  10.331  1.00  1.080          H  
ATOM   2274 2HG1 VAL A 140     -10.048  -2.096  10.004  1.00  1.080          H  
ATOM   2275 3HG1 VAL A 140     -11.012  -3.246  10.957  1.00  1.080          H  
ATOM   2276 1HG2 VAL A 140     -10.451  -5.755   9.199  1.00  1.080          H  
ATOM   2277 2HG2 VAL A 140     -12.058  -5.289   9.803  1.00  1.080          H  
ATOM   2278 3HG2 VAL A 140     -11.800  -5.544   8.066  1.00  1.080          H  
ATOM   2279  N   ARG A 141     -11.377  -0.834   7.575  1.00  0.590          N  
ATOM   2280  CA  ARG A 141     -11.096   0.581   7.641  1.00  0.600          C  
ATOM   2281  C   ARG A 141     -12.361   1.427   7.704  1.00  0.600          C  
ATOM   2282  O   ARG A 141     -12.391   2.389   8.468  1.00  0.660          O  
ATOM   2283  CB  ARG A 141     -10.204   1.014   6.492  1.00  0.840          C  
ATOM   2284  CG  ARG A 141      -8.769   0.451   6.531  1.00  0.840          C  
ATOM   2285  CD  ARG A 141      -7.927   1.038   7.629  1.00  0.840          C  
ATOM   2286  NE  ARG A 141      -6.570   0.520   7.577  1.00  0.840          N  
ATOM   2287  CZ  ARG A 141      -5.576   0.805   8.445  1.00  0.840          C  
ATOM   2288  NH1 ARG A 141      -5.770   1.624   9.459  1.00  0.840          N  
ATOM   2289  NH2 ARG A 141      -4.392   0.244   8.274  1.00  0.840          N  
ATOM   2290  H   ARG A 141     -11.084  -1.383   6.760  1.00  0.710          H  
ATOM   2291  HA  ARG A 141     -10.550   0.757   8.560  1.00  0.720          H  
ATOM   2292 1HB  ARG A 141     -10.655   0.695   5.549  1.00  1.000          H  
ATOM   2293 2HB  ARG A 141     -10.130   2.100   6.480  1.00  1.000          H  
ATOM   2294 1HG  ARG A 141      -8.809  -0.626   6.684  1.00  1.000          H  
ATOM   2295 2HG  ARG A 141      -8.284   0.658   5.580  1.00  1.000          H  
ATOM   2296 1HD  ARG A 141      -7.890   2.124   7.519  1.00  1.000          H  
ATOM   2297 2HD  ARG A 141      -8.340   0.779   8.599  1.00  1.000          H  
ATOM   2298  HE  ARG A 141      -6.362  -0.141   6.838  1.00  1.000          H  
ATOM   2299 1HH1 ARG A 141      -6.673   2.050   9.610  1.00  1.000          H  
ATOM   2300 2HH1 ARG A 141      -5.010   1.806  10.103  1.00  1.000          H  
ATOM   2301 1HH2 ARG A 141      -4.238  -0.388   7.500  1.00  1.000          H  
ATOM   2302 2HH2 ARG A 141      -3.638   0.442   8.916  1.00  1.000          H  
ATOM   2303  N   ASP A 142     -13.440   1.073   6.985  1.00  0.580          N  
ATOM   2304  CA  ASP A 142     -14.639   1.908   7.107  1.00  0.600          C  
ATOM   2305  C   ASP A 142     -15.130   1.916   8.565  1.00  0.620          C  
ATOM   2306  O   ASP A 142     -15.501   2.972   9.098  1.00  0.640          O  
ATOM   2307  CB  ASP A 142     -15.782   1.443   6.189  1.00  0.830          C  
ATOM   2308  CG  ASP A 142     -17.009   2.452   6.206  1.00  0.830          C  
ATOM   2309  OD1 ASP A 142     -16.995   3.495   5.552  1.00  0.830          O  
ATOM   2310  OD2 ASP A 142     -17.923   2.196   6.944  1.00  0.830          O  
ATOM   2311  H   ASP A 142     -13.409   0.291   6.319  1.00  0.700          H  
ATOM   2312  HA  ASP A 142     -14.378   2.922   6.829  1.00  0.720          H  
ATOM   2313 1HB  ASP A 142     -15.408   1.338   5.165  1.00  1.000          H  
ATOM   2314 2HB  ASP A 142     -16.122   0.454   6.513  1.00  1.000          H  
ATOM   2315  N   LEU A 143     -15.105   0.746   9.221  1.00  0.640          N  
ATOM   2316  CA  LEU A 143     -15.545   0.663  10.609  1.00  0.690          C  
ATOM   2317  C   LEU A 143     -14.617   1.494  11.526  1.00  0.700          C  
ATOM   2318  O   LEU A 143     -15.090   2.190  12.441  1.00  0.720          O  
ATOM   2319  CB  LEU A 143     -15.596  -0.819  11.022  1.00  0.950          C  
ATOM   2320  CG  LEU A 143     -16.706  -1.706  10.291  1.00  0.950          C  
ATOM   2321  CD1 LEU A 143     -16.475  -3.176  10.631  1.00  0.950          C  
ATOM   2322  CD2 LEU A 143     -18.140  -1.278  10.709  1.00  0.950          C  
ATOM   2323  H   LEU A 143     -14.824  -0.105   8.716  1.00  0.770          H  
ATOM   2324  HA  LEU A 143     -16.540   1.090  10.676  1.00  0.830          H  
ATOM   2325 1HB  LEU A 143     -14.625  -1.266  10.803  1.00  1.140          H  
ATOM   2326 2HB  LEU A 143     -15.767  -0.878  12.095  1.00  1.140          H  
ATOM   2327  HG  LEU A 143     -16.599  -1.592   9.210  1.00  1.140          H  
ATOM   2328 1HD1 LEU A 143     -17.214  -3.790  10.110  1.00  1.140          H  
ATOM   2329 2HD1 LEU A 143     -15.473  -3.466  10.308  1.00  1.140          H  
ATOM   2330 3HD1 LEU A 143     -16.570  -3.325  11.703  1.00  1.140          H  
ATOM   2331 1HD2 LEU A 143     -18.865  -1.905  10.188  1.00  1.140          H  
ATOM   2332 2HD2 LEU A 143     -18.263  -1.401  11.785  1.00  1.140          H  
ATOM   2333 3HD2 LEU A 143     -18.321  -0.240  10.443  1.00  1.140          H  
ATOM   2334  N   VAL A 144     -13.304   1.467  11.244  1.00  0.690          N  
ATOM   2335  CA  VAL A 144     -12.333   2.254  12.007  1.00  0.730          C  
ATOM   2336  C   VAL A 144     -12.604   3.745  11.850  1.00  0.710          C  
ATOM   2337  O   VAL A 144     -12.522   4.483  12.837  1.00  0.750          O  
ATOM   2338  CB  VAL A 144     -10.875   1.960  11.590  1.00  1.010          C  
ATOM   2339  CG1 VAL A 144      -9.913   2.956  12.262  1.00  1.010          C  
ATOM   2340  CG2 VAL A 144     -10.503   0.549  12.003  1.00  1.010          C  
ATOM   2341  H   VAL A 144     -12.982   0.826  10.509  1.00  0.830          H  
ATOM   2342  HA  VAL A 144     -12.438   1.994  13.058  1.00  0.880          H  
ATOM   2343  HB  VAL A 144     -10.782   2.071  10.516  1.00  1.210          H  
ATOM   2344 1HG1 VAL A 144      -8.895   2.729  11.953  1.00  1.210          H  
ATOM   2345 2HG1 VAL A 144     -10.151   3.972  11.972  1.00  1.210          H  
ATOM   2346 3HG1 VAL A 144      -9.993   2.864  13.345  1.00  1.210          H  
ATOM   2347 1HG2 VAL A 144      -9.479   0.336  11.701  1.00  1.210          H  
ATOM   2348 2HG2 VAL A 144     -10.592   0.457  13.084  1.00  1.210          H  
ATOM   2349 3HG2 VAL A 144     -11.164  -0.157  11.538  1.00  1.210          H  
ATOM   2350  N   LEU A 145     -12.892   4.185  10.618  1.00  0.660          N  
ATOM   2351  CA  LEU A 145     -13.172   5.586  10.342  1.00  0.670          C  
ATOM   2352  C   LEU A 145     -14.391   6.051  11.117  1.00  0.680          C  
ATOM   2353  O   LEU A 145     -14.384   7.164  11.646  1.00  0.710          O  
ATOM   2354  CB  LEU A 145     -13.431   5.800   8.841  1.00  0.930          C  
ATOM   2355  CG  LEU A 145     -12.230   5.609   7.896  1.00  0.930          C  
ATOM   2356  CD1 LEU A 145     -12.693   5.645   6.450  1.00  0.930          C  
ATOM   2357  CD2 LEU A 145     -11.245   6.663   8.096  1.00  0.930          C  
ATOM   2358  H   LEU A 145     -12.878   3.510   9.849  1.00  0.790          H  
ATOM   2359  HA  LEU A 145     -12.326   6.179  10.666  1.00  0.800          H  
ATOM   2360 1HB  LEU A 145     -14.203   5.100   8.529  1.00  1.120          H  
ATOM   2361 2HB  LEU A 145     -13.808   6.807   8.698  1.00  1.120          H  
ATOM   2362  HG  LEU A 145     -11.769   4.654   8.090  1.00  1.120          H  
ATOM   2363 1HD1 LEU A 145     -11.833   5.496   5.797  1.00  1.120          H  
ATOM   2364 2HD1 LEU A 145     -13.412   4.861   6.271  1.00  1.120          H  
ATOM   2365 3HD1 LEU A 145     -13.152   6.609   6.235  1.00  1.120          H  
ATOM   2366 1HD2 LEU A 145     -10.463   6.458   7.409  1.00  1.120          H  
ATOM   2367 2HD2 LEU A 145     -11.686   7.626   7.875  1.00  1.120          H  
ATOM   2368 3HD2 LEU A 145     -10.860   6.657   9.103  1.00  1.120          H  
ATOM   2369  N   ASP A 146     -15.426   5.204  11.242  1.00  0.690          N  
ATOM   2370  CA  ASP A 146     -16.590   5.616  12.026  1.00  0.750          C  
ATOM   2371  C   ASP A 146     -16.144   5.868  13.461  1.00  0.770          C  
ATOM   2372  O   ASP A 146     -16.527   6.874  14.070  1.00  0.800          O  
ATOM   2373  CB  ASP A 146     -17.695   4.558  11.985  1.00  1.030          C  
ATOM   2374  CG  ASP A 146     -19.049   5.079  12.516  1.00  1.030          C  
ATOM   2375  OD1 ASP A 146     -19.641   5.920  11.844  1.00  1.030          O  
ATOM   2376  OD2 ASP A 146     -19.472   4.648  13.578  1.00  1.030          O  
ATOM   2377  H   ASP A 146     -15.419   4.314  10.727  1.00  0.830          H  
ATOM   2378  HA  ASP A 146     -16.969   6.551  11.644  1.00  0.900          H  
ATOM   2379 1HB  ASP A 146     -17.818   4.203  10.960  1.00  1.230          H  
ATOM   2380 2HB  ASP A 146     -17.387   3.699  12.585  1.00  1.230          H  
ATOM   2381  N   GLY A 147     -15.277   4.987  13.972  1.00  0.770          N  
ATOM   2382  CA  GLY A 147     -14.722   5.142  15.304  1.00  0.830          C  
ATOM   2383  C   GLY A 147     -14.025   6.493  15.420  1.00  0.780          C  
ATOM   2384  O   GLY A 147     -14.297   7.257  16.352  1.00  0.830          O  
ATOM   2385  H   GLY A 147     -15.051   4.148  13.423  1.00  0.920          H  
ATOM   2386 1HA  GLY A 147     -15.517   5.064  16.045  1.00  1.000          H  
ATOM   2387 2HA  GLY A 147     -14.009   4.339  15.493  1.00  1.000          H  
ATOM   2388  N   MET A 148     -13.130   6.793  14.468  1.00  0.720          N  
ATOM   2389  CA  MET A 148     -12.388   8.051  14.507  1.00  0.710          C  
ATOM   2390  C   MET A 148     -13.310   9.251  14.488  1.00  0.660          C  
ATOM   2391  O   MET A 148     -13.082  10.208  15.232  1.00  0.660          O  
ATOM   2392  CB  MET A 148     -11.441   8.195  13.315  1.00  1.000          C  
ATOM   2393  CG  MET A 148     -10.290   7.207  13.223  1.00  1.000          C  
ATOM   2394  SD  MET A 148      -9.205   7.222  14.653  1.00  1.000          S  
ATOM   2395  CE  MET A 148      -9.790   5.748  15.499  1.00  1.000          C  
ATOM   2396  H   MET A 148     -12.959   6.100  13.735  1.00  0.860          H  
ATOM   2397  HA  MET A 148     -11.820   8.089  15.432  1.00  0.850          H  
ATOM   2398 1HB  MET A 148     -12.021   8.096  12.401  1.00  1.200          H  
ATOM   2399 2HB  MET A 148     -11.019   9.200  13.317  1.00  1.200          H  
ATOM   2400 1HG  MET A 148     -10.687   6.206  13.100  1.00  1.200          H  
ATOM   2401 2HG  MET A 148      -9.696   7.447  12.341  1.00  1.200          H  
ATOM   2402 1HE  MET A 148      -9.222   5.607  16.418  1.00  1.200          H  
ATOM   2403 2HE  MET A 148     -10.840   5.849  15.740  1.00  1.200          H  
ATOM   2404 3HE  MET A 148      -9.657   4.882  14.855  1.00  1.200          H  
ATOM   2405  N   ARG A 149     -14.362   9.209  13.660  1.00  0.670          N  
ATOM   2406  CA  ARG A 149     -15.291  10.323  13.598  1.00  0.740          C  
ATOM   2407  C   ARG A 149     -15.962  10.558  14.928  1.00  0.770          C  
ATOM   2408  O   ARG A 149     -16.025  11.694  15.395  1.00  0.800          O  
ATOM   2409  CB  ARG A 149     -16.354  10.105  12.538  1.00  1.010          C  
ATOM   2410  CG  ARG A 149     -15.894  10.245  11.101  1.00  1.010          C  
ATOM   2411  CD  ARG A 149     -17.040  10.321  10.189  1.00  1.010          C  
ATOM   2412  NE  ARG A 149     -17.763   9.073  10.148  1.00  1.010          N  
ATOM   2413  CZ  ARG A 149     -17.502   8.061   9.309  1.00  1.010          C  
ATOM   2414  NH1 ARG A 149     -16.537   8.152   8.401  1.00  1.010          N  
ATOM   2415  NH2 ARG A 149     -18.223   6.958   9.398  1.00  1.010          N  
ATOM   2416  H   ARG A 149     -14.475   8.401  13.038  1.00  0.800          H  
ATOM   2417  HA  ARG A 149     -14.740  11.211  13.351  1.00  0.890          H  
ATOM   2418 1HB  ARG A 149     -16.757   9.099  12.649  1.00  1.210          H  
ATOM   2419 2HB  ARG A 149     -17.165  10.791  12.695  1.00  1.210          H  
ATOM   2420 1HG  ARG A 149     -15.313  11.135  10.974  1.00  1.210          H  
ATOM   2421 2HG  ARG A 149     -15.294   9.382  10.834  1.00  1.210          H  
ATOM   2422 1HD  ARG A 149     -17.724  11.088  10.541  1.00  1.210          H  
ATOM   2423 2HD  ARG A 149     -16.706  10.578   9.188  1.00  1.210          H  
ATOM   2424  HE  ARG A 149     -18.515   8.942  10.820  1.00  1.210          H  
ATOM   2425 1HH1 ARG A 149     -15.984   8.994   8.322  1.00  1.210          H  
ATOM   2426 2HH1 ARG A 149     -16.357   7.378   7.777  1.00  1.210          H  
ATOM   2427 1HH2 ARG A 149     -18.952   6.856  10.134  1.00  1.210          H  
ATOM   2428 2HH2 ARG A 149     -18.035   6.184   8.791  1.00  1.210          H  
ATOM   2429  N   ILE A 150     -16.396   9.491  15.585  1.00  0.820          N  
ATOM   2430  CA  ILE A 150     -17.049   9.646  16.868  1.00  0.940          C  
ATOM   2431  C   ILE A 150     -16.112  10.262  17.875  1.00  0.900          C  
ATOM   2432  O   ILE A 150     -16.495  11.188  18.593  1.00  0.980          O  
ATOM   2433  CB  ILE A 150     -17.551   8.296  17.406  1.00  1.270          C  
ATOM   2434  CG1 ILE A 150     -18.699   7.801  16.506  1.00  1.270          C  
ATOM   2435  CG2 ILE A 150     -17.982   8.439  18.907  1.00  1.270          C  
ATOM   2436  CD1 ILE A 150     -19.074   6.359  16.707  1.00  1.270          C  
ATOM   2437  H   ILE A 150     -16.324   8.565  15.140  1.00  0.980          H  
ATOM   2438  HA  ILE A 150     -17.901  10.313  16.741  1.00  1.130          H  
ATOM   2439  HB  ILE A 150     -16.745   7.559  17.330  1.00  1.520          H  
ATOM   2440 1HG1 ILE A 150     -19.578   8.411  16.693  1.00  1.520          H  
ATOM   2441 2HG1 ILE A 150     -18.409   7.923  15.464  1.00  1.520          H  
ATOM   2442 1HG2 ILE A 150     -18.326   7.489  19.292  1.00  1.520          H  
ATOM   2443 2HG2 ILE A 150     -17.146   8.767  19.526  1.00  1.520          H  
ATOM   2444 3HG2 ILE A 150     -18.786   9.172  18.991  1.00  1.520          H  
ATOM   2445 1HD1 ILE A 150     -19.882   6.103  16.016  1.00  1.520          H  
ATOM   2446 2HD1 ILE A 150     -18.208   5.730  16.487  1.00  1.520          H  
ATOM   2447 3HD1 ILE A 150     -19.402   6.184  17.723  1.00  1.520          H  
ATOM   2448  N   TYR A 151     -14.888   9.744  17.942  1.00  0.830          N  
ATOM   2449  CA  TYR A 151     -13.931  10.229  18.915  1.00  0.840          C  
ATOM   2450  C   TYR A 151     -13.632  11.701  18.665  1.00  0.770          C  
ATOM   2451  O   TYR A 151     -13.569  12.500  19.605  1.00  0.830          O  
ATOM   2452  CB  TYR A 151     -12.644   9.420  18.790  1.00  1.170          C  
ATOM   2453  CG  TYR A 151     -12.829   7.911  18.975  1.00  1.170          C  
ATOM   2454  CD1 TYR A 151     -11.896   7.058  18.399  1.00  1.170          C  
ATOM   2455  CD2 TYR A 151     -13.934   7.366  19.661  1.00  1.170          C  
ATOM   2456  CE1 TYR A 151     -12.046   5.694  18.500  1.00  1.170          C  
ATOM   2457  CE2 TYR A 151     -14.073   5.999  19.752  1.00  1.170          C  
ATOM   2458  CZ  TYR A 151     -13.134   5.166  19.174  1.00  1.170          C  
ATOM   2459  OH  TYR A 151     -13.274   3.799  19.261  1.00  1.170          O  
ATOM   2460  H   TYR A 151     -14.637   8.967  17.319  1.00  1.000          H  
ATOM   2461  HA  TYR A 151     -14.354  10.144  19.915  1.00  1.010          H  
ATOM   2462 1HB  TYR A 151     -12.209   9.587  17.800  1.00  1.410          H  
ATOM   2463 2HB  TYR A 151     -11.927   9.769  19.527  1.00  1.410          H  
ATOM   2464  HD1 TYR A 151     -11.045   7.470  17.857  1.00  1.410          H  
ATOM   2465  HD2 TYR A 151     -14.691   8.000  20.118  1.00  1.410          H  
ATOM   2466  HE1 TYR A 151     -11.313   5.031  18.044  1.00  1.410          H  
ATOM   2467  HE2 TYR A 151     -14.930   5.578  20.279  1.00  1.410          H  
ATOM   2468  HH  TYR A 151     -14.079   3.590  19.742  1.00  1.410          H  
ATOM   2469  N   ALA A 152     -13.455  12.070  17.394  1.00  0.690          N  
ATOM   2470  CA  ALA A 152     -13.178  13.444  17.040  1.00  0.720          C  
ATOM   2471  C   ALA A 152     -14.319  14.353  17.432  1.00  0.820          C  
ATOM   2472  O   ALA A 152     -14.117  15.474  17.901  1.00  0.870          O  
ATOM   2473  CB  ALA A 152     -12.957  13.557  15.559  1.00  1.000          C  
ATOM   2474  H   ALA A 152     -13.487  11.369  16.648  1.00  0.830          H  
ATOM   2475  HA  ALA A 152     -12.283  13.751  17.575  1.00  0.860          H  
ATOM   2476 1HB  ALA A 152     -12.731  14.581  15.297  1.00  1.200          H  
ATOM   2477 2HB  ALA A 152     -12.138  12.912  15.273  1.00  1.200          H  
ATOM   2478 3HB  ALA A 152     -13.863  13.242  15.046  1.00  1.200          H  
ATOM   2479  N   TYR A 153     -15.547  13.887  17.257  1.00  0.920          N  
ATOM   2480  CA  TYR A 153     -16.662  14.746  17.576  1.00  1.120          C  
ATOM   2481  C   TYR A 153     -16.739  14.954  19.081  1.00  1.130          C  
ATOM   2482  O   TYR A 153     -16.893  16.087  19.545  1.00  1.210          O  
ATOM   2483  CB  TYR A 153     -17.943  14.143  17.005  1.00  1.490          C  
ATOM   2484  CG  TYR A 153     -17.928  14.012  15.453  1.00  1.490          C  
ATOM   2485  CD1 TYR A 153     -18.800  13.118  14.841  1.00  1.490          C  
ATOM   2486  CD2 TYR A 153     -17.016  14.741  14.643  1.00  1.490          C  
ATOM   2487  CE1 TYR A 153     -18.780  12.959  13.470  1.00  1.490          C  
ATOM   2488  CE2 TYR A 153     -17.007  14.566  13.286  1.00  1.490          C  
ATOM   2489  CZ  TYR A 153     -17.876  13.689  12.697  1.00  1.490          C  
ATOM   2490  OH  TYR A 153     -17.855  13.529  11.336  1.00  1.490          O  
ATOM   2491  H   TYR A 153     -15.700  12.972  16.819  1.00  1.100          H  
ATOM   2492  HA  TYR A 153     -16.497  15.725  17.140  1.00  1.340          H  
ATOM   2493 1HB  TYR A 153     -18.087  13.145  17.427  1.00  1.790          H  
ATOM   2494 2HB  TYR A 153     -18.796  14.752  17.293  1.00  1.790          H  
ATOM   2495  HD1 TYR A 153     -19.500  12.539  15.444  1.00  1.790          H  
ATOM   2496  HD2 TYR A 153     -16.307  15.440  15.063  1.00  1.790          H  
ATOM   2497  HE1 TYR A 153     -19.466  12.258  12.995  1.00  1.790          H  
ATOM   2498  HE2 TYR A 153     -16.299  15.128  12.673  1.00  1.790          H  
ATOM   2499  HH  TYR A 153     -17.206  14.125  10.957  1.00  1.790          H  
ATOM   2500  N   GLU A 154     -16.527  13.891  19.860  1.00  1.100          N  
ATOM   2501  CA  GLU A 154     -16.584  13.987  21.318  1.00  1.210          C  
ATOM   2502  C   GLU A 154     -15.530  14.955  21.853  1.00  1.150          C  
ATOM   2503  O   GLU A 154     -15.775  15.710  22.796  1.00  1.260          O  
ATOM   2504  CB  GLU A 154     -16.370  12.606  21.948  1.00  1.650          C  
ATOM   2505  CG  GLU A 154     -17.520  11.617  21.758  1.00  1.650          C  
ATOM   2506  CD  GLU A 154     -17.179  10.233  22.253  1.00  1.650          C  
ATOM   2507  OE1 GLU A 154     -16.039  10.011  22.590  1.00  1.650          O  
ATOM   2508  OE2 GLU A 154     -18.054   9.401  22.292  1.00  1.650          O  
ATOM   2509  H   GLU A 154     -16.385  12.972  19.424  1.00  1.320          H  
ATOM   2510  HA  GLU A 154     -17.568  14.358  21.601  1.00  1.450          H  
ATOM   2511 1HB  GLU A 154     -15.475  12.154  21.516  1.00  1.980          H  
ATOM   2512 2HB  GLU A 154     -16.195  12.718  23.016  1.00  1.980          H  
ATOM   2513 1HG  GLU A 154     -18.386  11.982  22.308  1.00  1.980          H  
ATOM   2514 2HG  GLU A 154     -17.789  11.571  20.708  1.00  1.980          H  
ATOM   2515  N   LYS A 155     -14.361  14.941  21.218  1.00  1.020          N  
ATOM   2516  CA  LYS A 155     -13.222  15.766  21.588  1.00  1.020          C  
ATOM   2517  C   LYS A 155     -13.147  17.134  20.896  1.00  1.050          C  
ATOM   2518  O   LYS A 155     -12.168  17.856  21.093  1.00  1.090          O  
ATOM   2519  CB  LYS A 155     -11.940  14.989  21.305  1.00  1.430          C  
ATOM   2520  CG  LYS A 155     -11.764  13.744  22.158  1.00  1.430          C  
ATOM   2521  CD  LYS A 155     -10.477  13.015  21.805  1.00  1.430          C  
ATOM   2522  CE  LYS A 155     -10.296  11.764  22.655  1.00  1.430          C  
ATOM   2523  NZ  LYS A 155      -9.048  11.024  22.303  1.00  1.430          N  
ATOM   2524  H   LYS A 155     -14.237  14.247  20.471  1.00  1.220          H  
ATOM   2525  HA  LYS A 155     -13.284  15.951  22.659  1.00  1.220          H  
ATOM   2526 1HB  LYS A 155     -11.944  14.672  20.258  1.00  1.710          H  
ATOM   2527 2HB  LYS A 155     -11.078  15.632  21.457  1.00  1.710          H  
ATOM   2528 1HG  LYS A 155     -11.746  14.027  23.209  1.00  1.710          H  
ATOM   2529 2HG  LYS A 155     -12.610  13.073  21.996  1.00  1.710          H  
ATOM   2530 1HD  LYS A 155     -10.509  12.726  20.751  1.00  1.710          H  
ATOM   2531 2HD  LYS A 155      -9.627  13.680  21.958  1.00  1.710          H  
ATOM   2532 1HE  LYS A 155     -10.253  12.049  23.705  1.00  1.710          H  
ATOM   2533 2HE  LYS A 155     -11.152  11.105  22.502  1.00  1.710          H  
ATOM   2534 1HZ  LYS A 155      -8.967  10.202  22.886  1.00  1.710          H  
ATOM   2535 2HZ  LYS A 155      -9.085  10.745  21.333  1.00  1.710          H  
ATOM   2536 3HZ  LYS A 155      -8.246  11.620  22.451  1.00  1.710          H  
ATOM   2537  N   LYS A 156     -14.140  17.483  20.067  1.00  1.080          N  
ATOM   2538  CA  LYS A 156     -14.156  18.738  19.305  1.00  1.160          C  
ATOM   2539  C   LYS A 156     -12.940  18.900  18.378  1.00  1.100          C  
ATOM   2540  O   LYS A 156     -12.370  19.988  18.259  1.00  1.190          O  
ATOM   2541  CB  LYS A 156     -14.243  19.942  20.256  1.00  1.590          C  
ATOM   2542  CG  LYS A 156     -15.481  19.942  21.147  1.00  1.590          C  
ATOM   2543  CD  LYS A 156     -15.545  21.191  22.015  1.00  1.590          C  
ATOM   2544  CE  LYS A 156     -16.764  21.171  22.932  1.00  1.590          C  
ATOM   2545  NZ  LYS A 156     -16.820  22.375  23.812  1.00  1.590          N  
ATOM   2546  H   LYS A 156     -14.944  16.856  19.958  1.00  1.300          H  
ATOM   2547  HA  LYS A 156     -15.047  18.728  18.676  1.00  1.390          H  
ATOM   2548 1HB  LYS A 156     -13.363  19.988  20.891  1.00  1.910          H  
ATOM   2549 2HB  LYS A 156     -14.263  20.860  19.670  1.00  1.910          H  
ATOM   2550 1HG  LYS A 156     -16.373  19.886  20.524  1.00  1.910          H  
ATOM   2551 2HG  LYS A 156     -15.458  19.061  21.792  1.00  1.910          H  
ATOM   2552 1HD  LYS A 156     -14.642  21.253  22.624  1.00  1.910          H  
ATOM   2553 2HD  LYS A 156     -15.592  22.071  21.376  1.00  1.910          H  
ATOM   2554 1HE  LYS A 156     -17.666  21.137  22.324  1.00  1.910          H  
ATOM   2555 2HE  LYS A 156     -16.725  20.279  23.558  1.00  1.910          H  
ATOM   2556 1HZ  LYS A 156     -17.640  22.324  24.402  1.00  1.910          H  
ATOM   2557 2HZ  LYS A 156     -15.993  22.412  24.391  1.00  1.910          H  
ATOM   2558 3HZ  LYS A 156     -16.869  23.209  23.243  1.00  1.910          H  
ATOM   2559  N   VAL A 157     -12.568  17.819  17.700  1.00  0.980          N  
ATOM   2560  CA  VAL A 157     -11.447  17.792  16.776  1.00  0.930          C  
ATOM   2561  C   VAL A 157     -11.880  17.831  15.315  1.00  0.910          C  
ATOM   2562  O   VAL A 157     -12.710  17.041  14.874  1.00  0.950          O  
ATOM   2563  CB  VAL A 157     -10.610  16.519  17.035  1.00  1.320          C  
ATOM   2564  CG1 VAL A 157      -9.451  16.383  16.056  1.00  1.320          C  
ATOM   2565  CG2 VAL A 157     -10.095  16.564  18.450  1.00  1.320          C  
ATOM   2566  H   VAL A 157     -13.106  16.965  17.848  1.00  1.180          H  
ATOM   2567  HA  VAL A 157     -10.828  18.662  16.978  1.00  1.120          H  
ATOM   2568  HB  VAL A 157     -11.238  15.665  16.905  1.00  1.590          H  
ATOM   2569 1HG1 VAL A 157      -8.912  15.464  16.278  1.00  1.590          H  
ATOM   2570 2HG1 VAL A 157      -9.812  16.333  15.041  1.00  1.590          H  
ATOM   2571 3HG1 VAL A 157      -8.786  17.229  16.156  1.00  1.590          H  
ATOM   2572 1HG2 VAL A 157      -9.527  15.661  18.666  1.00  1.590          H  
ATOM   2573 2HG2 VAL A 157      -9.458  17.437  18.579  1.00  1.590          H  
ATOM   2574 3HG2 VAL A 157     -10.926  16.632  19.130  1.00  1.590          H  
ATOM   2575  N   VAL A 158     -11.288  18.740  14.565  1.00  0.940          N  
ATOM   2576  CA  VAL A 158     -11.544  18.846  13.142  1.00  0.970          C  
ATOM   2577  C   VAL A 158     -10.851  17.682  12.473  1.00  0.930          C  
ATOM   2578  O   VAL A 158      -9.678  17.459  12.734  1.00  1.290          O  
ATOM   2579  CB  VAL A 158     -10.970  20.169  12.571  1.00  1.350          C  
ATOM   2580  CG1 VAL A 158     -11.132  20.232  11.049  1.00  1.350          C  
ATOM   2581  CG2 VAL A 158     -11.670  21.353  13.224  1.00  1.350          C  
ATOM   2582  H   VAL A 158     -10.637  19.364  15.012  1.00  1.130          H  
ATOM   2583  HA  VAL A 158     -12.617  18.789  12.957  1.00  1.160          H  
ATOM   2584  HB  VAL A 158      -9.904  20.211  12.772  1.00  1.620          H  
ATOM   2585 1HG1 VAL A 158     -10.706  21.171  10.685  1.00  1.620          H  
ATOM   2586 2HG1 VAL A 158     -10.610  19.405  10.574  1.00  1.620          H  
ATOM   2587 3HG1 VAL A 158     -12.188  20.193  10.790  1.00  1.620          H  
ATOM   2588 1HG2 VAL A 158     -11.251  22.287  12.828  1.00  1.620          H  
ATOM   2589 2HG2 VAL A 158     -12.735  21.312  13.000  1.00  1.620          H  
ATOM   2590 3HG2 VAL A 158     -11.531  21.328  14.302  1.00  1.620          H  
ATOM   2591  N   ILE A 159     -11.561  16.961  11.618  1.00  0.900          N  
ATOM   2592  CA  ILE A 159     -11.003  15.829  10.893  1.00  1.140          C  
ATOM   2593  C   ILE A 159     -11.355  15.822   9.411  1.00  1.140          C  
ATOM   2594  O   ILE A 159     -10.403  16.007   8.666  1.00  1.730          O  
ATOM   2595  CB  ILE A 159     -11.401  14.489  11.540  1.00  1.500          C  
ATOM   2596  CG1 ILE A 159     -12.929  14.341  11.591  1.00  1.500          C  
ATOM   2597  CG2 ILE A 159     -10.746  14.345  12.881  1.00  1.500          C  
ATOM   2598  CD1 ILE A 159     -13.407  12.991  11.922  1.00  1.500          C  
ATOM   2599  H   ILE A 159     -12.528  17.214  11.474  1.00  1.080          H  
ATOM   2600  HA  ILE A 159      -9.917  15.894  10.959  1.00  1.370          H  
ATOM   2601  HB  ILE A 159     -11.058  13.715  10.920  1.00  1.800          H  
ATOM   2602 1HG1 ILE A 159     -13.311  15.029  12.346  1.00  1.800          H  
ATOM   2603 2HG1 ILE A 159     -13.353  14.587  10.660  1.00  1.800          H  
ATOM   2604 1HG2 ILE A 159     -10.968  13.385  13.308  1.00  1.800          H  
ATOM   2605 2HG2 ILE A 159      -9.672  14.436  12.755  1.00  1.800          H  
ATOM   2606 3HG2 ILE A 159     -11.095  15.124  13.545  1.00  1.800          H  
ATOM   2607 1HD1 ILE A 159     -14.491  13.027  11.939  1.00  1.800          H  
ATOM   2608 2HD1 ILE A 159     -13.072  12.288  11.169  1.00  1.800          H  
ATOM   2609 3HD1 ILE A 159     -13.041  12.680  12.880  1.00  1.800          H  
ATOM   2610  N   ALA A 160     -12.443  16.521   9.112  1.00  0.990          N  
ATOM   2611  CA  ALA A 160     -13.420  15.989   8.146  1.00  1.130          C  
ATOM   2612  C   ALA A 160     -12.865  15.614   6.762  1.00  1.010          C  
ATOM   2613  O   ALA A 160     -13.554  14.928   6.009  1.00  1.340          O  
ATOM   2614  CB  ALA A 160     -14.531  16.999   7.953  1.00  1.530          C  
ATOM   2615  H   ALA A 160     -12.256  17.503   8.964  1.00  1.190          H  
ATOM   2616  HA  ALA A 160     -13.844  15.083   8.572  1.00  1.360          H  
ATOM   2617 1HB  ALA A 160     -15.288  16.586   7.283  1.00  1.830          H  
ATOM   2618 2HB  ALA A 160     -14.985  17.230   8.915  1.00  1.830          H  
ATOM   2619 3HB  ALA A 160     -14.121  17.908   7.516  1.00  1.830          H  
ATOM   2620  N   ALA A 161     -11.706  16.130   6.373  1.00  0.870          N  
ATOM   2621  CA  ALA A 161     -11.142  15.828   5.070  1.00  0.820          C  
ATOM   2622  C   ALA A 161     -10.845  14.339   4.964  1.00  0.820          C  
ATOM   2623  O   ALA A 161     -10.428  13.716   5.941  1.00  0.890          O  
ATOM   2624  CB  ALA A 161      -9.875  16.635   4.851  1.00  1.170          C  
ATOM   2625  H   ALA A 161     -11.145  16.639   7.046  1.00  1.040          H  
ATOM   2626  HA  ALA A 161     -11.876  16.084   4.305  1.00  0.980          H  
ATOM   2627 1HB  ALA A 161      -9.462  16.406   3.869  1.00  1.400          H  
ATOM   2628 2HB  ALA A 161     -10.104  17.696   4.912  1.00  1.400          H  
ATOM   2629 3HB  ALA A 161      -9.153  16.380   5.620  1.00  1.400          H  
ATOM   2630  N   ASN A 162     -11.063  13.781   3.778  1.00  0.790          N  
ATOM   2631  CA  ASN A 162     -10.833  12.371   3.510  1.00  0.780          C  
ATOM   2632  C   ASN A 162     -10.668  12.112   2.017  1.00  0.810          C  
ATOM   2633  O   ASN A 162     -10.762  13.044   1.217  1.00  0.850          O  
ATOM   2634  CB  ASN A 162     -11.996  11.585   4.104  1.00  1.100          C  
ATOM   2635  CG  ASN A 162     -13.366  12.079   3.619  1.00  1.100          C  
ATOM   2636  OD1 ASN A 162     -13.577  12.429   2.446  1.00  1.100          O  
ATOM   2637  ND2 ASN A 162     -14.313  12.120   4.537  1.00  1.100          N  
ATOM   2638  H   ASN A 162     -11.418  14.358   3.026  1.00  0.950          H  
ATOM   2639  HA  ASN A 162      -9.907  12.073   4.003  1.00  0.940          H  
ATOM   2640 1HB  ASN A 162     -11.917  10.554   3.824  1.00  1.320          H  
ATOM   2641 2HB  ASN A 162     -11.958  11.633   5.183  1.00  1.320          H  
ATOM   2642 1HD2 ASN A 162     -15.228  12.452   4.305  1.00  1.320          H  
ATOM   2643 2HD2 ASN A 162     -14.116  11.831   5.484  1.00  1.320          H  
ATOM   2644  N   TRP A 163     -10.405  10.856   1.630  1.00  0.820          N  
ATOM   2645  CA  TRP A 163     -10.328  10.552   0.197  1.00  0.890          C  
ATOM   2646  C   TRP A 163     -11.695  10.100  -0.340  1.00  0.880          C  
ATOM   2647  O   TRP A 163     -12.023  10.341  -1.508  1.00  1.080          O  
ATOM   2648  CB  TRP A 163      -9.224   9.540  -0.115  1.00  1.220          C  
ATOM   2649  CG  TRP A 163      -7.800  10.097  -0.012  1.00  1.220          C  
ATOM   2650  CD1 TRP A 163      -7.367  11.200   0.679  1.00  1.220          C  
ATOM   2651  CD2 TRP A 163      -6.626   9.567  -0.676  1.00  1.220          C  
ATOM   2652  NE1 TRP A 163      -6.019  11.374   0.497  1.00  1.220          N  
ATOM   2653  CE2 TRP A 163      -5.549  10.389  -0.329  1.00  1.220          C  
ATOM   2654  CE3 TRP A 163      -6.406   8.489  -1.520  1.00  1.220          C  
ATOM   2655  CZ2 TRP A 163      -4.270  10.153  -0.795  1.00  1.220          C  
ATOM   2656  CZ3 TRP A 163      -5.135   8.245  -1.987  1.00  1.220          C  
ATOM   2657  CH2 TRP A 163      -4.088   9.056  -1.634  1.00  1.220          C  
ATOM   2658  H   TRP A 163     -10.305  10.119   2.322  1.00  0.980          H  
ATOM   2659  HA  TRP A 163     -10.059  11.466  -0.330  1.00  1.070          H  
ATOM   2660 1HB  TRP A 163      -9.304   8.703   0.568  1.00  1.460          H  
ATOM   2661 2HB  TRP A 163      -9.360   9.167  -1.114  1.00  1.460          H  
ATOM   2662  HD1 TRP A 163      -7.981  11.851   1.285  1.00  1.460          H  
ATOM   2663  HE1 TRP A 163      -5.464  12.115   0.902  1.00  1.460          H  
ATOM   2664  HE3 TRP A 163      -7.213   7.859  -1.804  1.00  1.460          H  
ATOM   2665  HZ2 TRP A 163      -3.428  10.788  -0.524  1.00  1.460          H  
ATOM   2666  HZ3 TRP A 163      -4.986   7.391  -2.644  1.00  1.460          H  
ATOM   2667  HH2 TRP A 163      -3.092   8.836  -2.016  1.00  1.460          H  
ATOM   2668  N   LEU A 164     -12.496   9.479   0.531  1.00  0.770          N  
ATOM   2669  CA  LEU A 164     -13.841   9.016   0.209  1.00  0.810          C  
ATOM   2670  C   LEU A 164     -14.811   9.496   1.263  1.00  0.850          C  
ATOM   2671  O   LEU A 164     -14.700   9.129   2.434  1.00  0.930          O  
ATOM   2672  CB  LEU A 164     -13.991   7.483   0.197  1.00  1.120          C  
ATOM   2673  CG  LEU A 164     -13.254   6.664  -0.819  1.00  1.120          C  
ATOM   2674  CD1 LEU A 164     -13.363   5.174  -0.420  1.00  1.120          C  
ATOM   2675  CD2 LEU A 164     -13.845   6.867  -2.213  1.00  1.120          C  
ATOM   2676  H   LEU A 164     -12.154   9.333   1.470  1.00  0.920          H  
ATOM   2677  HA  LEU A 164     -14.134   9.425  -0.748  1.00  0.970          H  
ATOM   2678 1HB  LEU A 164     -13.735   7.099   1.187  1.00  1.340          H  
ATOM   2679 2HB  LEU A 164     -15.044   7.286   0.029  1.00  1.340          H  
ATOM   2680  HG  LEU A 164     -12.267   6.954  -0.825  1.00  1.340          H  
ATOM   2681 1HD1 LEU A 164     -12.830   4.571  -1.135  1.00  1.340          H  
ATOM   2682 2HD1 LEU A 164     -12.932   5.021   0.575  1.00  1.340          H  
ATOM   2683 3HD1 LEU A 164     -14.414   4.873  -0.408  1.00  1.340          H  
ATOM   2684 1HD2 LEU A 164     -13.289   6.257  -2.928  1.00  1.340          H  
ATOM   2685 2HD2 LEU A 164     -14.895   6.563  -2.215  1.00  1.340          H  
ATOM   2686 3HD2 LEU A 164     -13.770   7.914  -2.500  1.00  1.340          H  
ATOM   2687  N   GLY A 165     -15.792  10.271   0.856  1.00  0.890          N  
ATOM   2688  CA  GLY A 165     -16.781  10.721   1.802  1.00  0.990          C  
ATOM   2689  C   GLY A 165     -17.769   9.587   1.895  1.00  0.960          C  
ATOM   2690  O   GLY A 165     -17.629   8.588   1.177  1.00  0.950          O  
ATOM   2691  H   GLY A 165     -15.842  10.549  -0.107  1.00  1.070          H  
ATOM   2692 1HA  GLY A 165     -16.324  10.920   2.772  1.00  1.190          H  
ATOM   2693 2HA  GLY A 165     -17.262  11.633   1.448  1.00  1.190          H  
ATOM   2694  N   LYS A 166     -18.807   9.727   2.695  1.00  0.980          N  
ATOM   2695  CA  LYS A 166     -19.722   8.604   2.810  1.00  0.980          C  
ATOM   2696  C   LYS A 166     -20.505   8.340   1.536  1.00  0.920          C  
ATOM   2697  O   LYS A 166     -20.793   7.184   1.209  1.00  0.940          O  
ATOM   2698  CB  LYS A 166     -20.645   8.802   3.996  1.00  1.370          C  
ATOM   2699  CG  LYS A 166     -19.924   8.792   5.376  1.00  1.370          C  
ATOM   2700  CD  LYS A 166     -19.131   7.473   5.675  1.00  1.370          C  
ATOM   2701  CE  LYS A 166     -20.065   6.277   5.754  1.00  1.370          C  
ATOM   2702  NZ  LYS A 166     -19.427   5.020   6.308  1.00  1.370          N  
ATOM   2703  H   LYS A 166     -18.924  10.564   3.251  1.00  1.180          H  
ATOM   2704  HA  LYS A 166     -19.131   7.711   2.981  1.00  1.180          H  
ATOM   2705 1HB  LYS A 166     -21.152   9.763   3.896  1.00  1.650          H  
ATOM   2706 2HB  LYS A 166     -21.422   8.036   3.995  1.00  1.650          H  
ATOM   2707 1HG  LYS A 166     -19.226   9.629   5.424  1.00  1.650          H  
ATOM   2708 2HG  LYS A 166     -20.668   8.928   6.159  1.00  1.650          H  
ATOM   2709 1HD  LYS A 166     -18.333   7.290   4.960  1.00  1.650          H  
ATOM   2710 2HD  LYS A 166     -18.677   7.583   6.641  1.00  1.650          H  
ATOM   2711 1HE  LYS A 166     -20.898   6.556   6.388  1.00  1.650          H  
ATOM   2712 2HE  LYS A 166     -20.438   6.048   4.758  1.00  1.650          H  
ATOM   2713 1HZ  LYS A 166     -20.169   4.313   6.345  1.00  1.650          H  
ATOM   2714 2HZ  LYS A 166     -18.611   4.637   5.769  1.00  1.650          H  
ATOM   2715 3HZ  LYS A 166     -19.119   5.180   7.235  1.00  1.650          H  
ATOM   2716  N   TRP A 167     -20.871   9.393   0.815  1.00  0.950          N  
ATOM   2717  CA  TRP A 167     -21.633   9.178  -0.401  1.00  0.990          C  
ATOM   2718  C   TRP A 167     -20.755   8.564  -1.479  1.00  0.970          C  
ATOM   2719  O   TRP A 167     -21.198   7.671  -2.198  1.00  1.020          O  
ATOM   2720  CB  TRP A 167     -22.313  10.464  -0.831  1.00  1.370          C  
ATOM   2721  CG  TRP A 167     -23.448  10.823   0.114  1.00  1.370          C  
ATOM   2722  CD1 TRP A 167     -23.941  10.043   1.149  1.00  1.370          C  
ATOM   2723  CD2 TRP A 167     -24.272  12.003   0.088  1.00  1.370          C  
ATOM   2724  NE1 TRP A 167     -24.981  10.653   1.744  1.00  1.370          N  
ATOM   2725  CE2 TRP A 167     -25.209  11.865   1.118  1.00  1.370          C  
ATOM   2726  CE3 TRP A 167     -24.303  13.136  -0.714  1.00  1.370          C  
ATOM   2727  CZ2 TRP A 167     -26.155  12.825   1.365  1.00  1.370          C  
ATOM   2728  CZ3 TRP A 167     -25.256  14.097  -0.471  1.00  1.370          C  
ATOM   2729  CH2 TRP A 167     -26.154  13.946   0.548  1.00  1.370          C  
ATOM   2730  H   TRP A 167     -20.625  10.322   1.121  1.00  1.140          H  
ATOM   2731  HA  TRP A 167     -22.416   8.460  -0.202  1.00  1.190          H  
ATOM   2732 1HB  TRP A 167     -21.596  11.280  -0.862  1.00  1.640          H  
ATOM   2733 2HB  TRP A 167     -22.726  10.340  -1.828  1.00  1.640          H  
ATOM   2734  HD1 TRP A 167     -23.578   9.070   1.458  1.00  1.640          H  
ATOM   2735  HE1 TRP A 167     -25.528  10.216   2.548  1.00  1.640          H  
ATOM   2736  HE3 TRP A 167     -23.589  13.257  -1.512  1.00  1.640          H  
ATOM   2737  HZ2 TRP A 167     -26.884  12.722   2.168  1.00  1.640          H  
ATOM   2738  HZ3 TRP A 167     -25.273  14.983  -1.106  1.00  1.640          H  
ATOM   2739  HH2 TRP A 167     -26.885  14.725   0.721  1.00  1.640          H  
ATOM   2740  N   LYS A 168     -19.492   8.989  -1.562  1.00  1.030          N  
ATOM   2741  CA  LYS A 168     -18.586   8.408  -2.551  1.00  1.140          C  
ATOM   2742  C   LYS A 168     -18.395   6.921  -2.247  1.00  1.110          C  
ATOM   2743  O   LYS A 168     -18.390   6.084  -3.158  1.00  1.170          O  
ATOM   2744  CB  LYS A 168     -17.206   9.088  -2.539  1.00  1.550          C  
ATOM   2745  CG  LYS A 168     -17.129  10.547  -3.069  1.00  1.550          C  
ATOM   2746  CD  LYS A 168     -15.659  11.082  -2.966  1.00  1.550          C  
ATOM   2747  CE  LYS A 168     -15.505  12.559  -3.351  1.00  1.550          C  
ATOM   2748  NZ  LYS A 168     -14.093  13.060  -3.098  1.00  1.550          N  
ATOM   2749  H   LYS A 168     -19.189   9.734  -0.956  1.00  1.240          H  
ATOM   2750  HA  LYS A 168     -19.027   8.498  -3.539  1.00  1.370          H  
ATOM   2751 1HB  LYS A 168     -16.824   9.080  -1.521  1.00  1.860          H  
ATOM   2752 2HB  LYS A 168     -16.517   8.494  -3.137  1.00  1.860          H  
ATOM   2753 1HG  LYS A 168     -17.451  10.574  -4.114  1.00  1.860          H  
ATOM   2754 2HG  LYS A 168     -17.793  11.182  -2.485  1.00  1.860          H  
ATOM   2755 1HD  LYS A 168     -15.295  10.967  -1.960  1.00  1.860          H  
ATOM   2756 2HD  LYS A 168     -15.021  10.491  -3.624  1.00  1.860          H  
ATOM   2757 1HE  LYS A 168     -15.740  12.691  -4.402  1.00  1.860          H  
ATOM   2758 2HE  LYS A 168     -16.200  13.148  -2.754  1.00  1.860          H  
ATOM   2759 1HZ  LYS A 168     -14.021  14.042  -3.329  1.00  1.860          H  
ATOM   2760 2HZ  LYS A 168     -13.869  12.950  -2.117  1.00  1.860          H  
ATOM   2761 3HZ  LYS A 168     -13.429  12.530  -3.652  1.00  1.860          H  
ATOM   2762  N   THR A 169     -18.261   6.604  -0.948  1.00  1.080          N  
ATOM   2763  CA  THR A 169     -18.012   5.250  -0.474  1.00  1.190          C  
ATOM   2764  C   THR A 169     -19.160   4.293  -0.800  1.00  1.060          C  
ATOM   2765  O   THR A 169     -18.918   3.164  -1.258  1.00  1.140          O  
ATOM   2766  CB  THR A 169     -17.780   5.254   1.062  1.00  1.620          C  
ATOM   2767  OG1 THR A 169     -16.645   6.063   1.384  1.00  1.620          O  
ATOM   2768  CG2 THR A 169     -17.478   3.879   1.531  1.00  1.620          C  
ATOM   2769  H   THR A 169     -18.277   7.347  -0.250  1.00  1.300          H  
ATOM   2770  HA  THR A 169     -17.111   4.880  -0.965  1.00  1.430          H  
ATOM   2771  HB  THR A 169     -18.661   5.634   1.573  1.00  1.950          H  
ATOM   2772  HG1 THR A 169     -16.886   7.013   1.325  1.00  1.950          H  
ATOM   2773 1HG2 THR A 169     -17.292   3.894   2.608  1.00  1.950          H  
ATOM   2774 2HG2 THR A 169     -18.299   3.199   1.320  1.00  1.950          H  
ATOM   2775 3HG2 THR A 169     -16.593   3.574   1.009  1.00  1.950          H  
ATOM   2776  N   ILE A 170     -20.402   4.708  -0.517  1.00  0.950          N  
ATOM   2777  CA  ILE A 170     -21.516   3.814  -0.777  1.00  1.060          C  
ATOM   2778  C   ILE A 170     -21.817   3.746  -2.271  1.00  0.970          C  
ATOM   2779  O   ILE A 170     -22.114   2.666  -2.773  1.00  1.030          O  
ATOM   2780  CB  ILE A 170     -22.771   4.167   0.073  1.00  1.440          C  
ATOM   2781  CG1 ILE A 170     -23.834   2.987   0.060  1.00  1.440          C  
ATOM   2782  CG2 ILE A 170     -23.437   5.452  -0.415  1.00  1.440          C  
ATOM   2783  CD1 ILE A 170     -23.420   1.659   0.724  1.00  1.440          C  
ATOM   2784  H   ILE A 170     -20.547   5.629  -0.090  1.00  1.140          H  
ATOM   2785  HA  ILE A 170     -21.203   2.824  -0.471  1.00  1.270          H  
ATOM   2786  HB  ILE A 170     -22.454   4.316   1.107  1.00  1.730          H  
ATOM   2787 1HG1 ILE A 170     -24.728   3.339   0.568  1.00  1.730          H  
ATOM   2788 2HG1 ILE A 170     -24.083   2.768  -0.970  1.00  1.730          H  
ATOM   2789 1HG2 ILE A 170     -24.288   5.689   0.223  1.00  1.730          H  
ATOM   2790 2HG2 ILE A 170     -22.724   6.252  -0.373  1.00  1.730          H  
ATOM   2791 3HG2 ILE A 170     -23.780   5.329  -1.429  1.00  1.730          H  
ATOM   2792 1HD1 ILE A 170     -24.245   0.951   0.646  1.00  1.730          H  
ATOM   2793 2HD1 ILE A 170     -22.556   1.236   0.228  1.00  1.730          H  
ATOM   2794 3HD1 ILE A 170     -23.189   1.830   1.779  1.00  1.730          H  
ATOM   2795  N   MET A 171     -21.724   4.867  -3.016  1.00  0.970          N  
ATOM   2796  CA  MET A 171     -22.006   4.783  -4.445  1.00  1.120          C  
ATOM   2797  C   MET A 171     -21.067   3.808  -5.114  1.00  1.070          C  
ATOM   2798  O   MET A 171     -21.491   3.000  -5.947  1.00  1.170          O  
ATOM   2799  CB  MET A 171     -21.861   6.131  -5.138  1.00  1.510          C  
ATOM   2800  CG  MET A 171     -22.946   7.135  -4.864  1.00  1.510          C  
ATOM   2801  SD  MET A 171     -22.795   8.626  -5.907  1.00  1.510          S  
ATOM   2802  CE  MET A 171     -21.412   9.499  -5.167  1.00  1.510          C  
ATOM   2803  H   MET A 171     -21.484   5.775  -2.602  1.00  1.160          H  
ATOM   2804  HA  MET A 171     -23.025   4.429  -4.575  1.00  1.340          H  
ATOM   2805 1HB  MET A 171     -20.917   6.575  -4.823  1.00  1.810          H  
ATOM   2806 2HB  MET A 171     -21.806   5.979  -6.213  1.00  1.810          H  
ATOM   2807 1HG  MET A 171     -23.902   6.672  -5.077  1.00  1.810          H  
ATOM   2808 2HG  MET A 171     -22.946   7.428  -3.824  1.00  1.810          H  
ATOM   2809 1HE  MET A 171     -21.250  10.435  -5.695  1.00  1.810          H  
ATOM   2810 2HE  MET A 171     -21.633   9.706  -4.124  1.00  1.810          H  
ATOM   2811 3HE  MET A 171     -20.521   8.889  -5.237  1.00  1.810          H  
ATOM   2812  N   GLN A 172     -19.792   3.857  -4.731  1.00  1.020          N  
ATOM   2813  CA  GLN A 172     -18.808   2.973  -5.297  1.00  1.130          C  
ATOM   2814  C   GLN A 172     -19.198   1.522  -5.072  1.00  1.020          C  
ATOM   2815  O   GLN A 172     -19.268   0.748  -6.024  1.00  1.080          O  
ATOM   2816  CB  GLN A 172     -17.459   3.296  -4.642  1.00  1.540          C  
ATOM   2817  CG  GLN A 172     -16.250   2.514  -5.092  1.00  1.540          C  
ATOM   2818  CD  GLN A 172     -15.019   3.002  -4.314  1.00  1.540          C  
ATOM   2819  OE1 GLN A 172     -15.053   3.080  -3.079  1.00  1.540          O  
ATOM   2820  NE2 GLN A 172     -13.957   3.349  -5.036  1.00  1.540          N  
ATOM   2821  H   GLN A 172     -19.475   4.562  -4.057  1.00  1.220          H  
ATOM   2822  HA  GLN A 172     -18.747   3.155  -6.368  1.00  1.360          H  
ATOM   2823 1HB  GLN A 172     -17.238   4.352  -4.801  1.00  1.850          H  
ATOM   2824 2HB  GLN A 172     -17.552   3.160  -3.564  1.00  1.850          H  
ATOM   2825 1HG  GLN A 172     -16.405   1.460  -4.888  1.00  1.850          H  
ATOM   2826 2HG  GLN A 172     -16.085   2.677  -6.154  1.00  1.850          H  
ATOM   2827 1HE2 GLN A 172     -13.138   3.708  -4.590  1.00  1.850          H  
ATOM   2828 2HE2 GLN A 172     -13.983   3.277  -6.033  1.00  1.850          H  
ATOM   2829  N   MET A 173     -19.519   1.153  -3.838  1.00  0.990          N  
ATOM   2830  CA  MET A 173     -19.819  -0.245  -3.561  1.00  1.150          C  
ATOM   2831  C   MET A 173     -21.126  -0.784  -4.149  1.00  1.130          C  
ATOM   2832  O   MET A 173     -21.175  -1.949  -4.575  1.00  1.250          O  
ATOM   2833  CB  MET A 173     -19.685  -0.445  -2.071  1.00  1.550          C  
ATOM   2834  CG  MET A 173     -18.224  -0.294  -1.662  1.00  1.550          C  
ATOM   2835  SD  MET A 173     -17.172  -1.628  -2.370  1.00  1.550          S  
ATOM   2836  CE  MET A 173     -15.581  -0.860  -2.565  1.00  1.550          C  
ATOM   2837  H   MET A 173     -19.486   1.840  -3.073  1.00  1.190          H  
ATOM   2838  HA  MET A 173     -19.036  -0.830  -4.026  1.00  1.380          H  
ATOM   2839 1HB  MET A 173     -20.273   0.314  -1.544  1.00  1.860          H  
ATOM   2840 2HB  MET A 173     -20.056  -1.428  -1.781  1.00  1.860          H  
ATOM   2841 1HG  MET A 173     -17.844   0.662  -2.024  1.00  1.860          H  
ATOM   2842 2HG  MET A 173     -18.148  -0.279  -0.604  1.00  1.860          H  
ATOM   2843 1HE  MET A 173     -14.876  -1.566  -2.990  1.00  1.860          H  
ATOM   2844 2HE  MET A 173     -15.668  -0.005  -3.224  1.00  1.860          H  
ATOM   2845 3HE  MET A 173     -15.222  -0.531  -1.613  1.00  1.860          H  
ATOM   2846  N   VAL A 174     -22.165   0.045  -4.237  1.00  1.120          N  
ATOM   2847  CA  VAL A 174     -23.407  -0.469  -4.807  1.00  1.320          C  
ATOM   2848  C   VAL A 174     -23.245  -0.575  -6.331  1.00  1.120          C  
ATOM   2849  O   VAL A 174     -23.788  -1.497  -6.960  1.00  1.160          O  
ATOM   2850  CB  VAL A 174     -24.633   0.376  -4.395  1.00  1.770          C  
ATOM   2851  CG1 VAL A 174     -24.639   0.502  -2.859  1.00  1.770          C  
ATOM   2852  CG2 VAL A 174     -24.644   1.734  -5.064  1.00  1.770          C  
ATOM   2853  H   VAL A 174     -22.093   0.995  -3.853  1.00  1.340          H  
ATOM   2854  HA  VAL A 174     -23.574  -1.473  -4.415  1.00  1.580          H  
ATOM   2855  HB  VAL A 174     -25.535  -0.163  -4.678  1.00  2.120          H  
ATOM   2856 1HG1 VAL A 174     -25.522   1.049  -2.535  1.00  2.120          H  
ATOM   2857 2HG1 VAL A 174     -24.627  -0.469  -2.401  1.00  2.120          H  
ATOM   2858 3HG1 VAL A 174     -23.768   1.022  -2.537  1.00  2.120          H  
ATOM   2859 1HG2 VAL A 174     -25.502   2.275  -4.753  1.00  2.120          H  
ATOM   2860 2HG2 VAL A 174     -23.757   2.272  -4.778  1.00  2.120          H  
ATOM   2861 3HG2 VAL A 174     -24.679   1.633  -6.142  1.00  2.120          H  
ATOM   2862  N   GLY A 175     -22.511   0.391  -6.924  1.00  1.070          N  
ATOM   2863  CA  GLY A 175     -22.222   0.405  -8.344  1.00  1.200          C  
ATOM   2864  C   GLY A 175     -21.447  -0.843  -8.734  1.00  1.020          C  
ATOM   2865  O   GLY A 175     -21.713  -1.434  -9.787  1.00  1.070          O  
ATOM   2866  H   GLY A 175     -22.138   1.166  -6.370  1.00  1.280          H  
ATOM   2867 1HA  GLY A 175     -23.150   0.465  -8.910  1.00  1.440          H  
ATOM   2868 2HA  GLY A 175     -21.634   1.294  -8.575  1.00  1.440          H  
ATOM   2869  N   ILE A 176     -20.528  -1.286  -7.867  1.00  0.980          N  
ATOM   2870  CA  ILE A 176     -19.756  -2.495  -8.108  1.00  1.130          C  
ATOM   2871  C   ILE A 176     -20.660  -3.716  -8.156  1.00  1.030          C  
ATOM   2872  O   ILE A 176     -20.510  -4.542  -9.053  1.00  1.080          O  
ATOM   2873  CB  ILE A 176     -18.628  -2.699  -7.085  1.00  1.520          C  
ATOM   2874  CG1 ILE A 176     -17.556  -1.592  -7.248  1.00  1.520          C  
ATOM   2875  CG2 ILE A 176     -17.978  -4.083  -7.340  1.00  1.520          C  
ATOM   2876  CD1 ILE A 176     -16.598  -1.474  -6.064  1.00  1.520          C  
ATOM   2877  H   ILE A 176     -20.322  -0.706  -7.042  1.00  1.180          H  
ATOM   2878  HA  ILE A 176     -19.282  -2.393  -9.088  1.00  1.360          H  
ATOM   2879  HB  ILE A 176     -19.024  -2.642  -6.065  1.00  1.830          H  
ATOM   2880 1HG1 ILE A 176     -16.965  -1.806  -8.137  1.00  1.830          H  
ATOM   2881 2HG1 ILE A 176     -18.045  -0.654  -7.402  1.00  1.830          H  
ATOM   2882 1HG2 ILE A 176     -17.187  -4.217  -6.661  1.00  1.830          H  
ATOM   2883 2HG2 ILE A 176     -18.700  -4.887  -7.209  1.00  1.830          H  
ATOM   2884 3HG2 ILE A 176     -17.584  -4.115  -8.358  1.00  1.830          H  
ATOM   2885 1HD1 ILE A 176     -15.904  -0.679  -6.241  1.00  1.830          H  
ATOM   2886 2HD1 ILE A 176     -17.168  -1.237  -5.196  1.00  1.830          H  
ATOM   2887 3HD1 ILE A 176     -16.054  -2.399  -5.897  1.00  1.830          H  
ATOM   2888  N   VAL A 177     -21.593  -3.857  -7.198  1.00  1.080          N  
ATOM   2889  CA  VAL A 177     -22.473  -5.033  -7.226  1.00  1.300          C  
ATOM   2890  C   VAL A 177     -23.262  -5.070  -8.536  1.00  1.160          C  
ATOM   2891  O   VAL A 177     -23.359  -6.118  -9.187  1.00  1.230          O  
ATOM   2892  CB  VAL A 177     -23.506  -5.009  -6.069  1.00  1.730          C  
ATOM   2893  CG1 VAL A 177     -24.546  -6.166  -6.245  1.00  1.730          C  
ATOM   2894  CG2 VAL A 177     -22.811  -5.129  -4.741  1.00  1.730          C  
ATOM   2895  H   VAL A 177     -21.638  -3.164  -6.440  1.00  1.300          H  
ATOM   2896  HA  VAL A 177     -21.859  -5.933  -7.150  1.00  1.560          H  
ATOM   2897  HB  VAL A 177     -24.048  -4.061  -6.106  1.00  2.080          H  
ATOM   2898 1HG1 VAL A 177     -25.268  -6.129  -5.455  1.00  2.080          H  
ATOM   2899 2HG1 VAL A 177     -25.073  -6.081  -7.193  1.00  2.080          H  
ATOM   2900 3HG1 VAL A 177     -24.032  -7.122  -6.214  1.00  2.080          H  
ATOM   2901 1HG2 VAL A 177     -23.542  -5.091  -3.945  1.00  2.080          H  
ATOM   2902 2HG2 VAL A 177     -22.294  -6.063  -4.699  1.00  2.080          H  
ATOM   2903 3HG2 VAL A 177     -22.103  -4.313  -4.617  1.00  2.080          H  
ATOM   2904  N   PHE A 178     -23.839  -3.926  -8.914  1.00  1.110          N  
ATOM   2905  CA  PHE A 178     -24.603  -3.851 -10.149  1.00  1.250          C  
ATOM   2906  C   PHE A 178     -23.744  -4.170 -11.371  1.00  1.090          C  
ATOM   2907  O   PHE A 178     -24.155  -4.943 -12.246  1.00  1.190          O  
ATOM   2908  CB  PHE A 178     -25.247  -2.488 -10.325  1.00  1.690          C  
ATOM   2909  CG  PHE A 178     -26.027  -2.410 -11.589  1.00  1.690          C  
ATOM   2910  CD1 PHE A 178     -27.280  -3.008 -11.673  1.00  1.690          C  
ATOM   2911  CD2 PHE A 178     -25.521  -1.756 -12.703  1.00  1.690          C  
ATOM   2912  CE1 PHE A 178     -28.001  -2.954 -12.840  1.00  1.690          C  
ATOM   2913  CE2 PHE A 178     -26.247  -1.702 -13.867  1.00  1.690          C  
ATOM   2914  CZ  PHE A 178     -27.488  -2.303 -13.936  1.00  1.690          C  
ATOM   2915  H   PHE A 178     -23.740  -3.093  -8.321  1.00  1.330          H  
ATOM   2916  HA  PHE A 178     -25.396  -4.597 -10.097  1.00  1.500          H  
ATOM   2917 1HB  PHE A 178     -25.904  -2.273  -9.486  1.00  2.030          H  
ATOM   2918 2HB  PHE A 178     -24.471  -1.720 -10.341  1.00  2.030          H  
ATOM   2919  HD1 PHE A 178     -27.689  -3.528 -10.804  1.00  2.030          H  
ATOM   2920  HD2 PHE A 178     -24.537  -1.285 -12.651  1.00  2.030          H  
ATOM   2921  HE1 PHE A 178     -28.979  -3.425 -12.898  1.00  2.030          H  
ATOM   2922  HE2 PHE A 178     -25.841  -1.189 -14.737  1.00  2.030          H  
ATOM   2923  HZ  PHE A 178     -28.061  -2.261 -14.860  1.00  2.030          H  
ATOM   2924  N   SER A 179     -22.568  -3.537 -11.449  1.00  0.990          N  
ATOM   2925  CA  SER A 179     -21.656  -3.702 -12.565  1.00  1.100          C  
ATOM   2926  C   SER A 179     -21.217  -5.150 -12.682  1.00  0.960          C  
ATOM   2927  O   SER A 179     -21.173  -5.691 -13.790  1.00  1.010          O  
ATOM   2928  CB  SER A 179     -20.441  -2.819 -12.361  1.00  1.500          C  
ATOM   2929  OG  SER A 179     -20.791  -1.457 -12.383  1.00  1.500          O  
ATOM   2930  H   SER A 179     -22.293  -2.896 -10.709  1.00  1.190          H  
ATOM   2931  HA  SER A 179     -22.167  -3.412 -13.482  1.00  1.320          H  
ATOM   2932 1HB  SER A 179     -19.968  -3.063 -11.411  1.00  1.800          H  
ATOM   2933 2HB  SER A 179     -19.728  -3.024 -13.142  1.00  1.800          H  
ATOM   2934  HG  SER A 179     -21.206  -1.280 -11.512  1.00  1.800          H  
ATOM   2935  N   CYS A 180     -20.953  -5.800 -11.537  1.00  0.960          N  
ATOM   2936  CA  CYS A 180     -20.546  -7.192 -11.520  1.00  1.140          C  
ATOM   2937  C   CYS A 180     -21.643  -8.021 -12.169  1.00  1.070          C  
ATOM   2938  O   CYS A 180     -21.337  -8.883 -12.995  1.00  1.130          O  
ATOM   2939  CB  CYS A 180     -20.264  -7.684 -10.101  1.00  1.520          C  
ATOM   2940  SG  CYS A 180     -19.569  -9.373 -10.016  1.00  1.520          S  
ATOM   2941  H   CYS A 180     -20.980  -5.289 -10.652  1.00  1.150          H  
ATOM   2942  HA  CYS A 180     -19.633  -7.295 -12.103  1.00  1.370          H  
ATOM   2943 1HB  CYS A 180     -19.572  -6.999  -9.612  1.00  1.830          H  
ATOM   2944 2HB  CYS A 180     -21.194  -7.667  -9.527  1.00  1.830          H  
ATOM   2945  HG  CYS A 180     -18.399  -9.084 -10.587  1.00  1.830          H  
ATOM   2946  N   PHE A 181     -22.924  -7.761 -11.829  1.00  1.140          N  
ATOM   2947  CA  PHE A 181     -24.006  -8.486 -12.495  1.00  1.380          C  
ATOM   2948  C   PHE A 181     -23.947  -8.328 -13.982  1.00  1.280          C  
ATOM   2949  O   PHE A 181     -23.999  -9.306 -14.725  1.00  1.390          O  
ATOM   2950  CB  PHE A 181     -25.412  -8.010 -12.142  1.00  1.840          C  
ATOM   2951  CG  PHE A 181     -26.422  -8.689 -13.040  1.00  1.840          C  
ATOM   2952  CD1 PHE A 181     -26.752 -10.026 -12.881  1.00  1.840          C  
ATOM   2953  CD2 PHE A 181     -27.029  -7.982 -14.078  1.00  1.840          C  
ATOM   2954  CE1 PHE A 181     -27.649 -10.625 -13.736  1.00  1.840          C  
ATOM   2955  CE2 PHE A 181     -27.926  -8.591 -14.924  1.00  1.840          C  
ATOM   2956  CZ  PHE A 181     -28.237  -9.909 -14.749  1.00  1.840          C  
ATOM   2957  H   PHE A 181     -23.124  -7.086 -11.078  1.00  1.370          H  
ATOM   2958  HA  PHE A 181     -23.910  -9.541 -12.253  1.00  1.660          H  
ATOM   2959 1HB  PHE A 181     -25.651  -8.194 -11.152  1.00  2.200          H  
ATOM   2960 2HB  PHE A 181     -25.495  -6.944 -12.290  1.00  2.200          H  
ATOM   2961  HD1 PHE A 181     -26.289 -10.609 -12.092  1.00  2.200          H  
ATOM   2962  HD2 PHE A 181     -26.780  -6.931 -14.220  1.00  2.200          H  
ATOM   2963  HE1 PHE A 181     -27.886 -11.676 -13.617  1.00  2.200          H  
ATOM   2964  HE2 PHE A 181     -28.389  -8.026 -15.734  1.00  2.200          H  
ATOM   2965  HZ  PHE A 181     -28.944 -10.394 -15.419  1.00  2.200          H  
ATOM   2966  N   VAL A 182     -23.856  -7.090 -14.445  1.00  1.250          N  
ATOM   2967  CA  VAL A 182     -23.917  -6.866 -15.873  1.00  1.420          C  
ATOM   2968  C   VAL A 182     -22.803  -7.609 -16.581  1.00  1.280          C  
ATOM   2969  O   VAL A 182     -23.026  -8.207 -17.639  1.00  1.470          O  
ATOM   2970  CB  VAL A 182     -23.838  -5.360 -16.177  1.00  1.920          C  
ATOM   2971  CG1 VAL A 182     -23.693  -5.120 -17.686  1.00  1.920          C  
ATOM   2972  CG2 VAL A 182     -25.098  -4.684 -15.631  1.00  1.920          C  
ATOM   2973  H   VAL A 182     -23.800  -6.311 -13.776  1.00  1.500          H  
ATOM   2974  HA  VAL A 182     -24.871  -7.244 -16.237  1.00  1.700          H  
ATOM   2975  HB  VAL A 182     -22.957  -4.940 -15.686  1.00  2.300          H  
ATOM   2976 1HG1 VAL A 182     -23.637  -4.049 -17.875  1.00  2.300          H  
ATOM   2977 2HG1 VAL A 182     -22.787  -5.592 -18.062  1.00  2.300          H  
ATOM   2978 3HG1 VAL A 182     -24.560  -5.536 -18.199  1.00  2.300          H  
ATOM   2979 1HG2 VAL A 182     -25.047  -3.617 -15.823  1.00  2.300          H  
ATOM   2980 2HG2 VAL A 182     -25.977  -5.101 -16.117  1.00  2.300          H  
ATOM   2981 3HG2 VAL A 182     -25.172  -4.849 -14.557  1.00  2.300          H  
ATOM   2982  N   TRP A 183     -21.600  -7.537 -16.030  1.00  1.070          N  
ATOM   2983  CA  TRP A 183     -20.463  -8.201 -16.619  1.00  1.140          C  
ATOM   2984  C   TRP A 183     -20.608  -9.719 -16.599  1.00  1.270          C  
ATOM   2985  O   TRP A 183     -20.349 -10.372 -17.613  1.00  1.480          O  
ATOM   2986  CB  TRP A 183     -19.230  -7.799 -15.845  1.00  1.570          C  
ATOM   2987  CG  TRP A 183     -18.915  -6.337 -15.955  1.00  1.570          C  
ATOM   2988  CD1 TRP A 183     -19.315  -5.467 -16.932  1.00  1.570          C  
ATOM   2989  CD2 TRP A 183     -18.137  -5.556 -15.029  1.00  1.570          C  
ATOM   2990  NE1 TRP A 183     -18.828  -4.217 -16.673  1.00  1.570          N  
ATOM   2991  CE2 TRP A 183     -18.109  -4.250 -15.517  1.00  1.570          C  
ATOM   2992  CE3 TRP A 183     -17.473  -5.851 -13.848  1.00  1.570          C  
ATOM   2993  CZ2 TRP A 183     -17.442  -3.239 -14.859  1.00  1.570          C  
ATOM   2994  CZ3 TRP A 183     -16.813  -4.834 -13.193  1.00  1.570          C  
ATOM   2995  CH2 TRP A 183     -16.794  -3.565 -13.682  1.00  1.570          C  
ATOM   2996  H   TRP A 183     -21.478  -6.991 -15.171  1.00  1.280          H  
ATOM   2997  HA  TRP A 183     -20.370  -7.889 -17.655  1.00  1.370          H  
ATOM   2998 1HB  TRP A 183     -19.374  -8.039 -14.790  1.00  1.880          H  
ATOM   2999 2HB  TRP A 183     -18.403  -8.370 -16.204  1.00  1.880          H  
ATOM   3000  HD1 TRP A 183     -19.929  -5.719 -17.792  1.00  1.880          H  
ATOM   3001  HE1 TRP A 183     -18.981  -3.399 -17.241  1.00  1.880          H  
ATOM   3002  HE3 TRP A 183     -17.475  -6.861 -13.444  1.00  1.880          H  
ATOM   3003  HZ2 TRP A 183     -17.420  -2.217 -15.238  1.00  1.880          H  
ATOM   3004  HZ3 TRP A 183     -16.306  -5.068 -12.278  1.00  1.880          H  
ATOM   3005  HH2 TRP A 183     -16.258  -2.794 -13.131  1.00  1.880          H  
ATOM   3006  N   SER A 184     -21.047 -10.278 -15.464  1.00  1.300          N  
ATOM   3007  CA  SER A 184     -21.224 -11.717 -15.305  1.00  1.620          C  
ATOM   3008  C   SER A 184     -22.277 -12.236 -16.270  1.00  1.720          C  
ATOM   3009  O   SER A 184     -22.097 -13.273 -16.922  1.00  1.960          O  
ATOM   3010  CB  SER A 184     -21.625 -12.038 -13.879  1.00  2.140          C  
ATOM   3011  OG  SER A 184     -21.796 -13.419 -13.703  1.00  2.140          O  
ATOM   3012  H   SER A 184     -21.241  -9.688 -14.650  1.00  1.560          H  
ATOM   3013  HA  SER A 184     -20.278 -12.210 -15.524  1.00  1.940          H  
ATOM   3014 1HB  SER A 184     -20.861 -11.667 -13.195  1.00  2.570          H  
ATOM   3015 2HB  SER A 184     -22.553 -11.516 -13.640  1.00  2.570          H  
ATOM   3016  HG  SER A 184     -22.040 -13.539 -12.785  1.00  2.570          H  
ATOM   3017  N   PHE A 185     -23.391 -11.514 -16.346  1.00  1.670          N  
ATOM   3018  CA  PHE A 185     -24.493 -11.856 -17.209  1.00  1.950          C  
ATOM   3019  C   PHE A 185     -24.015 -11.928 -18.650  1.00  2.100          C  
ATOM   3020  O   PHE A 185     -24.245 -12.935 -19.334  1.00  2.420          O  
ATOM   3021  CB  PHE A 185     -25.594 -10.825 -17.058  1.00  2.620          C  
ATOM   3022  CG  PHE A 185     -26.753 -11.066 -17.921  1.00  2.620          C  
ATOM   3023  CD1 PHE A 185     -27.725 -11.974 -17.544  1.00  2.620          C  
ATOM   3024  CD2 PHE A 185     -26.881 -10.406 -19.125  1.00  2.620          C  
ATOM   3025  CE1 PHE A 185     -28.803 -12.213 -18.354  1.00  2.620          C  
ATOM   3026  CE2 PHE A 185     -27.951 -10.647 -19.937  1.00  2.620          C  
ATOM   3027  CZ  PHE A 185     -28.915 -11.549 -19.553  1.00  2.620          C  
ATOM   3028  H   PHE A 185     -23.485 -10.686 -15.761  1.00  2.000          H  
ATOM   3029  HA  PHE A 185     -24.876 -12.832 -16.914  1.00  2.340          H  
ATOM   3030 1HB  PHE A 185     -25.917 -10.816 -16.029  1.00  3.140          H  
ATOM   3031 2HB  PHE A 185     -25.199  -9.833 -17.274  1.00  3.140          H  
ATOM   3032  HD1 PHE A 185     -27.623 -12.501 -16.593  1.00  3.140          H  
ATOM   3033  HD2 PHE A 185     -26.114  -9.695 -19.437  1.00  3.140          H  
ATOM   3034  HE1 PHE A 185     -29.566 -12.932 -18.056  1.00  3.140          H  
ATOM   3035  HE2 PHE A 185     -28.041 -10.133 -20.897  1.00  3.140          H  
ATOM   3036  HZ  PHE A 185     -29.762 -11.740 -20.212  1.00  3.140          H  
ATOM   3037  N   LYS A 186     -23.334 -10.869 -19.111  1.00  2.060          N  
ATOM   3038  CA  LYS A 186     -22.827 -10.860 -20.470  1.00  2.420          C  
ATOM   3039  C   LYS A 186     -21.862 -12.011 -20.692  1.00  2.800          C  
ATOM   3040  O   LYS A 186     -21.931 -12.669 -21.725  1.00  3.110          O  
ATOM   3041  CB  LYS A 186     -22.172  -9.523 -20.802  1.00  3.240          C  
ATOM   3042  CG  LYS A 186     -23.162  -8.375 -20.973  1.00  3.240          C  
ATOM   3043  CD  LYS A 186     -22.448  -7.063 -21.275  1.00  3.240          C  
ATOM   3044  CE  LYS A 186     -23.444  -5.925 -21.493  1.00  3.240          C  
ATOM   3045  NZ  LYS A 186     -22.761  -4.629 -21.769  1.00  3.240          N  
ATOM   3046  H   LYS A 186     -23.183 -10.058 -18.503  1.00  2.470          H  
ATOM   3047  HA  LYS A 186     -23.671 -11.000 -21.148  1.00  2.900          H  
ATOM   3048 1HB  LYS A 186     -21.478  -9.255 -19.999  1.00  3.890          H  
ATOM   3049 2HB  LYS A 186     -21.601  -9.615 -21.714  1.00  3.890          H  
ATOM   3050 1HG  LYS A 186     -23.841  -8.611 -21.794  1.00  3.890          H  
ATOM   3051 2HG  LYS A 186     -23.750  -8.265 -20.064  1.00  3.890          H  
ATOM   3052 1HD  LYS A 186     -21.801  -6.811 -20.431  1.00  3.890          H  
ATOM   3053 2HD  LYS A 186     -21.831  -7.176 -22.166  1.00  3.890          H  
ATOM   3054 1HE  LYS A 186     -24.086  -6.173 -22.337  1.00  3.890          H  
ATOM   3055 2HE  LYS A 186     -24.059  -5.817 -20.605  1.00  3.890          H  
ATOM   3056 1HZ  LYS A 186     -23.453  -3.906 -21.908  1.00  3.890          H  
ATOM   3057 2HZ  LYS A 186     -22.173  -4.385 -20.987  1.00  3.890          H  
ATOM   3058 3HZ  LYS A 186     -22.195  -4.715 -22.603  1.00  3.890          H  
ATOM   3059  N   GLN A 187     -21.001 -12.311 -19.718  1.00  2.970          N  
ATOM   3060  CA  GLN A 187     -20.063 -13.412 -19.882  1.00  3.700          C  
ATOM   3061  C   GLN A 187     -20.759 -14.743 -20.073  1.00  4.060          C  
ATOM   3062  O   GLN A 187     -20.245 -15.600 -20.783  1.00  4.580          O  
ATOM   3063  CB  GLN A 187     -19.085 -13.461 -18.718  1.00  4.890          C  
ATOM   3064  CG  GLN A 187     -18.084 -12.357 -18.778  1.00  4.890          C  
ATOM   3065  CD  GLN A 187     -17.163 -12.563 -19.932  1.00  4.890          C  
ATOM   3066  OE1 GLN A 187     -16.546 -13.620 -20.030  1.00  4.890          O  
ATOM   3067  NE2 GLN A 187     -17.066 -11.596 -20.811  1.00  4.890          N  
ATOM   3068  H   GLN A 187     -20.952 -11.724 -18.878  1.00  3.560          H  
ATOM   3069  HA  GLN A 187     -19.488 -13.224 -20.781  1.00  4.440          H  
ATOM   3070 1HB  GLN A 187     -19.632 -13.375 -17.780  1.00  5.870          H  
ATOM   3071 2HB  GLN A 187     -18.563 -14.412 -18.709  1.00  5.870          H  
ATOM   3072 1HG  GLN A 187     -18.591 -11.413 -18.938  1.00  5.870          H  
ATOM   3073 2HG  GLN A 187     -17.518 -12.327 -17.854  1.00  5.870          H  
ATOM   3074 1HE2 GLN A 187     -16.435 -11.705 -21.594  1.00  5.870          H  
ATOM   3075 2HE2 GLN A 187     -17.611 -10.762 -20.699  1.00  5.870          H  
ATOM   3076  N   SER A 188     -21.920 -14.934 -19.456  1.00  4.100          N  
ATOM   3077  CA  SER A 188     -22.653 -16.172 -19.675  1.00  4.720          C  
ATOM   3078  C   SER A 188     -23.049 -16.261 -21.159  1.00  4.740          C  
ATOM   3079  O   SER A 188     -22.872 -17.301 -21.802  1.00  4.870          O  
ATOM   3080  CB  SER A 188     -23.886 -16.231 -18.794  1.00  6.360          C  
ATOM   3081  OG  SER A 188     -24.592 -17.427 -18.990  1.00  6.360          O  
ATOM   3082  H   SER A 188     -22.280 -14.215 -18.818  1.00  4.920          H  
ATOM   3083  HA  SER A 188     -22.003 -17.012 -19.437  1.00  5.660          H  
ATOM   3084 1HB  SER A 188     -23.590 -16.139 -17.748  1.00  7.630          H  
ATOM   3085 2HB  SER A 188     -24.534 -15.390 -19.021  1.00  7.630          H  
ATOM   3086  HG  SER A 188     -25.351 -17.383 -18.405  1.00  7.630          H  
ATOM   3087  N   GLU A 189     -23.588 -15.149 -21.695  1.00  5.000          N  
ATOM   3088  CA  GLU A 189     -23.999 -15.051 -23.107  1.00  5.440          C  
ATOM   3089  C   GLU A 189     -22.839 -15.117 -24.136  1.00  5.210          C  
ATOM   3090  O   GLU A 189     -23.007 -15.659 -25.234  1.00  5.570          O  
ATOM   3091  CB  GLU A 189     -24.791 -13.761 -23.353  1.00  7.440          C  
ATOM   3092  CG  GLU A 189     -26.182 -13.702 -22.702  1.00  7.440          C  
ATOM   3093  CD  GLU A 189     -26.894 -12.416 -23.030  1.00  7.440          C  
ATOM   3094  OE1 GLU A 189     -26.246 -11.550 -23.564  1.00  7.440          O  
ATOM   3095  OE2 GLU A 189     -28.073 -12.310 -22.783  1.00  7.440          O  
ATOM   3096  H   GLU A 189     -23.738 -14.352 -21.062  1.00  6.000          H  
ATOM   3097  HA  GLU A 189     -24.662 -15.890 -23.310  1.00  6.530          H  
ATOM   3098 1HB  GLU A 189     -24.217 -12.913 -22.978  1.00  8.930          H  
ATOM   3099 2HB  GLU A 189     -24.918 -13.615 -24.425  1.00  8.930          H  
ATOM   3100 1HG  GLU A 189     -26.777 -14.545 -23.048  1.00  8.930          H  
ATOM   3101 2HG  GLU A 189     -26.067 -13.785 -21.618  1.00  8.930          H  
ATOM   3102  N   ILE A 190     -21.685 -14.548 -23.786  1.00  4.890          N  
ATOM   3103  CA  ILE A 190     -20.500 -14.482 -24.650  1.00  5.020          C  
ATOM   3104  C   ILE A 190     -19.756 -15.816 -24.784  1.00  4.760          C  
ATOM   3105  O   ILE A 190     -19.322 -16.414 -23.811  1.00  5.200          O  
ATOM   3106  CB  ILE A 190     -19.543 -13.384 -24.095  1.00  6.980          C  
ATOM   3107  CG1 ILE A 190     -20.221 -11.982 -24.225  1.00  6.980          C  
ATOM   3108  CG2 ILE A 190     -18.162 -13.427 -24.739  1.00  6.980          C  
ATOM   3109  CD1 ILE A 190     -19.536 -10.876 -23.423  1.00  6.980          C  
ATOM   3110  H   ILE A 190     -21.663 -14.088 -22.874  1.00  5.870          H  
ATOM   3111  HA  ILE A 190     -20.829 -14.179 -25.640  1.00  6.020          H  
ATOM   3112  HB  ILE A 190     -19.415 -13.560 -23.035  1.00  8.370          H  
ATOM   3113 1HG1 ILE A 190     -20.215 -11.693 -25.272  1.00  8.370          H  
ATOM   3114 2HG1 ILE A 190     -21.252 -12.056 -23.910  1.00  8.370          H  
ATOM   3115 1HG2 ILE A 190     -17.516 -12.679 -24.298  1.00  8.370          H  
ATOM   3116 2HG2 ILE A 190     -17.733 -14.381 -24.549  1.00  8.370          H  
ATOM   3117 3HG2 ILE A 190     -18.240 -13.252 -25.810  1.00  8.370          H  
ATOM   3118 1HD1 ILE A 190     -20.073  -9.942 -23.578  1.00  8.370          H  
ATOM   3119 2HD1 ILE A 190     -19.554 -11.133 -22.363  1.00  8.370          H  
ATOM   3120 3HD1 ILE A 190     -18.511 -10.747 -23.742  1.00  8.370          H  
ATOM   3121  N   ALA A 191     -19.550 -16.263 -26.029  1.00  4.440          N  
ATOM   3122  CA  ALA A 191     -18.839 -17.527 -26.265  1.00  4.660          C  
ATOM   3123  C   ALA A 191     -17.398 -17.489 -25.744  1.00  4.450          C  
ATOM   3124  O   ALA A 191     -16.887 -18.464 -25.181  1.00  4.550          O  
ATOM   3125  CB  ALA A 191     -18.827 -17.847 -27.749  1.00  6.440          C  
ATOM   3126  H   ALA A 191     -19.928 -15.741 -26.806  1.00  5.330          H  
ATOM   3127  HA  ALA A 191     -19.371 -18.314 -25.732  1.00  5.590          H  
ATOM   3128 1HB  ALA A 191     -18.327 -18.802 -27.907  1.00  7.720          H  
ATOM   3129 2HB  ALA A 191     -19.854 -17.910 -28.116  1.00  7.720          H  
ATOM   3130 3HB  ALA A 191     -18.295 -17.067 -28.289  1.00  7.720          H  
ATOM   3131  N   SER A 192     -16.747 -16.337 -25.881  1.00  4.480          N  
ATOM   3132  CA  SER A 192     -15.355 -16.158 -25.479  1.00  4.610          C  
ATOM   3133  C   SER A 192     -15.238 -15.908 -23.976  1.00  4.400          C  
ATOM   3134  O   SER A 192     -14.777 -14.848 -23.535  1.00  4.720          O  
ATOM   3135  CB  SER A 192     -14.737 -14.991 -26.236  1.00  6.400          C  
ATOM   3136  OG  SER A 192     -14.707 -15.230 -27.620  1.00  6.400          O  
ATOM   3137  H   SER A 192     -17.224 -15.566 -26.320  1.00  5.380          H  
ATOM   3138  HA  SER A 192     -14.807 -17.069 -25.725  1.00  5.530          H  
ATOM   3139 1HB  SER A 192     -15.309 -14.086 -26.033  1.00  7.680          H  
ATOM   3140 2HB  SER A 192     -13.723 -14.823 -25.871  1.00  7.680          H  
ATOM   3141  HG  SER A 192     -14.274 -14.465 -28.012  1.00  7.680          H  
ATOM   3142  N   LEU A 193     -15.584 -16.939 -23.207  1.00  4.320          N  
ATOM   3143  CA  LEU A 193     -15.687 -16.927 -21.741  1.00  4.500          C  
ATOM   3144  C   LEU A 193     -14.391 -16.562 -21.030  1.00  4.020          C  
ATOM   3145  O   LEU A 193     -14.392 -16.130 -19.878  1.00  4.360          O  
ATOM   3146  CB  LEU A 193     -16.201 -18.283 -21.232  1.00  6.230          C  
ATOM   3147  CG  LEU A 193     -16.561 -18.390 -19.698  1.00  6.230          C  
ATOM   3148  CD1 LEU A 193     -17.673 -17.359 -19.316  1.00  6.230          C  
ATOM   3149  CD2 LEU A 193     -17.036 -19.810 -19.413  1.00  6.230          C  
ATOM   3150  H   LEU A 193     -15.909 -17.764 -23.724  1.00  5.180          H  
ATOM   3151  HA  LEU A 193     -16.426 -16.168 -21.492  1.00  5.400          H  
ATOM   3152 1HB  LEU A 193     -17.101 -18.531 -21.801  1.00  7.470          H  
ATOM   3153 2HB  LEU A 193     -15.446 -19.038 -21.448  1.00  7.470          H  
ATOM   3154  HG  LEU A 193     -15.680 -18.179 -19.093  1.00  7.470          H  
ATOM   3155 1HD1 LEU A 193     -17.912 -17.456 -18.260  1.00  7.470          H  
ATOM   3156 2HD1 LEU A 193     -17.331 -16.344 -19.502  1.00  7.470          H  
ATOM   3157 3HD1 LEU A 193     -18.573 -17.547 -19.909  1.00  7.470          H  
ATOM   3158 1HD2 LEU A 193     -17.279 -19.907 -18.354  1.00  7.470          H  
ATOM   3159 2HD2 LEU A 193     -17.923 -20.027 -20.011  1.00  7.470          H  
ATOM   3160 3HD2 LEU A 193     -16.245 -20.515 -19.668  1.00  7.470          H  
ATOM   3161  N   ASN A 194     -13.264 -16.754 -21.695  1.00  3.700          N  
ATOM   3162  CA  ASN A 194     -11.969 -16.443 -21.103  1.00  3.370          C  
ATOM   3163  C   ASN A 194     -11.886 -14.954 -20.732  1.00  3.160          C  
ATOM   3164  O   ASN A 194     -11.127 -14.573 -19.833  1.00  3.170          O  
ATOM   3165  CB  ASN A 194     -10.854 -16.816 -22.055  1.00  4.850          C  
ATOM   3166  CG  ASN A 194     -10.665 -18.299 -22.172  1.00  4.850          C  
ATOM   3167  OD1 ASN A 194     -11.077 -19.081 -21.307  1.00  4.850          O  
ATOM   3168  ND2 ASN A 194     -10.044 -18.712 -23.246  1.00  4.850          N  
ATOM   3169  H   ASN A 194     -13.323 -17.118 -22.634  1.00  4.440          H  
ATOM   3170  HA  ASN A 194     -11.859 -17.016 -20.181  1.00  4.040          H  
ATOM   3171 1HB  ASN A 194     -11.069 -16.407 -23.042  1.00  5.820          H  
ATOM   3172 2HB  ASN A 194      -9.921 -16.368 -21.711  1.00  5.820          H  
ATOM   3173 1HD2 ASN A 194      -9.887 -19.691 -23.387  1.00  5.820          H  
ATOM   3174 2HD2 ASN A 194      -9.724 -18.054 -23.927  1.00  5.820          H  
ATOM   3175  N   SER A 195     -12.688 -14.118 -21.417  1.00  3.360          N  
ATOM   3176  CA  SER A 195     -12.739 -12.673 -21.225  1.00  3.590          C  
ATOM   3177  C   SER A 195     -13.273 -12.306 -19.842  1.00  3.170          C  
ATOM   3178  O   SER A 195     -13.085 -11.175 -19.374  1.00  3.370          O  
ATOM   3179  CB  SER A 195     -13.543 -12.005 -22.341  1.00  4.930          C  
ATOM   3180  OG  SER A 195     -14.898 -12.377 -22.330  1.00  4.930          O  
ATOM   3181  H   SER A 195     -13.325 -14.507 -22.112  1.00  4.030          H  
ATOM   3182  HA  SER A 195     -11.720 -12.295 -21.298  1.00  4.310          H  
ATOM   3183 1HB  SER A 195     -13.465 -10.926 -22.226  1.00  5.920          H  
ATOM   3184 2HB  SER A 195     -13.106 -12.264 -23.303  1.00  5.920          H  
ATOM   3185  HG  SER A 195     -14.940 -13.255 -22.775  1.00  5.920          H  
ATOM   3186  N   GLY A 196     -13.860 -13.276 -19.138  1.00  2.880          N  
ATOM   3187  CA  GLY A 196     -14.351 -13.083 -17.792  1.00  2.940          C  
ATOM   3188  C   GLY A 196     -13.232 -12.586 -16.884  1.00  2.530          C  
ATOM   3189  O   GLY A 196     -13.505 -11.876 -15.917  1.00  2.740          O  
ATOM   3190  H   GLY A 196     -13.999 -14.200 -19.561  1.00  3.460          H  
ATOM   3191 1HA  GLY A 196     -15.165 -12.365 -17.799  1.00  3.530          H  
ATOM   3192 2HA  GLY A 196     -14.751 -14.026 -17.421  1.00  3.530          H  
ATOM   3193  N   LEU A 197     -11.971 -12.950 -17.178  1.00  2.190          N  
ATOM   3194  CA  LEU A 197     -10.855 -12.497 -16.361  1.00  2.150          C  
ATOM   3195  C   LEU A 197     -10.698 -10.979 -16.419  1.00  1.880          C  
ATOM   3196  O   LEU A 197     -10.274 -10.362 -15.436  1.00  2.080          O  
ATOM   3197  CB  LEU A 197      -9.571 -13.199 -16.796  1.00  3.030          C  
ATOM   3198  CG  LEU A 197      -9.491 -14.727 -16.485  1.00  3.030          C  
ATOM   3199  CD1 LEU A 197      -8.255 -15.297 -17.162  1.00  3.030          C  
ATOM   3200  CD2 LEU A 197      -9.425 -14.968 -14.943  1.00  3.030          C  
ATOM   3201  H   LEU A 197     -11.779 -13.548 -17.993  1.00  2.630          H  
ATOM   3202  HA  LEU A 197     -11.068 -12.757 -15.334  1.00  2.580          H  
ATOM   3203 1HB  LEU A 197      -9.472 -13.080 -17.876  1.00  3.630          H  
ATOM   3204 2HB  LEU A 197      -8.724 -12.709 -16.318  1.00  3.630          H  
ATOM   3205  HG  LEU A 197     -10.367 -15.231 -16.899  1.00  3.630          H  
ATOM   3206 1HD1 LEU A 197      -8.195 -16.367 -16.967  1.00  3.630          H  
ATOM   3207 2HD1 LEU A 197      -8.322 -15.131 -18.240  1.00  3.630          H  
ATOM   3208 3HD1 LEU A 197      -7.365 -14.807 -16.773  1.00  3.630          H  
ATOM   3209 1HD2 LEU A 197      -9.358 -16.040 -14.753  1.00  3.630          H  
ATOM   3210 2HD2 LEU A 197      -8.543 -14.473 -14.535  1.00  3.630          H  
ATOM   3211 3HD2 LEU A 197     -10.309 -14.586 -14.448  1.00  3.630          H  
ATOM   3212  N   PHE A 198     -10.990 -10.372 -17.575  1.00  1.680          N  
ATOM   3213  CA  PHE A 198     -10.922  -8.928 -17.736  1.00  1.740          C  
ATOM   3214  C   PHE A 198     -11.892  -8.290 -16.779  1.00  1.480          C  
ATOM   3215  O   PHE A 198     -11.550  -7.356 -16.047  1.00  1.430          O  
ATOM   3216  CB  PHE A 198     -11.229  -8.515 -19.170  1.00  2.410          C  
ATOM   3217  CG  PHE A 198     -11.369  -7.053 -19.364  1.00  2.410          C  
ATOM   3218  CD1 PHE A 198     -10.278  -6.205 -19.329  1.00  2.410          C  
ATOM   3219  CD2 PHE A 198     -12.616  -6.523 -19.617  1.00  2.410          C  
ATOM   3220  CE1 PHE A 198     -10.445  -4.854 -19.532  1.00  2.410          C  
ATOM   3221  CE2 PHE A 198     -12.784  -5.194 -19.828  1.00  2.410          C  
ATOM   3222  CZ  PHE A 198     -11.701  -4.349 -19.784  1.00  2.410          C  
ATOM   3223  H   PHE A 198     -11.355 -10.906 -18.361  1.00  2.020          H  
ATOM   3224  HA  PHE A 198      -9.917  -8.594 -17.482  1.00  2.090          H  
ATOM   3225 1HB  PHE A 198     -10.444  -8.874 -19.828  1.00  2.890          H  
ATOM   3226 2HB  PHE A 198     -12.155  -8.974 -19.491  1.00  2.890          H  
ATOM   3227  HD1 PHE A 198      -9.285  -6.611 -19.135  1.00  2.890          H  
ATOM   3228  HD2 PHE A 198     -13.475  -7.187 -19.651  1.00  2.890          H  
ATOM   3229  HE1 PHE A 198      -9.585  -4.187 -19.498  1.00  2.890          H  
ATOM   3230  HE2 PHE A 198     -13.780  -4.801 -20.029  1.00  2.890          H  
ATOM   3231  HZ  PHE A 198     -11.834  -3.281 -19.949  1.00  2.890          H  
ATOM   3232  N   PHE A 199     -13.112  -8.806 -16.803  1.00  1.440          N  
ATOM   3233  CA  PHE A 199     -14.177  -8.289 -15.971  1.00  1.390          C  
ATOM   3234  C   PHE A 199     -13.892  -8.523 -14.488  1.00  1.060          C  
ATOM   3235  O   PHE A 199     -14.240  -7.681 -13.648  1.00  1.010          O  
ATOM   3236  CB  PHE A 199     -15.479  -8.901 -16.416  1.00  1.970          C  
ATOM   3237  CG  PHE A 199     -15.831  -8.369 -17.761  1.00  1.970          C  
ATOM   3238  CD1 PHE A 199     -15.638  -9.126 -18.889  1.00  1.970          C  
ATOM   3239  CD2 PHE A 199     -16.304  -7.094 -17.906  1.00  1.970          C  
ATOM   3240  CE1 PHE A 199     -15.922  -8.614 -20.130  1.00  1.970          C  
ATOM   3241  CE2 PHE A 199     -16.599  -6.573 -19.128  1.00  1.970          C  
ATOM   3242  CZ  PHE A 199     -16.408  -7.334 -20.252  1.00  1.970          C  
ATOM   3243  H   PHE A 199     -13.286  -9.570 -17.464  1.00  1.730          H  
ATOM   3244  HA  PHE A 199     -14.236  -7.217 -16.134  1.00  1.670          H  
ATOM   3245 1HB  PHE A 199     -15.387  -9.987 -16.472  1.00  2.360          H  
ATOM   3246 2HB  PHE A 199     -16.256  -8.654 -15.710  1.00  2.360          H  
ATOM   3247  HD1 PHE A 199     -15.250 -10.138 -18.801  1.00  2.360          H  
ATOM   3248  HD2 PHE A 199     -16.442  -6.488 -17.027  1.00  2.360          H  
ATOM   3249  HE1 PHE A 199     -15.753  -9.223 -21.016  1.00  2.360          H  
ATOM   3250  HE2 PHE A 199     -16.977  -5.552 -19.207  1.00  2.360          H  
ATOM   3251  HZ  PHE A 199     -16.634  -6.925 -21.236  1.00  2.360          H  
ATOM   3252  N   TRP A 200     -13.263  -9.654 -14.150  1.00  0.980          N  
ATOM   3253  CA  TRP A 200     -12.880  -9.892 -12.766  1.00  0.920          C  
ATOM   3254  C   TRP A 200     -11.853  -8.866 -12.307  1.00  0.800          C  
ATOM   3255  O   TRP A 200     -11.938  -8.372 -11.177  1.00  0.830          O  
ATOM   3256  CB  TRP A 200     -12.354 -11.297 -12.539  1.00  1.310          C  
ATOM   3257  CG  TRP A 200     -13.379 -12.262 -12.235  1.00  1.310          C  
ATOM   3258  CD1 TRP A 200     -13.790 -13.329 -12.964  1.00  1.310          C  
ATOM   3259  CD2 TRP A 200     -14.178 -12.252 -11.032  1.00  1.310          C  
ATOM   3260  NE1 TRP A 200     -14.791 -13.990 -12.297  1.00  1.310          N  
ATOM   3261  CE2 TRP A 200     -15.038 -13.334 -11.108  1.00  1.310          C  
ATOM   3262  CE3 TRP A 200     -14.227 -11.405  -9.905  1.00  1.310          C  
ATOM   3263  CZ2 TRP A 200     -15.949 -13.613 -10.104  1.00  1.310          C  
ATOM   3264  CZ3 TRP A 200     -15.137 -11.681  -8.904  1.00  1.310          C  
ATOM   3265  CH2 TRP A 200     -15.974 -12.754  -8.997  1.00  1.310          C  
ATOM   3266  H   TRP A 200     -13.079 -10.365 -14.865  1.00  1.180          H  
ATOM   3267  HA  TRP A 200     -13.770  -9.774 -12.157  1.00  1.100          H  
ATOM   3268 1HB  TRP A 200     -11.808 -11.626 -13.412  1.00  1.570          H  
ATOM   3269 2HB  TRP A 200     -11.694 -11.294 -11.733  1.00  1.570          H  
ATOM   3270  HD1 TRP A 200     -13.385 -13.617 -13.935  1.00  1.570          H  
ATOM   3271  HE1 TRP A 200     -15.271 -14.816 -12.623  1.00  1.570          H  
ATOM   3272  HE3 TRP A 200     -13.560 -10.545  -9.823  1.00  1.570          H  
ATOM   3273  HZ2 TRP A 200     -16.628 -14.465 -10.162  1.00  1.570          H  
ATOM   3274  HZ3 TRP A 200     -15.171 -11.020  -8.036  1.00  1.570          H  
ATOM   3275  HH2 TRP A 200     -16.680 -12.941  -8.191  1.00  1.570          H  
ATOM   3276  N   LEU A 201     -10.892  -8.524 -13.172  1.00  0.890          N  
ATOM   3277  CA  LEU A 201      -9.925  -7.495 -12.825  1.00  1.060          C  
ATOM   3278  C   LEU A 201     -10.634  -6.148 -12.660  1.00  1.020          C  
ATOM   3279  O   LEU A 201     -10.381  -5.417 -11.698  1.00  1.080          O  
ATOM   3280  CB  LEU A 201      -8.822  -7.381 -13.884  1.00  1.420          C  
ATOM   3281  CG  LEU A 201      -7.716  -6.300 -13.620  1.00  1.420          C  
ATOM   3282  CD1 LEU A 201      -6.978  -6.586 -12.294  1.00  1.420          C  
ATOM   3283  CD2 LEU A 201      -6.741  -6.293 -14.791  1.00  1.420          C  
ATOM   3284  H   LEU A 201     -10.804  -9.028 -14.063  1.00  1.070          H  
ATOM   3285  HA  LEU A 201      -9.473  -7.773 -11.881  1.00  1.270          H  
ATOM   3286 1HB  LEU A 201      -8.337  -8.351 -13.971  1.00  1.700          H  
ATOM   3287 2HB  LEU A 201      -9.291  -7.152 -14.842  1.00  1.700          H  
ATOM   3288  HG  LEU A 201      -8.179  -5.323 -13.539  1.00  1.700          H  
ATOM   3289 1HD1 LEU A 201      -6.219  -5.822 -12.136  1.00  1.700          H  
ATOM   3290 2HD1 LEU A 201      -7.668  -6.563 -11.456  1.00  1.700          H  
ATOM   3291 3HD1 LEU A 201      -6.500  -7.562 -12.337  1.00  1.700          H  
ATOM   3292 1HD2 LEU A 201      -5.976  -5.531 -14.626  1.00  1.700          H  
ATOM   3293 2HD2 LEU A 201      -6.266  -7.271 -14.880  1.00  1.700          H  
ATOM   3294 3HD2 LEU A 201      -7.284  -6.069 -15.710  1.00  1.700          H  
ATOM   3295  N   LEU A 202     -11.581  -5.827 -13.556  1.00  1.090          N  
ATOM   3296  CA  LEU A 202     -12.291  -4.559 -13.420  1.00  1.270          C  
ATOM   3297  C   LEU A 202     -13.028  -4.514 -12.095  1.00  1.140          C  
ATOM   3298  O   LEU A 202     -13.107  -3.461 -11.472  1.00  1.300          O  
ATOM   3299  CB  LEU A 202     -13.365  -4.358 -14.493  1.00  1.710          C  
ATOM   3300  CG  LEU A 202     -12.964  -4.171 -15.941  1.00  1.710          C  
ATOM   3301  CD1 LEU A 202     -14.257  -4.118 -16.738  1.00  1.710          C  
ATOM   3302  CD2 LEU A 202     -12.134  -2.918 -16.122  1.00  1.710          C  
ATOM   3303  H   LEU A 202     -11.748  -6.440 -14.360  1.00  1.310          H  
ATOM   3304  HA  LEU A 202     -11.571  -3.748 -13.437  1.00  1.520          H  
ATOM   3305 1HB  LEU A 202     -14.035  -5.213 -14.458  1.00  2.050          H  
ATOM   3306 2HB  LEU A 202     -13.937  -3.481 -14.213  1.00  2.050          H  
ATOM   3307  HG  LEU A 202     -12.392  -5.029 -16.287  1.00  2.050          H  
ATOM   3308 1HD1 LEU A 202     -14.047  -3.999 -17.777  1.00  2.050          H  
ATOM   3309 2HD1 LEU A 202     -14.810  -5.022 -16.586  1.00  2.050          H  
ATOM   3310 3HD1 LEU A 202     -14.852  -3.276 -16.400  1.00  2.050          H  
ATOM   3311 1HD2 LEU A 202     -11.882  -2.804 -17.174  1.00  2.050          H  
ATOM   3312 2HD2 LEU A 202     -12.704  -2.050 -15.789  1.00  2.050          H  
ATOM   3313 3HD2 LEU A 202     -11.218  -2.994 -15.546  1.00  2.050          H  
ATOM   3314  N   THR A 203     -13.577  -5.656 -11.676  1.00  0.980          N  
ATOM   3315  CA  THR A 203     -14.291  -5.785 -10.414  1.00  1.050          C  
ATOM   3316  C   THR A 203     -13.331  -5.555  -9.236  1.00  1.010          C  
ATOM   3317  O   THR A 203     -13.659  -4.825  -8.307  1.00  1.180          O  
ATOM   3318  CB  THR A 203     -14.953  -7.191 -10.309  1.00  1.440          C  
ATOM   3319  OG1 THR A 203     -15.878  -7.370 -11.390  1.00  1.440          O  
ATOM   3320  CG2 THR A 203     -15.705  -7.339  -9.002  1.00  1.440          C  
ATOM   3321  H   THR A 203     -13.531  -6.463 -12.300  1.00  1.180          H  
ATOM   3322  HA  THR A 203     -15.067  -5.025 -10.368  1.00  1.260          H  
ATOM   3323  HB  THR A 203     -14.197  -7.958 -10.360  1.00  1.730          H  
ATOM   3324  HG1 THR A 203     -15.373  -7.446 -12.234  1.00  1.730          H  
ATOM   3325 1HG2 THR A 203     -16.162  -8.327  -8.955  1.00  1.730          H  
ATOM   3326 2HG2 THR A 203     -15.017  -7.229  -8.181  1.00  1.730          H  
ATOM   3327 3HG2 THR A 203     -16.480  -6.576  -8.934  1.00  1.730          H  
ATOM   3328  N   GLN A 204     -12.148  -6.185  -9.293  1.00  0.890          N  
ATOM   3329  CA  GLN A 204     -11.081  -6.123  -8.283  1.00  0.960          C  
ATOM   3330  C   GLN A 204     -10.414  -4.757  -8.056  1.00  0.910          C  
ATOM   3331  O   GLN A 204     -10.150  -4.364  -6.908  1.00  0.970          O  
ATOM   3332  CB  GLN A 204      -9.986  -7.110  -8.689  1.00  1.320          C  
ATOM   3333  CG  GLN A 204      -8.813  -7.303  -7.727  1.00  1.320          C  
ATOM   3334  CD  GLN A 204      -7.775  -8.274  -8.282  1.00  1.320          C  
ATOM   3335  OE1 GLN A 204      -7.079  -7.911  -9.232  1.00  1.320          O  
ATOM   3336  NE2 GLN A 204      -7.657  -9.495  -7.738  1.00  1.320          N  
ATOM   3337  H   GLN A 204     -12.001  -6.808 -10.093  1.00  1.070          H  
ATOM   3338  HA  GLN A 204     -11.514  -6.439  -7.344  1.00  1.150          H  
ATOM   3339 1HB  GLN A 204     -10.445  -8.048  -8.843  1.00  1.580          H  
ATOM   3340 2HB  GLN A 204      -9.575  -6.796  -9.640  1.00  1.580          H  
ATOM   3341 1HG  GLN A 204      -8.321  -6.344  -7.570  1.00  1.580          H  
ATOM   3342 2HG  GLN A 204      -9.159  -7.699  -6.796  1.00  1.580          H  
ATOM   3343 1HE2 GLN A 204      -6.987 -10.140  -8.106  1.00  1.580          H  
ATOM   3344 2HE2 GLN A 204      -8.248  -9.833  -6.971  1.00  1.580          H  
ATOM   3345  N   LEU A 205     -10.124  -4.029  -9.130  1.00  0.860          N  
ATOM   3346  CA  LEU A 205      -9.387  -2.777  -8.995  1.00  0.880          C  
ATOM   3347  C   LEU A 205     -10.072  -1.723  -8.091  1.00  0.840          C  
ATOM   3348  O   LEU A 205      -9.356  -1.039  -7.357  1.00  0.830          O  
ATOM   3349  CB  LEU A 205      -9.033  -2.232 -10.399  1.00  1.220          C  
ATOM   3350  CG  LEU A 205      -7.968  -3.036 -11.208  1.00  1.220          C  
ATOM   3351  CD1 LEU A 205      -7.944  -2.520 -12.635  1.00  1.220          C  
ATOM   3352  CD2 LEU A 205      -6.577  -2.894 -10.575  1.00  1.220          C  
ATOM   3353  H   LEU A 205     -10.352  -4.407 -10.061  1.00  1.030          H  
ATOM   3354  HA  LEU A 205      -8.449  -3.024  -8.501  1.00  1.060          H  
ATOM   3355 1HB  LEU A 205      -9.905  -2.258 -11.026  1.00  1.470          H  
ATOM   3356 2HB  LEU A 205      -8.699  -1.200 -10.311  1.00  1.470          H  
ATOM   3357  HG  LEU A 205      -8.250  -4.085 -11.227  1.00  1.470          H  
ATOM   3358 1HD1 LEU A 205      -7.214  -3.087 -13.212  1.00  1.470          H  
ATOM   3359 2HD1 LEU A 205      -8.933  -2.644 -13.082  1.00  1.470          H  
ATOM   3360 3HD1 LEU A 205      -7.670  -1.467 -12.643  1.00  1.470          H  
ATOM   3361 1HD2 LEU A 205      -5.860  -3.461 -11.169  1.00  1.470          H  
ATOM   3362 2HD2 LEU A 205      -6.285  -1.844 -10.561  1.00  1.470          H  
ATOM   3363 3HD2 LEU A 205      -6.571  -3.280  -9.565  1.00  1.470          H  
ATOM   3364  N   PRO A 206     -11.406  -1.517  -8.131  1.00  0.860          N  
ATOM   3365  CA  PRO A 206     -12.160  -0.665  -7.238  1.00  0.880          C  
ATOM   3366  C   PRO A 206     -12.063  -1.046  -5.766  1.00  0.790          C  
ATOM   3367  O   PRO A 206     -12.288  -0.189  -4.920  1.00  0.830          O  
ATOM   3368  CB  PRO A 206     -13.583  -0.834  -7.743  1.00  1.320          C  
ATOM   3369  CG  PRO A 206     -13.440  -1.178  -9.159  1.00  1.320          C  
ATOM   3370  CD  PRO A 206     -12.203  -1.996  -9.233  1.00  1.320          C  
ATOM   3371  HA  PRO A 206     -11.828   0.372  -7.383  1.00  1.060          H  
ATOM   3372 1HB  PRO A 206     -14.052  -1.659  -7.192  1.00  1.580          H  
ATOM   3373 2HB  PRO A 206     -14.171   0.076  -7.568  1.00  1.580          H  
ATOM   3374 1HG  PRO A 206     -14.316  -1.754  -9.505  1.00  1.580          H  
ATOM   3375 2HG  PRO A 206     -13.390  -0.272  -9.776  1.00  1.580          H  
ATOM   3376 1HD  PRO A 206     -12.461  -3.000  -9.112  1.00  1.580          H  
ATOM   3377 2HD  PRO A 206     -11.758  -1.799 -10.178  1.00  1.580          H  
ATOM   3378  N   TYR A 207     -11.715  -2.300  -5.433  1.00  0.700          N  
ATOM   3379  CA  TYR A 207     -11.620  -2.654  -4.026  1.00  0.660          C  
ATOM   3380  C   TYR A 207     -10.276  -2.184  -3.560  1.00  0.620          C  
ATOM   3381  O   TYR A 207     -10.141  -1.682  -2.445  1.00  0.610          O  
ATOM   3382  CB  TYR A 207     -11.822  -4.135  -3.803  1.00  0.940          C  
ATOM   3383  CG  TYR A 207     -13.219  -4.542  -4.053  1.00  0.940          C  
ATOM   3384  CD1 TYR A 207     -13.543  -5.069  -5.252  1.00  0.940          C  
ATOM   3385  CD2 TYR A 207     -14.187  -4.390  -3.085  1.00  0.940          C  
ATOM   3386  CE1 TYR A 207     -14.805  -5.460  -5.505  1.00  0.940          C  
ATOM   3387  CE2 TYR A 207     -15.475  -4.797  -3.353  1.00  0.940          C  
ATOM   3388  CZ  TYR A 207     -15.765  -5.336  -4.557  1.00  0.940          C  
ATOM   3389  OH  TYR A 207     -17.014  -5.768  -4.846  1.00  0.940          O  
ATOM   3390  H   TYR A 207     -11.478  -3.022  -6.118  1.00  0.840          H  
ATOM   3391  HA  TYR A 207     -12.382  -2.115  -3.469  1.00  0.790          H  
ATOM   3392 1HB  TYR A 207     -11.167  -4.710  -4.463  1.00  1.130          H  
ATOM   3393 2HB  TYR A 207     -11.572  -4.388  -2.776  1.00  1.130          H  
ATOM   3394  HD1 TYR A 207     -12.788  -5.177  -6.010  1.00  1.130          H  
ATOM   3395  HD2 TYR A 207     -13.934  -3.956  -2.115  1.00  1.130          H  
ATOM   3396  HE1 TYR A 207     -15.049  -5.886  -6.460  1.00  1.130          H  
ATOM   3397  HE2 TYR A 207     -16.256  -4.692  -2.604  1.00  1.130          H  
ATOM   3398  HH  TYR A 207     -17.019  -6.162  -5.725  1.00  1.130          H  
ATOM   3399  N   TYR A 208      -9.275  -2.340  -4.427  1.00  0.640          N  
ATOM   3400  CA  TYR A 208      -7.952  -1.839  -4.110  1.00  0.660          C  
ATOM   3401  C   TYR A 208      -8.053  -0.362  -3.846  1.00  0.690          C  
ATOM   3402  O   TYR A 208      -7.597   0.122  -2.809  1.00  0.680          O  
ATOM   3403  CB  TYR A 208      -6.957  -2.091  -5.249  1.00  0.920          C  
ATOM   3404  CG  TYR A 208      -5.628  -1.416  -5.052  1.00  0.920          C  
ATOM   3405  CD1 TYR A 208      -4.657  -1.977  -4.246  1.00  0.920          C  
ATOM   3406  CD2 TYR A 208      -5.384  -0.205  -5.694  1.00  0.920          C  
ATOM   3407  CE1 TYR A 208      -3.449  -1.343  -4.084  1.00  0.920          C  
ATOM   3408  CE2 TYR A 208      -4.180   0.432  -5.528  1.00  0.920          C  
ATOM   3409  CZ  TYR A 208      -3.209  -0.136  -4.729  1.00  0.920          C  
ATOM   3410  OH  TYR A 208      -1.994   0.494  -4.561  1.00  0.920          O  
ATOM   3411  H   TYR A 208      -9.461  -2.828  -5.309  1.00  0.770          H  
ATOM   3412  HA  TYR A 208      -7.607  -2.292  -3.190  1.00  0.790          H  
ATOM   3413 1HB  TYR A 208      -6.780  -3.155  -5.357  1.00  1.100          H  
ATOM   3414 2HB  TYR A 208      -7.369  -1.743  -6.181  1.00  1.100          H  
ATOM   3415  HD1 TYR A 208      -4.837  -2.915  -3.744  1.00  1.100          H  
ATOM   3416  HD2 TYR A 208      -6.151   0.242  -6.327  1.00  1.100          H  
ATOM   3417  HE1 TYR A 208      -2.684  -1.787  -3.451  1.00  1.100          H  
ATOM   3418  HE2 TYR A 208      -3.992   1.380  -6.032  1.00  1.100          H  
ATOM   3419  HH  TYR A 208      -2.004   1.339  -5.018  1.00  1.100          H  
ATOM   3420  N   LEU A 209      -8.676   0.365  -4.771  1.00  0.740          N  
ATOM   3421  CA  LEU A 209      -8.783   1.791  -4.584  1.00  0.800          C  
ATOM   3422  C   LEU A 209      -9.598   2.129  -3.348  1.00  0.760          C  
ATOM   3423  O   LEU A 209      -9.201   2.998  -2.575  1.00  0.760          O  
ATOM   3424  CB  LEU A 209      -9.457   2.414  -5.806  1.00  1.100          C  
ATOM   3425  CG  LEU A 209      -8.652   2.376  -7.126  1.00  1.100          C  
ATOM   3426  CD1 LEU A 209      -9.562   2.817  -8.263  1.00  1.100          C  
ATOM   3427  CD2 LEU A 209      -7.423   3.287  -7.033  1.00  1.100          C  
ATOM   3428  H   LEU A 209      -9.024  -0.086  -5.625  1.00  0.890          H  
ATOM   3429  HA  LEU A 209      -7.787   2.195  -4.448  1.00  0.960          H  
ATOM   3430 1HB  LEU A 209     -10.392   1.887  -5.975  1.00  1.320          H  
ATOM   3431 2HB  LEU A 209      -9.688   3.457  -5.579  1.00  1.320          H  
ATOM   3432  HG  LEU A 209      -8.329   1.354  -7.324  1.00  1.320          H  
ATOM   3433 1HD1 LEU A 209      -9.010   2.777  -9.201  1.00  1.320          H  
ATOM   3434 2HD1 LEU A 209     -10.420   2.148  -8.322  1.00  1.320          H  
ATOM   3435 3HD1 LEU A 209      -9.905   3.835  -8.087  1.00  1.320          H  
ATOM   3436 1HD2 LEU A 209      -6.879   3.243  -7.975  1.00  1.320          H  
ATOM   3437 2HD2 LEU A 209      -7.744   4.308  -6.848  1.00  1.320          H  
ATOM   3438 3HD2 LEU A 209      -6.764   2.964  -6.235  1.00  1.320          H  
ATOM   3439  N   ALA A 210     -10.709   1.428  -3.108  1.00  0.720          N  
ATOM   3440  CA  ALA A 210     -11.518   1.740  -1.951  1.00  0.700          C  
ATOM   3441  C   ALA A 210     -10.734   1.558  -0.653  1.00  0.630          C  
ATOM   3442  O   ALA A 210     -10.831   2.392   0.265  1.00  0.640          O  
ATOM   3443  CB  ALA A 210     -12.743   0.859  -1.961  1.00  0.990          C  
ATOM   3444  H   ALA A 210     -11.047   0.717  -3.760  1.00  0.860          H  
ATOM   3445  HA  ALA A 210     -11.824   2.776  -2.030  1.00  0.840          H  
ATOM   3446 1HB  ALA A 210     -13.377   1.109  -1.151  1.00  1.190          H  
ATOM   3447 2HB  ALA A 210     -13.281   1.017  -2.889  1.00  1.190          H  
ATOM   3448 3HB  ALA A 210     -12.444  -0.182  -1.888  1.00  1.190          H  
ATOM   3449  N   ALA A 211      -9.944   0.473  -0.570  1.00  0.590          N  
ATOM   3450  CA  ALA A 211      -9.137   0.198   0.608  1.00  0.560          C  
ATOM   3451  C   ALA A 211      -8.073   1.261   0.792  1.00  0.590          C  
ATOM   3452  O   ALA A 211      -7.909   1.775   1.898  1.00  0.600          O  
ATOM   3453  CB  ALA A 211      -8.486  -1.169   0.495  1.00  0.800          C  
ATOM   3454  H   ALA A 211      -9.943  -0.207  -1.338  1.00  0.710          H  
ATOM   3455  HA  ALA A 211      -9.784   0.210   1.479  1.00  0.670          H  
ATOM   3456 1HB  ALA A 211      -7.904  -1.368   1.387  1.00  0.960          H  
ATOM   3457 2HB  ALA A 211      -9.252  -1.931   0.383  1.00  0.960          H  
ATOM   3458 3HB  ALA A 211      -7.834  -1.186  -0.379  1.00  0.960          H  
ATOM   3459  N   VAL A 212      -7.395   1.644  -0.293  1.00  0.630          N  
ATOM   3460  CA  VAL A 212      -6.338   2.642  -0.213  1.00  0.680          C  
ATOM   3461  C   VAL A 212      -6.871   3.979   0.217  1.00  0.700          C  
ATOM   3462  O   VAL A 212      -6.268   4.659   1.053  1.00  0.720          O  
ATOM   3463  CB  VAL A 212      -5.610   2.792  -1.564  1.00  0.930          C  
ATOM   3464  CG1 VAL A 212      -4.650   4.015  -1.542  1.00  0.930          C  
ATOM   3465  CG2 VAL A 212      -4.810   1.526  -1.829  1.00  0.930          C  
ATOM   3466  H   VAL A 212      -7.587   1.185  -1.192  1.00  0.760          H  
ATOM   3467  HA  VAL A 212      -5.613   2.309   0.524  1.00  0.820          H  
ATOM   3468  HB  VAL A 212      -6.344   2.936  -2.357  1.00  1.120          H  
ATOM   3469 1HG1 VAL A 212      -4.144   4.091  -2.502  1.00  1.120          H  
ATOM   3470 2HG1 VAL A 212      -5.204   4.938  -1.365  1.00  1.120          H  
ATOM   3471 3HG1 VAL A 212      -3.911   3.881  -0.751  1.00  1.120          H  
ATOM   3472 1HG2 VAL A 212      -4.306   1.622  -2.780  1.00  1.120          H  
ATOM   3473 2HG2 VAL A 212      -4.077   1.387  -1.040  1.00  1.120          H  
ATOM   3474 3HG2 VAL A 212      -5.463   0.664  -1.856  1.00  1.120          H  
ATOM   3475  N   PHE A 213      -7.982   4.376  -0.371  1.00  0.720          N  
ATOM   3476  CA  PHE A 213      -8.573   5.640  -0.053  1.00  0.770          C  
ATOM   3477  C   PHE A 213      -9.038   5.651   1.397  1.00  0.730          C  
ATOM   3478  O   PHE A 213      -8.872   6.666   2.082  1.00  0.770          O  
ATOM   3479  CB  PHE A 213      -9.713   5.940  -0.995  1.00  1.060          C  
ATOM   3480  CG  PHE A 213      -9.345   6.335  -2.436  1.00  1.060          C  
ATOM   3481  CD1 PHE A 213      -8.267   5.762  -3.157  1.00  1.060          C  
ATOM   3482  CD2 PHE A 213     -10.093   7.304  -3.078  1.00  1.060          C  
ATOM   3483  CE1 PHE A 213      -7.984   6.156  -4.430  1.00  1.060          C  
ATOM   3484  CE2 PHE A 213      -9.801   7.692  -4.360  1.00  1.060          C  
ATOM   3485  CZ  PHE A 213      -8.745   7.117  -5.037  1.00  1.060          C  
ATOM   3486  H   PHE A 213      -8.427   3.780  -1.076  1.00  0.860          H  
ATOM   3487  HA  PHE A 213      -7.817   6.409  -0.168  1.00  0.920          H  
ATOM   3488 1HB  PHE A 213     -10.380   5.080  -1.035  1.00  1.270          H  
ATOM   3489 2HB  PHE A 213     -10.236   6.753  -0.566  1.00  1.270          H  
ATOM   3490  HD1 PHE A 213      -7.645   5.002  -2.726  1.00  1.270          H  
ATOM   3491  HD2 PHE A 213     -10.930   7.773  -2.557  1.00  1.270          H  
ATOM   3492  HE1 PHE A 213      -7.149   5.703  -4.961  1.00  1.270          H  
ATOM   3493  HE2 PHE A 213     -10.406   8.459  -4.844  1.00  1.270          H  
ATOM   3494  HZ  PHE A 213      -8.516   7.429  -6.055  1.00  1.270          H  
ATOM   3495  N   SER A 214      -9.608   4.537   1.879  1.00  0.670          N  
ATOM   3496  CA  SER A 214     -10.043   4.435   3.268  1.00  0.650          C  
ATOM   3497  C   SER A 214      -8.851   4.549   4.220  1.00  0.650          C  
ATOM   3498  O   SER A 214      -8.952   5.193   5.272  1.00  0.700          O  
ATOM   3499  CB  SER A 214     -10.772   3.145   3.491  1.00  0.920          C  
ATOM   3500  OG  SER A 214     -11.946   3.130   2.767  1.00  0.920          O  
ATOM   3501  H   SER A 214      -9.787   3.741   1.259  1.00  0.800          H  
ATOM   3502  HA  SER A 214     -10.734   5.251   3.469  1.00  0.780          H  
ATOM   3503 1HB  SER A 214     -10.145   2.302   3.204  1.00  1.100          H  
ATOM   3504 2HB  SER A 214     -11.003   3.049   4.543  1.00  1.100          H  
ATOM   3505  HG  SER A 214     -11.679   2.897   1.846  1.00  1.100          H  
ATOM   3506  N   ILE A 215      -7.711   3.953   3.843  1.00  0.630          N  
ATOM   3507  CA  ILE A 215      -6.485   4.046   4.630  1.00  0.660          C  
ATOM   3508  C   ILE A 215      -6.061   5.498   4.714  1.00  0.700          C  
ATOM   3509  O   ILE A 215      -5.717   5.978   5.790  1.00  0.720          O  
ATOM   3510  CB  ILE A 215      -5.346   3.190   4.045  1.00  0.910          C  
ATOM   3511  CG1 ILE A 215      -5.699   1.696   4.194  1.00  0.910          C  
ATOM   3512  CG2 ILE A 215      -4.016   3.534   4.763  1.00  0.910          C  
ATOM   3513  CD1 ILE A 215      -4.850   0.742   3.375  1.00  0.910          C  
ATOM   3514  H   ILE A 215      -7.722   3.375   2.994  1.00  0.760          H  
ATOM   3515  HA  ILE A 215      -6.694   3.691   5.641  1.00  0.790          H  
ATOM   3516  HB  ILE A 215      -5.246   3.398   2.982  1.00  1.090          H  
ATOM   3517 1HG1 ILE A 215      -5.579   1.435   5.228  1.00  1.090          H  
ATOM   3518 2HG1 ILE A 215      -6.730   1.555   3.931  1.00  1.090          H  
ATOM   3519 1HG2 ILE A 215      -3.207   2.945   4.353  1.00  1.090          H  
ATOM   3520 2HG2 ILE A 215      -3.774   4.583   4.630  1.00  1.090          H  
ATOM   3521 3HG2 ILE A 215      -4.114   3.323   5.830  1.00  1.090          H  
ATOM   3522 1HD1 ILE A 215      -5.179  -0.272   3.564  1.00  1.090          H  
ATOM   3523 2HD1 ILE A 215      -4.970   0.964   2.317  1.00  1.090          H  
ATOM   3524 3HD1 ILE A 215      -3.807   0.834   3.645  1.00  1.090          H  
ATOM   3525  N   TRP A 216      -6.068   6.198   3.581  1.00  0.730          N  
ATOM   3526  CA  TRP A 216      -5.707   7.602   3.589  1.00  0.790          C  
ATOM   3527  C   TRP A 216      -6.707   8.483   4.304  1.00  0.800          C  
ATOM   3528  O   TRP A 216      -6.321   9.484   4.912  1.00  0.820          O  
ATOM   3529  CB  TRP A 216      -5.462   8.077   2.191  1.00  1.080          C  
ATOM   3530  CG  TRP A 216      -4.100   7.825   1.812  1.00  1.080          C  
ATOM   3531  CD1 TRP A 216      -3.590   6.872   1.002  1.00  1.080          C  
ATOM   3532  CD2 TRP A 216      -2.999   8.615   2.260  1.00  1.080          C  
ATOM   3533  NE1 TRP A 216      -2.225   7.011   0.925  1.00  1.080          N  
ATOM   3534  CE2 TRP A 216      -1.853   8.077   1.695  1.00  1.080          C  
ATOM   3535  CE3 TRP A 216      -2.899   9.732   3.096  1.00  1.080          C  
ATOM   3536  CZ2 TRP A 216      -0.607   8.609   1.938  1.00  1.080          C  
ATOM   3537  CZ3 TRP A 216      -1.659  10.266   3.338  1.00  1.080          C  
ATOM   3538  CH2 TRP A 216      -0.538   9.720   2.778  1.00  1.080          C  
ATOM   3539  H   TRP A 216      -6.306   5.731   2.700  1.00  0.880          H  
ATOM   3540  HA  TRP A 216      -4.769   7.689   4.112  1.00  0.950          H  
ATOM   3541 1HB  TRP A 216      -6.133   7.566   1.500  1.00  1.300          H  
ATOM   3542 2HB  TRP A 216      -5.657   9.132   2.141  1.00  1.300          H  
ATOM   3543  HD1 TRP A 216      -4.173   6.110   0.495  1.00  1.300          H  
ATOM   3544  HE1 TRP A 216      -1.602   6.423   0.389  1.00  1.300          H  
ATOM   3545  HE3 TRP A 216      -3.789  10.169   3.550  1.00  1.300          H  
ATOM   3546  HZ2 TRP A 216       0.299   8.190   1.500  1.00  1.300          H  
ATOM   3547  HZ3 TRP A 216      -1.592  11.134   3.994  1.00  1.300          H  
ATOM   3548  HH2 TRP A 216       0.432  10.167   2.993  1.00  1.300          H  
ATOM   3549  N   SER A 217      -7.978   8.114   4.268  1.00  0.810          N  
ATOM   3550  CA  SER A 217      -8.992   8.861   4.979  1.00  0.840          C  
ATOM   3551  C   SER A 217      -8.676   8.767   6.474  1.00  0.800          C  
ATOM   3552  O   SER A 217      -8.741   9.772   7.187  1.00  0.820          O  
ATOM   3553  CB  SER A 217     -10.350   8.289   4.650  1.00  1.160          C  
ATOM   3554  OG  SER A 217     -10.639   8.461   3.278  1.00  1.160          O  
ATOM   3555  H   SER A 217      -8.242   7.323   3.682  1.00  0.970          H  
ATOM   3556  HA  SER A 217      -8.950   9.905   4.673  1.00  1.010          H  
ATOM   3557 1HB  SER A 217     -10.376   7.241   4.894  1.00  1.400          H  
ATOM   3558 2HB  SER A 217     -11.111   8.782   5.250  1.00  1.400          H  
ATOM   3559  HG  SER A 217     -10.049   7.818   2.811  1.00  1.400          H  
ATOM   3560  N   PHE A 218      -8.267   7.558   6.910  1.00  0.820          N  
ATOM   3561  CA  PHE A 218      -7.823   7.246   8.271  1.00  0.840          C  
ATOM   3562  C   PHE A 218      -6.604   8.059   8.663  1.00  0.810          C  
ATOM   3563  O   PHE A 218      -6.521   8.548   9.782  1.00  0.930          O  
ATOM   3564  CB  PHE A 218      -7.550   5.754   8.469  1.00  1.170          C  
ATOM   3565  CG  PHE A 218      -6.992   5.473   9.801  1.00  1.170          C  
ATOM   3566  CD1 PHE A 218      -7.799   5.440  10.912  1.00  1.170          C  
ATOM   3567  CD2 PHE A 218      -5.631   5.261   9.954  1.00  1.170          C  
ATOM   3568  CE1 PHE A 218      -7.260   5.203  12.155  1.00  1.170          C  
ATOM   3569  CE2 PHE A 218      -5.097   5.028  11.194  1.00  1.170          C  
ATOM   3570  CZ  PHE A 218      -5.918   5.000  12.297  1.00  1.170          C  
ATOM   3571  H   PHE A 218      -8.320   6.782   6.243  1.00  0.980          H  
ATOM   3572  HA  PHE A 218      -8.618   7.523   8.956  1.00  1.010          H  
ATOM   3573 1HB  PHE A 218      -8.474   5.187   8.346  1.00  1.400          H  
ATOM   3574 2HB  PHE A 218      -6.860   5.398   7.737  1.00  1.400          H  
ATOM   3575  HD1 PHE A 218      -8.868   5.609  10.799  1.00  1.400          H  
ATOM   3576  HD2 PHE A 218      -4.982   5.293   9.074  1.00  1.400          H  
ATOM   3577  HE1 PHE A 218      -7.901   5.180  13.029  1.00  1.400          H  
ATOM   3578  HE2 PHE A 218      -4.025   4.870  11.308  1.00  1.400          H  
ATOM   3579  HZ  PHE A 218      -5.498   4.817  13.284  1.00  1.400          H  
ATOM   3580  N   ILE A 219      -5.618   8.130   7.768  1.00  0.730          N  
ATOM   3581  CA  ILE A 219      -4.395   8.896   7.998  1.00  0.790          C  
ATOM   3582  C   ILE A 219      -4.694  10.382   8.228  1.00  0.800          C  
ATOM   3583  O   ILE A 219      -4.026  11.026   9.033  1.00  0.830          O  
ATOM   3584  CB  ILE A 219      -3.397   8.721   6.830  1.00  1.080          C  
ATOM   3585  CG1 ILE A 219      -2.849   7.268   6.819  1.00  1.080          C  
ATOM   3586  CG2 ILE A 219      -2.269   9.728   6.947  1.00  1.080          C  
ATOM   3587  CD1 ILE A 219      -2.097   6.869   5.538  1.00  1.080          C  
ATOM   3588  H   ILE A 219      -5.731   7.604   6.897  1.00  0.880          H  
ATOM   3589  HA  ILE A 219      -3.924   8.512   8.902  1.00  0.950          H  
ATOM   3590  HB  ILE A 219      -3.911   8.882   5.893  1.00  1.300          H  
ATOM   3591 1HG1 ILE A 219      -2.168   7.155   7.661  1.00  1.300          H  
ATOM   3592 2HG1 ILE A 219      -3.676   6.583   6.962  1.00  1.300          H  
ATOM   3593 1HG2 ILE A 219      -1.575   9.613   6.136  1.00  1.300          H  
ATOM   3594 2HG2 ILE A 219      -2.664  10.736   6.913  1.00  1.300          H  
ATOM   3595 3HG2 ILE A 219      -1.746   9.572   7.892  1.00  1.300          H  
ATOM   3596 1HD1 ILE A 219      -1.753   5.842   5.631  1.00  1.300          H  
ATOM   3597 2HD1 ILE A 219      -2.753   6.940   4.686  1.00  1.300          H  
ATOM   3598 3HD1 ILE A 219      -1.243   7.512   5.378  1.00  1.300          H  
ATOM   3599  N   VAL A 220      -5.611  10.953   7.442  1.00  0.890          N  
ATOM   3600  CA  VAL A 220      -5.972  12.359   7.606  1.00  1.120          C  
ATOM   3601  C   VAL A 220      -6.789  12.575   8.910  1.00  1.170          C  
ATOM   3602  O   VAL A 220      -6.357  13.335   9.796  1.00  1.340          O  
ATOM   3603  CB  VAL A 220      -6.753  12.810   6.350  1.00  1.480          C  
ATOM   3604  CG1 VAL A 220      -7.299  14.192   6.506  1.00  1.480          C  
ATOM   3605  CG2 VAL A 220      -5.817  12.762   5.142  1.00  1.480          C  
ATOM   3606  H   VAL A 220      -6.053  10.380   6.719  1.00  1.070          H  
ATOM   3607  HA  VAL A 220      -5.053  12.942   7.670  1.00  1.340          H  
ATOM   3608  HB  VAL A 220      -7.599  12.131   6.194  1.00  1.770          H  
ATOM   3609 1HG1 VAL A 220      -7.833  14.452   5.603  1.00  1.770          H  
ATOM   3610 2HG1 VAL A 220      -7.988  14.242   7.352  1.00  1.770          H  
ATOM   3611 3HG1 VAL A 220      -6.479  14.881   6.655  1.00  1.770          H  
ATOM   3612 1HG2 VAL A 220      -6.362  13.055   4.244  1.00  1.770          H  
ATOM   3613 2HG2 VAL A 220      -4.982  13.443   5.305  1.00  1.770          H  
ATOM   3614 3HG2 VAL A 220      -5.432  11.757   5.013  1.00  1.770          H  
ATOM   3615  N   TYR A 221      -7.915  11.840   9.078  1.00  1.130          N  
ATOM   3616  CA  TYR A 221      -8.691  11.879  10.330  1.00  1.350          C  
ATOM   3617  C   TYR A 221      -7.669  11.716  11.415  1.00  1.270          C  
ATOM   3618  O   TYR A 221      -6.784  10.945  11.110  1.00  1.630          O  
ATOM   3619  CB  TYR A 221      -9.769  10.786  10.427  1.00  1.800          C  
ATOM   3620  CG  TYR A 221     -10.984  10.940   9.526  1.00  1.800          C  
ATOM   3621  CD1 TYR A 221     -11.176  12.066   8.724  1.00  1.800          C  
ATOM   3622  CD2 TYR A 221     -11.953   9.943   9.541  1.00  1.800          C  
ATOM   3623  CE1 TYR A 221     -12.306  12.171   7.971  1.00  1.800          C  
ATOM   3624  CE2 TYR A 221     -13.083  10.070   8.766  1.00  1.800          C  
ATOM   3625  CZ  TYR A 221     -13.253  11.188   7.987  1.00  1.800          C  
ATOM   3626  OH  TYR A 221     -14.375  11.344   7.211  1.00  1.800          O  
ATOM   3627  H   TYR A 221      -8.237  11.234   8.321  1.00  1.360          H  
ATOM   3628  HA  TYR A 221      -9.129  12.858  10.455  1.00  1.620          H  
ATOM   3629 1HB  TYR A 221      -9.307   9.821  10.196  1.00  2.160          H  
ATOM   3630 2HB  TYR A 221     -10.128  10.734  11.452  1.00  2.160          H  
ATOM   3631  HD1 TYR A 221     -10.446  12.873   8.680  1.00  2.160          H  
ATOM   3632  HD2 TYR A 221     -11.822   9.061  10.166  1.00  2.160          H  
ATOM   3633  HE1 TYR A 221     -12.448  13.037   7.353  1.00  2.160          H  
ATOM   3634  HE2 TYR A 221     -13.836   9.289   8.780  1.00  2.160          H  
ATOM   3635  HH  TYR A 221     -14.323  12.194   6.747  1.00  2.160          H  
ATOM   3636  N   ASN A 222      -8.111  11.654  12.677  1.00  1.250          N  
ATOM   3637  CA  ASN A 222      -7.380  12.396  13.723  1.00  1.480          C  
ATOM   3638  C   ASN A 222      -5.889  12.664  13.451  1.00  1.320          C  
ATOM   3639  O   ASN A 222      -5.718  13.816  13.057  1.00  1.440          O  
ATOM   3640  CB  ASN A 222      -7.509  11.666  15.045  1.00  1.980          C  
ATOM   3641  CG  ASN A 222      -8.871  11.786  15.658  1.00  1.980          C  
ATOM   3642  OD1 ASN A 222      -9.610  12.730  15.399  1.00  1.980          O  
ATOM   3643  ND2 ASN A 222      -9.216  10.831  16.477  1.00  1.980          N  
ATOM   3644  H   ASN A 222      -8.320  10.702  12.943  1.00  1.500          H  
ATOM   3645  HA  ASN A 222      -7.850  13.375  13.824  1.00  1.780          H  
ATOM   3646 1HB  ASN A 222      -7.286  10.607  14.890  1.00  2.380          H  
ATOM   3647 2HB  ASN A 222      -6.771  12.053  15.745  1.00  2.380          H  
ATOM   3648 1HD2 ASN A 222     -10.112  10.849  16.918  1.00  2.380          H  
ATOM   3649 2HD2 ASN A 222      -8.580  10.082  16.666  1.00  2.380          H  
ATOM   3650  N   ILE A 223      -5.181  11.698  12.826  1.00  1.310          N  
ATOM   3651  CA  ILE A 223      -3.802  11.388  13.186  1.00  1.610          C  
ATOM   3652  C   ILE A 223      -3.003  12.689  12.973  1.00  1.350          C  
ATOM   3653  O   ILE A 223      -2.899  13.355  13.988  1.00  1.380          O  
ATOM   3654  CB  ILE A 223      -3.255  10.252  12.294  1.00  2.130          C  
ATOM   3655  CG1 ILE A 223      -4.098   8.913  12.511  1.00  2.130          C  
ATOM   3656  CG2 ILE A 223      -1.752  10.037  12.530  1.00  2.130          C  
ATOM   3657  CD1 ILE A 223      -4.131   8.326  13.914  1.00  2.130          C  
ATOM   3658  H   ILE A 223      -5.292  11.653  11.814  1.00  1.570          H  
ATOM   3659  HA  ILE A 223      -3.742  11.114  14.236  1.00  1.930          H  
ATOM   3660  HB  ILE A 223      -3.401  10.537  11.267  1.00  2.560          H  
ATOM   3661 1HG1 ILE A 223      -5.135   9.123  12.205  1.00  2.560          H  
ATOM   3662 2HG1 ILE A 223      -3.702   8.153  11.836  1.00  2.560          H  
ATOM   3663 1HG2 ILE A 223      -1.396   9.258  11.860  1.00  2.560          H  
ATOM   3664 2HG2 ILE A 223      -1.209  10.957  12.325  1.00  2.560          H  
ATOM   3665 3HG2 ILE A 223      -1.571   9.740  13.561  1.00  2.560          H  
ATOM   3666 1HD1 ILE A 223      -4.747   7.427  13.897  1.00  2.560          H  
ATOM   3667 2HD1 ILE A 223      -3.127   8.067  14.241  1.00  2.560          H  
ATOM   3668 3HD1 ILE A 223      -4.567   9.039  14.606  1.00  2.560          H  
ATOM   3669  N   GLN A 224      -3.359  13.309  11.845  1.00  1.410          N  
ATOM   3670  CA  GLN A 224      -2.494  14.326  11.276  1.00  1.810          C  
ATOM   3671  C   GLN A 224      -3.220  15.667  11.421  1.00  1.580          C  
ATOM   3672  O   GLN A 224      -2.607  16.671  11.809  1.00  1.860          O  
ATOM   3673  CB  GLN A 224      -2.153  14.058   9.810  1.00  2.370          C  
ATOM   3674  CG  GLN A 224      -1.305  12.838   9.584  1.00  2.370          C  
ATOM   3675  CD  GLN A 224      -0.957  12.652   8.130  1.00  2.370          C  
ATOM   3676  OE1 GLN A 224      -1.614  13.198   7.234  1.00  2.370          O  
ATOM   3677  NE2 GLN A 224       0.094  11.884   7.879  1.00  2.370          N  
ATOM   3678  H   GLN A 224      -4.277  13.698  12.016  1.00  1.690          H  
ATOM   3679  HA  GLN A 224      -1.568  14.373  11.852  1.00  2.170          H  
ATOM   3680 1HB  GLN A 224      -3.085  13.911   9.254  1.00  2.850          H  
ATOM   3681 2HB  GLN A 224      -1.647  14.923   9.382  1.00  2.850          H  
ATOM   3682 1HG  GLN A 224      -0.385  12.933  10.156  1.00  2.850          H  
ATOM   3683 2HG  GLN A 224      -1.862  11.968   9.916  1.00  2.850          H  
ATOM   3684 1HE2 GLN A 224       0.383  11.724   6.937  1.00  2.850          H  
ATOM   3685 2HE2 GLN A 224       0.599  11.466   8.635  1.00  2.850          H  
ATOM   3686  N   ILE A 225      -4.535  15.682  11.143  1.00  1.330          N  
ATOM   3687  CA  ILE A 225      -5.310  16.918  11.245  1.00  1.690          C  
ATOM   3688  C   ILE A 225      -5.368  17.443  12.688  1.00  1.510          C  
ATOM   3689  O   ILE A 225      -5.327  18.657  12.885  1.00  1.860          O  
ATOM   3690  CB  ILE A 225      -6.723  16.777  10.631  1.00  2.220          C  
ATOM   3691  CG1 ILE A 225      -6.645  16.488   9.082  1.00  2.220          C  
ATOM   3692  CG2 ILE A 225      -7.544  18.030  10.855  1.00  2.220          C  
ATOM   3693  CD1 ILE A 225      -5.952  17.553   8.199  1.00  2.220          C  
ATOM   3694  H   ILE A 225      -5.010  14.835  10.796  1.00  1.600          H  
ATOM   3695  HA  ILE A 225      -4.792  17.683  10.674  1.00  2.030          H  
ATOM   3696  HB  ILE A 225      -7.227  15.927  11.103  1.00  2.670          H  
ATOM   3697 1HG1 ILE A 225      -6.105  15.569   8.943  1.00  2.670          H  
ATOM   3698 2HG1 ILE A 225      -7.671  16.355   8.716  1.00  2.670          H  
ATOM   3699 1HG2 ILE A 225      -8.534  17.890  10.430  1.00  2.670          H  
ATOM   3700 2HG2 ILE A 225      -7.634  18.245  11.909  1.00  2.670          H  
ATOM   3701 3HG2 ILE A 225      -7.079  18.839  10.382  1.00  2.670          H  
ATOM   3702 1HD1 ILE A 225      -5.972  17.218   7.165  1.00  2.670          H  
ATOM   3703 2HD1 ILE A 225      -6.464  18.509   8.264  1.00  2.670          H  
ATOM   3704 3HD1 ILE A 225      -4.918  17.685   8.496  1.00  2.670          H  
ATOM   3705  N   TYR A 226      -5.545  16.573  13.704  1.00  1.190          N  
ATOM   3706  CA  TYR A 226      -5.605  17.108  15.070  1.00  1.460          C  
ATOM   3707  C   TYR A 226      -4.268  17.745  15.455  1.00  1.300          C  
ATOM   3708  O   TYR A 226      -4.232  18.661  16.278  1.00  1.530          O  
ATOM   3709  CB  TYR A 226      -5.949  16.069  16.160  1.00  1.940          C  
ATOM   3710  CG  TYR A 226      -4.756  15.325  16.789  1.00  1.940          C  
ATOM   3711  CD1 TYR A 226      -4.042  15.908  17.842  1.00  1.940          C  
ATOM   3712  CD2 TYR A 226      -4.405  14.094  16.363  1.00  1.940          C  
ATOM   3713  CE1 TYR A 226      -2.975  15.244  18.407  1.00  1.940          C  
ATOM   3714  CE2 TYR A 226      -3.346  13.418  16.925  1.00  1.940          C  
ATOM   3715  CZ  TYR A 226      -2.624  13.987  17.936  1.00  1.940          C  
ATOM   3716  OH  TYR A 226      -1.545  13.310  18.478  1.00  1.940          O  
ATOM   3717  H   TYR A 226      -5.638  15.577  13.508  1.00  1.430          H  
ATOM   3718  HA  TYR A 226      -6.374  17.875  15.097  1.00  1.750          H  
ATOM   3719 1HB  TYR A 226      -6.500  16.559  16.963  1.00  2.320          H  
ATOM   3720 2HB  TYR A 226      -6.607  15.315  15.725  1.00  2.320          H  
ATOM   3721  HD1 TYR A 226      -4.320  16.895  18.207  1.00  2.320          H  
ATOM   3722  HD2 TYR A 226      -4.945  13.648  15.582  1.00  2.320          H  
ATOM   3723  HE1 TYR A 226      -2.412  15.704  19.211  1.00  2.320          H  
ATOM   3724  HE2 TYR A 226      -3.076  12.431  16.547  1.00  2.320          H  
ATOM   3725  HH  TYR A 226      -1.155  13.832  19.185  1.00  2.320          H  
ATOM   3726  N   GLN A 227      -3.156  17.268  14.890  1.00  1.230          N  
ATOM   3727  CA  GLN A 227      -1.869  17.837  15.233  1.00  1.590          C  
ATOM   3728  C   GLN A 227      -1.804  19.249  14.668  1.00  1.800          C  
ATOM   3729  O   GLN A 227      -1.334  20.181  15.335  1.00  1.990          O  
ATOM   3730  CB  GLN A 227      -0.759  16.928  14.723  1.00  2.080          C  
ATOM   3731  CG  GLN A 227      -0.759  15.621  15.472  1.00  2.080          C  
ATOM   3732  CD  GLN A 227       0.214  14.603  14.986  1.00  2.080          C  
ATOM   3733  OE1 GLN A 227       0.807  14.755  13.911  1.00  2.080          O  
ATOM   3734  NE2 GLN A 227       0.385  13.540  15.775  1.00  2.080          N  
ATOM   3735  H   GLN A 227      -3.194  16.495  14.229  1.00  1.480          H  
ATOM   3736  HA  GLN A 227      -1.790  17.901  16.316  1.00  1.910          H  
ATOM   3737 1HB  GLN A 227      -0.899  16.725  13.666  1.00  2.500          H  
ATOM   3738 2HB  GLN A 227       0.208  17.407  14.851  1.00  2.500          H  
ATOM   3739 1HG  GLN A 227      -0.556  15.817  16.520  1.00  2.500          H  
ATOM   3740 2HG  GLN A 227      -1.744  15.197  15.361  1.00  2.500          H  
ATOM   3741 1HE2 GLN A 227       1.020  12.813  15.510  1.00  2.500          H  
ATOM   3742 2HE2 GLN A 227      -0.142  13.460  16.644  1.00  2.500          H  
ATOM   3743  N   GLN A 228      -2.335  19.411  13.446  1.00  1.990          N  
ATOM   3744  CA  GLN A 228      -2.412  20.727  12.832  1.00  2.580          C  
ATOM   3745  C   GLN A 228      -3.353  21.613  13.662  1.00  2.650          C  
ATOM   3746  O   GLN A 228      -3.039  22.760  13.970  1.00  3.050          O  
ATOM   3747  CB  GLN A 228      -2.945  20.625  11.409  1.00  3.380          C  
ATOM   3748  CG  GLN A 228      -2.047  19.984  10.400  1.00  3.380          C  
ATOM   3749  CD  GLN A 228      -2.730  19.917   9.043  1.00  3.380          C  
ATOM   3750  OE1 GLN A 228      -3.871  20.360   8.906  1.00  3.380          O  
ATOM   3751  NE2 GLN A 228      -2.046  19.370   8.050  1.00  3.380          N  
ATOM   3752  H   GLN A 228      -2.635  18.578  12.930  1.00  2.390          H  
ATOM   3753  HA  GLN A 228      -1.420  21.172  12.821  1.00  3.100          H  
ATOM   3754 1HB  GLN A 228      -3.844  20.031  11.426  1.00  4.050          H  
ATOM   3755 2HB  GLN A 228      -3.209  21.592  11.056  1.00  4.050          H  
ATOM   3756 1HG  GLN A 228      -1.136  20.570  10.306  1.00  4.050          H  
ATOM   3757 2HG  GLN A 228      -1.818  18.968  10.724  1.00  4.050          H  
ATOM   3758 1HE2 GLN A 228      -2.455  19.300   7.139  1.00  4.050          H  
ATOM   3759 2HE2 GLN A 228      -1.120  19.023   8.207  1.00  4.050          H  
ATOM   3760  N   LEU A 229      -4.459  21.043  14.131  1.00  2.410          N  
ATOM   3761  CA  LEU A 229      -5.407  21.770  14.963  1.00  2.790          C  
ATOM   3762  C   LEU A 229      -4.689  22.361  16.169  1.00  2.720          C  
ATOM   3763  O   LEU A 229      -4.903  23.528  16.520  1.00  3.170          O  
ATOM   3764  CB  LEU A 229      -6.542  20.827  15.381  1.00  3.750          C  
ATOM   3765  CG  LEU A 229      -7.695  21.377  16.199  1.00  3.750          C  
ATOM   3766  CD1 LEU A 229      -8.920  20.618  15.838  1.00  3.750          C  
ATOM   3767  CD2 LEU A 229      -7.421  21.157  17.710  1.00  3.750          C  
ATOM   3768  H   LEU A 229      -4.682  20.088  13.845  1.00  2.890          H  
ATOM   3769  HA  LEU A 229      -5.833  22.586  14.373  1.00  3.350          H  
ATOM   3770 1HB  LEU A 229      -6.952  20.363  14.485  1.00  4.500          H  
ATOM   3771 2HB  LEU A 229      -6.111  20.059  15.981  1.00  4.500          H  
ATOM   3772  HG  LEU A 229      -7.847  22.433  15.973  1.00  4.500          H  
ATOM   3773 1HD1 LEU A 229      -9.773  20.990  16.416  1.00  4.500          H  
ATOM   3774 2HD1 LEU A 229      -9.096  20.764  14.788  1.00  4.500          H  
ATOM   3775 3HD1 LEU A 229      -8.755  19.569  16.051  1.00  4.500          H  
ATOM   3776 1HD2 LEU A 229      -8.274  21.522  18.285  1.00  4.500          H  
ATOM   3777 2HD2 LEU A 229      -7.290  20.091  17.906  1.00  4.500          H  
ATOM   3778 3HD2 LEU A 229      -6.534  21.685  18.032  1.00  4.500          H  
ATOM   3779  N   LYS A 230      -3.860  21.566  16.852  1.00  2.270          N  
ATOM   3780  CA  LYS A 230      -3.132  22.138  17.977  1.00  2.370          C  
ATOM   3781  C   LYS A 230      -2.192  23.260  17.501  1.00  2.570          C  
ATOM   3782  O   LYS A 230      -2.135  24.334  18.106  1.00  2.890          O  
ATOM   3783  CB  LYS A 230      -2.341  21.078  18.745  1.00  3.280          C  
ATOM   3784  CG  LYS A 230      -3.201  20.105  19.561  1.00  3.280          C  
ATOM   3785  CD  LYS A 230      -2.330  19.135  20.381  1.00  3.280          C  
ATOM   3786  CE  LYS A 230      -3.177  18.184  21.228  1.00  3.280          C  
ATOM   3787  NZ  LYS A 230      -2.334  17.320  22.123  1.00  3.280          N  
ATOM   3788  H   LYS A 230      -3.774  20.576  16.592  1.00  2.720          H  
ATOM   3789  HA  LYS A 230      -3.854  22.577  18.662  1.00  2.840          H  
ATOM   3790 1HB  LYS A 230      -1.758  20.486  18.032  1.00  3.930          H  
ATOM   3791 2HB  LYS A 230      -1.638  21.563  19.421  1.00  3.930          H  
ATOM   3792 1HG  LYS A 230      -3.851  20.669  20.230  1.00  3.930          H  
ATOM   3793 2HG  LYS A 230      -3.827  19.529  18.875  1.00  3.930          H  
ATOM   3794 1HD  LYS A 230      -1.718  18.543  19.695  1.00  3.930          H  
ATOM   3795 2HD  LYS A 230      -1.665  19.702  21.035  1.00  3.930          H  
ATOM   3796 1HE  LYS A 230      -3.867  18.765  21.839  1.00  3.930          H  
ATOM   3797 2HE  LYS A 230      -3.753  17.544  20.563  1.00  3.930          H  
ATOM   3798 1HZ  LYS A 230      -2.934  16.706  22.661  1.00  3.930          H  
ATOM   3799 2HZ  LYS A 230      -1.686  16.764  21.586  1.00  3.930          H  
ATOM   3800 3HZ  LYS A 230      -1.810  17.909  22.755  1.00  3.930          H  
ATOM   3801  N   ALA A 231      -1.516  23.055  16.360  1.00  2.670          N  
ATOM   3802  CA  ALA A 231      -0.595  24.053  15.798  1.00  3.260          C  
ATOM   3803  C   ALA A 231      -1.297  25.380  15.514  1.00  3.790          C  
ATOM   3804  O   ALA A 231      -0.706  26.454  15.662  1.00  4.260          O  
ATOM   3805  CB  ALA A 231       0.037  23.546  14.510  1.00  4.330          C  
ATOM   3806  H   ALA A 231      -1.585  22.135  15.907  1.00  3.200          H  
ATOM   3807  HA  ALA A 231       0.189  24.230  16.533  1.00  3.910          H  
ATOM   3808 1HB  ALA A 231       0.738  24.290  14.137  1.00  5.190          H  
ATOM   3809 2HB  ALA A 231       0.562  22.612  14.706  1.00  5.190          H  
ATOM   3810 3HB  ALA A 231      -0.725  23.381  13.765  1.00  5.190          H  
ATOM   3811  N   TYR A 232      -2.570  25.303  15.140  1.00  3.960          N  
ATOM   3812  CA  TYR A 232      -3.370  26.466  14.817  1.00  4.740          C  
ATOM   3813  C   TYR A 232      -4.277  26.898  15.979  1.00  5.020          C  
ATOM   3814  O   TYR A 232      -5.270  27.606  15.776  1.00  5.760          O  
ATOM   3815  CB  TYR A 232      -4.214  26.209  13.563  1.00  6.320          C  
ATOM   3816  CG  TYR A 232      -3.416  25.903  12.324  1.00  6.320          C  
ATOM   3817  CD1 TYR A 232      -3.586  24.691  11.677  1.00  6.320          C  
ATOM   3818  CD2 TYR A 232      -2.489  26.814  11.850  1.00  6.320          C  
ATOM   3819  CE1 TYR A 232      -2.843  24.402  10.556  1.00  6.320          C  
ATOM   3820  CE2 TYR A 232      -1.744  26.516  10.733  1.00  6.320          C  
ATOM   3821  CZ  TYR A 232      -1.923  25.314  10.087  1.00  6.320          C  
ATOM   3822  OH  TYR A 232      -1.181  25.014   8.968  1.00  6.320          O  
ATOM   3823  H   TYR A 232      -2.972  24.371  14.989  1.00  4.750          H  
ATOM   3824  HA  TYR A 232      -2.694  27.295  14.619  1.00  5.690          H  
ATOM   3825 1HB  TYR A 232      -4.862  25.352  13.757  1.00  7.590          H  
ATOM   3826 2HB  TYR A 232      -4.853  27.062  13.360  1.00  7.590          H  
ATOM   3827  HD1 TYR A 232      -4.311  23.972  12.053  1.00  7.590          H  
ATOM   3828  HD2 TYR A 232      -2.344  27.764  12.358  1.00  7.590          H  
ATOM   3829  HE1 TYR A 232      -2.976  23.462  10.034  1.00  7.590          H  
ATOM   3830  HE2 TYR A 232      -1.013  27.232  10.360  1.00  7.590          H  
ATOM   3831  HH  TYR A 232      -0.591  25.743   8.770  1.00  7.590          H  
ATOM   3832  N   ASN A 233      -3.946  26.484  17.204  1.00  4.650          N  
ATOM   3833  CA  ASN A 233      -4.665  26.892  18.405  1.00  5.220          C  
ATOM   3834  C   ASN A 233      -6.170  26.627  18.386  1.00  5.390          C  
ATOM   3835  O   ASN A 233      -6.947  27.472  18.839  1.00  5.740          O  
ATOM   3836  CB  ASN A 233      -4.403  28.363  18.682  1.00  7.080          C  
ATOM   3837  CG  ASN A 233      -2.957  28.646  18.955  1.00  7.080          C  
ATOM   3838  OD1 ASN A 233      -2.297  27.938  19.727  1.00  7.080          O  
ATOM   3839  ND2 ASN A 233      -2.441  29.675  18.327  1.00  7.080          N  
ATOM   3840  H   ASN A 233      -3.154  25.846  17.333  1.00  5.580          H  
ATOM   3841  HA  ASN A 233      -4.255  26.313  19.235  1.00  6.260          H  
ATOM   3842 1HB  ASN A 233      -4.735  28.972  17.845  1.00  8.500          H  
ATOM   3843 2HB  ASN A 233      -4.979  28.671  19.556  1.00  8.500          H  
ATOM   3844 1HD2 ASN A 233      -1.478  29.914  18.461  1.00  8.500          H  
ATOM   3845 2HD2 ASN A 233      -3.009  30.217  17.707  1.00  8.500          H  
ATOM   3846  N   SER A 234      -6.564  25.439  17.907  1.00  5.530          N  
ATOM   3847  CA  SER A 234      -7.942  24.929  17.819  1.00  6.160          C  
ATOM   3848  C   SER A 234      -8.662  25.315  16.534  1.00  6.930          C  
ATOM   3849  O   SER A 234      -9.757  24.817  16.259  1.00  7.520          O  
ATOM   3850  CB  SER A 234      -8.795  25.354  19.001  1.00  8.370          C  
ATOM   3851  OG  SER A 234      -9.347  26.617  18.796  1.00  8.370          O  
ATOM   3852  H   SER A 234      -5.852  24.815  17.514  1.00  6.640          H  
ATOM   3853  HA  SER A 234      -7.886  23.851  17.845  1.00  7.390          H  
ATOM   3854 1HB  SER A 234      -9.591  24.627  19.145  1.00 10.050          H  
ATOM   3855 2HB  SER A 234      -8.192  25.357  19.907  1.00 10.050          H  
ATOM   3856  HG  SER A 234      -8.593  27.218  18.830  1.00 10.050          H  
ATOM   3857  N   LYS A 235      -8.057  26.175  15.724  1.00  7.180          N  
ATOM   3858  CA  LYS A 235      -8.658  26.527  14.456  1.00  8.130          C  
ATOM   3859  C   LYS A 235      -8.224  25.476  13.457  1.00  8.760          C  
ATOM   3860  O   LYS A 235      -7.277  24.743  13.736  1.00  8.950          O  
ATOM   3861  CB  LYS A 235      -8.224  27.920  14.010  1.00 11.000          C  
ATOM   3862  CG  LYS A 235      -8.700  29.038  14.923  1.00 11.000          C  
ATOM   3863  CD  LYS A 235      -8.270  30.407  14.404  1.00 11.000          C  
ATOM   3864  CE  LYS A 235      -8.749  31.529  15.319  1.00 11.000          C  
ATOM   3865  NZ  LYS A 235      -8.318  32.871  14.827  1.00 11.000          N  
ATOM   3866  H   LYS A 235      -7.153  26.591  15.970  1.00  8.620          H  
ATOM   3867  HA  LYS A 235      -9.744  26.495  14.543  1.00  9.760          H  
ATOM   3868 1HB  LYS A 235      -7.135  27.961  13.971  1.00 13.200          H  
ATOM   3869 2HB  LYS A 235      -8.595  28.115  13.007  1.00 13.200          H  
ATOM   3870 1HG  LYS A 235      -9.786  29.002  15.010  1.00 13.200          H  
ATOM   3871 2HG  LYS A 235      -8.270  28.880  15.916  1.00 13.200          H  
ATOM   3872 1HD  LYS A 235      -7.180  30.444  14.341  1.00 13.200          H  
ATOM   3873 2HD  LYS A 235      -8.681  30.568  13.409  1.00 13.200          H  
ATOM   3874 1HE  LYS A 235      -9.836  31.507  15.371  1.00 13.200          H  
ATOM   3875 2HE  LYS A 235      -8.343  31.373  16.319  1.00 13.200          H  
ATOM   3876 1HZ  LYS A 235      -8.655  33.584  15.458  1.00 13.200          H  
ATOM   3877 2HZ  LYS A 235      -7.308  32.909  14.786  1.00 13.200          H  
ATOM   3878 3HZ  LYS A 235      -8.698  33.031  13.905  1.00 13.200          H  
ATOM   3879  N   LEU A 236      -8.951  25.369  12.333  1.00  9.310          N  
ATOM   3880  CA  LEU A 236      -8.641  24.498  11.183  1.00 10.160          C  
ATOM   3881  C   LEU A 236      -9.930  23.965  10.573  1.00 11.050          C  
ATOM   3882  O   LEU A 236      -9.925  23.453   9.453  1.00 11.720          O  
ATOM   3883  OXT LEU A 236     -11.000  24.292  11.084  1.00 15.240          O  
ATOM   3884  CB  LEU A 236      -7.680  23.345  11.557  1.00 13.210          C  
ATOM   3885  CG  LEU A 236      -7.263  22.328  10.500  1.00 13.210          C  
ATOM   3886  CD1 LEU A 236      -6.510  22.996   9.345  1.00 13.210          C  
ATOM   3887  CD2 LEU A 236      -6.342  21.382  11.183  1.00 13.210          C  
ATOM   3888  H   LEU A 236      -9.756  25.974  12.243  1.00 11.170          H  
ATOM   3889  HA  LEU A 236      -8.146  25.108  10.429  1.00 12.190          H  
ATOM   3890 1HB  LEU A 236      -6.723  23.776  11.809  1.00 15.850          H  
ATOM   3891 2HB  LEU A 236      -8.078  22.800  12.419  1.00 15.850          H  
ATOM   3892  HG  LEU A 236      -8.129  21.801  10.100  1.00 15.850          H  
ATOM   3893 1HD1 LEU A 236      -6.192  22.231   8.632  1.00 15.850          H  
ATOM   3894 2HD1 LEU A 236      -7.166  23.703   8.842  1.00 15.850          H  
ATOM   3895 3HD1 LEU A 236      -5.637  23.516   9.726  1.00 15.850          H  
ATOM   3896 1HD2 LEU A 236      -5.983  20.655  10.474  1.00 15.850          H  
ATOM   3897 2HD2 LEU A 236      -5.505  21.940  11.570  1.00 15.850          H  
ATOM   3898 3HD2 LEU A 236      -6.853  20.883  12.002  1.00 15.850          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 -1446.78 168.064 968.997 -94.5125 34.4138 45.8189 531.908 -575.189 -1.43405 -9.761 -415.629 -29.8731 -201.306 -5.14468 -8.67424 -10.1937 0 41.5565 16.711 103.55 180.972 -24.2836 33.5457 66.1281 58.609 308.617 -263.891
MET:NtermProteinFull_1 -2.61907 0.22663 1.41132 -0.36819 0.13261 0.06356 0.3808 -0.99333 -0.01237 -0.08537 -0.12923 1.15598 0 0 0 0 0 -0.0391 0.12707 1.55277 0 0 0 0.60916 0 0.14853 1.56179
ASP_2 -1.35473 0.05364 1.27198 -0.11202 0.00615 0.34086 0.03636 -0.61451 -0.0029 -0.0501 0.07322 -0.26298 0 0 0 0 0 -0.02254 0.01007 0 1.92734 -0.18156 0 -2.3716 -0.14346 0.22817 -1.1686
TRP_3 -4.4024 0.36966 2.80964 -0.82786 0.04434 0.33536 0.60639 -1.43124 -0 -0 -0.56167 -0.21234 0 0 0 0 0 -0.01225 0.00501 0 1.43942 -0.15687 0 1.6906 -0.04673 0.21092 -0.14
LYS_4 -4.65964 0.2443 4.55049 -0.48322 0.11034 0.26732 2.04658 -2.11798 -0.0333 -0.23618 -2.81422 0.18749 0 0 0 0 0 0.00579 0.036 1.84228 0 -0.0764 0 -1.5107 0.01903 0.22512 -2.39693
THR_5 -4.28294 0.42331 3.17045 -0.11913 0.05293 0.05275 1.74174 -1.83109 -0 -0 -0.72837 -1.16298 0 0 0 0 0 0.02374 0.06475 0.40882 0 0.20087 2.28024 -1.0874 -0.14844 0.2323 -0.70846
SER_6 -2.20346 0.13799 2.65246 -0.02996 0.00022 0.0499 0.65356 -1.18799 -0 -0 0.03739 -0.97794 0 0 0 0 0 -0.04727 2e-05 0.1603 0 -0.31156 0.60595 -0.77834 -0.38873 0.18107 -1.44639
GLU_7 -4.83647 0.44242 5.5923 -0.20443 0.05856 0.32838 2.51219 -2.44613 -0.02384 -0.20091 -1.9416 -0.55012 0 0 0 0 0 -0.04015 0.12921 0 3.08885 -0.0337 0 -2.7348 -0.08909 0.18141 -0.76791
MET_8 -6.71984 0.41408 3.54402 -0.34428 0.06741 0.10636 1.47568 -2.063 -0.00079 -0.02072 -0.51204 -0.04814 0 0 0 0 0 0.06583 0.00605 1.80988 0 -0.17334 0 0.60916 0.0828 0.23312 -1.46775
LEU_9 -6.42653 0.73869 3.11256 -0.51721 0.30067 0.15353 2.36119 -1.93137 -0 -0 -2.51853 0.06448 0 0 0 0 0 0.09161 0.04114 0.1767 0 -0.01464 0 0.18072 -0.26265 0.29628 -4.15335
PHE_10 -4.49711 1.2425 3.62041 -1.0008 0.0554 0.41823 2.08171 -1.89349 -0 -0 -1.32831 0.04388 0 0 0 0 0 0.13759 0.1754 0 1.85851 -0.32928 0 1.0402 5.61828 1.33398 8.57709
PRO_11 -5.4405 1.34827 2.78054 -0.08038 0 0.04841 1.51831 -1.48992 -0 -0 -0.58985 0.57412 0 0 0 0 0 -0.20284 0.00943 0.40407 0 -0.64118 0 -2.4119 5.64943 1.60035 3.07636
PHE_12 -9.74071 2.78855 4.36493 -0.58457 0.01312 0.0426 3.19021 -2.65433 -0.00114 -0.01235 -2.92378 -0.17711 0 0 0 0 0 -0.03027 0.01066 0 1.71822 -0.19828 0 1.0402 5.64937 2.82607 5.32138
PRO_13 -4.31683 1.02455 2.86789 -0.07019 0 0.04319 1.22242 -1.34364 -0 -0 -0.87578 0.64761 0 0 0 0 0 -0.17192 0.00921 0.21336 0 -0.38986 0 -2.4119 5.77248 2.74205 4.96265
VAL_14 -5.2114 0.75822 2.23793 -0.32401 0.32335 0.075 1.39884 -1.7023 -0 -0 -0.60856 -0.12991 0 0 0 0 0 -0.04016 4e-05 0.18916 0 -0.10974 0 1.9342 -0.02285 0.61111 -0.62108
TYR_15 -7.15562 0.69078 3.67109 -0.63738 0.04972 0.34881 2.6921 -2.42057 -0.01686 -0.0975 -2.65368 -0.18018 0 0 0 0 0 0.02592 0.00199 0 2.11437 -0.16525 0 1.2797 -0.01719 0.46989 -1.99984
MET_16 -11.8293 1.63971 4.77961 -0.79914 0.47363 0.42273 2.77528 -2.79917 -0 -0 -3.25953 -0.05107 0 0 0 0 0 0.00699 0.22272 2.685 0 0.10195 0 0.60916 0.22864 1.08622 -3.70654
ALA_17 -3.29939 0.6716 4.04644 -0.01952 0 0 1.7537 -1.9553 -0.00114 -0.01235 -1.19775 -0.37468 0 0 0 0 0 0.182 0 0 0 0.11592 0 1.8394 1.28247 2.17391 5.2053
PRO_18 -4.93688 0.92164 4.20144 -0.06522 0 0.04188 1.63537 -1.84102 -0 -0 -1.44956 0.64665 0 0 0 0 0 -0.00056 0.04606 0.08869 0 0.83306 0 -2.4119 1.71615 1.58863 1.01442
LEU_19 -7.54774 0.8064 4.41735 -0.48124 0.19629 0.11288 2.56975 -2.65404 -0 -0 -2.58647 0.24924 0 0 0 0 0 -0.04501 0.00494 0.41031 0 -0.25344 0 0.18072 0.48271 0.48322 -3.65415
THR_20 -7.28425 0.64034 5.59904 -0.20143 0.10768 0.07262 3.50747 -3.10515 -0.01686 -0.0975 -3.41783 -0.0412 0 0 0 0 0 -0.01625 0.05194 0.07811 0 -0.01164 2.25037 -1.0874 -0.09831 0.36727 -2.70297
SER_21 -3.17768 0.10218 3.73526 -0.02433 0 0.02269 1.51263 -1.89272 -0 -0 -1.12494 -0.39383 0 0 0 0 0 0.03594 0.00624 0.60893 0 0.24788 0.60055 -0.77834 -0.08043 0.23214 -0.36784
LYS_22 -4.64611 0.3432 4.73073 -0.30269 0.02937 0.13383 2.61897 -2.39807 -0 -0 -1.7807 -0.01434 0 0 0 0 0 -0.03558 0.00485 1.88689 0 -0.06843 0 -1.5107 -0.14616 0.22969 -0.92524
PHE_23 -10.2161 1.62263 1.93527 -0.59763 0.11282 0.25701 2.6526 -2.58448 -0.0191 -0.06629 -2.48558 -0.08065 0 0 0 0 0 0.10463 0.03183 0 2.55235 0.04569 0 1.0402 -0.14652 0.43831 -5.403
ALA_24 -3.33627 0.46491 2.63226 -0.02403 0 0 1.53938 -1.7731 -0 -0 -1.02458 -0.40533 0 0 0 0 0 -0.11686 0 0 0 -0.35389 0 1.8394 -0.42525 0.41966 -0.56371
ALA_25 -2.38335 0.26594 2.2334 -0.02787 0.0067 0 1.17572 -1.32186 -0 -0 -0.83913 -0.41046 0 0 0 0 0 0.02275 0 0 0 0.10274 0 1.8394 -0.60135 0.28775 0.35038
TYR_26 -7.15196 0.89941 2.84713 -0.53697 0.42712 0.2488 1.56838 -1.95928 -0 -0 -0.53762 -0.36883 0 0 0 0 0 -0.04975 0.02737 0 4.10298 0.00327 3e-05 1.2797 -0.26853 0.47189 1.00315
LYS_27 -1.89458 0.11118 2.22034 -0.33942 0.06699 0.21931 0.61394 -0.95723 -0.0191 -0.06629 0.79076 -0.36546 0 0 0 0 0 -0.07927 0.01485 1.54131 0 -0.13365 0 -1.5107 -0.1635 0.40637 0.45584
LYS_28 -5.52386 0.66217 3.36378 -0.40183 0.09731 0.25654 0.50956 -1.44443 -0 -0 0.30356 0.06985 0 0 0 0 0 0.28513 0.07504 2.20557 0 0.05378 0 -1.5107 -0.30895 0.38445 -0.92302
LYS_29 -2.90561 0.25717 3.38991 -0.31957 0.03779 0.1944 1.75801 -1.54854 -0.01704 -0.11071 -2.18647 -0.38097 0 0 0 0 0 -0.0085 0.00889 1.34205 0 -0.16797 0 -1.5107 0.24577 0.70742 -1.21466
ILE_30 -8.40563 1.68536 0.2612 -0.61117 0.55459 0.09635 1.1182 -1.50221 -0 -0 0.89613 0.8956 0 0 0 0 0 0.18701 0.01547 1.03717 0 0.1438 0 0.73287 0.14951 1.33131 -1.41444
ALA_31 -4.71429 0.65495 2.85385 -0.01989 0 0 2.13132 -2.02206 -0.00044 -0.0064 -0.90815 -0.46541 0 0 0 0 0 0.46545 0 0 0 1.68762 0 1.8394 2.18682 1.39444 5.07718
ASN_32 -6 0.47782 5.61179 -0.16568 0.04275 0.24446 3.09411 -2.82936 -0.00018 -0.00104 -1.64016 -0.27038 0 0 0 0 0 0.29176 0.0525 0 1.68686 0.30583 0 -0.93687 2.75186 0.91423 3.63033
TRP_33 -10.037 0.84646 4.08598 -1.25805 0.04757 0.50617 2.30542 -2.76062 -0 -0 -2.20112 -0.37119 0 0 0 0 0 -0.0279 0.08017 0 1.78547 -0.21614 0 1.6906 0.29728 0.61917 -4.60768
LEU_34 -10.3779 2.04745 4.28224 -0.5096 0.25294 0.12391 3.2021 -3.29917 -0.01704 -0.11071 -1.04413 0.23908 0 0 0 0 0 -0.00369 0.04249 0.35245 0 -0.27591 0 0.18072 -0.20659 0.93025 -4.19111
THR_35 -6.84799 0.63121 6.1703 -0.20187 0.11487 0.072 2.90992 -3.2055 -0.0008 -0.00526 -2.19981 -0.09112 0 0 0 0 0 0.0025 0.02947 0.0722 0 -0.00295 2.2686 -1.0874 -0.11477 0.91164 -0.57475
VAL_36 -6.23755 0.48564 4.10022 -0.31412 0.25168 0.0715 2.61997 -2.6171 -0 -0 -1.96795 -0.18864 0 0 0 0 0 -0.0229 0.00048 0.13514 0 -0.27889 0 1.9342 -0.0426 0.3636 -1.70731
TYR_37 -8.31027 0.8565 4.60929 -0.73967 0.02854 0.2115 3.14587 -3.00922 -0.00028 -0.00249 -2.19142 -0.31106 0 0 0 0 0 0.03334 0.04437 0 1.86012 -0.4137 0.00071 1.2797 -0.04635 0.96233 -1.99216
ARG_38 -11.4887 0.80627 9.78189 -0.79065 0.10999 0.46582 4.75495 -4.8509 -0.02328 -0.10864 -4.64061 0.41955 0 0 0 0 0 0.33658 0.15368 3.16159 0 -0.18532 0 -1.2888 -0.24011 1.41058 -2.21608
ILE_39 -7.63357 0.79947 4.24097 -0.49395 0.41287 0.09958 2.71993 -2.87364 -0 -0 -2.30268 -0.05043 0 0 0 0 0 -0.05411 0.0077 0.59931 0 -0.42871 0 0.73287 -0.29118 0.97303 -3.54255
PHE_40 -5.19551 0.53205 3.68062 -0.53821 0.27751 0.24533 1.76993 -2.14293 -0 -0 -0.94438 -0.2184 0 0 0 0 0 0.20239 0.0216 0 3.13359 0.09682 0 1.0402 -0.13685 0.74148 2.56522
ILE_41 -6.72465 0.45665 3.95661 -0.48793 0.35692 0.09467 2.54651 -2.51873 -0 -0 -2.35578 0.01992 0 0 0 0 0 0.05389 0.02111 0.53517 0 -0.49579 0 0.73287 -0.00207 0.66571 -3.14492
ALA_42 -6.12101 1.02973 3.70893 -0.0231 0 0 2.98067 -2.54318 -0.01089 -0.08767 -2.69412 -0.32258 0 0 0 0 0 -0.02638 0 0 0 -0.10174 0 1.8394 0.00824 0.79241 -1.5713
LEU_43 -6.46764 1.26053 3.76126 -0.66064 0.42225 0.26753 2.37704 -2.35013 -0 -0 -2.36247 -0.09858 0 0 0 0 0 0.39254 0.141 0.99777 0 -0.16413 0 0.18072 1.06979 2.05868 0.82552
PRO_44 -6.56657 1.51737 4.04562 -0.08163 0 0.05099 2.11361 -2.14696 -0 -0 -1.56464 0.696 0 0 0 0 0 -0.00082 0.04631 0.47329 0 0.10665 0 -2.4119 0.96799 2.06237 -0.69233
THR_45 -8.81712 1.285 5.79625 -0.20815 0.19871 0.07514 3.56892 -3.43082 -0 -0 -2.85669 -0.10859 0 0 0 0 0 -0.02179 0.03825 0.12436 0 -0.0126 2.24916 -1.0874 -0.15717 0.90939 -2.45516
ILE_46 -10.3762 1.67198 4.18294 -0.49104 0.30341 0.10163 3.37481 -3.52321 -0 -0 -2.80387 0.05908 0 0 0 0 0 0.19987 0.31358 0.49261 0 -0.37174 0 0.73287 0.16798 0.92245 -5.04283
ILE_47 -9.191 1.62311 3.49448 -0.74028 0.42666 0.29353 2.93213 -3.06697 -0.01061 -0.08518 -1.49247 0.47245 0 0 0 0 0 -0.02385 0.28593 0.99457 0 -0.06528 0 0.73287 0.03791 1.48642 -1.89558
PHE_48 -8.07118 0.8595 3.00356 -0.53083 0.15627 0.23777 2.0502 -2.58638 -0.00344 -0.05134 -0.38346 -0.26573 0 0 0 0 0 0.07939 0.19682 0 3.30604 -0.19141 0 1.0402 -0.0987 1.2965 0.04378
ILE_49 -7.93722 1.35971 4.33079 -0.66804 0.58344 0.14335 2.40641 -3.02986 -0.02279 -0.14416 -1.36867 0.44413 0 0 0 0 0 0.05926 0.00532 0.56773 0 -0.50242 0 0.73287 0.0538 0.76617 -2.22017
ALA_50 -7.26171 1.11254 3.87635 -0.02206 0 0 3.77309 -3.36663 -0 -0 -2.65946 -0.33824 0 0 0 0 0 -0.00926 0 0 0 -0.36855 0 1.8394 -0.21887 0.75988 -2.88353
LEU_51 -5.63545 0.84702 3.72755 -0.70541 0.29393 0.30015 1.70467 -2.32852 -0 -0 -1.35938 -0.0388 0 0 0 0 0 -0.15678 0.11007 1.3319 0 -0.06697 0 0.18072 -0.2832 0.64124 -1.43727
ASP_52 -4.24048 0.41575 5.69071 -0.10684 0.00799 0.32381 2.06316 -2.51556 -0.01945 -0.17426 -1.47207 -0.31321 0 0 0 -0.71847 0 -0.03891 0.00983 0 1.69749 0.02754 0 -2.3716 -0.10716 0.47028 -1.37146
ASN_53 -3.92419 0.54691 3.55022 -0.19841 0.0124 0.3225 1.54995 -1.85776 -0.04589 -0.29179 -1.27362 -0.56165 0 0 0 -0.89618 0 -0.0451 0.05843 0 2.05358 -0.08213 0 -0.93687 0.35864 0.71806 -0.94292
GLN_54 -4.98991 1.0863 4.27217 -0.58711 0.04356 0.35674 2.62475 -2.33521 -0.02325 -0.15225 -1.77627 -0.91007 0 0 -1.18133 0 0 0.13869 0.14946 0 2.60869 0.4 0 -0.18838 1.10198 1.11033 1.7489
LEU_55 -6.68896 0.80895 1.47072 -0.45416 0.17196 0.08099 1.62443 -1.96369 -0 -0 -0.99794 0.34645 0 0 -1.18133 0 0 0.26379 0.2609 0.40836 0 -0.17961 0 0.18072 0.36992 0.86485 -4.61365
GLY_56 -3.58602 0.30343 2.05886 -0.00015 0 0 0.68986 -1.61245 -0 -0 0.93998 -0.17383 0 0 0 0 0 -0.01357 0 0 0 -1.31144 0 0.83697 0.21905 0.47525 -1.17407
VAL_57 -4.81891 0.51396 0.13367 -0.34576 0.11163 0.08267 0.62142 -1.10025 -0.00052 -0.00139 0.77654 -0.07609 0 0 0 0 0 0.5106 0.1258 0.82995 0 0.12514 0 1.9342 0.31112 0.46109 0.19487
LEU_58 -5.60251 0.67648 2.87147 -0.56601 0.17094 0.14916 1.28123 -1.87004 -0 -0 -0.20133 0.16781 0 0 -0.37565 0 0 -0.06896 0.11765 0.56933 0 -0.35942 0 0.18072 -0.16501 0.7937 -2.23047
ALA_59 -3.28186 0.38166 1.57811 -0.02879 0.01425 0 0.18445 -1.30313 -0.00052 -0.00139 0.42374 -0.4781 0 0 0 0 0 -0.05882 0 0 0 0.19612 0 1.8394 0.47721 0.57041 0.51275
ASN_60 -3.53666 0.1745 1.67054 -0.17789 0.01978 0.27036 0.59729 -1.20962 -0 -0 0.27141 -0.24529 0 0 0 0 0 -0.04686 0.00931 0 1.65565 0.24306 0 -0.93687 0.69823 0.14664 -0.3964
PHE_61 -3.61959 0.89987 1.66345 -0.63872 0.04677 0.40817 0.36721 -1.2017 -0 -0 0.26265 0.38875 0 0 0 0 0 0.26923 0.7659 0 2.41409 -0.18982 0 1.0402 1.3171 0.85951 5.05306
SER_62 -5.36565 1.19927 3.22764 -0.02504 9e-05 0.02518 1.31219 -1.81319 -0 -0 -0.75403 0.14962 0 0 -0.37565 0 0 -0.04169 0.0612 0.37446 0 0.21489 0.60789 -0.77834 1.43001 1.03579 0.48465
VAL_63 -3.89626 0.6696 0.15409 -0.30308 0.17926 0.061 0.31824 -0.8189 -0 -0 0.23226 -0.45869 0 0 0 0 0 0.04328 0.0564 0.09546 0 -0.27533 0 1.9342 0.15526 0.40783 -1.44538
GLY_64 -1.45561 0.08273 1.4831 -0.00027 0 0 0.62764 -0.79271 -0 -0 -0.00945 -0.16652 0 0 0 0 0 -0.09029 0 0 0 -1.20917 0 0.83697 -0.06052 0.22314 -0.53094
ALA_65 -1.07011 0.11283 0.83763 -0.02491 7e-05 0 0.02589 -0.54026 -0.00629 -0.02118 -0.15125 -0.23647 0 0 0 0 0 -0.04232 0 0 0 -0.05093 0 1.8394 -0.35326 0.12569 0.44453
ILE_66 -4.83985 0.6715 0.34026 -0.59826 0.3808 0.10982 0.84974 -1.11489 -0 -0 0.72236 0.2634 0 0 0 0 0 -0.00769 0.01518 0.95088 0 -0.77553 0 0.73287 -0.73021 0.40915 -2.62048
SER_67 -1.26222 0.0286 1.25311 -0.03187 0.00249 0.0535 0.18064 -0.63076 -0.01965 -0.18116 -0.05993 -1.00628 0 0 0 0 0 -0.05003 0.01082 0.21607 0 -0.34416 0.60101 -0.77834 -0.56198 0.51873 -2.06143
ILE_68 -5.48351 0.79766 0.68865 -0.50784 0.41694 0.12187 0.9667 -1.23672 -0 -0 0.27716 0.0724 0 0 0 0 0 -0.04567 0.14329 0.39368 0 -0.474 0 0.73287 -0.5622 0.37168 -3.32706
SER_69 -3.49227 0.3259 3.48493 -0.02578 0 0.0217 1.68479 -1.70932 -0.01336 -0.15998 -1.02091 -0.26346 0 0 0 0 0 0.06878 0.00348 0.4498 0 -0.07506 0.60827 -0.77834 -0.53538 0.31381 -1.1124
LEU_70 -3.24496 0.33216 3.41723 -0.47808 0.18854 0.10938 1.40129 -1.68214 -0.02455 -0.21611 -0.6383 0.23823 0 0 0 0 0 -0.0685 0.02804 0.29882 0 -0.27362 0 0.18072 -0.44706 0.29896 -0.57994
GLN_71 -2.92888 0.24835 2.44648 -0.59492 0.22892 1.00128 0.82956 -1.24634 -0.00923 -0.1004 -0.80099 -2.3775 0 0 0 0 0 -0.14258 0.00452 0 3.81053 -0.06659 0 -0.18838 -0.29579 0.36269 0.18074
ILE_72 -6.76882 0.89751 4.06623 -0.60538 0.37741 0.20866 2.52281 -2.43746 -0.02042 -0.19036 -2.29334 -0.22708 0 0 0 0 0 0.1004 0.05659 0.43487 0 0.12788 0 0.73287 -0.01134 0.57066 -2.45831
SER_73 -4.88131 0.46715 5.12481 -0.02456 0 0.03914 2.77032 -2.53094 -0.00358 -0.05597 -3.63 -1.02596 0 0 0 -0.71847 0 0.03013 0.03228 0.4319 0 0.15843 0.60755 -0.77834 -0.0977 0.65828 -3.42685
LEU_74 -7.10673 0.81842 2.90523 -0.4828 0.16122 0.12744 1.62865 -2.34772 -0.00594 -0.05291 -0.97948 0.18567 0 0 0 0 0 -0.04139 0.12684 0.32095 0 -0.31282 0 0.18072 -0.3851 0.47918 -4.78057
LEU_75 -6.7837 0.68899 3.64315 -0.69386 0.19633 0.25217 2.06485 -2.34011 -0 -0 -1.541 0.15222 0 0 0 0 0 -0.01833 0.06435 0.71998 0 -0.17536 0 0.18072 -0.07523 0.48988 -3.17496
ILE_76 -6.52675 0.42519 3.89404 -0.65795 0.42222 0.14706 2.07966 -2.30763 -0 -0 -1.57174 0.1709 0 0 0 0 0 0.02923 0.16207 0.58752 0 -0.41624 0 0.73287 0.07738 0.6569 -2.09526
GLY_77 -5.38129 0.96875 4.43671 -5e-05 0 0 2.50616 -2.69767 -0.03265 -0.20869 -2.23709 -0.41236 0 0 0 0 0 -0.09904 0 0 0 0.05922 0 0.83697 0.62209 0.53484 -1.1041
GLY_78 -4.9022 0.23896 4.79738 -4e-05 0 0 2.18199 -2.58342 -0 -0 -2.512 -0.42236 0 0 0 0 0 -0.13485 0 0 0 0.20901 0 0.83697 1.3225 0.15949 -0.80856
PHE_79 -5.25586 0.23897 5.33136 -0.99334 0.07048 0.34329 2.74824 -2.62822 -0 -0 -3.06043 -0.00187 0 0 0 0 0 -0.00075 0.05368 0 1.7556 -0.47406 0 1.0402 0.72654 0.13635 0.03017
LEU_80 -7.80341 0.77982 4.50779 -0.49087 0.25393 0.11735 2.79599 -2.86229 -0 -0 -1.97717 0.23663 0 0 0 0 0 0.01819 0.03703 0.32501 0 -0.30451 0 0.18072 -0.10478 0.29247 -3.9981
PHE_81 -10.3594 1.73046 3.02515 -0.53175 0.06423 0.21453 2.31974 -2.94661 -0 -0 -2.05341 -0.07858 0 0 0 0 0 0.1169 0.00703 0 3.0955 -0.06552 0 1.0402 -0.24313 0.55745 -4.1072
LEU_82 -6.34459 0.8787 4.73879 -0.69367 0.22481 0.28987 2.68275 -2.66602 -0.02146 -0.11873 -2.45375 0.07157 0 0 0 0 0 0.09461 0.01753 1.12358 0 -0.29274 0 0.18072 -0.2491 0.58831 -1.94883
THR_83 -5.63856 0.47154 5.43725 -0.20766 0.13567 0.07609 3.29172 -2.74647 -0 -0 -3.54205 -0.15153 0 0 0 0 0 -0.07244 0.02133 0.2505 0 0.2952 2.32372 -1.0874 -0.07864 0.39317 -0.82857
ALA_84 -6.07921 0.53938 4.31927 -0.02658 0.00274 0 3.40264 -2.84713 -0 -0 -2.91806 -0.41588 0 0 0 0 0 0.14349 0 0 0 -0.06377 0 1.8394 -0.12132 0.6014 -1.62363
VAL_85 -8.83525 1.33654 4.24412 -0.29038 0.33317 0.05726 3.61434 -3.20371 -0 -0 -2.8718 0.38582 0 0 0 0 0 13.6052 0.01628 0.0926 0 -0.44798 0 1.9342 -0.12167 13.7153 23.564
ILE_86 -7.57596 0.93803 4.62469 -0.61476 0.39986 0.11121 2.16427 -2.74554 -0 -0 -1.04391 0.72237 0 0 0 0 0 0.15379 0.0515 1.03745 0 0.76971 0 0.73287 5.63908 14.8435 20.2081
SER_87 -6.50644 0.67 7.52868 -0.02964 0.00018 0.02052 3.3856 -3.52106 -0.01207 -0.09213 -2.17532 -0.03797 0 0 0 0 0 -0.00116 0.03762 0.53936 0 0.33116 1.86628 -0.77834 5.73371 2.05237 9.01136
ASP_88 -6.1361 0.45929 8.15952 -0.22707 0.0012 0.73911 3.20748 -3.61752 -0.03812 -0.26796 -3.45715 -0.02603 0 0 0 -0.53365 0 -0.03964 0.00086 0 3.20717 0.2228 0 -2.3716 0.13088 0.79324 0.20667
TYR_89 -12.5821 1.8087 4.96951 -0.55724 0.36616 0.24111 3.17171 -3.77403 -0.01063 -0.10264 -2.87401 -0.3563 0 0 0 0 0 -0.01083 0.00054 0 4.95851 -0.42688 0.00566 1.2797 -0.01138 0.78005 -3.12441
LEU_90 -10.8944 1.79363 5.03561 -0.93255 0.69078 0.39996 3.31948 -3.51963 -0.02513 -0.1128 -2.4703 0.10818 0 0 0 0 0 -0.01299 0.14747 1.89064 0 -0.20426 0 0.18072 0.04175 0.94486 -3.61897
ASP_91 -7.10849 0.60149 9.0721 -0.09983 0.00056 0.2952 3.26834 -4.12403 -0.01339 -0.14562 -3.38544 -0.75428 0 0 0 0 0 0.05788 0.39427 0 1.92705 0.17112 0 -2.3716 0.26981 0.75035 -1.19452
GLY_92 -3.71852 0.29439 4.74443 -5e-05 0 0 1.94643 -2.39361 -0.01207 -0.09213 -2.06668 -0.37604 0 0 0 0 0 -0.05841 0 0 0 0.18784 0 0.83697 0.90879 0.36304 0.56439
TYR_93 -9.57038 0.71671 6.18712 -0.8998 0.0797 0.32542 2.86959 -3.25062 -0.03208 -0.17589 -2.45558 -0.28945 0 0 0 0 0 -0.01052 0.02102 0 1.77842 -0.49543 0.02297 1.2797 0.76815 0.25511 -2.87585
LEU_94 -10.6668 1.4725 3.68873 -0.6702 0.44408 0.23757 2.91857 -3.29976 -0 -0 -2.39771 -0.05547 0 0 0 0 0 -0.01095 0.19619 1.19027 0 -0.19215 0 0.18072 0.16808 0.55323 -6.24308
ALA_95 -5.10509 0.28228 4.22419 -0.02118 0 0 2.61647 -2.78659 -0.02513 -0.1128 -2.03807 -0.36815 0 0 0 0 0 0.06112 0 0 0 -0.30331 0 1.8394 -0.19208 0.49173 -1.4372
ARG_96 -5.30269 0.32703 6.08995 -0.79279 0.09817 0.52961 2.11784 -3.00118 -0.00186 -0.02892 -1.69991 0.34676 0 0 0 0 0 -0.03772 0.03885 1.46972 0 -0.04161 0 -1.2888 -0.35789 0.30316 -1.23228
LYS_97 -4.67886 0.28881 4.1197 -0.70607 0.14873 0.52207 1.80819 -1.95701 -0.02983 -0.15693 -1.08703 -0.10729 0 0 0 0 0 -0.05627 0.01573 2.87971 0 -0.05915 0 -1.5107 -0.40652 0.31883 -0.65388
TRP_98 -8.04658 1.01137 2.9594 -0.69942 0.29424 0.39217 1.71986 -2.4247 -0 -0 -1.33966 -0.61145 0 0 0 0 0 -0.0012 0.01101 0 2.95619 -0.03174 0 1.6906 -0.47693 0.41824 -2.17861
LEU_99 -2.58801 0.33665 2.69368 -0.54289 0.26331 0.17795 1.31781 -1.41285 -0 -0 -1.67596 -0.03811 0 0 0 0 0 -0.03971 0.1455 0.28406 0 0.61465 0 0.18072 0.02326 0.87944 0.61949
ALA_100 -2.02507 0.17959 2.00371 -0.02399 0.0004 0 0.8174 -1.20031 -0 -0 -0.93711 -0.40026 0 0 0 0 0 0.07656 0 0 0 -0.25856 0 1.8394 0.44928 0.79169 1.31272
VAL_101 -2.76688 0.24028 0.71232 -0.27151 0.14715 0.05855 0.19084 -0.83315 -0 -0 -0.22491 -0.38214 0 0 0 0 0 -0.06997 0.01363 0.20058 0 -0.69628 0 1.9342 0.07339 0.28709 -1.38682
SER_102 -3.79279 0.2818 4.32904 -0.02902 0 0.06655 2.42714 -2.04669 -0 -0 -1.76744 -0.51141 0 0 -0.7438 0 0 -0.01309 0.00019 0.17533 0 -0.45032 0.64199 -0.77834 -0.43151 0.16235 -2.48003
ASN_103 -3.04555 0.13507 3.35056 -0.18364 0.04716 0.27908 1.42569 -1.5914 -0.02291 -0.10347 -0.5846 -0.31145 0 0 0 0 0 0.04793 0.00147 0 1.44264 0.14747 0 -0.93687 -0.30299 0.121 -0.0848
PHE_104 -6.26467 0.58462 4.07441 -0.57922 0.12403 0.25517 2.11614 -2.37045 -0 -0 -1.40751 -0.07344 0 0 0 0 0 0.09526 0.00087 0 3.18761 -0.11482 0 1.0402 -0.11228 0.22483 0.78075
GLY_105 -4.23358 0.25036 5.21841 -5e-05 0 0 2.24499 -2.56937 -0 -0 -1.45564 -0.41408 0 0 -0.7438 0 0 -0.0589 0 0 0 0.38644 0 0.83697 0.38305 0.24258 0.0874
LYS_106 -4.69513 0.28172 5.00337 -0.30695 0.03646 0.14423 1.83002 -2.21776 -0.02291 -0.10347 -1.59131 0.04362 0 0 0 0 0 0.03824 0.06031 1.67308 0 -0.03687 0 -1.5107 0.28058 0.23558 -0.85789
LEU_107 -5.04372 0.38995 4.19642 -0.70119 0.21463 0.27721 1.81129 -2.16466 -0 -0 -1.39977 0.14089 0 0 0 0 0 0.03321 0.0399 0.76739 0 -0.1805 0 0.18072 -0.11282 0.34357 -1.20749
TRP_108 -10.2603 1.14975 4.50008 -0.71158 0.15133 0.39288 3.18629 -3.20959 -0.00961 -0.05899 -2.95648 -0.46412 0 0 0 0 0 0.00134 0.14236 0 2.85574 -0.02297 0 1.6906 -0.0992 0.58018 -3.14223
ASP_109 -4.4749 0.77189 5.99306 -0.1029 0.01564 0.3203 2.74624 -2.77414 -0.00027 -0.00537 -2.06013 -0.29298 0 0 0 0 0 0.59025 0.08287 0 1.95375 0.24506 0 -2.3716 5.55253 1.69361 7.88291
PRO_110 -5.02152 0.88614 4.50004 -0.06819 0 0.04304 1.77145 -1.89172 -0.00386 -0.05753 -1.90901 0.62602 0 0 0 0 0 -0.10972 0.0823 0.15485 0 0.1058 0 -2.4119 5.8059 1.61332 4.11541
ILE_111 -6.2645 0.57251 4.33915 -0.49009 0.31525 0.09736 2.65445 -2.62455 -0.00308 -0.024 -1.54749 0.0916 0 0 0 0 0 -0.03932 0.00658 0.46319 0 -0.47624 0 0.73287 0.23292 0.48859 -1.4748
ALA_112 -6.10391 0.52155 3.83483 -0.02217 0 0 2.82411 -2.70925 -0 -0 -2.3174 -0.37978 0 0 0 0 0 -0.02811 0 0 0 -0.31089 0 1.8394 -0.09812 0.32459 -2.62515
ASP_113 -5.37417 0.56444 8.06031 -0.2469 0.00408 0.80905 3.66419 -3.46873 -0.03281 -0.21034 -5.59035 -0.12123 0 0 0 -0.30984 0 -0.00807 0.00027 0 2.99725 0.2857 0 -2.3716 -0.04213 0.31512 -1.07577
LYS_114 -5.84999 0.39073 6.80598 -0.44908 0.11182 0.2384 2.77796 -3.05575 -0.00867 -0.03896 -3.56031 0.10032 0 0 0 0 0 -0.04368 0.13698 2.5214 0 -0.00316 0 -1.5107 -0.01087 0.36969 -1.07787
VAL_115 -5.90928 0.25521 3.28875 -0.30145 0.16568 0.06868 2.34601 -2.35684 -0 -0 -2.59147 -0.07101 0 0 0 0 0 0.00743 0.00536 0.0373 0 -0.30262 0 1.9342 -0.22932 0.3675 -3.28587
ILE_116 -8.50154 1.09213 3.79459 -0.52257 0.38609 0.10918 2.57757 -2.99543 -0.00308 -0.024 -1.98007 -0.06121 0 0 0 0 0 -0.04153 0.02551 0.58745 0 -0.49913 0 0.73287 0.01662 0.96218 -4.34436
ILE_117 -7.98289 1.10299 4.07248 -0.66357 0.24031 0.22318 2.77843 -2.94449 -0 -0 -2.13295 0.45403 0 0 0 0 0 -0.06435 0.0067 1.31999 0 -0.30931 0 0.73287 -0.01073 1.36372 -1.8136
ASN_118 -6.46972 0.8081 5.20686 -0.28804 0.00681 0.50531 2.73723 -2.9644 -0.01924 -0.09174 -2.79695 -0.10805 0 0 0 0 0 0.00771 0.01141 0 2.84701 0.57569 0 -0.93687 0.32376 0.82724 0.18212
GLY_119 -5.71496 1.13695 4.67823 -4e-05 0 0 2.30759 -2.82407 -0.00867 -0.03896 -2.20163 -0.3809 0 0 0 0 0 -0.00901 0 0 0 0.55 0 0.83697 0.61963 0.7867 -0.26218
VAL_120 -7.94944 0.75216 2.8032 -0.35301 0.18204 0.08505 2.48152 -2.65806 -0 -0 -2.06469 -0.07102 0 0 0 0 0 -0.07628 0.02787 0.99197 0 0.01153 0 1.9342 0.09922 0.95055 -2.8532
LEU_121 -10.8978 2.70336 3.14638 -0.53727 0.3948 0.13088 3.06082 -3.03539 -0 -0 -2.4035 0.29361 0 0 0 0 0 0.18472 0.23945 0.37968 0 -0.26933 0 0.18072 -0.23088 1.00793 -5.65186
ILE_122 -8.01862 0.80723 4.89147 -0.49837 0.4614 0.09904 3.04431 -3.28333 -0 -0 -2.11956 0.03043 0 0 0 0 0 -0.06038 0.08397 0.50579 0 -0.44371 0 0.73287 -0.04575 0.75708 -3.05614
ALA_123 -6.62108 0.63381 3.50014 -0.02054 0 0 2.48575 -2.89283 -0 -0 -1.75666 -0.35716 0 0 0 0 0 0.22319 0 0 0 -0.2793 0 1.8394 -0.18346 0.36966 -3.05908
LEU_124 -7.36636 0.86301 3.36491 -0.47777 0.18762 0.11657 2.3188 -2.61675 -0 -0 -0.10819 0.20667 0 0 0 0 0 0.02992 0.47604 0.37088 0 -0.27444 0 0.18072 -0.35501 0.43868 -2.64469
ALA_125 -4.50983 0.42006 2.61972 -0.02242 0 0 1.82293 -2.03661 -0.00919 -0.04127 -0.88091 -0.36354 0 0 0 0 0 0.07174 0 0 0 -0.30841 0 1.8394 -0.44497 0.42515 -1.41816
ILE_126 -8.15718 1.21821 3.18559 -0.52998 0.56104 0.11086 1.86151 -2.69948 -0 -0 -1.19584 0.03087 0 0 0 0 0 -0.01789 0.12823 0.6036 0 -0.41853 0 0.73287 -0.32242 0.62075 -4.28778
ASN_127 -5.57356 1.1229 6.08129 -0.15848 0.0484 0.22219 2.6864 -3.00693 -0.01003 -0.05233 -1.66786 -0.00727 0 0 0 -0.89618 0 0.11198 0.00055 0 2.56238 0.26239 0 -0.93687 1.44408 10.3102 12.5432
GLY_128 -1.59177 0.84676 1.87904 -0.00032 0 0 0.52918 -0.96551 -0 -0 0.48784 -0.11421 0 0 0 0 0 0.0777 0 0 0 0.46376 0 0.83697 1.49809 16.7637 20.7113
TYR_129 -2.83807 0.34592 2.74664 -1.01527 0.23996 0.56508 1.15699 -1.40577 -0 -0 -0.60014 -0.58275 0 0 0 0 0 -0.07206 0.03208 0 2.86469 -0.14529 4e-05 1.2797 -0.13348 7.12724 9.56549
PHE_130 -6.47756 0.93626 1.91577 -0.86197 0.04728 0.36645 0.96269 -1.64189 -0 -0 -0.37359 0.01502 0 0 -0.45515 0 0 -0.06104 0.24757 0 1.92518 -0.08027 0 1.0402 0.01316 0.33882 -2.14308
HIS_D_131 -8.60342 0.74813 5.27409 -0.8735 0.09577 1.23958 1.6885 -2.93143 -0 -0 -0.74837 -1.1619 0 0 0 0 0 -0.03003 0.29296 0 3.55708 -0.50644 0 -0.45461 0.16921 0.31762 -1.92674
PHE_132 -6.27877 0.43275 4.24717 -1.06844 0.15935 0.46569 2.59509 -2.46816 -0.00314 -0.02548 -2.70455 0.07701 0 0 0 0 0 0.06561 0.06158 0 1.78924 -0.44496 0 1.0402 -0.00315 0.48265 -1.58032
SER_133 -3.38913 0.42204 3.22817 -0.02332 0 0.02165 1.32515 -1.77597 -0 -0 -0.79373 -0.36012 0 0 0 0 0 -0.04973 0.00012 0.51291 0 0.29087 0.60751 -0.77834 -0.04001 0.31328 -0.48865
LEU_134 -7.28929 0.75695 3.86906 -0.49662 0.22084 0.10292 1.87805 -2.49688 -0 -0 -0.85702 0.28011 0 0 0 0 0 0.01893 0.24527 0.45304 0 -0.25409 0 0.18072 -0.15799 0.36591 -3.18009
LEU_135 -10.2613 1.40346 4.41109 -0.72694 0.28406 0.29658 3.37021 -3.31616 -0 -0 -2.35302 0.15589 0 0 0 0 0 -0.02592 0.31576 0.82686 0 -0.21987 0 0.18072 -0.14285 0.99336 -4.80804
ILE_136 -6.75697 0.57759 3.92685 -0.70945 0.38683 0.255 2.63658 -2.67244 -0 -0 -2.53588 0.32765 0 0 0 0 0 0.08098 0.00166 0.98057 0 -0.00115 0 0.73287 -0.15754 1.13122 -1.79563
VAL_137 -5.62388 0.43683 4.16967 -0.30753 0.2015 0.07013 2.57455 -2.51653 -0.00314 -0.02548 -2.14552 -0.11744 0 0 0 0 0 0.01142 0.0027 0.04162 0 -0.31409 0 1.9342 -0.14639 0.59068 -1.16671
PHE_138 -10.3827 1.64089 3.46993 -1.04454 0.10519 0.39887 2.57938 -3.08939 -0.00659 -0.07513 -2.05627 0.02914 0 0 0 0 0 -0.01491 0.03663 0 2.30323 -0.28464 0 1.0402 -0.07069 0.64234 -4.77912
ILE_139 -8.74765 0.99344 4.11891 -0.49152 0.38572 0.09803 2.51227 -2.93098 -0 -0 -2.04357 0.0909 0 0 0 0 0 -0.02275 0.0177 0.47724 0 -0.39421 0 0.73287 0.0537 0.91738 -4.23252
VAL_140 -5.27969 0.36974 4.35805 -0.31432 0.21796 0.07205 2.63602 -2.49733 -0 -0 -2.27622 -0.17447 0 0 0 0 0 -0.06363 0.00083 0.05435 0 -0.31581 0 1.9342 0.06231 0.56974 -0.64622
ARG_141 -8.12595 0.57649 6.79527 -0.63469 0.22205 0.35021 2.93265 -3.21688 -0 -0 -2.29842 0.37283 0 0 0 0 0 0.03826 0.05134 2.59562 0 -0.13255 0 -1.2888 -0.28835 0.61245 -1.43848
ASP_142 -5.36829 0.3373 7.50759 -0.2475 0.00322 0.81353 3.25032 -3.30297 -0.00692 -0.11262 -5.70552 0.03206 0 0 0 -0.73182 0 -0.00526 0.00095 0 3.47662 0.24518 0 -2.3716 -0.34229 0.73699 -1.79105
LEU_143 -5.26376 0.20691 4.57966 -0.45388 0.18067 0.10257 2.16584 -2.46395 -0 -0 -1.8757 0.2203 0 0 0 0 0 0.12371 0.05623 0.31772 0 -0.28952 0 0.18072 -0.26078 0.56792 -1.90535
VAL_144 -5.96978 0.53035 4.33732 -0.31796 0.27371 0.07376 2.98531 -2.61626 -0 -0 -2.35921 -0.20014 0 0 0 0 0 -0.05841 0.00379 0.10626 0 -0.26074 0 1.9342 -0.25225 0.4298 -1.36025
LEU_145 -9.17284 1.00044 5.84242 -0.4937 0.25024 0.11597 3.19739 -3.49372 -0 -0 -2.59455 0.2506 0 0 0 0 0 0.08628 0.0183 0.31244 0 -0.27575 0 0.18072 -0.25821 0.5125 -4.52146
ASP_146 -6.24223 0.46435 8.36377 -0.20672 0.00086 0.67427 3.20443 -3.6365 -0 -0 -4.52759 -0.12486 0 0 0 -0.75317 0 0.14568 0.16037 0 3.23247 0.25281 0 -2.3716 -0.27158 0.54366 -1.09157
GLY_147 -4.69205 0.34643 4.8348 -5e-05 0 0 2.53518 -2.62706 -0 -0 -1.84029 -0.42378 0 0 0 0 0 -0.0816 0 0 0 0.30884 0 0.83697 0.41012 0.24625 -0.14624
MET_148 -8.24129 0.37064 5.39824 -0.72578 0.20271 0.35145 3.02688 -2.96522 -0.01427 -0.06352 -2.4676 -0.03501 0 0 0 0 0 -0.00781 0.11416 2.59388 0 0.00704 0 0.60916 0.50492 0.26586 -1.07556
ARG_149 -9.9982 1.1157 9.15864 -0.80838 0.16269 0.52203 4.24155 -4.46689 -0.00016 -0.00034 -3.41696 0.43397 0 0 0 -0.75317 0 -0.00726 0.0787 1.44931 0 -0.05904 0 -1.2888 -0.15729 0.44653 -3.34736
ILE_150 -6.33778 0.29854 5.97056 -0.50701 0.37534 0.10278 2.71468 -3.06146 -0 -0 -2.1934 0.03206 0 0 0 0 0 -0.03272 0.03499 0.50493 0 -0.43471 0 0.73287 -0.12045 0.40789 -1.51288
TYR_151 -7.18054 0.3669 5.59301 -0.62587 0.30547 0.33899 2.81185 -3.12156 -0.01978 -0.16347 -2.1458 -0.38444 0 0 0 0 0 0.00974 0.62197 0 3.22312 -0.042 0.00045 1.2797 -0.06157 0.34474 1.15089
ALA_152 -6.80645 0.5645 4.3344 -0.02299 0 0 3.47322 -3.15963 -0 -0 -3.06803 -0.36217 0 0 0 0 0 -0.05529 0 0 0 -0.26338 0 1.8394 -0.34339 0.39794 -3.47187
TYR_153 -6.07837 0.46428 4.65047 -0.60508 0.39377 0.32048 2.53456 -2.65271 -0 -0 -1.58247 -0.36449 0 0 0 0 0 -0.00553 0.28222 0 3.13102 0.04268 0.00325 1.2797 -0.28505 0.50649 2.03522
GLU_154 -3.75111 0.1643 4.38275 -0.21499 0.0316 0.30837 1.51447 -1.9796 -0.01978 -0.16347 -0.93664 -0.6045 0 0 0 0 0 -0.05925 0.04342 0 3.01025 -0.30256 0 -2.7348 -0.36663 0.40895 -1.26922
LYS_155 -4.01408 0.37303 3.82807 -0.34117 0.06278 0.20048 1.33525 -1.80783 -0 -0 -1.03986 -0.16891 0 0 0 0 0 -0.05178 0.01137 1.74348 0 -0.0518 0 -1.5107 -0.57508 0.33044 -1.6763
LYS_156 -2.43085 0.15302 2.90484 -0.33119 0.05863 0.2116 1.24881 -1.42945 -0.01019 -0.03332 -1.25223 -0.36952 0 0 0 0 0 -0.10472 0.01155 1.54087 0 -0.14092 0 -1.5107 -0.41075 0.31058 -1.58395
VAL_157 -6.08422 0.6007 1.60446 -0.2801 0.19881 0.05822 1.52178 -1.91708 -0 -0 -1.27874 -0.14695 0 0 0 0 0 0.0847 0.00114 0.24247 0 -0.63704 0 1.9342 -0.35977 0.22259 -4.23483
VAL_158 -4.58983 0.80784 1.67051 -0.2795 0.13873 0.05812 1.00032 -1.49839 -0.01019 -0.03332 -0.27299 0.15749 0 0 0 0 0 -0.0748 0.00055 0.0726 0 -0.37623 0 1.9342 -0.45879 0.31428 -1.43939
ILE_159 -8.47749 1.5649 0.78469 -0.46238 0.28325 0.06473 1.68679 -1.98659 -0 -0 0.23765 0.14265 0 0 0 0 0 7.48239 0.19602 0.36361 0 0.2346 0 0.73287 0.4639 11.427 14.7386
ALA_160 -2.27664 0.34773 1.6618 -0.02602 0.00284 0 0.66055 -1.04046 -0 -0 0.2095 -0.31923 0 0 0 0 0 -0.17644 0 0 0 -0.21244 0 1.8394 0.69627 11.8606 13.2275
ALA_161 -2.84186 0.44114 2.14966 -0.02447 0 0 1.40606 -1.43933 -0.02275 -0.1176 -0.92952 -0.21823 0 0 0 0 0 -0.02014 0 0 0 -0.08969 0 1.8394 -0.505 0.66359 0.29126
ASN_162 -5.22822 0.3859 3.64013 -0.35271 0.04494 0.64609 1.26873 -2.06246 -0 -0 0.22894 -0.64287 0 0 0 0 0 0.04735 0.25514 0 1.55596 -0.1445 0 -0.93687 -0.47071 0.21924 -1.54592
TRP_163 -7.69977 0.87537 2.26193 -0.64806 0.18788 0.32124 1.10838 -1.85479 -0 -0 -0.63085 -0.48907 0 0 -0.84124 0 0 0.18264 0.05428 0 3.31659 0.05992 0 1.6906 0.1602 0.40299 -1.54175
LEU_164 -7.03557 0.6627 2.80978 -0.46105 0.12699 0.11263 1.22033 -1.98588 -0.00959 -0.06966 0.16119 -0.02311 0 0 0 0 0 0.07209 0.09297 1.04848 0 -0.13955 0 0.18072 0.34122 0.70483 -2.19047
GLY_165 -3.40961 0.17317 4.42742 -0.00046 0 0 2.08408 -1.99154 -0 -0 -1.89372 -0.17839 0 0 0 0 0 -0.07491 0 0 0 -0.5225 0 0.83697 0.15543 0.89166 0.49761
LYS_166 -4.85357 0.42051 7.68096 -0.84478 0.36804 0.53586 3.72511 -3.06439 -0.00016 -0.0003 -5.97371 0.22354 0 0 0 -1.04166 0 -0.02805 0.29531 2.13676 0 -0.06926 0 -1.5107 -0.24132 0.90157 -1.34024
TRP_167 -8.77673 1.17719 3.05163 -0.72434 0.40291 0.41211 2.37847 -2.5732 -0.00798 -0.053 -2.39825 -0.46716 0 0 0 -0.53365 0 0.11108 0.00237 0 2.92306 0.07031 0 1.6906 -0.27307 0.93072 -2.65693
LYS_168 -6.61881 0.32367 5.65464 -0.26746 0.01341 0.10499 2.01826 -2.78414 -0 -0 -1.00076 -0.05126 0 0 0 0 0 -0.04211 0.09616 1.74242 0 0.00021 0 -1.5107 -0.27071 0.70245 -1.88976
THR_169 -6.53897 0.52239 5.7657 -0.20646 0.148 0.07471 2.80727 -2.93893 -0.01677 -0.19305 -2.86152 -0.07616 0 0 0 0 0 -0.01961 0.01557 0.05986 0 -0.02569 2.25991 -1.0874 -0.11812 0.55176 -1.8775
ILE_170 -7.55746 0.92383 3.02704 -0.67936 0.31506 0.23753 2.67305 -2.65723 -0.00743 -0.04742 -1.88299 0.41941 0 0 0 0 0 -0.02748 0.01704 1.15708 0 -0.26925 0 0.73287 0.08205 0.81013 -2.73354
MET_171 -7.60146 0.77961 4.65262 -0.33315 0.06126 0.08864 2.49612 -2.78203 -0 -0 -2.33942 -0.02864 0 0 0 0 0 -0.01267 0.05963 1.74934 0 0.01146 0 0.60916 -0.01451 0.69365 -1.91037
GLN_172 -6.6969 0.47815 5.50567 -0.33554 0.03784 0.16666 2.63517 -2.95663 -0.00995 -0.08255 -2.02352 -0.32209 0 0 0 0 0 0.0213 0.00084 0 3.19015 0.21486 0 -0.18838 0.1826 0.51142 0.32911
MET_173 -9.64664 1.10679 3.1869 -0.50668 0.23399 0.32178 2.22659 -2.48228 -0 -0 -1.63336 -0.13903 0 0 0 0 0 0.01555 0.36651 2.315 0 -0.06903 0 0.60916 0.10406 1.00977 -2.9809
VAL_174 -7.75035 1.1558 3.43652 -0.27104 0.15091 0.04453 2.62642 -2.75633 -0 -0 -2.34845 0.29476 0 0 0 0 0 0.06216 0.16714 0.83275 0 -0.1325 0 1.9342 -0.113 1.05391 -1.61257
GLY_175 -3.599 0.25975 4.47472 -5e-05 0 0 2.50798 -2.21946 -0.00743 -0.04742 -3.55742 -0.42611 0 0 0 0 0 0.05028 0 0 0 0.50287 0 0.83697 0.17177 0.51985 -0.53272
ILE_176 -7.90841 1.13147 4.36287 -0.50505 0.3962 0.10316 2.95032 -2.87689 -0 -0 -2.45586 -0.0416 0 0 0 0 0 -0.06143 0.15722 0.52866 0 -0.44578 0 0.73287 0.21624 0.48875 -3.22724
VAL_177 -7.63903 0.53752 3.2554 -0.30581 0.23972 0.07049 2.59249 -2.73175 -0 -0 -1.62036 -0.07096 0 0 0 0 0 -0.02281 0.01133 0.04736 0 -0.2533 0 1.9342 0.01338 0.54595 -3.3962
PHE_178 -6.19149 0.39392 4.58599 -0.99904 0.07366 0.3922 2.51619 -2.70975 -0 -0 -2.01864 0.05817 0 0 0 0 0 -0.01672 0.01391 0 1.85868 -0.33292 0 1.0402 -0.0237 0.28989 -1.06944
SER_179 -5.94003 0.29942 5.96572 -0.03158 8e-05 0.02136 3.03991 -3.05693 -0 -0 -3.23856 0.00161 0 0 0 0 0 0.01945 0.01137 0.51442 0 0.29083 1.784 -0.77834 -0.07208 0.24764 -0.92171
CYS_180 -6.0272 0.32754 4.84555 -0.06865 3e-05 0.05909 2.57934 -2.58727 -0.00873 -0.13033 -2.95847 -0.43806 0 0 0 0 0 0.1963 0.04663 0.89289 0 0.25801 0 3.6196 0.19783 0.3581 1.16221
PHE_181 -10.7005 1.62396 4.84893 -1.12686 0.18989 0.49532 2.83217 -3.40496 -0.00922 -0.0556 -2.74789 0.03459 0 0 0 0 0 0.09448 0.1302 0 1.85724 -0.50739 0 1.0402 0.3042 0.78566 -4.31559
VAL_182 -6.49143 0.38724 4.58125 -0.31253 0.22748 0.07141 2.46486 -2.72173 -0 -0 -2.02906 -0.13899 0 0 0 0 0 -0.03872 0.0011 0.08353 0 -0.22033 0 1.9342 0.00725 0.67856 -1.51591
TRP_183 -10.5879 0.96756 5.28062 -0.75788 0.19572 0.45026 3.04567 -3.44322 -0.01747 -0.14271 -2.569 -0.374 0 0 0 0 0 -0.00946 0.13777 0 3.02211 -0.16088 0 1.6906 -0.08023 0.27399 -3.07845
SER_184 -4.12821 0.15108 5.01431 -0.02832 0 0.06535 2.42225 -2.37203 -0 -0 -2.19771 -0.56982 0 0 0 0 0 0.00222 0.00114 0.73359 0 0.33055 0.60009 -0.77834 0.06659 0.21678 -0.4705
PHE_185 -6.17969 0.47635 5.45697 -0.90377 0.05977 0.27495 2.62569 -2.77469 -0 -0 -2.64969 -0.03682 0 0 0 0 0 0.03495 0.01273 0 1.75148 -0.48575 0 1.0402 0.15 0.17193 -0.97539
LYS_186 -6.26192 0.53437 6.07219 -0.30345 0.02723 0.13217 2.75074 -2.97769 -0.01702 -0.13894 -2.01628 -0.02833 0 0 0 0 0 -0.00968 0.03765 1.70438 0 -0.01707 0 -1.5107 -0.17574 0.27026 -1.92783
GLN_187 -8.43089 0.65495 7.30407 -0.72227 0.16222 0.7538 3.18115 -3.83123 -0.02533 -0.19396 -1.48701 -0.31098 0 0 0 -0.52626 0 0.17352 0.19486 0 2.9012 -0.25764 0 -0.18838 -0.4382 0.40005 -0.68635
SER_188 -2.71323 0.21709 3.64675 -0.02634 0 0.06184 1.54706 -1.70888 -0 -0 -0.77068 -0.56799 0 0 0 0 0 0.05034 0.0046 0.67661 0 0.33815 0.60004 -0.77834 -0.07341 0.37977 0.88338
GLU_189 -3.31506 0.09379 3.89245 -0.21968 0.02715 0.30801 1.29617 -1.75388 -0.0078 -0.08334 -0.89224 -0.57159 0 0 0 0 0 -0.05574 0.0293 0 3.02753 -0.3453 0 -2.7348 -0.14336 0.39655 -1.05185
ILE_190 -5.66211 0.5993 4.14587 -0.48228 0.38821 0.10575 1.87099 -2.44281 -0 -0 -0.0211 0.23393 0 0 0 0 0 -0.06517 0.20423 0.35534 0 -0.44249 0 0.73287 -0.52492 0.58689 -0.41751
ALA_191 -1.37494 0.16866 1.47363 -0.02193 0 0 0.83162 -0.80372 -2e-05 -0.00041 -0.84455 -0.35071 0 0 0 0 0 -0.06185 0 0 0 -0.29928 0 1.8394 -0.54231 0.41286 0.42645
SER_192 -2.7538 0.41768 2.92008 -0.03189 0.01646 0.0301 1.71811 -1.5333 -0.00537 -0.03851 -1.36321 -0.23741 0 0 0 0 0 0.08707 0.00057 0.24238 0 0.32775 0.60267 -0.77834 0.21417 0.38927 0.22448
LEU_193 -3.55565 0.48398 3.57696 -0.70787 0.32645 0.3175 2.01454 -1.91262 -0 -0 -1.99174 -0.03079 0 0 0 0 0 -0.11351 0.00315 1.61199 0 -0.10652 0 0.18072 0.40367 0.49051 0.99077
ASN_194 -2.31502 0.41454 3.01573 -0.18014 0.02689 0.27275 1.46856 -1.43792 -2e-05 -0.00041 -0.65961 -0.36966 0 0 0 0 0 -0.1114 0.00665 0 1.53043 0.08989 0 -0.93687 -0.1378 0.29097 0.96755
SER_195 -4.63935 0.75903 5.55408 -0.03577 0.00017 0.04442 3.69318 -2.67192 -0.00249 -0.01274 -3.69946 -0.37271 0 0 0 -0.52626 0 0.02925 0.01846 0.14975 0 -0.38498 1.74932 -0.77834 -0.25035 0.3272 -1.04952
GLY_196 -4.34485 0.53577 4.6734 -5e-05 0 0 2.35124 -2.40837 -0 -0 -2.41883 -0.44398 0 0 0 0 0 -0.14984 0 0 0 0.4043 0 0.83697 -0.10035 0.32182 -0.74275
LEU_197 -3.86478 0.3689 4.17749 -0.48954 0.26857 0.12426 2.2795 -2.08277 -0 -0 -1.57513 0.21214 0 0 0 0 0 0.08948 0.01986 0.27525 0 -0.31015 0 0.18072 -0.07816 0.27644 -0.12792
PHE_198 -5.89969 0.60193 3.7419 -0.92242 0.04867 0.30398 2.47938 -2.32081 -0 -0 -2.06766 -0.0443 0 0 0 0 0 -0.0121 0.14765 0 1.91916 -0.35956 0 1.0402 -0.20318 0.34728 -1.19956
PHE_199 -9.47353 0.9293 4.49913 -0.70933 0.08538 0.37575 2.90578 -3.05442 -0 -0 -2.62931 0.06887 0 0 0 0 0 0.30097 0.07369 0 2.39501 0.17753 0 1.0402 -0.12221 0.54423 -2.59297
TRP_200 -8.24792 0.76862 4.91156 -1.10655 0.18351 0.30956 2.76976 -2.97858 -0 -0 -2.7244 -0.57173 0 0 0 0 0 0.21 0.58814 0 1.93053 0.00893 0 1.6906 -0.24274 0.71125 -1.78946
LEU_201 -6.42293 0.45508 5.30332 -0.68513 0.24525 0.2573 2.92788 -2.84706 -0 -0 -2.33957 0.1042 0 0 0 0 0 0.02518 0.00772 0.96397 0 -0.25738 0 0.18072 -0.24579 0.5347 -1.79253
LEU_202 -7.1818 0.93021 3.57006 -0.50273 0.17232 0.11967 1.89847 -2.36675 -0 -0 -1.33962 0.21179 0 0 0 0 0 0.03128 0.05032 0.29393 0 -0.27952 0 0.18072 -0.29978 0.65538 -3.85604
THR_203 -6.91073 0.92109 5.06383 -0.19782 0.08761 0.07014 2.59093 -2.75865 -0.00873 -0.13033 -2.18534 -0.05303 0 0 0 0 0 -0.00868 0.01976 0.07962 0 -0.02563 2.3002 -1.0874 -0.11521 0.68009 -1.66828
GLN_204 -8.54595 0.96067 5.55503 -0.37657 0.05954 0.20118 3.5237 -3.02534 -0 -0 -3.4995 -0.44229 0 0 -0.45515 0 0 0.04052 0.06165 0 3.94207 -0.0278 0 -0.18838 -0.01812 0.79012 -1.44463
LEU_205 -5.51964 0.90028 4.53167 -0.48622 0.26339 0.12775 2.52322 -2.3155 -0 -0 -2.50801 0.25476 0 0 0 0 0 0.57956 0.06325 0.39956 0 -0.24622 0 0.18072 0.91861 1.83874 1.50592
PRO_206 -6.13017 1.61309 3.70751 -0.07923 0 0.0484 1.64219 -1.90239 -0 -0 -1.75566 0.61729 0 0 0 0 0 -0.15748 0.05067 0.45233 0 -0.46491 0 -2.4119 0.7821 1.76579 -2.22238
TYR_207 -12.1199 1.57797 4.43809 -0.66482 0.04479 0.33109 3.56159 -3.63509 -0 -0 -1.96511 -0.19837 0 0 0 0 0 0.37591 0.00054 0 2.26967 -0.00864 0.00563 1.2797 -0.1479 0.87477 -3.98011
TYR_208 -6.69207 0.86361 3.95966 -0.9305 0.06453 0.32152 2.53503 -2.64421 -0 -0 -1.55776 -0.32698 0 0 0 0 0 -0.00344 0.12991 0 1.73535 -0.43325 0.0079 1.2797 0.14344 0.57759 -0.96997
LEU_209 -6.54692 0.43494 4.80012 -0.49011 0.2347 0.1129 2.62612 -2.76153 -0 -0 -2.01987 0.24505 0 0 0 0 0 -0.03405 0.04073 0.42105 0 -0.25731 0 0.18072 -0.05856 0.406 -2.66603
ALA_210 -6.70877 0.75075 3.63436 -0.02139 0 0 3.00351 -2.94228 -0 -0 -3.1724 -0.35524 0 0 0 0 0 0.00889 0 0 0 -0.21888 0 1.8394 -0.30668 0.36101 -4.12771
ALA_211 -6.30966 0.43354 4.37645 -0.02098 0 0 2.98656 -2.99173 -0 -0 -2.82182 -0.34 0 0 0 0 0 -0.02593 0 0 0 -0.04367 0 1.8394 -0.20636 0.22949 -2.89472
VAL_212 -6.64227 0.45023 4.20256 -0.31695 0.22611 0.07298 2.82021 -2.74221 -0 -0 -2.28919 -0.14837 0 0 0 0 0 -0.0667 0.03397 0.07162 0 -0.30717 0 1.9342 -0.0844 0.19518 -2.5902
PHE_213 -9.36393 1.10124 4.86593 -0.52987 0.45253 0.23234 3.25601 -3.12092 -0 -0 -3.6153 -0.17935 0 0 0 0 0 0.10377 0.00063 0 4.14794 0.07107 0 1.0402 -0.16041 0.47482 -1.2233
SER_214 -6.60385 0.44885 6.46642 -0.03173 7e-05 0.02264 3.4335 -3.1584 -0.00659 -0.07513 -3.16215 0.00522 0 0 0 0 0 0.17487 0.00135 0.53873 0 0.27664 1.75401 -0.77834 -0.19337 0.56919 -0.31806
ILE_215 -7.46258 0.78125 5.52647 -0.4978 0.35634 0.10093 2.98411 -3.01626 -0 -0 -2.18821 0.00401 0 0 0 0 0 -0.00663 0.06024 0.51641 0 -0.42811 0 0.73287 -0.06106 0.39536 -2.20266
TRP_216 -9.52479 0.90842 4.35338 -1.20461 0.11583 0.39189 2.73849 -3.13668 -0 -0 -1.99305 -0.51807 0 0 0 0 0 0.17873 0.61406 0 1.67553 0.07545 0 1.6906 -0.16585 0.63898 -3.16169
SER_217 -7.25384 0.3501 7.16646 -0.03037 0.00056 0.02017 4.40284 -3.58152 -0.01546 -0.10923 -3.5854 0.00021 0 0 -0.84124 0 0 0.28596 0.02187 0.49166 0 0.29948 1.83553 -0.77834 -0.21801 0.78203 -0.75653
PHE_218 -7.82353 0.99788 4.86857 -1.06803 0.09972 0.46136 2.33506 -2.84425 -0.00904 -0.04576 -0.25694 0.08009 0 0 0 0 0 0.03993 0.07116 0 1.94564 -0.26287 0 1.0402 -0.08412 0.60899 0.15403
ILE_219 -7.81222 0.72267 4.34218 -0.5055 0.47308 0.10578 2.39008 -2.821 -0 -0 -0.79837 -0.09878 0 0 0 0 0 -0.03106 0.0267 0.71549 0 -0.29199 0 0.73287 -0.09325 0.53841 -2.40492
VAL_220 -6.70293 0.71318 4.96845 -0.28197 0.15815 0.05397 2.83668 -2.97309 -1e-05 -0.0001 -2.48395 0.06778 0 0 0 0 0 0.26107 0.00042 0.00376 0 -0.40281 0 1.9342 0.15819 0.53223 -1.15676
TYR_221 -10.8614 1.87574 5.74885 -0.55343 0.24894 0.23907 3.7292 -3.57286 -0.01688 -0.07803 -1.1787 -0.09131 0 0 0 0 0 8.61136 0.05766 0 4.00013 0.49468 0.00044 1.2797 1.72917 11.728 23.3904
ASN_222 -6.16987 0.69612 4.91054 -0.17436 0.03323 0.25527 2.93309 -2.66228 -0.05109 -0.27127 -2.72911 -0.00508 0 0 0 0 0 3.47771 0.01041 0 1.76616 0.42878 0 -0.93687 3.13009 23.5553 28.1967
ILE_223 -5.60328 1.32365 4.73739 -0.57774 0.31953 0.10959 2.79382 -2.36584 -0 -0 -2.25235 0.68961 0 0 0 0 0 2.14629 0.07968 0.57663 0 -0.28557 0 0.73287 1.56652 28.2336 32.2244
GLN_224 -5.91372 0.58828 5.4543 -0.23666 0.02828 0.17308 2.94744 -2.77032 -0.05229 -0.24827 -2.2787 -0.66281 0 0 0 0 0 0.02464 0.05597 0 2.80053 -0.04252 0 -0.18838 0.36836 16.5882 16.6354
ILE_225 -8.06873 1.09578 4.97315 -0.68176 0.63921 0.1595 3.45914 -3.06407 -0.01326 -0.14439 -2.65519 0.18772 0 0 0 0 0 -0.06999 0.00194 0.59465 0 -0.3154 0 0.73287 0.33419 1.01537 -1.81927
TYR_226 -8.47221 1.16914 5.8056 -0.95518 0.28657 0.37485 3.07302 -3.26162 -0.03887 -0.11821 -1.64709 -0.58364 0 0 0 -0.62745 0 -0.05191 0.66458 0 2.75117 0.14829 0.00065 1.2797 -0.22264 0.98166 0.55643
GLN_227 -6.27 0.52227 5.79084 -0.27028 0.07699 0.22783 2.81799 -2.96182 -0.04121 -0.29216 -1.73437 -0.51957 0 0 0 -0.62745 0 0.27758 0.03317 0 2.75024 -0.09421 0 -0.18838 -0.25983 0.7472 -0.01517
GLN_228 -7.14654 0.83939 5.32931 -0.26663 0.04278 0.19244 2.96459 -3.15308 -0.02193 -0.2172 -1.6889 -0.48986 0 0 0 0 0 0.08137 0.00839 0 2.83549 -0.1009 0 -0.18838 -0.22259 0.57641 -0.62581
LEU_229 -9.12789 0.96576 6.25987 -0.65068 0.28917 0.23097 3.97612 -3.82462 -0.00039 -0.00152 -2.89406 -0.08838 0 0 0 0 0 0.08892 0.20278 1.15277 0 -0.1828 0 0.18072 -0.09098 0.64521 -2.86905
LYS_230 -4.53329 0.29516 4.98785 -0.28441 0.02164 0.11556 2.04532 -2.43873 -0.00349 -0.02172 -1.38351 -0.04619 0 0 0 0 0 -0.00242 0.23702 1.73775 0 0.0017 0 -1.5107 -0.17887 0.60936 -0.35197
ALA_231 -3.09957 0.28946 2.62269 -0.02317 0 0 1.72058 -1.74448 -0 -0 -0.87697 -0.37143 0 0 0 0 0 -0.08186 0 0 0 -0.3773 0 1.8394 -0.56243 0.36746 -0.29763
TYR_232 -6.42199 0.60973 4.44407 -0.6384 0.10022 0.36627 2.19104 -2.61437 -0.00036 -0.00889 -2.44032 -0.24869 0 0 0 0 0 0.05532 0.05875 0 2.36171 -0.22424 0 1.2797 -0.45537 0.28947 -1.29635
ASN_233 -2.6657 0.24539 3.72945 -0.19942 0.04781 0.34155 1.85198 -1.77138 -0.00349 -0.02172 -1.77144 -1.00806 0 0 -0.73995 0 0 -0.09307 0.01266 0 1.95894 -1.02971 0 -0.93687 -0.60107 0.41302 -2.24108
SER_234 -2.84911 0.31838 2.96702 -0.04279 0.00012 0.07145 1.23532 -1.49285 -0.00848 -0.04178 -2.25535 -0.59216 0 0 -0.73995 0 0 0.06204 0.02321 0.8013 0 1.03507 1.89307 -0.77834 0.40263 0.54219 0.55098
LYS_235 -3.32773 0.70178 3.88234 -0.29609 0.03409 0.13239 1.71496 -1.70812 -0.01718 -0.10722 -1.2724 0.10449 0 0 0 0 0 0.03388 0.00246 1.85015 0 -0.03354 0 -1.5107 0.82747 0.57481 1.58585
LEU:CtermProteinFull_236 -5.06565 1.08567 0.5374 -0.71312 0.23105 0.57328 0.59575 -0.96901 -0 -0 -0.71079 0.01722 0 0 0 0 0 0 0.01459 0.44441 0 0 0 0.18072 -0.07129 1.27365 -2.57613
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 14019 DOMAINID 14403 MODEL 5 SSGCID - MygeA.20149.a CDP-diacylglycerol--glycerol-3-phosphate 3-phosphatidyltransferase  MG_114
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 95.108 tmscore: 0.39219 6h59A_202 prob: 99.93 ident: 11.30
ATOM      1  N   MET A   1       9.754  -0.500 -18.039  1.00 14.700          N  
ATOM      2  CA  MET A   1       9.937  -1.891 -18.446  1.00 14.130          C  
ATOM      3  C   MET A   1       8.718  -2.316 -19.257  1.00 14.100          C  
ATOM      4  O   MET A   1       8.199  -1.504 -20.029  1.00 14.040          O  
ATOM      5  CB  MET A   1      10.136  -2.784 -17.220  1.00 20.010          C  
ATOM      6  CG  MET A   1      11.386  -2.473 -16.398  1.00 20.010          C  
ATOM      7  SD  MET A   1      11.691  -3.688 -15.110  1.00 20.010          S  
ATOM      8  CE  MET A   1      10.403  -3.351 -13.903  1.00 20.010          C  
ATOM      9 1H   MET A   1      10.488  -0.225 -17.403  1.00 17.640          H  
ATOM     10 2H   MET A   1       9.782   0.091 -18.858  1.00 17.640          H  
ATOM     11 3H   MET A   1       8.857  -0.398 -17.586  1.00 17.640          H  
ATOM     12  HA  MET A   1      10.808  -1.958 -19.089  1.00 16.960          H  
ATOM     13 1HB  MET A   1       9.260  -2.708 -16.578  1.00 24.010          H  
ATOM     14 2HB  MET A   1      10.239  -3.821 -17.523  1.00 24.010          H  
ATOM     15 1HG  MET A   1      12.256  -2.435 -17.045  1.00 24.010          H  
ATOM     16 2HG  MET A   1      11.283  -1.502 -15.920  1.00 24.010          H  
ATOM     17 1HE  MET A   1      10.507  -4.040 -13.064  1.00 24.010          H  
ATOM     18 2HE  MET A   1      10.497  -2.326 -13.543  1.00 24.010          H  
ATOM     19 3HE  MET A   1       9.422  -3.491 -14.357  1.00 24.010          H  
ATOM     20  N   ASP A   2       8.247  -3.562 -19.070  1.00 14.290          N  
ATOM     21  CA  ASP A   2       7.054  -4.066 -19.759  1.00 14.480          C  
ATOM     22  C   ASP A   2       7.107  -3.909 -21.279  1.00 14.230          C  
ATOM     23  O   ASP A   2       6.130  -3.476 -21.916  1.00 14.710          O  
ATOM     24  CB  ASP A   2       5.809  -3.406 -19.173  1.00 20.200          C  
ATOM     25  CG  ASP A   2       5.636  -3.779 -17.701  1.00 20.200          C  
ATOM     26  OD1 ASP A   2       5.885  -4.926 -17.366  1.00 20.200          O  
ATOM     27  OD2 ASP A   2       5.285  -2.924 -16.922  1.00 20.200          O  
ATOM     28  H   ASP A   2       8.696  -4.186 -18.415  1.00 17.150          H  
ATOM     29  HA  ASP A   2       6.982  -5.134 -19.545  1.00 17.380          H  
ATOM     30 1HB  ASP A   2       5.873  -2.320 -19.267  1.00 24.240          H  
ATOM     31 2HB  ASP A   2       4.925  -3.729 -19.729  1.00 24.240          H  
ATOM     32  N   TRP A   3       8.213  -4.383 -21.866  1.00 13.670          N  
ATOM     33  CA  TRP A   3       8.500  -4.254 -23.299  1.00 13.550          C  
ATOM     34  C   TRP A   3       7.554  -5.058 -24.194  1.00 14.040          C  
ATOM     35  O   TRP A   3       7.652  -5.000 -25.416  1.00 14.230          O  
ATOM     36  CB  TRP A   3       9.930  -4.678 -23.573  1.00 19.020          C  
ATOM     37  CG  TRP A   3      10.958  -3.851 -22.849  1.00 19.020          C  
ATOM     38  CD1 TRP A   3      11.551  -2.696 -23.256  1.00 19.020          C  
ATOM     39  CD2 TRP A   3      11.519  -4.148 -21.554  1.00 19.020          C  
ATOM     40  NE1 TRP A   3      12.445  -2.261 -22.300  1.00 19.020          N  
ATOM     41  CE2 TRP A   3      12.437  -3.141 -21.260  1.00 19.020          C  
ATOM     42  CE3 TRP A   3      11.319  -5.170 -20.636  1.00 19.020          C  
ATOM     43  CZ2 TRP A   3      13.161  -3.137 -20.081  1.00 19.020          C  
ATOM     44  CZ3 TRP A   3      12.025  -5.167 -19.472  1.00 19.020          C  
ATOM     45  CH2 TRP A   3      12.928  -4.184 -19.192  1.00 19.020          C  
ATOM     46  H   TRP A   3       8.930  -4.760 -21.260  1.00 16.400          H  
ATOM     47  HA  TRP A   3       8.412  -3.214 -23.582  1.00 16.260          H  
ATOM     48 1HB  TRP A   3      10.071  -5.712 -23.314  1.00 22.820          H  
ATOM     49 2HB  TRP A   3      10.111  -4.575 -24.634  1.00 22.820          H  
ATOM     50  HD1 TRP A   3      11.346  -2.189 -24.187  1.00 22.820          H  
ATOM     51  HE1 TRP A   3      13.010  -1.420 -22.347  1.00 22.820          H  
ATOM     52  HE3 TRP A   3      10.619  -5.956 -20.828  1.00 22.820          H  
ATOM     53  HZ2 TRP A   3      13.885  -2.355 -19.844  1.00 22.820          H  
ATOM     54  HZ3 TRP A   3      11.849  -5.978 -18.777  1.00 22.820          H  
ATOM     55  HH2 TRP A   3      13.473  -4.229 -18.248  1.00 22.820          H  
ATOM     56  N   LYS A   4       6.611  -5.767 -23.578  1.00 14.360          N  
ATOM     57  CA  LYS A   4       5.528  -6.419 -24.286  1.00 14.930          C  
ATOM     58  C   LYS A   4       4.605  -5.399 -24.982  1.00 14.860          C  
ATOM     59  O   LYS A   4       4.024  -5.707 -26.025  1.00 15.310          O  
ATOM     60  CB  LYS A   4       4.780  -7.329 -23.303  1.00 20.670          C  
ATOM     61  CG  LYS A   4       4.093  -6.617 -22.130  1.00 20.670          C  
ATOM     62  CD  LYS A   4       3.404  -7.603 -21.192  1.00 20.670          C  
ATOM     63  CE  LYS A   4       2.754  -6.877 -20.003  1.00 20.670          C  
ATOM     64  NZ  LYS A   4       2.080  -7.821 -19.042  1.00 20.670          N  
ATOM     65  H   LYS A   4       6.648  -5.831 -22.575  1.00 17.230          H  
ATOM     66  HA  LYS A   4       5.945  -7.032 -25.070  1.00 17.920          H  
ATOM     67 1HB  LYS A   4       4.018  -7.891 -23.845  1.00 24.810          H  
ATOM     68 2HB  LYS A   4       5.481  -8.047 -22.891  1.00 24.810          H  
ATOM     69 1HG  LYS A   4       4.827  -6.053 -21.562  1.00 24.810          H  
ATOM     70 2HG  LYS A   4       3.359  -5.932 -22.485  1.00 24.810          H  
ATOM     71 1HD  LYS A   4       2.625  -8.151 -21.740  1.00 24.810          H  
ATOM     72 2HD  LYS A   4       4.127  -8.313 -20.817  1.00 24.810          H  
ATOM     73 1HE  LYS A   4       3.532  -6.330 -19.468  1.00 24.810          H  
ATOM     74 2HE  LYS A   4       2.012  -6.168 -20.375  1.00 24.810          H  
ATOM     75 1HZ  LYS A   4       1.681  -7.299 -18.283  1.00 24.810          H  
ATOM     76 2HZ  LYS A   4       1.314  -8.338 -19.520  1.00 24.810          H  
ATOM     77 3HZ  LYS A   4       2.745  -8.479 -18.682  1.00 24.810          H  
ATOM     78  N   THR A   5       4.480  -4.179 -24.421  1.00 14.480          N  
ATOM     79  CA  THR A   5       3.673  -3.131 -25.044  1.00 14.560          C  
ATOM     80  C   THR A   5       4.442  -1.808 -25.088  1.00 14.050          C  
ATOM     81  O   THR A   5       4.078  -0.897 -25.839  1.00 14.100          O  
ATOM     82  CB  THR A   5       2.311  -2.923 -24.338  1.00 20.350          C  
ATOM     83  OG1 THR A   5       2.522  -2.505 -22.978  1.00 20.350          O  
ATOM     84  CG2 THR A   5       1.488  -4.219 -24.370  1.00 20.350          C  
ATOM     85  H   THR A   5       4.946  -3.954 -23.541  1.00 17.380          H  
ATOM     86  HA  THR A   5       3.470  -3.421 -26.072  1.00 17.470          H  
ATOM     87  HB  THR A   5       1.754  -2.146 -24.860  1.00 24.420          H  
ATOM     88  HG1 THR A   5       2.756  -1.571 -22.960  1.00 24.420          H  
ATOM     89 1HG2 THR A   5       0.530  -4.051 -23.882  1.00 24.420          H  
ATOM     90 2HG2 THR A   5       1.323  -4.517 -25.404  1.00 24.420          H  
ATOM     91 3HG2 THR A   5       1.999  -5.001 -23.864  1.00 24.420          H  
ATOM     92  N   SER A   6       5.499  -1.704 -24.275  1.00 13.720          N  
ATOM     93  CA  SER A   6       6.297  -0.487 -24.140  1.00 13.390          C  
ATOM     94  C   SER A   6       7.268  -0.354 -25.307  1.00 12.970          C  
ATOM     95  O   SER A   6       7.502  -1.303 -26.057  1.00 13.010          O  
ATOM     96  CB  SER A   6       7.114  -0.508 -22.855  1.00 18.880          C  
ATOM     97  OG  SER A   6       6.314  -0.625 -21.717  1.00 18.880          O  
ATOM     98  H   SER A   6       5.740  -2.476 -23.653  1.00 16.460          H  
ATOM     99  HA  SER A   6       5.630   0.375 -24.136  1.00 16.070          H  
ATOM    100 1HB  SER A   6       7.814  -1.305 -22.878  1.00 22.650          H  
ATOM    101 2HB  SER A   6       7.695   0.407 -22.787  1.00 22.650          H  
ATOM    102  HG  SER A   6       6.948  -0.755 -20.975  1.00 22.650          H  
ATOM    103  N   GLU A   7       7.857   0.826 -25.465  1.00 12.640          N  
ATOM    104  CA  GLU A   7       8.859   1.014 -26.509  1.00 12.350          C  
ATOM    105  C   GLU A   7       9.957  -0.032 -26.337  1.00 11.650          C  
ATOM    106  O   GLU A   7      10.473  -0.212 -25.234  1.00 11.680          O  
ATOM    107  CB  GLU A   7       9.443   2.426 -26.430  1.00 17.410          C  
ATOM    108  CG  GLU A   7      10.429   2.775 -27.531  1.00 17.410          C  
ATOM    109  CD  GLU A   7      10.918   4.190 -27.439  1.00 17.410          C  
ATOM    110  OE1 GLU A   7      10.519   4.876 -26.530  1.00 17.410          O  
ATOM    111  OE2 GLU A   7      11.681   4.592 -28.283  1.00 17.410          O  
ATOM    112  H   GLU A   7       7.622   1.590 -24.850  1.00 15.170          H  
ATOM    113  HA  GLU A   7       8.391   0.871 -27.482  1.00 14.820          H  
ATOM    114 1HB  GLU A   7       8.633   3.154 -26.464  1.00 20.890          H  
ATOM    115 2HB  GLU A   7       9.956   2.553 -25.476  1.00 20.890          H  
ATOM    116 1HG  GLU A   7      11.290   2.103 -27.469  1.00 20.890          H  
ATOM    117 2HG  GLU A   7       9.951   2.621 -28.496  1.00 20.890          H  
ATOM    118  N   MET A   8      10.327  -0.705 -27.426  1.00 11.190          N  
ATOM    119  CA  MET A   8      11.341  -1.752 -27.364  1.00 10.610          C  
ATOM    120  C   MET A   8      12.752  -1.193 -27.292  1.00  9.900          C  
ATOM    121  O   MET A   8      13.109  -0.270 -28.021  1.00  9.670          O  
ATOM    122  CB  MET A   8      11.240  -2.642 -28.591  1.00 15.090          C  
ATOM    123  CG  MET A   8       9.970  -3.453 -28.701  1.00 15.090          C  
ATOM    124  SD  MET A   8      10.019  -4.479 -30.161  1.00 15.090          S  
ATOM    125  CE  MET A   8       8.461  -5.311 -30.166  1.00 15.090          C  
ATOM    126  H   MET A   8       9.873  -0.496 -28.303  1.00 13.430          H  
ATOM    127  HA  MET A   8      11.163  -2.351 -26.474  1.00 12.730          H  
ATOM    128 1HB  MET A   8      11.329  -2.034 -29.488  1.00 18.100          H  
ATOM    129 2HB  MET A   8      12.079  -3.343 -28.598  1.00 18.100          H  
ATOM    130 1HG  MET A   8       9.854  -4.085 -27.824  1.00 18.100          H  
ATOM    131 2HG  MET A   8       9.105  -2.793 -28.759  1.00 18.100          H  
ATOM    132 1HE  MET A   8       8.405  -5.966 -31.039  1.00 18.100          H  
ATOM    133 2HE  MET A   8       8.362  -5.901 -29.253  1.00 18.100          H  
ATOM    134 3HE  MET A   8       7.657  -4.577 -30.213  1.00 18.100          H  
ATOM    135  N   LEU A   9      13.584  -1.833 -26.475  1.00  9.740          N  
ATOM    136  CA  LEU A   9      14.998  -1.494 -26.337  1.00  9.320          C  
ATOM    137  C   LEU A   9      15.851  -2.347 -27.284  1.00  8.910          C  
ATOM    138  O   LEU A   9      17.031  -2.084 -27.510  1.00  9.100          O  
ATOM    139  CB  LEU A   9      15.416  -1.697 -24.871  1.00 13.220          C  
ATOM    140  CG  LEU A   9      16.834  -1.230 -24.422  1.00 13.220          C  
ATOM    141  CD1 LEU A   9      17.018   0.269 -24.654  1.00 13.220          C  
ATOM    142  CD2 LEU A   9      16.986  -1.553 -22.942  1.00 13.220          C  
ATOM    143  H   LEU A   9      13.207  -2.571 -25.897  1.00 11.690          H  
ATOM    144  HA  LEU A   9      15.117  -0.450 -26.612  1.00 11.180          H  
ATOM    145 1HB  LEU A   9      14.694  -1.179 -24.244  1.00 15.860          H  
ATOM    146 2HB  LEU A   9      15.345  -2.761 -24.650  1.00 15.860          H  
ATOM    147  HG  LEU A   9      17.596  -1.749 -24.993  1.00 15.860          H  
ATOM    148 1HD1 LEU A   9      18.012   0.564 -24.319  1.00 15.860          H  
ATOM    149 2HD1 LEU A   9      16.923   0.503 -25.711  1.00 15.860          H  
ATOM    150 3HD1 LEU A   9      16.268   0.821 -24.090  1.00 15.860          H  
ATOM    151 1HD2 LEU A   9      17.978  -1.249 -22.602  1.00 15.860          H  
ATOM    152 2HD2 LEU A   9      16.227  -1.021 -22.370  1.00 15.860          H  
ATOM    153 3HD2 LEU A   9      16.863  -2.607 -22.791  1.00 15.860          H  
ATOM    154  N   PHE A  10      15.232  -3.416 -27.756  1.00  8.610          N  
ATOM    155  CA  PHE A  10      15.798  -4.449 -28.608  1.00  8.450          C  
ATOM    156  C   PHE A  10      15.200  -4.431 -30.020  1.00  8.220          C  
ATOM    157  O   PHE A  10      14.125  -3.868 -30.217  1.00  7.830          O  
ATOM    158  CB  PHE A  10      15.521  -5.787 -27.942  1.00 11.890          C  
ATOM    159  CG  PHE A  10      14.094  -5.956 -27.550  1.00 11.890          C  
ATOM    160  CD1 PHE A  10      13.131  -6.442 -28.413  1.00 11.890          C  
ATOM    161  CD2 PHE A  10      13.736  -5.647 -26.268  1.00 11.890          C  
ATOM    162  CE1 PHE A  10      11.832  -6.597 -27.990  1.00 11.890          C  
ATOM    163  CE2 PHE A  10      12.462  -5.798 -25.837  1.00 11.890          C  
ATOM    164  CZ  PHE A  10      11.493  -6.272 -26.700  1.00 11.890          C  
ATOM    165  H   PHE A  10      14.259  -3.503 -27.513  1.00 10.330          H  
ATOM    166  HA  PHE A  10      16.871  -4.280 -28.658  1.00 10.140          H  
ATOM    167 1HB  PHE A  10      15.767  -6.604 -28.608  1.00 14.270          H  
ATOM    168 2HB  PHE A  10      16.138  -5.896 -27.055  1.00 14.270          H  
ATOM    169  HD1 PHE A  10      13.407  -6.699 -29.437  1.00 14.270          H  
ATOM    170  HD2 PHE A  10      14.506  -5.279 -25.594  1.00 14.270          H  
ATOM    171  HE1 PHE A  10      11.072  -6.979 -28.675  1.00 14.270          H  
ATOM    172  HE2 PHE A  10      12.216  -5.555 -24.813  1.00 14.270          H  
ATOM    173  HZ  PHE A  10      10.462  -6.394 -26.353  1.00 14.270          H  
ATOM    174  N   PRO A  11      15.893  -4.996 -31.032  1.00  8.670          N  
ATOM    175  CA  PRO A  11      15.406  -5.187 -32.388  1.00  8.730          C  
ATOM    176  C   PRO A  11      14.352  -6.275 -32.397  1.00  8.360          C  
ATOM    177  O   PRO A  11      14.389  -7.169 -31.556  1.00  8.770          O  
ATOM    178  CB  PRO A  11      16.668  -5.608 -33.152  1.00 13.100          C  
ATOM    179  CG  PRO A  11      17.555  -6.257 -32.108  1.00 13.100          C  
ATOM    180  CD  PRO A  11      17.294  -5.469 -30.829  1.00 13.100          C  
ATOM    181  HA  PRO A  11      14.998  -4.240 -32.769  1.00 10.480          H  
ATOM    182 1HB  PRO A  11      16.394  -6.299 -33.961  1.00 15.710          H  
ATOM    183 2HB  PRO A  11      17.133  -4.732 -33.626  1.00 15.710          H  
ATOM    184 1HG  PRO A  11      17.284  -7.324 -31.998  1.00 15.710          H  
ATOM    185 2HG  PRO A  11      18.611  -6.231 -32.422  1.00 15.710          H  
ATOM    186 1HD  PRO A  11      17.400  -6.152 -29.982  1.00 15.710          H  
ATOM    187 2HD  PRO A  11      17.983  -4.614 -30.756  1.00 15.710          H  
ATOM    188  N   PHE A  12      13.457  -6.240 -33.368  1.00  7.870          N  
ATOM    189  CA  PHE A  12      12.469  -7.293 -33.495  1.00  7.780          C  
ATOM    190  C   PHE A  12      12.346  -7.713 -34.952  1.00  7.810          C  
ATOM    191  O   PHE A  12      12.676  -6.923 -35.837  1.00  7.680          O  
ATOM    192  CB  PHE A  12      11.141  -6.775 -32.973  1.00 10.930          C  
ATOM    193  CG  PHE A  12      10.571  -5.644 -33.730  1.00 10.930          C  
ATOM    194  CD1 PHE A  12       9.643  -5.879 -34.729  1.00 10.930          C  
ATOM    195  CD2 PHE A  12      10.955  -4.341 -33.467  1.00 10.930          C  
ATOM    196  CE1 PHE A  12       9.104  -4.843 -35.446  1.00 10.930          C  
ATOM    197  CE2 PHE A  12      10.420  -3.300 -34.178  1.00 10.930          C  
ATOM    198  CZ  PHE A  12       9.491  -3.547 -35.171  1.00 10.930          C  
ATOM    199  H   PHE A  12      13.454  -5.477 -34.032  1.00  9.440          H  
ATOM    200  HA  PHE A  12      12.794  -8.132 -32.886  1.00  9.340          H  
ATOM    201 1HB  PHE A  12      10.433  -7.540 -33.042  1.00 13.110          H  
ATOM    202 2HB  PHE A  12      11.237  -6.498 -31.929  1.00 13.110          H  
ATOM    203  HD1 PHE A  12       9.338  -6.900 -34.941  1.00 13.110          H  
ATOM    204  HD2 PHE A  12      11.689  -4.145 -32.678  1.00 13.110          H  
ATOM    205  HE1 PHE A  12       8.373  -5.046 -36.230  1.00 13.110          H  
ATOM    206  HE2 PHE A  12      10.727  -2.280 -33.959  1.00 13.110          H  
ATOM    207  HZ  PHE A  12       9.065  -2.719 -35.739  1.00 13.110          H  
ATOM    208  N   PRO A  13      11.961  -8.969 -35.247  1.00  8.260          N  
ATOM    209  CA  PRO A  13      11.695  -9.457 -36.578  1.00  8.610          C  
ATOM    210  C   PRO A  13      10.355  -8.934 -37.027  1.00  8.590          C  
ATOM    211  O   PRO A  13       9.433  -8.845 -36.214  1.00  8.900          O  
ATOM    212  CB  PRO A  13      11.703 -10.976 -36.384  1.00 12.910          C  
ATOM    213  CG  PRO A  13      11.242 -11.174 -34.955  1.00 12.910          C  
ATOM    214  CD  PRO A  13      11.787  -9.978 -34.190  1.00 12.910          C  
ATOM    215  HA  PRO A  13      12.496  -9.130 -37.259  1.00 10.330          H  
ATOM    216 1HB  PRO A  13      11.034 -11.450 -37.114  1.00 15.500          H  
ATOM    217 2HB  PRO A  13      12.707 -11.376 -36.572  1.00 15.500          H  
ATOM    218 1HG  PRO A  13      10.149 -11.232 -34.922  1.00 15.500          H  
ATOM    219 2HG  PRO A  13      11.621 -12.131 -34.557  1.00 15.500          H  
ATOM    220 1HD  PRO A  13      11.048  -9.666 -33.483  1.00 15.500          H  
ATOM    221 2HD  PRO A  13      12.728 -10.225 -33.707  1.00 15.500          H  
ATOM    222  N   VAL A  14      10.168  -8.759 -38.335  1.00  8.470          N  
ATOM    223  CA  VAL A  14       8.861  -8.345 -38.850  1.00  8.730          C  
ATOM    224  C   VAL A  14       7.717  -9.211 -38.331  1.00  8.480          C  
ATOM    225  O   VAL A  14       6.634  -8.687 -38.075  1.00  8.800          O  
ATOM    226  CB  VAL A  14       8.858  -8.314 -40.399  1.00 12.120          C  
ATOM    227  CG1 VAL A  14       8.999  -9.723 -41.007  1.00 12.120          C  
ATOM    228  CG2 VAL A  14       7.551  -7.662 -40.887  1.00 12.120          C  
ATOM    229  H   VAL A  14      10.954  -8.853 -38.966  1.00 10.160          H  
ATOM    230  HA  VAL A  14       8.685  -7.323 -38.510  1.00 10.480          H  
ATOM    231  HB  VAL A  14       9.711  -7.726 -40.734  1.00 14.540          H  
ATOM    232 1HG1 VAL A  14       9.015  -9.638 -42.093  1.00 14.540          H  
ATOM    233 2HG1 VAL A  14       9.927 -10.178 -40.670  1.00 14.540          H  
ATOM    234 3HG1 VAL A  14       8.163 -10.352 -40.726  1.00 14.540          H  
ATOM    235 1HG2 VAL A  14       7.559  -7.610 -41.974  1.00 14.540          H  
ATOM    236 2HG2 VAL A  14       6.689  -8.246 -40.565  1.00 14.540          H  
ATOM    237 3HG2 VAL A  14       7.472  -6.655 -40.478  1.00 14.540          H  
ATOM    238  N   TYR A  15       7.993 -10.512 -38.130  1.00  8.120          N  
ATOM    239  CA  TYR A  15       7.071 -11.542 -37.663  1.00  8.060          C  
ATOM    240  C   TYR A  15       6.227 -11.122 -36.477  1.00  7.670          C  
ATOM    241  O   TYR A  15       5.057 -11.517 -36.376  1.00  7.900          O  
ATOM    242  CB  TYR A  15       7.835 -12.825 -37.340  1.00 11.310          C  
ATOM    243  CG  TYR A  15       6.958 -13.958 -36.831  1.00 11.310          C  
ATOM    244  CD1 TYR A  15       6.089 -14.589 -37.705  1.00 11.310          C  
ATOM    245  CD2 TYR A  15       7.050 -14.395 -35.513  1.00 11.310          C  
ATOM    246  CE1 TYR A  15       5.305 -15.629 -37.271  1.00 11.310          C  
ATOM    247  CE2 TYR A  15       6.264 -15.453 -35.090  1.00 11.310          C  
ATOM    248  CZ  TYR A  15       5.395 -16.059 -35.961  1.00 11.310          C  
ATOM    249  OH  TYR A  15       4.616 -17.106 -35.543  1.00 11.310          O  
ATOM    250  H   TYR A  15       8.921 -10.824 -38.375  1.00  9.740          H  
ATOM    251  HA  TYR A  15       6.381 -11.760 -38.478  1.00  9.670          H  
ATOM    252 1HB  TYR A  15       8.357 -13.172 -38.232  1.00 13.570          H  
ATOM    253 2HB  TYR A  15       8.589 -12.613 -36.583  1.00 13.570          H  
ATOM    254  HD1 TYR A  15       6.020 -14.258 -38.740  1.00 13.570          H  
ATOM    255  HD2 TYR A  15       7.741 -13.914 -34.823  1.00 13.570          H  
ATOM    256  HE1 TYR A  15       4.619 -16.117 -37.961  1.00 13.570          H  
ATOM    257  HE2 TYR A  15       6.330 -15.812 -34.069  1.00 13.570          H  
ATOM    258  HH  TYR A  15       4.078 -17.414 -36.275  1.00 13.570          H  
ATOM    259  N   MET A  16       6.802 -10.361 -35.547  1.00  7.300          N  
ATOM    260  CA  MET A  16       6.026  -9.991 -34.392  1.00  7.200          C  
ATOM    261  C   MET A  16       4.781  -9.189 -34.782  1.00  7.250          C  
ATOM    262  O   MET A  16       3.758  -9.290 -34.102  1.00  7.370          O  
ATOM    263  CB  MET A  16       6.890  -9.223 -33.371  1.00 10.120          C  
ATOM    264  CG  MET A  16       7.908 -10.114 -32.643  1.00 10.120          C  
ATOM    265  SD  MET A  16       9.057  -9.254 -31.494  1.00 10.120          S  
ATOM    266  CE  MET A  16       8.213  -8.901 -29.990  1.00 10.120          C  
ATOM    267  H   MET A  16       7.761 -10.016 -35.662  1.00  8.760          H  
ATOM    268  HA  MET A  16       5.691 -10.908 -33.919  1.00  8.640          H  
ATOM    269 1HB  MET A  16       7.457  -8.454 -33.901  1.00 12.140          H  
ATOM    270 2HB  MET A  16       6.264  -8.717 -32.643  1.00 12.140          H  
ATOM    271 1HG  MET A  16       7.350 -10.846 -32.067  1.00 12.140          H  
ATOM    272 2HG  MET A  16       8.493 -10.644 -33.380  1.00 12.140          H  
ATOM    273 1HE  MET A  16       8.888  -8.387 -29.305  1.00 12.140          H  
ATOM    274 2HE  MET A  16       7.345  -8.274 -30.187  1.00 12.140          H  
ATOM    275 3HE  MET A  16       7.911  -9.830 -29.532  1.00 12.140          H  
ATOM    276  N   ALA A  17       4.820  -8.368 -35.840  1.00  7.400          N  
ATOM    277  CA  ALA A  17       3.627  -7.587 -36.127  1.00  7.660          C  
ATOM    278  C   ALA A  17       2.458  -8.489 -36.619  1.00  7.700          C  
ATOM    279  O   ALA A  17       1.351  -8.334 -36.083  1.00  7.660          O  
ATOM    280  CB  ALA A  17       3.965  -6.424 -37.065  1.00 10.620          C  
ATOM    281  H   ALA A  17       5.641  -8.307 -36.447  1.00  8.880          H  
ATOM    282  HA  ALA A  17       3.292  -7.136 -35.194  1.00  9.190          H  
ATOM    283 1HB  ALA A  17       3.075  -5.819 -37.212  1.00 12.740          H  
ATOM    284 2HB  ALA A  17       4.737  -5.818 -36.589  1.00 12.740          H  
ATOM    285 3HB  ALA A  17       4.332  -6.719 -38.004  1.00 12.740          H  
ATOM    286  N   PRO A  18       2.587  -9.363 -37.665  1.00  7.980          N  
ATOM    287  CA  PRO A  18       1.550 -10.304 -38.056  1.00  8.250          C  
ATOM    288  C   PRO A  18       1.075 -11.168 -36.899  1.00  7.790          C  
ATOM    289  O   PRO A  18      -0.127 -11.430 -36.768  1.00  7.960          O  
ATOM    290  CB  PRO A  18       2.266 -11.162 -39.106  1.00 12.380          C  
ATOM    291  CG  PRO A  18       3.262 -10.234 -39.716  1.00 12.380          C  
ATOM    292  CD  PRO A  18       3.756  -9.396 -38.570  1.00 12.380          C  
ATOM    293  HA  PRO A  18       0.710  -9.753 -38.501  1.00  9.900          H  
ATOM    294 1HB  PRO A  18       2.741 -12.032 -38.622  1.00 14.850          H  
ATOM    295 2HB  PRO A  18       1.541 -11.549 -39.832  1.00 14.850          H  
ATOM    296 1HG  PRO A  18       4.076 -10.804 -40.192  1.00 14.850          H  
ATOM    297 2HG  PRO A  18       2.792  -9.633 -40.504  1.00 14.850          H  
ATOM    298 1HD  PRO A  18       4.574  -9.869 -38.117  1.00 14.850          H  
ATOM    299 2HD  PRO A  18       4.006  -8.457 -38.991  1.00 14.850          H  
ATOM    300  N   LEU A  19       2.011 -11.582 -36.027  1.00  7.370          N  
ATOM    301  CA  LEU A  19       1.606 -12.415 -34.917  1.00  7.240          C  
ATOM    302  C   LEU A  19       0.761 -11.631 -33.922  1.00  7.100          C  
ATOM    303  O   LEU A  19      -0.234 -12.153 -33.422  1.00  7.260          O  
ATOM    304  CB  LEU A  19       2.789 -13.103 -34.244  1.00 10.190          C  
ATOM    305  CG  LEU A  19       2.409 -14.113 -33.096  1.00 10.190          C  
ATOM    306  CD1 LEU A  19       1.524 -15.249 -33.643  1.00 10.190          C  
ATOM    307  CD2 LEU A  19       3.625 -14.690 -32.524  1.00 10.190          C  
ATOM    308  H   LEU A  19       3.011 -11.376 -36.148  1.00  8.840          H  
ATOM    309  HA  LEU A  19       0.982 -13.193 -35.336  1.00  8.690          H  
ATOM    310 1HB  LEU A  19       3.332 -13.662 -35.008  1.00 12.230          H  
ATOM    311 2HB  LEU A  19       3.459 -12.355 -33.867  1.00 12.230          H  
ATOM    312  HG  LEU A  19       1.858 -13.588 -32.317  1.00 12.230          H  
ATOM    313 1HD1 LEU A  19       1.286 -15.935 -32.849  1.00 12.230          H  
ATOM    314 2HD1 LEU A  19       0.604 -14.868 -34.042  1.00 12.230          H  
ATOM    315 3HD1 LEU A  19       2.066 -15.784 -34.422  1.00 12.230          H  
ATOM    316 1HD2 LEU A  19       3.363 -15.382 -31.735  1.00 12.230          H  
ATOM    317 2HD2 LEU A  19       4.161 -15.217 -33.291  1.00 12.230          H  
ATOM    318 3HD2 LEU A  19       4.226 -13.908 -32.126  1.00 12.230          H  
ATOM    319  N   THR A  20       1.137 -10.375 -33.641  1.00  7.030          N  
ATOM    320  CA  THR A  20       0.390  -9.546 -32.703  1.00  7.130          C  
ATOM    321  C   THR A  20      -1.056  -9.466 -33.156  1.00  7.250          C  
ATOM    322  O   THR A  20      -1.972  -9.568 -32.327  1.00  7.100          O  
ATOM    323  CB  THR A  20       0.952  -8.105 -32.605  1.00  9.940          C  
ATOM    324  OG1 THR A  20       2.312  -8.134 -32.182  1.00  9.940          O  
ATOM    325  CG2 THR A  20       0.148  -7.322 -31.558  1.00  9.940          C  
ATOM    326  H   THR A  20       1.997 -10.002 -34.046  1.00  8.440          H  
ATOM    327  HA  THR A  20       0.407 -10.013 -31.725  1.00  8.560          H  
ATOM    328  HB  THR A  20       0.887  -7.614 -33.576  1.00 11.930          H  
ATOM    329  HG1 THR A  20       2.863  -8.530 -32.887  1.00 11.930          H  
ATOM    330 1HG2 THR A  20       0.551  -6.314 -31.481  1.00 11.930          H  
ATOM    331 2HG2 THR A  20      -0.899  -7.265 -31.845  1.00 11.930          H  
ATOM    332 3HG2 THR A  20       0.232  -7.822 -30.593  1.00 11.930          H  
ATOM    333  N   SER A  21      -1.266  -9.260 -34.464  1.00  7.750          N  
ATOM    334  CA  SER A  21      -2.617  -9.206 -35.006  1.00  8.110          C  
ATOM    335  C   SER A  21      -3.343 -10.527 -34.735  1.00  7.910          C  
ATOM    336  O   SER A  21      -4.487 -10.528 -34.257  1.00  7.710          O  
ATOM    337  CB  SER A  21      -2.581  -8.930 -36.493  1.00 11.210          C  
ATOM    338  OG  SER A  21      -3.875  -8.876 -37.025  1.00 11.210          O  
ATOM    339  H   SER A  21      -0.454  -9.114 -35.078  1.00  9.300          H  
ATOM    340  HA  SER A  21      -3.159  -8.402 -34.510  1.00  9.730          H  
ATOM    341 1HB  SER A  21      -2.064  -7.989 -36.674  1.00 13.450          H  
ATOM    342 2HB  SER A  21      -2.013  -9.712 -36.991  1.00 13.450          H  
ATOM    343  HG  SER A  21      -3.766  -8.707 -37.963  1.00 13.450          H  
ATOM    344  N   LYS A  22      -2.675 -11.660 -35.009  1.00  8.200          N  
ATOM    345  CA  LYS A  22      -3.293 -12.953 -34.748  1.00  8.240          C  
ATOM    346  C   LYS A  22      -3.640 -13.113 -33.270  1.00  7.690          C  
ATOM    347  O   LYS A  22      -4.703 -13.638 -32.952  1.00  7.470          O  
ATOM    348  CB  LYS A  22      -2.393 -14.105 -35.194  1.00 11.520          C  
ATOM    349  CG  LYS A  22      -2.258 -14.261 -36.709  1.00 11.520          C  
ATOM    350  CD  LYS A  22      -1.326 -15.422 -37.068  1.00 11.520          C  
ATOM    351  CE  LYS A  22      -1.168 -15.565 -38.579  1.00 11.520          C  
ATOM    352  NZ  LYS A  22      -0.256 -16.689 -38.940  1.00 11.520          N  
ATOM    353  H   LYS A  22      -1.746 -11.604 -35.444  1.00  9.840          H  
ATOM    354  HA  LYS A  22      -4.221 -13.007 -35.314  1.00  9.890          H  
ATOM    355 1HB  LYS A  22      -1.404 -13.951 -34.791  1.00 13.820          H  
ATOM    356 2HB  LYS A  22      -2.770 -15.043 -34.781  1.00 13.820          H  
ATOM    357 1HG  LYS A  22      -3.241 -14.440 -37.141  1.00 13.820          H  
ATOM    358 2HG  LYS A  22      -1.860 -13.338 -37.128  1.00 13.820          H  
ATOM    359 1HD  LYS A  22      -0.346 -15.244 -36.623  1.00 13.820          H  
ATOM    360 2HD  LYS A  22      -1.728 -16.350 -36.661  1.00 13.820          H  
ATOM    361 1HE  LYS A  22      -2.145 -15.746 -39.025  1.00 13.820          H  
ATOM    362 2HE  LYS A  22      -0.760 -14.637 -38.982  1.00 13.820          H  
ATOM    363 1HZ  LYS A  22      -0.177 -16.748 -39.947  1.00 13.820          H  
ATOM    364 2HZ  LYS A  22       0.657 -16.528 -38.542  1.00 13.820          H  
ATOM    365 3HZ  LYS A  22      -0.630 -17.557 -38.582  1.00 13.820          H  
ATOM    366  N   PHE A  23      -2.765 -12.648 -32.364  1.00  7.670          N  
ATOM    367  CA  PHE A  23      -3.045 -12.758 -30.938  1.00  7.530          C  
ATOM    368  C   PHE A  23      -4.313 -12.004 -30.573  1.00  7.530          C  
ATOM    369  O   PHE A  23      -5.204 -12.542 -29.909  1.00  7.660          O  
ATOM    370  CB  PHE A  23      -1.886 -12.237 -30.071  1.00 10.600          C  
ATOM    371  CG  PHE A  23      -0.661 -13.157 -29.938  1.00 10.600          C  
ATOM    372  CD1 PHE A  23       0.468 -12.716 -29.279  1.00 10.600          C  
ATOM    373  CD2 PHE A  23      -0.622 -14.455 -30.448  1.00 10.600          C  
ATOM    374  CE1 PHE A  23       1.548 -13.556 -29.121  1.00 10.600          C  
ATOM    375  CE2 PHE A  23       0.462 -15.251 -30.279  1.00 10.600          C  
ATOM    376  CZ  PHE A  23       1.543 -14.807 -29.611  1.00 10.600          C  
ATOM    377  H   PHE A  23      -1.876 -12.270 -32.692  1.00  9.200          H  
ATOM    378  HA  PHE A  23      -3.193 -13.781 -30.698  1.00  9.040          H  
ATOM    379 1HB  PHE A  23      -1.544 -11.290 -30.479  1.00 12.720          H  
ATOM    380 2HB  PHE A  23      -2.258 -12.034 -29.071  1.00 12.720          H  
ATOM    381  HD1 PHE A  23       0.496 -11.710 -28.861  1.00 12.720          H  
ATOM    382  HD2 PHE A  23      -1.447 -14.856 -30.981  1.00 12.720          H  
ATOM    383  HE1 PHE A  23       2.404 -13.223 -28.592  1.00 12.720          H  
ATOM    384  HE2 PHE A  23       0.459 -16.250 -30.686  1.00 12.720          H  
ATOM    385  HZ  PHE A  23       2.407 -15.454 -29.474  1.00 12.720          H  
ATOM    386  N   ALA A  24      -4.427 -10.778 -31.079  1.00  7.670          N  
ATOM    387  CA  ALA A  24      -5.574  -9.920 -30.821  1.00  8.020          C  
ATOM    388  C   ALA A  24      -6.878 -10.538 -31.313  1.00  7.800          C  
ATOM    389  O   ALA A  24      -7.938 -10.360 -30.701  1.00  8.050          O  
ATOM    390  CB  ALA A  24      -5.354  -8.576 -31.484  1.00 11.090          C  
ATOM    391  H   ALA A  24      -3.644 -10.403 -31.627  1.00  9.200          H  
ATOM    392  HA  ALA A  24      -5.658  -9.784 -29.754  1.00  9.620          H  
ATOM    393 1HB  ALA A  24      -6.193  -7.921 -31.266  1.00 13.310          H  
ATOM    394 2HB  ALA A  24      -4.432  -8.136 -31.100  1.00 13.310          H  
ATOM    395 3HB  ALA A  24      -5.268  -8.716 -32.561  1.00 13.310          H  
ATOM    396  N   ALA A  25      -6.798 -11.278 -32.414  1.00  7.570          N  
ATOM    397  CA  ALA A  25      -7.943 -11.908 -33.042  1.00  7.470          C  
ATOM    398  C   ALA A  25      -8.417 -13.207 -32.375  1.00  6.920          C  
ATOM    399  O   ALA A  25      -9.464 -13.746 -32.770  1.00  6.920          O  
ATOM    400  CB  ALA A  25      -7.603 -12.208 -34.488  1.00 10.500          C  
ATOM    401  H   ALA A  25      -5.894 -11.333 -32.900  1.00  9.080          H  
ATOM    402  HA  ALA A  25      -8.766 -11.197 -33.007  1.00  8.960          H  
ATOM    403 1HB  ALA A  25      -8.469 -12.635 -34.988  1.00 12.600          H  
ATOM    404 2HB  ALA A  25      -7.305 -11.286 -34.989  1.00 12.600          H  
ATOM    405 3HB  ALA A  25      -6.777 -12.918 -34.515  1.00 12.600          H  
ATOM    406  N   TYR A  26      -7.704 -13.741 -31.377  1.00  6.720          N  
ATOM    407  CA  TYR A  26      -8.173 -15.008 -30.820  1.00  6.500          C  
ATOM    408  C   TYR A  26      -9.329 -14.850 -29.862  1.00  6.130          C  
ATOM    409  O   TYR A  26      -9.174 -14.971 -28.646  1.00  6.050          O  
ATOM    410  CB  TYR A  26      -7.088 -15.831 -30.098  1.00  9.190          C  
ATOM    411  CG  TYR A  26      -6.052 -16.499 -30.972  1.00  9.190          C  
ATOM    412  CD1 TYR A  26      -4.821 -15.990 -31.015  1.00  9.190          C  
ATOM    413  CD2 TYR A  26      -6.361 -17.626 -31.719  1.00  9.190          C  
ATOM    414  CE1 TYR A  26      -3.835 -16.552 -31.805  1.00  9.190          C  
ATOM    415  CE2 TYR A  26      -5.388 -18.212 -32.513  1.00  9.190          C  
ATOM    416  CZ  TYR A  26      -4.121 -17.664 -32.557  1.00  9.190          C  
ATOM    417  OH  TYR A  26      -3.142 -18.229 -33.349  1.00  9.190          O  
ATOM    418  H   TYR A  26      -6.858 -13.281 -31.015  1.00  8.060          H  
ATOM    419  HA  TYR A  26      -8.532 -15.618 -31.647  1.00  7.800          H  
ATOM    420 1HB  TYR A  26      -6.560 -15.170 -29.408  1.00 11.030          H  
ATOM    421 2HB  TYR A  26      -7.560 -16.603 -29.498  1.00 11.030          H  
ATOM    422  HD1 TYR A  26      -4.639 -15.134 -30.416  1.00 11.030          H  
ATOM    423  HD2 TYR A  26      -7.361 -18.047 -31.687  1.00 11.030          H  
ATOM    424  HE1 TYR A  26      -2.849 -16.129 -31.838  1.00 11.030          H  
ATOM    425  HE2 TYR A  26      -5.622 -19.097 -33.106  1.00 11.030          H  
ATOM    426  HH  TYR A  26      -3.474 -19.046 -33.734  1.00 11.030          H  
ATOM    427  N   LYS A  27     -10.522 -14.665 -30.403  1.00  6.220          N  
ATOM    428  CA  LYS A  27     -11.724 -14.520 -29.576  1.00  6.500          C  
ATOM    429  C   LYS A  27     -12.172 -15.936 -29.199  1.00  6.020          C  
ATOM    430  O   LYS A  27     -13.154 -16.469 -29.715  1.00  6.100          O  
ATOM    431  CB  LYS A  27     -12.816 -13.770 -30.342  1.00  8.990          C  
ATOM    432  CG  LYS A  27     -12.373 -12.395 -30.896  1.00  8.990          C  
ATOM    433  CD  LYS A  27     -11.964 -11.410 -29.799  1.00  8.990          C  
ATOM    434  CE  LYS A  27     -11.562 -10.065 -30.393  1.00  8.990          C  
ATOM    435  NZ  LYS A  27     -11.110  -9.105 -29.345  1.00  8.990          N  
ATOM    436  H   LYS A  27     -10.539 -14.562 -31.421  1.00  7.460          H  
ATOM    437  HA  LYS A  27     -11.479 -13.992 -28.656  1.00  7.800          H  
ATOM    438 1HB  LYS A  27     -13.147 -14.376 -31.186  1.00 10.790          H  
ATOM    439 2HB  LYS A  27     -13.675 -13.615 -29.692  1.00 10.790          H  
ATOM    440 1HG  LYS A  27     -11.525 -12.532 -31.568  1.00 10.790          H  
ATOM    441 2HG  LYS A  27     -13.192 -11.963 -31.469  1.00 10.790          H  
ATOM    442 1HD  LYS A  27     -12.787 -11.267 -29.098  1.00 10.790          H  
ATOM    443 2HD  LYS A  27     -11.104 -11.797 -29.256  1.00 10.790          H  
ATOM    444 1HE  LYS A  27     -10.743 -10.223 -31.098  1.00 10.790          H  
ATOM    445 2HE  LYS A  27     -12.409  -9.636 -30.924  1.00 10.790          H  
ATOM    446 1HZ  LYS A  27     -10.845  -8.233 -29.779  1.00 10.790          H  
ATOM    447 2HZ  LYS A  27     -11.858  -8.939 -28.690  1.00 10.790          H  
ATOM    448 3HZ  LYS A  27     -10.313  -9.491 -28.852  1.00 10.790          H  
ATOM    449  N   LYS A  28     -11.366 -16.538 -28.334  1.00  5.890          N  
ATOM    450  CA  LYS A  28     -11.402 -17.934 -27.928  1.00  5.830          C  
ATOM    451  C   LYS A  28     -11.625 -18.193 -26.425  1.00  5.160          C  
ATOM    452  O   LYS A  28     -12.144 -17.341 -25.699  1.00  5.490          O  
ATOM    453  CB  LYS A  28     -10.114 -18.584 -28.400  1.00  8.190          C  
ATOM    454  CG  LYS A  28      -9.832 -18.541 -29.908  1.00  8.190          C  
ATOM    455  CD  LYS A  28     -10.807 -19.386 -30.718  1.00  8.190          C  
ATOM    456  CE  LYS A  28     -10.422 -19.400 -32.192  1.00  8.190          C  
ATOM    457  NZ  LYS A  28     -11.408 -20.159 -33.023  1.00  8.190          N  
ATOM    458  H   LYS A  28     -10.602 -15.954 -27.991  1.00  7.070          H  
ATOM    459  HA  LYS A  28     -12.236 -18.406 -28.442  1.00  7.000          H  
ATOM    460 1HB  LYS A  28      -9.263 -18.148 -27.867  1.00  9.820          H  
ATOM    461 2HB  LYS A  28     -10.166 -19.587 -28.169  1.00  9.820          H  
ATOM    462 1HG  LYS A  28      -9.893 -17.533 -30.264  1.00  9.820          H  
ATOM    463 2HG  LYS A  28      -8.826 -18.906 -30.081  1.00  9.820          H  
ATOM    464 1HD  LYS A  28     -10.813 -20.409 -30.334  1.00  9.820          H  
ATOM    465 2HD  LYS A  28     -11.812 -18.974 -30.634  1.00  9.820          H  
ATOM    466 1HE  LYS A  28     -10.367 -18.373 -32.554  1.00  9.820          H  
ATOM    467 2HE  LYS A  28      -9.440 -19.864 -32.298  1.00  9.820          H  
ATOM    468 1HZ  LYS A  28     -11.117 -20.145 -33.991  1.00  9.820          H  
ATOM    469 2HZ  LYS A  28     -11.458 -21.117 -32.702  1.00  9.820          H  
ATOM    470 3HZ  LYS A  28     -12.321 -19.729 -32.940  1.00  9.820          H  
ATOM    471  N   LYS A  29     -11.357 -19.441 -25.990  1.00  4.570          N  
ATOM    472  CA  LYS A  29     -11.501 -19.851 -24.593  1.00  4.400          C  
ATOM    473  C   LYS A  29     -10.130 -19.858 -23.911  1.00  3.940          C  
ATOM    474  O   LYS A  29      -9.094 -19.787 -24.584  1.00  3.760          O  
ATOM    475  CB  LYS A  29     -12.157 -21.227 -24.509  1.00  6.230          C  
ATOM    476  CG  LYS A  29     -13.583 -21.253 -25.034  1.00  6.230          C  
ATOM    477  CD  LYS A  29     -14.209 -22.635 -24.895  1.00  6.230          C  
ATOM    478  CE  LYS A  29     -15.643 -22.647 -25.419  1.00  6.230          C  
ATOM    479  NZ  LYS A  29     -16.271 -23.996 -25.305  1.00  6.230          N  
ATOM    480  H   LYS A  29     -10.979 -20.148 -26.631  1.00  5.480          H  
ATOM    481  HA  LYS A  29     -12.129 -19.126 -24.075  1.00  5.280          H  
ATOM    482 1HB  LYS A  29     -11.573 -21.942 -25.090  1.00  7.470          H  
ATOM    483 2HB  LYS A  29     -12.165 -21.571 -23.477  1.00  7.470          H  
ATOM    484 1HG  LYS A  29     -14.182 -20.528 -24.482  1.00  7.470          H  
ATOM    485 2HG  LYS A  29     -13.580 -20.966 -26.085  1.00  7.470          H  
ATOM    486 1HD  LYS A  29     -13.618 -23.360 -25.458  1.00  7.470          H  
ATOM    487 2HD  LYS A  29     -14.214 -22.931 -23.847  1.00  7.470          H  
ATOM    488 1HE  LYS A  29     -16.235 -21.934 -24.848  1.00  7.470          H  
ATOM    489 2HE  LYS A  29     -15.640 -22.347 -26.466  1.00  7.470          H  
ATOM    490 1HZ  LYS A  29     -17.216 -23.958 -25.663  1.00  7.470          H  
ATOM    491 2HZ  LYS A  29     -15.737 -24.666 -25.842  1.00  7.470          H  
ATOM    492 3HZ  LYS A  29     -16.291 -24.282 -24.336  1.00  7.470          H  
ATOM    493  N   ILE A  30     -10.086 -20.027 -22.577  1.00  3.860          N  
ATOM    494  CA  ILE A  30      -8.768 -20.025 -21.928  1.00  3.540          C  
ATOM    495  C   ILE A  30      -7.858 -21.137 -22.443  1.00  3.350          C  
ATOM    496  O   ILE A  30      -6.646 -20.956 -22.524  1.00  3.090          O  
ATOM    497  CB  ILE A  30      -8.868 -20.095 -20.376  1.00  5.080          C  
ATOM    498  CG1 ILE A  30      -9.559 -21.425 -19.885  1.00  5.080          C  
ATOM    499  CG2 ILE A  30      -9.608 -18.818 -19.867  1.00  5.080          C  
ATOM    500  CD1 ILE A  30      -9.418 -21.686 -18.390  1.00  5.080          C  
ATOM    501  H   ILE A  30     -10.941 -20.102 -22.046  1.00  4.630          H  
ATOM    502  HA  ILE A  30      -8.278 -19.102 -22.164  1.00  4.250          H  
ATOM    503  HB  ILE A  30      -7.879 -20.109 -19.959  1.00  6.100          H  
ATOM    504 1HG1 ILE A  30     -10.619 -21.382 -20.119  1.00  6.100          H  
ATOM    505 2HG1 ILE A  30      -9.123 -22.276 -20.375  1.00  6.100          H  
ATOM    506 1HG2 ILE A  30      -9.657 -18.816 -18.789  1.00  6.100          H  
ATOM    507 2HG2 ILE A  30      -9.065 -17.931 -20.194  1.00  6.100          H  
ATOM    508 3HG2 ILE A  30     -10.614 -18.786 -20.267  1.00  6.100          H  
ATOM    509 1HD1 ILE A  30      -9.923 -22.619 -18.136  1.00  6.100          H  
ATOM    510 2HD1 ILE A  30      -8.360 -21.768 -18.135  1.00  6.100          H  
ATOM    511 3HD1 ILE A  30      -9.854 -20.890 -17.825  1.00  6.100          H  
ATOM    512  N   ALA A  31      -8.437 -22.251 -22.877  1.00  3.580          N  
ATOM    513  CA  ALA A  31      -7.667 -23.353 -23.417  1.00  3.600          C  
ATOM    514  C   ALA A  31      -6.873 -22.949 -24.651  1.00  3.400          C  
ATOM    515  O   ALA A  31      -5.778 -23.478 -24.889  1.00  3.310          O  
ATOM    516  CB  ALA A  31      -8.593 -24.498 -23.777  1.00  5.030          C  
ATOM    517  H   ALA A  31      -9.438 -22.354 -22.784  1.00  4.300          H  
ATOM    518  HA  ALA A  31      -6.964 -23.680 -22.652  1.00  4.320          H  
ATOM    519 1HB  ALA A  31      -8.008 -25.333 -24.157  1.00  6.040          H  
ATOM    520 2HB  ALA A  31      -9.143 -24.812 -22.891  1.00  6.040          H  
ATOM    521 3HB  ALA A  31      -9.295 -24.166 -24.543  1.00  6.040          H  
ATOM    522  N   ASN A  32      -7.413 -22.022 -25.444  1.00  3.430          N  
ATOM    523  CA  ASN A  32      -6.803 -21.653 -26.696  1.00  3.390          C  
ATOM    524  C   ASN A  32      -5.718 -20.630 -26.463  1.00  3.090          C  
ATOM    525  O   ASN A  32      -4.650 -20.708 -27.068  1.00  2.970          O  
ATOM    526  CB  ASN A  32      -7.858 -21.054 -27.581  1.00  4.760          C  
ATOM    527  CG  ASN A  32      -8.942 -22.037 -27.969  1.00  4.760          C  
ATOM    528  OD1 ASN A  32     -10.104 -21.910 -27.495  1.00  4.760          O  
ATOM    529  ND2 ASN A  32      -8.617 -22.991 -28.811  1.00  4.760          N  
ATOM    530  H   ASN A  32      -8.279 -21.548 -25.183  1.00  4.120          H  
ATOM    531  HA  ASN A  32      -6.361 -22.535 -27.159  1.00  4.070          H  
ATOM    532 1HB  ASN A  32      -8.300 -20.231 -27.035  1.00  5.710          H  
ATOM    533 2HB  ASN A  32      -7.400 -20.644 -28.481  1.00  5.710          H  
ATOM    534 1HD2 ASN A  32      -9.304 -23.662 -29.102  1.00  5.710          H  
ATOM    535 2HD2 ASN A  32      -7.684 -23.049 -29.168  1.00  5.710          H  
ATOM    536  N   TRP A  33      -5.970 -19.688 -25.559  1.00  3.050          N  
ATOM    537  CA  TRP A  33      -4.984 -18.656 -25.272  1.00  2.890          C  
ATOM    538  C   TRP A  33      -3.773 -19.309 -24.614  1.00  2.650          C  
ATOM    539  O   TRP A  33      -2.624 -18.936 -24.872  1.00  2.500          O  
ATOM    540  CB  TRP A  33      -5.607 -17.603 -24.378  1.00  4.110          C  
ATOM    541  CG  TRP A  33      -6.629 -16.790 -25.045  1.00  4.110          C  
ATOM    542  CD1 TRP A  33      -6.618 -16.340 -26.312  1.00  4.110          C  
ATOM    543  CD2 TRP A  33      -7.885 -16.387 -24.502  1.00  4.110          C  
ATOM    544  NE1 TRP A  33      -7.748 -15.660 -26.570  1.00  4.110          N  
ATOM    545  CE2 TRP A  33      -8.542 -15.692 -25.491  1.00  4.110          C  
ATOM    546  CE3 TRP A  33      -8.497 -16.569 -23.294  1.00  4.110          C  
ATOM    547  CZ2 TRP A  33      -9.791 -15.177 -25.306  1.00  4.110          C  
ATOM    548  CZ3 TRP A  33      -9.743 -16.084 -23.115  1.00  4.110          C  
ATOM    549  CH2 TRP A  33     -10.380 -15.401 -24.094  1.00  4.110          C  
ATOM    550  H   TRP A  33      -6.891 -19.673 -25.104  1.00  3.660          H  
ATOM    551  HA  TRP A  33      -4.657 -18.201 -26.204  1.00  3.470          H  
ATOM    552 1HB  TRP A  33      -6.049 -18.071 -23.518  1.00  4.930          H  
ATOM    553 2HB  TRP A  33      -4.841 -16.927 -24.060  1.00  4.930          H  
ATOM    554  HD1 TRP A  33      -5.833 -16.491 -27.020  1.00  4.930          H  
ATOM    555  HE1 TRP A  33      -7.996 -15.206 -27.463  1.00  4.930          H  
ATOM    556  HE3 TRP A  33      -8.008 -17.092 -22.508  1.00  4.930          H  
ATOM    557  HZ2 TRP A  33     -10.320 -14.631 -26.086  1.00  4.930          H  
ATOM    558  HZ3 TRP A  33     -10.220 -16.261 -22.164  1.00  4.930          H  
ATOM    559  HH2 TRP A  33     -11.384 -15.025 -23.916  1.00  4.930          H  
ATOM    560  N   LEU A  34      -4.051 -20.305 -23.772  1.00  2.710          N  
ATOM    561  CA  LEU A  34      -3.049 -21.078 -23.075  1.00  2.640          C  
ATOM    562  C   LEU A  34      -2.212 -21.888 -24.060  1.00  2.580          C  
ATOM    563  O   LEU A  34      -0.979 -21.899 -23.958  1.00  2.480          O  
ATOM    564  CB  LEU A  34      -3.759 -21.983 -22.072  1.00  3.720          C  
ATOM    565  CG  LEU A  34      -2.938 -22.915 -21.224  1.00  3.720          C  
ATOM    566  CD1 LEU A  34      -1.950 -22.155 -20.343  1.00  3.720          C  
ATOM    567  CD2 LEU A  34      -3.898 -23.718 -20.380  1.00  3.720          C  
ATOM    568  H   LEU A  34      -5.030 -20.532 -23.580  1.00  3.250          H  
ATOM    569  HA  LEU A  34      -2.391 -20.391 -22.554  1.00  3.170          H  
ATOM    570 1HB  LEU A  34      -4.331 -21.346 -21.397  1.00  4.470          H  
ATOM    571 2HB  LEU A  34      -4.471 -22.593 -22.624  1.00  4.470          H  
ATOM    572  HG  LEU A  34      -2.371 -23.573 -21.865  1.00  4.470          H  
ATOM    573 1HD1 LEU A  34      -1.388 -22.868 -19.742  1.00  4.470          H  
ATOM    574 2HD1 LEU A  34      -1.254 -21.587 -20.957  1.00  4.470          H  
ATOM    575 3HD1 LEU A  34      -2.489 -21.479 -19.686  1.00  4.470          H  
ATOM    576 1HD2 LEU A  34      -3.349 -24.408 -19.765  1.00  4.470          H  
ATOM    577 2HD2 LEU A  34      -4.471 -23.047 -19.751  1.00  4.470          H  
ATOM    578 3HD2 LEU A  34      -4.577 -24.272 -21.026  1.00  4.470          H  
ATOM    579  N   THR A  35      -2.871 -22.548 -25.030  1.00  2.750          N  
ATOM    580  CA  THR A  35      -2.176 -23.330 -26.045  1.00  2.840          C  
ATOM    581  C   THR A  35      -1.227 -22.440 -26.837  1.00  2.640          C  
ATOM    582  O   THR A  35      -0.061 -22.787 -27.050  1.00  2.600          O  
ATOM    583  CB  THR A  35      -3.184 -23.983 -27.026  1.00  3.940          C  
ATOM    584  OG1 THR A  35      -4.043 -24.896 -26.318  1.00  3.940          O  
ATOM    585  CG2 THR A  35      -2.448 -24.742 -28.118  1.00  3.940          C  
ATOM    586  H   THR A  35      -3.892 -22.555 -25.043  1.00  3.300          H  
ATOM    587  HA  THR A  35      -1.595 -24.110 -25.551  1.00  3.410          H  
ATOM    588  HB  THR A  35      -3.797 -23.206 -27.480  1.00  4.730          H  
ATOM    589  HG1 THR A  35      -4.596 -24.393 -25.682  1.00  4.730          H  
ATOM    590 1HG2 THR A  35      -3.173 -25.189 -28.793  1.00  4.730          H  
ATOM    591 2HG2 THR A  35      -1.807 -24.070 -28.679  1.00  4.730          H  
ATOM    592 3HG2 THR A  35      -1.851 -25.515 -27.665  1.00  4.730          H  
ATOM    593  N   VAL A  36      -1.720 -21.277 -27.261  1.00  2.580          N  
ATOM    594  CA  VAL A  36      -0.919 -20.364 -28.055  1.00  2.480          C  
ATOM    595  C   VAL A  36       0.297 -19.886 -27.253  1.00  2.270          C  
ATOM    596  O   VAL A  36       1.398 -19.820 -27.801  1.00  2.120          O  
ATOM    597  CB  VAL A  36      -1.794 -19.206 -28.568  1.00  3.510          C  
ATOM    598  CG1 VAL A  36      -0.961 -18.148 -29.244  1.00  3.510          C  
ATOM    599  CG2 VAL A  36      -2.807 -19.743 -29.573  1.00  3.510          C  
ATOM    600  H   VAL A  36      -2.699 -21.048 -27.057  1.00  3.100          H  
ATOM    601  HA  VAL A  36      -0.555 -20.905 -28.926  1.00  2.980          H  
ATOM    602  HB  VAL A  36      -2.315 -18.764 -27.720  1.00  4.210          H  
ATOM    603 1HG1 VAL A  36      -1.614 -17.348 -29.589  1.00  4.210          H  
ATOM    604 2HG1 VAL A  36      -0.232 -17.742 -28.562  1.00  4.210          H  
ATOM    605 3HG1 VAL A  36      -0.459 -18.593 -30.086  1.00  4.210          H  
ATOM    606 1HG2 VAL A  36      -3.442 -18.930 -29.918  1.00  4.210          H  
ATOM    607 2HG2 VAL A  36      -2.281 -20.180 -30.421  1.00  4.210          H  
ATOM    608 3HG2 VAL A  36      -3.422 -20.501 -29.116  1.00  4.210          H  
ATOM    609  N   TYR A  37       0.110 -19.536 -25.974  1.00  2.320          N  
ATOM    610  CA  TYR A  37       1.224 -19.121 -25.128  1.00  2.300          C  
ATOM    611  C   TYR A  37       2.297 -20.206 -25.094  1.00  2.190          C  
ATOM    612  O   TYR A  37       3.468 -19.936 -25.373  1.00  2.120          O  
ATOM    613  CB  TYR A  37       0.734 -18.832 -23.710  1.00  3.230          C  
ATOM    614  CG  TYR A  37       1.805 -18.406 -22.754  1.00  3.230          C  
ATOM    615  CD1 TYR A  37       2.226 -17.101 -22.740  1.00  3.230          C  
ATOM    616  CD2 TYR A  37       2.359 -19.312 -21.885  1.00  3.230          C  
ATOM    617  CE1 TYR A  37       3.200 -16.703 -21.851  1.00  3.230          C  
ATOM    618  CE2 TYR A  37       3.318 -18.908 -20.989  1.00  3.230          C  
ATOM    619  CZ  TYR A  37       3.733 -17.601 -20.973  1.00  3.230          C  
ATOM    620  OH  TYR A  37       4.693 -17.188 -20.091  1.00  3.230          O  
ATOM    621  H   TYR A  37      -0.835 -19.542 -25.576  1.00  2.780          H  
ATOM    622  HA  TYR A  37       1.676 -18.227 -25.546  1.00  2.760          H  
ATOM    623 1HB  TYR A  37      -0.034 -18.061 -23.735  1.00  3.870          H  
ATOM    624 2HB  TYR A  37       0.264 -19.728 -23.308  1.00  3.870          H  
ATOM    625  HD1 TYR A  37       1.796 -16.379 -23.432  1.00  3.870          H  
ATOM    626  HD2 TYR A  37       2.029 -20.353 -21.895  1.00  3.870          H  
ATOM    627  HE1 TYR A  37       3.540 -15.670 -21.842  1.00  3.870          H  
ATOM    628  HE2 TYR A  37       3.746 -19.626 -20.294  1.00  3.870          H  
ATOM    629  HH  TYR A  37       5.043 -17.948 -19.625  1.00  3.870          H  
ATOM    630  N   ARG A  38       1.889 -21.451 -24.806  1.00  2.290          N  
ATOM    631  CA  ARG A  38       2.810 -22.583 -24.745  1.00  2.370          C  
ATOM    632  C   ARG A  38       3.688 -22.636 -25.990  1.00  2.240          C  
ATOM    633  O   ARG A  38       4.921 -22.734 -25.900  1.00  2.290          O  
ATOM    634  CB  ARG A  38       2.038 -23.885 -24.657  1.00  3.290          C  
ATOM    635  CG  ARG A  38       2.865 -25.161 -24.539  1.00  3.290          C  
ATOM    636  CD  ARG A  38       2.007 -26.343 -24.712  1.00  3.290          C  
ATOM    637  NE  ARG A  38       1.629 -26.529 -26.114  1.00  3.290          N  
ATOM    638  CZ  ARG A  38       0.487 -27.086 -26.587  1.00  3.290          C  
ATOM    639  NH1 ARG A  38      -0.487 -27.493 -25.783  1.00  3.290          N  
ATOM    640  NH2 ARG A  38       0.348 -27.224 -27.900  1.00  3.290          N  
ATOM    641  H   ARG A  38       0.894 -21.608 -24.602  1.00  2.750          H  
ATOM    642  HA  ARG A  38       3.432 -22.479 -23.856  1.00  2.840          H  
ATOM    643 1HB  ARG A  38       1.371 -23.833 -23.813  1.00  3.940          H  
ATOM    644 2HB  ARG A  38       1.419 -23.994 -25.533  1.00  3.940          H  
ATOM    645 1HG  ARG A  38       3.615 -25.186 -25.325  1.00  3.940          H  
ATOM    646 2HG  ARG A  38       3.355 -25.211 -23.582  1.00  3.940          H  
ATOM    647 1HD  ARG A  38       2.520 -27.239 -24.360  1.00  3.940          H  
ATOM    648 2HD  ARG A  38       1.118 -26.183 -24.134  1.00  3.940          H  
ATOM    649  HE  ARG A  38       2.321 -26.257 -26.800  1.00  3.940          H  
ATOM    650 1HH1 ARG A  38      -0.434 -27.383 -24.757  1.00  3.940          H  
ATOM    651 2HH1 ARG A  38      -1.319 -27.903 -26.173  1.00  3.940          H  
ATOM    652 1HH2 ARG A  38       1.089 -26.923 -28.519  1.00  3.940          H  
ATOM    653 2HH2 ARG A  38      -0.494 -27.630 -28.282  1.00  3.940          H  
ATOM    654  N   ILE A  39       3.043 -22.544 -27.158  1.00  2.190          N  
ATOM    655  CA  ILE A  39       3.719 -22.598 -28.446  1.00  2.190          C  
ATOM    656  C   ILE A  39       4.735 -21.484 -28.576  1.00  1.950          C  
ATOM    657  O   ILE A  39       5.870 -21.711 -29.014  1.00  1.970          O  
ATOM    658  CB  ILE A  39       2.703 -22.499 -29.608  1.00  3.070          C  
ATOM    659  CG1 ILE A  39       1.831 -23.783 -29.637  1.00  3.070          C  
ATOM    660  CG2 ILE A  39       3.440 -22.258 -30.964  1.00  3.070          C  
ATOM    661  CD1 ILE A  39       0.589 -23.692 -30.508  1.00  3.070          C  
ATOM    662  H   ILE A  39       2.016 -22.468 -27.136  1.00  2.630          H  
ATOM    663  HA  ILE A  39       4.246 -23.550 -28.517  1.00  2.630          H  
ATOM    664  HB  ILE A  39       2.033 -21.660 -29.421  1.00  3.680          H  
ATOM    665 1HG1 ILE A  39       2.443 -24.605 -29.998  1.00  3.680          H  
ATOM    666 2HG1 ILE A  39       1.514 -24.011 -28.622  1.00  3.680          H  
ATOM    667 1HG2 ILE A  39       2.720 -22.171 -31.767  1.00  3.680          H  
ATOM    668 2HG2 ILE A  39       4.020 -21.337 -30.932  1.00  3.680          H  
ATOM    669 3HG2 ILE A  39       4.109 -23.093 -31.166  1.00  3.680          H  
ATOM    670 1HD1 ILE A  39       0.048 -24.636 -30.455  1.00  3.680          H  
ATOM    671 2HD1 ILE A  39      -0.048 -22.891 -30.141  1.00  3.680          H  
ATOM    672 3HD1 ILE A  39       0.858 -23.496 -31.538  1.00  3.680          H  
ATOM    673  N   PHE A  40       4.340 -20.272 -28.196  1.00  1.830          N  
ATOM    674  CA  PHE A  40       5.238 -19.160 -28.376  1.00  1.720          C  
ATOM    675  C   PHE A  40       6.215 -18.871 -27.221  1.00  1.680          C  
ATOM    676  O   PHE A  40       7.048 -17.967 -27.347  1.00  1.800          O  
ATOM    677  CB  PHE A  40       4.424 -17.952 -28.818  1.00  2.450          C  
ATOM    678  CG  PHE A  40       3.872 -18.162 -30.202  1.00  2.450          C  
ATOM    679  CD1 PHE A  40       2.535 -18.356 -30.415  1.00  2.450          C  
ATOM    680  CD2 PHE A  40       4.715 -18.200 -31.292  1.00  2.450          C  
ATOM    681  CE1 PHE A  40       2.049 -18.571 -31.686  1.00  2.450          C  
ATOM    682  CE2 PHE A  40       4.240 -18.407 -32.552  1.00  2.450          C  
ATOM    683  CZ  PHE A  40       2.906 -18.591 -32.752  1.00  2.450          C  
ATOM    684  H   PHE A  40       3.375 -20.125 -27.874  1.00  2.200          H  
ATOM    685  HA  PHE A  40       5.860 -19.409 -29.229  1.00  2.060          H  
ATOM    686 1HB  PHE A  40       3.590 -17.803 -28.134  1.00  2.940          H  
ATOM    687 2HB  PHE A  40       5.019 -17.071 -28.831  1.00  2.940          H  
ATOM    688  HD1 PHE A  40       1.865 -18.340 -29.572  1.00  2.940          H  
ATOM    689  HD2 PHE A  40       5.776 -18.063 -31.142  1.00  2.940          H  
ATOM    690  HE1 PHE A  40       0.987 -18.724 -31.853  1.00  2.940          H  
ATOM    691  HE2 PHE A  40       4.925 -18.427 -33.399  1.00  2.940          H  
ATOM    692  HZ  PHE A  40       2.527 -18.758 -33.759  1.00  2.940          H  
ATOM    693  N   ILE A  41       6.191 -19.650 -26.124  1.00  1.720          N  
ATOM    694  CA  ILE A  41       7.294 -19.519 -25.168  1.00  1.790          C  
ATOM    695  C   ILE A  41       8.301 -20.575 -25.608  1.00  1.820          C  
ATOM    696  O   ILE A  41       9.505 -20.316 -25.671  1.00  1.890          O  
ATOM    697  CB  ILE A  41       6.969 -19.662 -23.645  1.00  2.480          C  
ATOM    698  CG1 ILE A  41       6.420 -21.078 -23.239  1.00  2.480          C  
ATOM    699  CG2 ILE A  41       6.066 -18.594 -23.217  1.00  2.480          C  
ATOM    700  CD1 ILE A  41       6.279 -21.313 -21.729  1.00  2.480          C  
ATOM    701  H   ILE A  41       5.402 -20.285 -25.961  1.00  2.060          H  
ATOM    702  HA  ILE A  41       7.763 -18.545 -25.289  1.00  2.150          H  
ATOM    703  HB  ILE A  41       7.903 -19.540 -23.111  1.00  2.970          H  
ATOM    704 1HG1 ILE A  41       5.451 -21.222 -23.705  1.00  2.970          H  
ATOM    705 2HG1 ILE A  41       7.091 -21.846 -23.571  1.00  2.970          H  
ATOM    706 1HG2 ILE A  41       5.927 -18.645 -22.165  1.00  2.970          H  
ATOM    707 2HG2 ILE A  41       6.506 -17.632 -23.461  1.00  2.970          H  
ATOM    708 3HG2 ILE A  41       5.112 -18.707 -23.724  1.00  2.970          H  
ATOM    709 1HD1 ILE A  41       5.900 -22.328 -21.561  1.00  2.970          H  
ATOM    710 2HD1 ILE A  41       7.256 -21.206 -21.249  1.00  2.970          H  
ATOM    711 3HD1 ILE A  41       5.594 -20.620 -21.292  1.00  2.970          H  
ATOM    712  N   ALA A  42       7.814 -21.766 -25.985  1.00  1.850          N  
ATOM    713  CA  ALA A  42       8.711 -22.822 -26.406  1.00  1.960          C  
ATOM    714  C   ALA A  42       9.510 -22.402 -27.629  1.00  1.860          C  
ATOM    715  O   ALA A  42      10.718 -22.636 -27.693  1.00  1.990          O  
ATOM    716  CB  ALA A  42       7.921 -24.077 -26.715  1.00  2.700          C  
ATOM    717  H   ALA A  42       6.811 -21.959 -25.937  1.00  2.220          H  
ATOM    718  HA  ALA A  42       9.402 -23.028 -25.595  1.00  2.350          H  
ATOM    719 1HB  ALA A  42       8.598 -24.873 -27.012  1.00  3.240          H  
ATOM    720 2HB  ALA A  42       7.364 -24.380 -25.830  1.00  3.240          H  
ATOM    721 3HB  ALA A  42       7.222 -23.867 -27.527  1.00  3.240          H  
ATOM    722  N   LEU A  43       8.882 -21.684 -28.570  1.00  1.720          N  
ATOM    723  CA  LEU A  43       9.605 -21.287 -29.763  1.00  1.740          C  
ATOM    724  C   LEU A  43      10.920 -20.518 -29.476  1.00  1.720          C  
ATOM    725  O   LEU A  43      11.971 -21.017 -29.895  1.00  1.820          O  
ATOM    726  CB  LEU A  43       8.650 -20.473 -30.684  1.00  2.430          C  
ATOM    727  CG  LEU A  43       9.243 -19.852 -31.975  1.00  2.430          C  
ATOM    728  CD1 LEU A  43       9.671 -20.959 -32.914  1.00  2.430          C  
ATOM    729  CD2 LEU A  43       8.210 -18.925 -32.609  1.00  2.430          C  
ATOM    730  H   LEU A  43       7.872 -21.515 -28.514  1.00  2.060          H  
ATOM    731  HA  LEU A  43       9.869 -22.201 -30.289  1.00  2.090          H  
ATOM    732 1HB  LEU A  43       7.897 -21.185 -31.024  1.00  2.910          H  
ATOM    733 2HB  LEU A  43       8.104 -19.732 -30.141  1.00  2.910          H  
ATOM    734  HG  LEU A  43      10.126 -19.269 -31.730  1.00  2.910          H  
ATOM    735 1HD1 LEU A  43      10.095 -20.522 -33.817  1.00  2.910          H  
ATOM    736 2HD1 LEU A  43      10.420 -21.588 -32.437  1.00  2.910          H  
ATOM    737 3HD1 LEU A  43       8.807 -21.565 -33.178  1.00  2.910          H  
ATOM    738 1HD2 LEU A  43       8.623 -18.475 -33.513  1.00  2.910          H  
ATOM    739 2HD2 LEU A  43       7.316 -19.496 -32.863  1.00  2.910          H  
ATOM    740 3HD2 LEU A  43       7.957 -18.145 -31.908  1.00  2.910          H  
ATOM    741  N   PRO A  44      10.945 -19.341 -28.781  1.00  1.690          N  
ATOM    742  CA  PRO A  44      12.158 -18.633 -28.425  1.00  1.790          C  
ATOM    743  C   PRO A  44      12.986 -19.312 -27.353  1.00  1.920          C  
ATOM    744  O   PRO A  44      14.202 -19.143 -27.320  1.00  2.040          O  
ATOM    745  CB  PRO A  44      11.638 -17.283 -27.905  1.00  2.690          C  
ATOM    746  CG  PRO A  44      10.254 -17.588 -27.428  1.00  2.690          C  
ATOM    747  CD  PRO A  44       9.741 -18.628 -28.409  1.00  2.690          C  
ATOM    748  HA  PRO A  44      12.757 -18.524 -29.329  1.00  2.150          H  
ATOM    749 1HB  PRO A  44      12.292 -16.911 -27.103  1.00  3.220          H  
ATOM    750 2HB  PRO A  44      11.662 -16.526 -28.705  1.00  3.220          H  
ATOM    751 1HG  PRO A  44      10.287 -17.978 -26.401  1.00  3.220          H  
ATOM    752 2HG  PRO A  44       9.632 -16.692 -27.374  1.00  3.220          H  
ATOM    753 1HD  PRO A  44       9.037 -19.253 -27.927  1.00  3.220          H  
ATOM    754 2HD  PRO A  44       9.320 -18.115 -29.266  1.00  3.220          H  
ATOM    755  N   THR A  45      12.375 -20.163 -26.521  1.00  1.990          N  
ATOM    756  CA  THR A  45      13.163 -20.825 -25.493  1.00  2.250          C  
ATOM    757  C   THR A  45      14.131 -21.767 -26.182  1.00  2.260          C  
ATOM    758  O   THR A  45      15.351 -21.694 -25.973  1.00  2.420          O  
ATOM    759  CB  THR A  45      12.277 -21.624 -24.506  1.00  3.050          C  
ATOM    760  OG1 THR A  45      11.365 -20.746 -23.842  1.00  3.050          O  
ATOM    761  CG2 THR A  45      13.142 -22.295 -23.447  1.00  3.050          C  
ATOM    762  H   THR A  45      11.358 -20.296 -26.508  1.00  2.390          H  
ATOM    763  HA  THR A  45      13.731 -20.080 -24.941  1.00  2.700          H  
ATOM    764  HB  THR A  45      11.714 -22.379 -25.050  1.00  3.660          H  
ATOM    765  HG1 THR A  45      10.701 -20.420 -24.481  1.00  3.660          H  
ATOM    766 1HG2 THR A  45      12.492 -22.837 -22.775  1.00  3.660          H  
ATOM    767 2HG2 THR A  45      13.840 -22.986 -23.910  1.00  3.660          H  
ATOM    768 3HG2 THR A  45      13.695 -21.537 -22.890  1.00  3.660          H  
ATOM    769  N   ILE A  46      13.569 -22.635 -27.025  1.00  2.170          N  
ATOM    770  CA  ILE A  46      14.312 -23.643 -27.746  1.00  2.270          C  
ATOM    771  C   ILE A  46      15.289 -23.015 -28.711  1.00  2.220          C  
ATOM    772  O   ILE A  46      16.444 -23.434 -28.764  1.00  2.390          O  
ATOM    773  CB  ILE A  46      13.371 -24.596 -28.505  1.00  3.140          C  
ATOM    774  CG1 ILE A  46      12.538 -25.422 -27.482  1.00  3.140          C  
ATOM    775  CG2 ILE A  46      14.205 -25.526 -29.447  1.00  3.140          C  
ATOM    776  CD1 ILE A  46      11.352 -26.166 -28.086  1.00  3.140          C  
ATOM    777  H   ILE A  46      12.552 -22.586 -27.153  1.00  2.600          H  
ATOM    778  HA  ILE A  46      14.883 -24.227 -27.020  1.00  2.720          H  
ATOM    779  HB  ILE A  46      12.664 -24.005 -29.100  1.00  3.770          H  
ATOM    780 1HG1 ILE A  46      13.194 -26.144 -26.998  1.00  3.770          H  
ATOM    781 2HG1 ILE A  46      12.153 -24.742 -26.721  1.00  3.770          H  
ATOM    782 1HG2 ILE A  46      13.547 -26.194 -29.989  1.00  3.770          H  
ATOM    783 2HG2 ILE A  46      14.766 -24.938 -30.171  1.00  3.770          H  
ATOM    784 3HG2 ILE A  46      14.903 -26.114 -28.849  1.00  3.770          H  
ATOM    785 1HD1 ILE A  46      10.825 -26.702 -27.297  1.00  3.770          H  
ATOM    786 2HD1 ILE A  46      10.675 -25.443 -28.548  1.00  3.770          H  
ATOM    787 3HD1 ILE A  46      11.686 -26.876 -28.832  1.00  3.770          H  
ATOM    788  N   ILE A  47      14.837 -22.041 -29.512  1.00  2.020          N  
ATOM    789  CA  ILE A  47      15.740 -21.430 -30.463  1.00  2.030          C  
ATOM    790  C   ILE A  47      16.871 -20.669 -29.792  1.00  2.090          C  
ATOM    791  O   ILE A  47      18.020 -20.875 -30.148  1.00  2.230          O  
ATOM    792  CB  ILE A  47      15.002 -20.521 -31.448  1.00  2.840          C  
ATOM    793  CG1 ILE A  47      14.097 -21.363 -32.351  1.00  2.840          C  
ATOM    794  CG2 ILE A  47      16.022 -19.718 -32.281  1.00  2.840          C  
ATOM    795  CD1 ILE A  47      13.109 -20.550 -33.160  1.00  2.840          C  
ATOM    796  H   ILE A  47      13.859 -21.735 -29.481  1.00  2.420          H  
ATOM    797  HA  ILE A  47      16.187 -22.232 -31.051  1.00  2.440          H  
ATOM    798  HB  ILE A  47      14.353 -19.867 -30.885  1.00  3.410          H  
ATOM    799 1HG1 ILE A  47      14.719 -21.939 -33.035  1.00  3.410          H  
ATOM    800 2HG1 ILE A  47      13.532 -22.059 -31.730  1.00  3.410          H  
ATOM    801 1HG2 ILE A  47      15.520 -19.058 -32.974  1.00  3.410          H  
ATOM    802 2HG2 ILE A  47      16.630 -19.122 -31.631  1.00  3.410          H  
ATOM    803 3HG2 ILE A  47      16.659 -20.409 -32.838  1.00  3.410          H  
ATOM    804 1HD1 ILE A  47      12.507 -21.227 -33.760  1.00  3.410          H  
ATOM    805 2HD1 ILE A  47      12.466 -19.993 -32.480  1.00  3.410          H  
ATOM    806 3HD1 ILE A  47      13.616 -19.859 -33.817  1.00  3.410          H  
ATOM    807  N   PHE A  48      16.594 -19.813 -28.805  1.00  2.040          N  
ATOM    808  CA  PHE A  48      17.673 -19.058 -28.176  1.00  2.160          C  
ATOM    809  C   PHE A  48      18.752 -20.033 -27.690  1.00  2.410          C  
ATOM    810  O   PHE A  48      19.949 -19.834 -27.946  1.00  2.550          O  
ATOM    811  CB  PHE A  48      17.114 -18.211 -27.028  1.00  2.980          C  
ATOM    812  CG  PHE A  48      18.102 -17.322 -26.298  1.00  2.980          C  
ATOM    813  CD1 PHE A  48      18.447 -16.078 -26.827  1.00  2.980          C  
ATOM    814  CD2 PHE A  48      18.663 -17.706 -25.080  1.00  2.980          C  
ATOM    815  CE1 PHE A  48      19.320 -15.251 -26.155  1.00  2.980          C  
ATOM    816  CE2 PHE A  48      19.545 -16.872 -24.410  1.00  2.980          C  
ATOM    817  CZ  PHE A  48      19.871 -15.645 -24.944  1.00  2.980          C  
ATOM    818  H   PHE A  48      15.638 -19.651 -28.481  1.00  2.450          H  
ATOM    819  HA  PHE A  48      18.114 -18.393 -28.917  1.00  2.590          H  
ATOM    820 1HB  PHE A  48      16.315 -17.579 -27.418  1.00  3.570          H  
ATOM    821 2HB  PHE A  48      16.652 -18.879 -26.296  1.00  3.570          H  
ATOM    822  HD1 PHE A  48      18.013 -15.751 -27.778  1.00  3.570          H  
ATOM    823  HD2 PHE A  48      18.397 -18.678 -24.656  1.00  3.570          H  
ATOM    824  HE1 PHE A  48      19.573 -14.268 -26.576  1.00  3.570          H  
ATOM    825  HE2 PHE A  48      19.978 -17.182 -23.459  1.00  3.570          H  
ATOM    826  HZ  PHE A  48      20.561 -14.981 -24.416  1.00  3.570          H  
ATOM    827  N   ILE A  49      18.331 -21.108 -27.008  1.00  2.530          N  
ATOM    828  CA  ILE A  49      19.291 -22.077 -26.523  1.00  2.830          C  
ATOM    829  C   ILE A  49      20.013 -22.747 -27.701  1.00  2.940          C  
ATOM    830  O   ILE A  49      21.230 -22.903 -27.663  1.00  3.170          O  
ATOM    831  CB  ILE A  49      18.603 -23.131 -25.623  1.00  3.840          C  
ATOM    832  CG1 ILE A  49      18.121 -22.429 -24.295  1.00  3.840          C  
ATOM    833  CG2 ILE A  49      19.593 -24.294 -25.320  1.00  3.840          C  
ATOM    834  CD1 ILE A  49      17.161 -23.260 -23.433  1.00  3.840          C  
ATOM    835  H   ILE A  49      17.334 -21.249 -26.815  1.00  3.040          H  
ATOM    836  HA  ILE A  49      20.030 -21.559 -25.925  1.00  3.400          H  
ATOM    837  HB  ILE A  49      17.717 -23.520 -26.131  1.00  4.610          H  
ATOM    838 1HG1 ILE A  49      18.992 -22.177 -23.696  1.00  4.610          H  
ATOM    839 2HG1 ILE A  49      17.608 -21.504 -24.564  1.00  4.610          H  
ATOM    840 1HG2 ILE A  49      19.112 -25.034 -24.690  1.00  4.610          H  
ATOM    841 2HG2 ILE A  49      19.903 -24.779 -26.244  1.00  4.610          H  
ATOM    842 3HG2 ILE A  49      20.475 -23.901 -24.809  1.00  4.610          H  
ATOM    843 1HD1 ILE A  49      16.875 -22.685 -22.550  1.00  4.610          H  
ATOM    844 2HD1 ILE A  49      16.270 -23.492 -24.017  1.00  4.610          H  
ATOM    845 3HD1 ILE A  49      17.634 -24.182 -23.116  1.00  4.610          H  
ATOM    846  N   ALA A  50      19.296 -23.165 -28.750  1.00  2.840          N  
ATOM    847  CA  ALA A  50      19.939 -23.809 -29.896  1.00  3.070          C  
ATOM    848  C   ALA A  50      20.983 -22.914 -30.568  1.00  3.080          C  
ATOM    849  O   ALA A  50      22.062 -23.403 -30.940  1.00  3.430          O  
ATOM    850  CB  ALA A  50      18.896 -24.192 -30.929  1.00  4.210          C  
ATOM    851  H   ALA A  50      18.278 -23.065 -28.750  1.00  3.410          H  
ATOM    852  HA  ALA A  50      20.438 -24.706 -29.536  1.00  3.680          H  
ATOM    853 1HB  ALA A  50      19.374 -24.699 -31.759  1.00  5.050          H  
ATOM    854 2HB  ALA A  50      18.159 -24.851 -30.470  1.00  5.050          H  
ATOM    855 3HB  ALA A  50      18.403 -23.292 -31.289  1.00  5.050          H  
ATOM    856  N   LEU A  51      20.700 -21.603 -30.647  1.00  2.810          N  
ATOM    857  CA  LEU A  51      21.578 -20.625 -31.287  1.00  2.880          C  
ATOM    858  C   LEU A  51      22.901 -20.521 -30.551  1.00  2.980          C  
ATOM    859  O   LEU A  51      23.949 -20.261 -31.167  1.00  3.050          O  
ATOM    860  CB  LEU A  51      20.912 -19.255 -31.398  1.00  4.000          C  
ATOM    861  CG  LEU A  51      19.663 -19.172 -32.341  1.00  4.000          C  
ATOM    862  CD1 LEU A  51      19.133 -17.804 -32.244  1.00  4.000          C  
ATOM    863  CD2 LEU A  51      19.971 -19.538 -33.773  1.00  4.000          C  
ATOM    864  H   LEU A  51      19.780 -21.300 -30.318  1.00  3.370          H  
ATOM    865  HA  LEU A  51      21.793 -20.964 -32.279  1.00  3.460          H  
ATOM    866 1HB  LEU A  51      20.584 -18.963 -30.396  1.00  4.800          H  
ATOM    867 2HB  LEU A  51      21.648 -18.536 -31.744  1.00  4.800          H  
ATOM    868  HG  LEU A  51      18.927 -19.842 -31.995  1.00  4.800          H  
ATOM    869 1HD1 LEU A  51      18.237 -17.705 -32.854  1.00  4.800          H  
ATOM    870 2HD1 LEU A  51      18.893 -17.586 -31.205  1.00  4.800          H  
ATOM    871 3HD1 LEU A  51      19.891 -17.126 -32.602  1.00  4.800          H  
ATOM    872 1HD2 LEU A  51      19.060 -19.457 -34.362  1.00  4.800          H  
ATOM    873 2HD2 LEU A  51      20.691 -18.879 -34.161  1.00  4.800          H  
ATOM    874 3HD2 LEU A  51      20.336 -20.554 -33.842  1.00  4.800          H  
ATOM    875  N   ASP A  52      22.894 -20.840 -29.252  1.00  3.070          N  
ATOM    876  CA  ASP A  52      24.113 -20.842 -28.459  1.00  3.240          C  
ATOM    877  C   ASP A  52      25.155 -21.771 -29.099  1.00  3.240          C  
ATOM    878  O   ASP A  52      26.352 -21.506 -28.993  1.00  3.680          O  
ATOM    879  CB  ASP A  52      23.806 -21.318 -27.029  1.00  4.470          C  
ATOM    880  CG  ASP A  52      24.946 -21.133 -26.024  1.00  4.470          C  
ATOM    881  OD1 ASP A  52      25.397 -20.025 -25.893  1.00  4.470          O  
ATOM    882  OD2 ASP A  52      25.317 -22.077 -25.367  1.00  4.470          O  
ATOM    883  H   ASP A  52      21.993 -20.991 -28.772  1.00  3.680          H  
ATOM    884  HA  ASP A  52      24.516 -19.830 -28.425  1.00  3.890          H  
ATOM    885 1HB  ASP A  52      22.907 -20.819 -26.664  1.00  5.360          H  
ATOM    886 2HB  ASP A  52      23.576 -22.383 -27.068  1.00  5.360          H  
ATOM    887  N   ASN A  53      24.719 -22.865 -29.750  1.00  3.020          N  
ATOM    888  CA  ASN A  53      25.662 -23.763 -30.394  1.00  3.220          C  
ATOM    889  C   ASN A  53      25.711 -23.534 -31.911  1.00  3.380          C  
ATOM    890  O   ASN A  53      26.770 -23.669 -32.528  1.00  3.960          O  
ATOM    891  CB  ASN A  53      25.305 -25.205 -30.093  1.00  4.430          C  
ATOM    892  CG  ASN A  53      25.482 -25.563 -28.640  1.00  4.430          C  
ATOM    893  OD1 ASN A  53      26.381 -25.068 -27.953  1.00  4.430          O  
ATOM    894  ND2 ASN A  53      24.636 -26.437 -28.157  1.00  4.430          N  
ATOM    895  H   ASN A  53      23.725 -23.078 -29.833  1.00  3.620          H  
ATOM    896  HA  ASN A  53      26.659 -23.559 -30.003  1.00  3.860          H  
ATOM    897 1HB  ASN A  53      24.263 -25.379 -30.375  1.00  5.310          H  
ATOM    898 2HB  ASN A  53      25.923 -25.864 -30.699  1.00  5.310          H  
ATOM    899 1HD2 ASN A  53      24.703 -26.716 -27.198  1.00  5.310          H  
ATOM    900 2HD2 ASN A  53      23.921 -26.822 -28.740  1.00  5.310          H  
ATOM    901  N   GLN A  54      24.555 -23.212 -32.512  1.00  3.160          N  
ATOM    902  CA  GLN A  54      24.434 -23.046 -33.966  1.00  3.740          C  
ATOM    903  C   GLN A  54      25.142 -21.802 -34.519  1.00  4.030          C  
ATOM    904  O   GLN A  54      25.713 -21.846 -35.610  1.00  4.480          O  
ATOM    905  CB  GLN A  54      22.960 -23.003 -34.355  1.00  5.000          C  
ATOM    906  CG  GLN A  54      22.231 -24.316 -34.157  1.00  5.000          C  
ATOM    907  CD  GLN A  54      20.742 -24.180 -34.350  1.00  5.000          C  
ATOM    908  OE1 GLN A  54      20.190 -23.085 -34.226  1.00  5.000          O  
ATOM    909  NE2 GLN A  54      20.078 -25.287 -34.644  1.00  5.000          N  
ATOM    910  H   GLN A  54      23.717 -23.122 -31.935  1.00  3.790          H  
ATOM    911  HA  GLN A  54      24.886 -23.918 -34.437  1.00  4.490          H  
ATOM    912 1HB  GLN A  54      22.467 -22.261 -33.792  1.00  6.000          H  
ATOM    913 2HB  GLN A  54      22.873 -22.721 -35.403  1.00  6.000          H  
ATOM    914 1HG  GLN A  54      22.606 -25.033 -34.884  1.00  6.000          H  
ATOM    915 2HG  GLN A  54      22.416 -24.680 -33.149  1.00  6.000          H  
ATOM    916 1HE2 GLN A  54      19.086 -25.257 -34.782  1.00  6.000          H  
ATOM    917 2HE2 GLN A  54      20.565 -26.156 -34.732  1.00  6.000          H  
ATOM    918  N   LEU A  55      25.066 -20.682 -33.796  1.00  3.950          N  
ATOM    919  CA  LEU A  55      25.705 -19.446 -34.226  1.00  4.380          C  
ATOM    920  C   LEU A  55      26.904 -19.141 -33.334  1.00  4.230          C  
ATOM    921  O   LEU A  55      27.961 -18.716 -33.804  1.00  4.740          O  
ATOM    922  CB  LEU A  55      24.727 -18.270 -34.132  1.00  5.960          C  
ATOM    923  CG  LEU A  55      23.450 -18.302 -34.971  1.00  5.960          C  
ATOM    924  CD1 LEU A  55      22.630 -17.050 -34.623  1.00  5.960          C  
ATOM    925  CD2 LEU A  55      23.762 -18.320 -36.448  1.00  5.960          C  
ATOM    926  H   LEU A  55      24.567 -20.689 -32.911  1.00  4.740          H  
ATOM    927  HA  LEU A  55      26.066 -19.562 -35.245  1.00  5.260          H  
ATOM    928 1HB  LEU A  55      24.408 -18.200 -33.097  1.00  7.150          H  
ATOM    929 2HB  LEU A  55      25.256 -17.369 -34.392  1.00  7.150          H  
ATOM    930  HG  LEU A  55      22.876 -19.190 -34.717  1.00  7.150          H  
ATOM    931 1HD1 LEU A  55      21.711 -17.048 -35.196  1.00  7.150          H  
ATOM    932 2HD1 LEU A  55      22.397 -17.041 -33.563  1.00  7.150          H  
ATOM    933 3HD1 LEU A  55      23.202 -16.168 -34.868  1.00  7.150          H  
ATOM    934 1HD2 LEU A  55      22.828 -18.330 -37.010  1.00  7.150          H  
ATOM    935 2HD2 LEU A  55      24.331 -17.438 -36.717  1.00  7.150          H  
ATOM    936 3HD2 LEU A  55      24.337 -19.211 -36.698  1.00  7.150          H  
ATOM    937  N   GLY A  56      26.706 -19.305 -32.021  1.00  3.820          N  
ATOM    938  CA  GLY A  56      27.724 -19.043 -31.000  1.00  3.830          C  
ATOM    939  C   GLY A  56      27.790 -17.573 -30.561  1.00  3.760          C  
ATOM    940  O   GLY A  56      28.457 -17.231 -29.575  1.00  4.120          O  
ATOM    941  H   GLY A  56      25.798 -19.654 -31.706  1.00  4.580          H  
ATOM    942 1HA  GLY A  56      27.521 -19.669 -30.132  1.00  4.600          H  
ATOM    943 2HA  GLY A  56      28.696 -19.352 -31.383  1.00  4.600          H  
ATOM    944  N   VAL A  57      27.005 -16.725 -31.224  1.00  3.600          N  
ATOM    945  CA  VAL A  57      27.007 -15.285 -30.985  1.00  3.850          C  
ATOM    946  C   VAL A  57      26.655 -14.827 -29.602  1.00  3.580          C  
ATOM    947  O   VAL A  57      27.126 -13.787 -29.168  1.00  4.060          O  
ATOM    948  CB  VAL A  57      26.080 -14.556 -31.953  1.00  5.290          C  
ATOM    949  CG1 VAL A  57      26.608 -14.693 -33.337  1.00  5.290          C  
ATOM    950  CG2 VAL A  57      24.667 -15.097 -31.873  1.00  5.290          C  
ATOM    951  H   VAL A  57      26.448 -17.110 -31.971  1.00  4.320          H  
ATOM    952  HA  VAL A  57      28.016 -14.933 -31.199  1.00  4.620          H  
ATOM    953  HB  VAL A  57      26.052 -13.529 -31.679  1.00  6.350          H  
ATOM    954 1HG1 VAL A  57      25.971 -14.151 -33.989  1.00  6.350          H  
ATOM    955 2HG1 VAL A  57      27.613 -14.274 -33.382  1.00  6.350          H  
ATOM    956 3HG1 VAL A  57      26.646 -15.732 -33.627  1.00  6.350          H  
ATOM    957 1HG2 VAL A  57      24.035 -14.540 -32.564  1.00  6.350          H  
ATOM    958 2HG2 VAL A  57      24.647 -16.134 -32.136  1.00  6.350          H  
ATOM    959 3HG2 VAL A  57      24.281 -14.978 -30.879  1.00  6.350          H  
ATOM    960  N   LEU A  58      25.908 -15.602 -28.850  1.00  3.230          N  
ATOM    961  CA  LEU A  58      25.549 -15.145 -27.533  1.00  3.180          C  
ATOM    962  C   LEU A  58      26.787 -14.887 -26.690  1.00  3.050          C  
ATOM    963  O   LEU A  58      26.789 -13.991 -25.855  1.00  3.290          O  
ATOM    964  CB  LEU A  58      24.619 -16.170 -26.890  1.00  4.470          C  
ATOM    965  CG  LEU A  58      23.219 -16.330 -27.568  1.00  4.470          C  
ATOM    966  CD1 LEU A  58      22.474 -17.499 -26.922  1.00  4.470          C  
ATOM    967  CD2 LEU A  58      22.423 -15.047 -27.426  1.00  4.470          C  
ATOM    968  H   LEU A  58      25.535 -16.474 -29.198  1.00  3.880          H  
ATOM    969  HA  LEU A  58      25.041 -14.203 -27.613  1.00  3.820          H  
ATOM    970 1HB  LEU A  58      25.114 -17.148 -26.875  1.00  5.370          H  
ATOM    971 2HB  LEU A  58      24.442 -15.858 -25.869  1.00  5.370          H  
ATOM    972  HG  LEU A  58      23.345 -16.564 -28.621  1.00  5.370          H  
ATOM    973 1HD1 LEU A  58      21.497 -17.633 -27.397  1.00  5.370          H  
ATOM    974 2HD1 LEU A  58      23.053 -18.406 -27.038  1.00  5.370          H  
ATOM    975 3HD1 LEU A  58      22.331 -17.297 -25.866  1.00  5.370          H  
ATOM    976 1HD2 LEU A  58      21.461 -15.182 -27.891  1.00  5.370          H  
ATOM    977 2HD2 LEU A  58      22.293 -14.826 -26.369  1.00  5.370          H  
ATOM    978 3HD2 LEU A  58      22.908 -14.223 -27.896  1.00  5.370          H  
ATOM    979  N   ALA A  59      27.858 -15.655 -26.892  1.00  3.060          N  
ATOM    980  CA  ALA A  59      29.058 -15.465 -26.098  1.00  3.060          C  
ATOM    981  C   ALA A  59      29.997 -14.429 -26.713  1.00  3.150          C  
ATOM    982  O   ALA A  59      31.061 -14.156 -26.156  1.00  3.460          O  
ATOM    983  CB  ALA A  59      29.797 -16.783 -25.972  1.00  4.280          C  
ATOM    984  H   ALA A  59      27.880 -16.366 -27.634  1.00  3.670          H  
ATOM    985  HA  ALA A  59      28.761 -15.112 -25.111  1.00  3.670          H  
ATOM    986 1HB  ALA A  59      30.684 -16.644 -25.359  1.00  5.140          H  
ATOM    987 2HB  ALA A  59      29.155 -17.527 -25.523  1.00  5.140          H  
ATOM    988 3HB  ALA A  59      30.088 -17.117 -26.964  1.00  5.140          H  
ATOM    989  N   ASN A  60      29.648 -13.919 -27.897  1.00  3.210          N  
ATOM    990  CA  ASN A  60      30.537 -13.077 -28.673  1.00  3.520          C  
ATOM    991  C   ASN A  60      29.986 -11.756 -29.231  1.00  3.340          C  
ATOM    992  O   ASN A  60      30.500 -11.256 -30.222  1.00  3.730          O  
ATOM    993  CB  ASN A  60      31.072 -13.932 -29.810  1.00  4.800          C  
ATOM    994  CG  ASN A  60      32.021 -15.013 -29.338  1.00  4.800          C  
ATOM    995  OD1 ASN A  60      33.188 -14.728 -29.039  1.00  4.800          O  
ATOM    996  ND2 ASN A  60      31.560 -16.242 -29.258  1.00  4.800          N  
ATOM    997  H   ASN A  60      28.722 -14.112 -28.274  1.00  3.850          H  
ATOM    998  HA  ASN A  60      31.373 -12.808 -28.026  1.00  4.220          H  
ATOM    999 1HB  ASN A  60      30.229 -14.419 -30.299  1.00  5.760          H  
ATOM   1000 2HB  ASN A  60      31.558 -13.321 -30.553  1.00  5.760          H  
ATOM   1001 1HD2 ASN A  60      32.162 -16.976 -28.945  1.00  5.760          H  
ATOM   1002 2HD2 ASN A  60      30.595 -16.456 -29.479  1.00  5.760          H  
ATOM   1003  N   PHE A  61      29.021 -11.105 -28.602  1.00  2.920          N  
ATOM   1004  CA  PHE A  61      28.569  -9.834 -29.195  1.00  2.920          C  
ATOM   1005  C   PHE A  61      29.641  -8.750 -29.163  1.00  3.280          C  
ATOM   1006  O   PHE A  61      29.721  -7.912 -30.069  1.00  3.450          O  
ATOM   1007  CB  PHE A  61      27.291  -9.329 -28.537  1.00  4.090          C  
ATOM   1008  CG  PHE A  61      26.075  -9.959 -29.065  1.00  4.090          C  
ATOM   1009  CD1 PHE A  61      25.647 -11.186 -28.626  1.00  4.090          C  
ATOM   1010  CD2 PHE A  61      25.330  -9.303 -30.021  1.00  4.090          C  
ATOM   1011  CE1 PHE A  61      24.525 -11.745 -29.167  1.00  4.090          C  
ATOM   1012  CE2 PHE A  61      24.220  -9.876 -30.533  1.00  4.090          C  
ATOM   1013  CZ  PHE A  61      23.830 -11.100 -30.112  1.00  4.090          C  
ATOM   1014  H   PHE A  61      28.577 -11.487 -27.778  1.00  3.500          H  
ATOM   1015  HA  PHE A  61      28.339 -10.023 -30.236  1.00  3.500          H  
ATOM   1016 1HB  PHE A  61      27.321  -9.519 -27.498  1.00  4.910          H  
ATOM   1017 2HB  PHE A  61      27.206  -8.250 -28.663  1.00  4.910          H  
ATOM   1018  HD1 PHE A  61      26.212 -11.728 -27.861  1.00  4.910          H  
ATOM   1019  HD2 PHE A  61      25.649  -8.321 -30.373  1.00  4.910          H  
ATOM   1020  HE1 PHE A  61      24.191 -12.701 -28.854  1.00  4.910          H  
ATOM   1021  HE2 PHE A  61      23.635  -9.367 -31.295  1.00  4.910          H  
ATOM   1022  HZ  PHE A  61      22.941 -11.557 -30.543  1.00  4.910          H  
ATOM   1023  N   SER A  62      30.527  -8.820 -28.169  1.00  3.510          N  
ATOM   1024  CA  SER A  62      31.619  -7.874 -27.979  1.00  3.960          C  
ATOM   1025  C   SER A  62      32.670  -7.966 -29.099  1.00  4.290          C  
ATOM   1026  O   SER A  62      33.541  -7.099 -29.214  1.00  4.710          O  
ATOM   1027  CB  SER A  62      32.249  -8.115 -26.620  1.00  5.360          C  
ATOM   1028  OG  SER A  62      32.889  -9.358 -26.569  1.00  5.360          O  
ATOM   1029  H   SER A  62      30.432  -9.540 -27.468  1.00  4.210          H  
ATOM   1030  HA  SER A  62      31.201  -6.866 -27.990  1.00  4.750          H  
ATOM   1031 1HB  SER A  62      32.963  -7.322 -26.400  1.00  6.440          H  
ATOM   1032 2HB  SER A  62      31.473  -8.077 -25.855  1.00  6.440          H  
ATOM   1033  HG  SER A  62      33.153  -9.484 -25.648  1.00  6.440          H  
ATOM   1034  N   VAL A  63      32.602  -9.040 -29.895  1.00  4.180          N  
ATOM   1035  CA  VAL A  63      33.488  -9.309 -31.015  1.00  4.560          C  
ATOM   1036  C   VAL A  63      33.280  -8.376 -32.199  1.00  4.670          C  
ATOM   1037  O   VAL A  63      34.235  -8.082 -32.916  1.00  5.150          O  
ATOM   1038  CB  VAL A  63      33.378 -10.780 -31.478  1.00  6.230          C  
ATOM   1039  CG1 VAL A  63      34.175 -11.031 -32.771  1.00  6.230          C  
ATOM   1040  CG2 VAL A  63      33.910 -11.662 -30.363  1.00  6.230          C  
ATOM   1041  H   VAL A  63      31.841  -9.702 -29.748  1.00  5.020          H  
ATOM   1042  HA  VAL A  63      34.508  -9.164 -30.660  1.00  5.470          H  
ATOM   1043  HB  VAL A  63      32.348 -11.019 -31.690  1.00  7.480          H  
ATOM   1044 1HG1 VAL A  63      34.075 -12.078 -33.049  1.00  7.480          H  
ATOM   1045 2HG1 VAL A  63      33.799 -10.418 -33.586  1.00  7.480          H  
ATOM   1046 3HG1 VAL A  63      35.226 -10.798 -32.602  1.00  7.480          H  
ATOM   1047 1HG2 VAL A  63      33.841 -12.705 -30.657  1.00  7.480          H  
ATOM   1048 2HG2 VAL A  63      34.950 -11.411 -30.170  1.00  7.480          H  
ATOM   1049 3HG2 VAL A  63      33.326 -11.503 -29.456  1.00  7.480          H  
ATOM   1050  N   GLY A  64      32.026  -8.012 -32.506  1.00  4.300          N  
ATOM   1051  CA  GLY A  64      31.807  -7.228 -33.722  1.00  4.280          C  
ATOM   1052  C   GLY A  64      31.725  -8.155 -34.937  1.00  3.980          C  
ATOM   1053  O   GLY A  64      32.156  -7.816 -36.041  1.00  4.260          O  
ATOM   1054  H   GLY A  64      31.250  -8.207 -31.865  1.00  5.160          H  
ATOM   1055 1HA  GLY A  64      30.880  -6.662 -33.628  1.00  5.140          H  
ATOM   1056 2HA  GLY A  64      32.616  -6.511 -33.851  1.00  5.140          H  
ATOM   1057  N   ALA A  65      31.204  -9.348 -34.680  1.00  3.590          N  
ATOM   1058  CA  ALA A  65      31.001 -10.431 -35.627  1.00  3.560          C  
ATOM   1059  C   ALA A  65      29.964 -10.025 -36.655  1.00  3.550          C  
ATOM   1060  O   ALA A  65      29.296  -9.003 -36.498  1.00  3.410          O  
ATOM   1061  CB  ALA A  65      30.565 -11.690 -34.901  1.00  5.000          C  
ATOM   1062  H   ALA A  65      30.887  -9.496 -33.737  1.00  4.310          H  
ATOM   1063  HA  ALA A  65      31.943 -10.618 -36.144  1.00  4.270          H  
ATOM   1064 1HB  ALA A  65      30.428 -12.497 -35.617  1.00  6.000          H  
ATOM   1065 2HB  ALA A  65      31.324 -11.972 -34.173  1.00  6.000          H  
ATOM   1066 3HB  ALA A  65      29.634 -11.503 -34.397  1.00  6.000          H  
ATOM   1067  N   ILE A  66      29.838 -10.802 -37.727  1.00  3.950          N  
ATOM   1068  CA  ILE A  66      28.873 -10.452 -38.752  1.00  4.170          C  
ATOM   1069  C   ILE A  66      27.529 -10.151 -38.091  1.00  3.770          C  
ATOM   1070  O   ILE A  66      27.038 -10.916 -37.243  1.00  3.660          O  
ATOM   1071  CB  ILE A  66      28.745 -11.594 -39.801  1.00  5.750          C  
ATOM   1072  CG1 ILE A  66      27.929 -11.099 -41.045  1.00  5.750          C  
ATOM   1073  CG2 ILE A  66      28.078 -12.849 -39.166  1.00  5.750          C  
ATOM   1074  CD1 ILE A  66      27.990 -12.011 -42.263  1.00  5.750          C  
ATOM   1075  H   ILE A  66      30.421 -11.619 -37.831  1.00  4.740          H  
ATOM   1076  HA  ILE A  66      29.215  -9.550 -39.258  1.00  5.000          H  
ATOM   1077  HB  ILE A  66      29.744 -11.861 -40.144  1.00  6.900          H  
ATOM   1078 1HG1 ILE A  66      26.895 -10.995 -40.771  1.00  6.900          H  
ATOM   1079 2HG1 ILE A  66      28.313 -10.122 -41.342  1.00  6.900          H  
ATOM   1080 1HG2 ILE A  66      28.026 -13.653 -39.891  1.00  6.900          H  
ATOM   1081 2HG2 ILE A  66      28.664 -13.182 -38.314  1.00  6.900          H  
ATOM   1082 3HG2 ILE A  66      27.083 -12.626 -38.842  1.00  6.900          H  
ATOM   1083 1HD1 ILE A  66      27.403 -11.572 -43.070  1.00  6.900          H  
ATOM   1084 2HD1 ILE A  66      29.027 -12.118 -42.590  1.00  6.900          H  
ATOM   1085 3HD1 ILE A  66      27.584 -12.990 -42.026  1.00  6.900          H  
ATOM   1086  N   SER A  67      26.927  -9.046 -38.534  1.00  3.620          N  
ATOM   1087  CA  SER A  67      25.666  -8.571 -38.008  1.00  3.320          C  
ATOM   1088  C   SER A  67      24.495  -9.510 -38.213  1.00  3.190          C  
ATOM   1089  O   SER A  67      23.548  -9.467 -37.432  1.00  2.950          O  
ATOM   1090  CB  SER A  67      25.337  -7.233 -38.633  1.00  4.770          C  
ATOM   1091  OG  SER A  67      25.110  -7.370 -40.011  1.00  4.770          O  
ATOM   1092  H   SER A  67      27.388  -8.486 -39.238  1.00  4.340          H  
ATOM   1093  HA  SER A  67      25.794  -8.423 -36.939  1.00  3.980          H  
ATOM   1094 1HB  SER A  67      24.449  -6.820 -38.154  1.00  5.720          H  
ATOM   1095 2HB  SER A  67      26.157  -6.539 -38.460  1.00  5.720          H  
ATOM   1096  HG  SER A  67      24.884  -6.488 -40.331  1.00  5.720          H  
ATOM   1097  N   ILE A  68      24.544 -10.388 -39.212  1.00  3.420          N  
ATOM   1098  CA  ILE A  68      23.420 -11.284 -39.438  1.00  3.430          C  
ATOM   1099  C   ILE A  68      23.261 -12.268 -38.294  1.00  3.330          C  
ATOM   1100  O   ILE A  68      22.183 -12.375 -37.717  1.00  3.210          O  
ATOM   1101  CB  ILE A  68      23.583 -12.041 -40.769  1.00  4.800          C  
ATOM   1102  CG1 ILE A  68      23.495 -11.029 -41.932  1.00  4.800          C  
ATOM   1103  CG2 ILE A  68      22.495 -13.138 -40.888  1.00  4.800          C  
ATOM   1104  CD1 ILE A  68      23.938 -11.570 -43.273  1.00  4.800          C  
ATOM   1105  H   ILE A  68      25.330 -10.376 -39.846  1.00  4.100          H  
ATOM   1106  HA  ILE A  68      22.510 -10.681 -39.494  1.00  4.120          H  
ATOM   1107  HB  ILE A  68      24.570 -12.503 -40.808  1.00  5.760          H  
ATOM   1108 1HG1 ILE A  68      22.462 -10.688 -42.019  1.00  5.760          H  
ATOM   1109 2HG1 ILE A  68      24.118 -10.169 -41.695  1.00  5.760          H  
ATOM   1110 1HG2 ILE A  68      22.603 -13.677 -41.820  1.00  5.760          H  
ATOM   1111 2HG2 ILE A  68      22.576 -13.852 -40.074  1.00  5.760          H  
ATOM   1112 3HG2 ILE A  68      21.507 -12.672 -40.854  1.00  5.760          H  
ATOM   1113 1HD1 ILE A  68      23.848 -10.784 -44.023  1.00  5.760          H  
ATOM   1114 2HD1 ILE A  68      24.976 -11.890 -43.210  1.00  5.760          H  
ATOM   1115 3HD1 ILE A  68      23.323 -12.411 -43.569  1.00  5.760          H  
ATOM   1116  N   SER A  69      24.328 -12.978 -37.942  1.00  3.460          N  
ATOM   1117  CA  SER A  69      24.239 -13.935 -36.855  1.00  3.470          C  
ATOM   1118  C   SER A  69      23.931 -13.219 -35.537  1.00  3.180          C  
ATOM   1119  O   SER A  69      23.103 -13.684 -34.739  1.00  3.060          O  
ATOM   1120  CB  SER A  69      25.539 -14.712 -36.749  1.00  4.850          C  
ATOM   1121  OG  SER A  69      25.766 -15.502 -37.888  1.00  4.850          O  
ATOM   1122  H   SER A  69      25.191 -12.887 -38.454  1.00  4.150          H  
ATOM   1123  HA  SER A  69      23.430 -14.631 -37.067  1.00  4.160          H  
ATOM   1124 1HB  SER A  69      26.370 -14.019 -36.604  1.00  5.820          H  
ATOM   1125 2HB  SER A  69      25.490 -15.355 -35.886  1.00  5.820          H  
ATOM   1126  HG  SER A  69      26.579 -15.987 -37.712  1.00  5.820          H  
ATOM   1127  N   LEU A  70      24.560 -12.053 -35.312  1.00  3.120          N  
ATOM   1128  CA  LEU A  70      24.328 -11.349 -34.059  1.00  2.960          C  
ATOM   1129  C   LEU A  70      22.855 -10.935 -33.958  1.00  2.650          C  
ATOM   1130  O   LEU A  70      22.210 -11.091 -32.913  1.00  2.600          O  
ATOM   1131  CB  LEU A  70      25.202 -10.081 -34.021  1.00  4.210          C  
ATOM   1132  CG  LEU A  70      26.760 -10.249 -33.957  1.00  4.210          C  
ATOM   1133  CD1 LEU A  70      27.388  -8.893 -34.081  1.00  4.210          C  
ATOM   1134  CD2 LEU A  70      27.181 -10.889 -32.700  1.00  4.210          C  
ATOM   1135  H   LEU A  70      25.236 -11.679 -35.990  1.00  3.740          H  
ATOM   1136  HA  LEU A  70      24.558 -12.008 -33.227  1.00  3.550          H  
ATOM   1137 1HB  LEU A  70      24.990  -9.522 -34.927  1.00  5.050          H  
ATOM   1138 2HB  LEU A  70      24.902  -9.473 -33.193  1.00  5.050          H  
ATOM   1139  HG  LEU A  70      27.096 -10.856 -34.793  1.00  5.050          H  
ATOM   1140 1HD1 LEU A  70      28.465  -8.991 -34.057  1.00  5.050          H  
ATOM   1141 2HD1 LEU A  70      27.098  -8.439 -35.022  1.00  5.050          H  
ATOM   1142 3HD1 LEU A  70      27.065  -8.261 -33.255  1.00  5.050          H  
ATOM   1143 1HD2 LEU A  70      28.258 -10.988 -32.666  1.00  5.050          H  
ATOM   1144 2HD2 LEU A  70      26.865 -10.299 -31.897  1.00  5.050          H  
ATOM   1145 3HD2 LEU A  70      26.751 -11.828 -32.642  1.00  5.050          H  
ATOM   1146  N   GLN A  71      22.310 -10.437 -35.068  1.00  2.570          N  
ATOM   1147  CA  GLN A  71      20.934 -10.012 -35.126  1.00  2.390          C  
ATOM   1148  C   GLN A  71      19.974 -11.164 -34.899  1.00  2.260          C  
ATOM   1149  O   GLN A  71      19.030 -11.030 -34.126  1.00  2.150          O  
ATOM   1150  CB  GLN A  71      20.648  -9.340 -36.466  1.00  3.420          C  
ATOM   1151  CG  GLN A  71      19.267  -8.826 -36.599  1.00  3.420          C  
ATOM   1152  CD  GLN A  71      19.017  -8.130 -37.890  1.00  3.420          C  
ATOM   1153  OE1 GLN A  71      19.651  -8.414 -38.908  1.00  3.420          O  
ATOM   1154  NE2 GLN A  71      18.071  -7.203 -37.876  1.00  3.420          N  
ATOM   1155  H   GLN A  71      22.878 -10.296 -35.908  1.00  3.080          H  
ATOM   1156  HA  GLN A  71      20.772  -9.282 -34.337  1.00  2.870          H  
ATOM   1157 1HB  GLN A  71      21.331  -8.505 -36.606  1.00  4.100          H  
ATOM   1158 2HB  GLN A  71      20.832 -10.052 -37.273  1.00  4.100          H  
ATOM   1159 1HG  GLN A  71      18.642  -9.677 -36.578  1.00  4.100          H  
ATOM   1160 2HG  GLN A  71      19.030  -8.155 -35.772  1.00  4.100          H  
ATOM   1161 1HE2 GLN A  71      17.849  -6.700 -38.713  1.00  4.100          H  
ATOM   1162 2HE2 GLN A  71      17.572  -7.004 -37.031  1.00  4.100          H  
ATOM   1163  N   ILE A  72      20.239 -12.331 -35.484  1.00  2.370          N  
ATOM   1164  CA  ILE A  72      19.300 -13.437 -35.338  1.00  2.320          C  
ATOM   1165  C   ILE A  72      19.065 -13.814 -33.888  1.00  2.200          C  
ATOM   1166  O   ILE A  72      17.904 -14.014 -33.494  1.00  2.110          O  
ATOM   1167  CB  ILE A  72      19.783 -14.691 -36.106  1.00  3.270          C  
ATOM   1168  CG1 ILE A  72      19.696 -14.431 -37.627  1.00  3.270          C  
ATOM   1169  CG2 ILE A  72      18.934 -15.949 -35.698  1.00  3.270          C  
ATOM   1170  CD1 ILE A  72      20.446 -15.449 -38.484  1.00  3.270          C  
ATOM   1171  H   ILE A  72      21.041 -12.405 -36.121  1.00  2.840          H  
ATOM   1172  HA  ILE A  72      18.351 -13.131 -35.760  1.00  2.780          H  
ATOM   1173  HB  ILE A  72      20.833 -14.863 -35.872  1.00  3.920          H  
ATOM   1174 1HG1 ILE A  72      18.649 -14.445 -37.920  1.00  3.920          H  
ATOM   1175 2HG1 ILE A  72      20.082 -13.446 -37.835  1.00  3.920          H  
ATOM   1176 1HG2 ILE A  72      19.284 -16.826 -36.228  1.00  3.920          H  
ATOM   1177 2HG2 ILE A  72      19.022 -16.142 -34.642  1.00  3.920          H  
ATOM   1178 3HG2 ILE A  72      17.885 -15.775 -35.942  1.00  3.920          H  
ATOM   1179 1HD1 ILE A  72      20.328 -15.185 -39.534  1.00  3.920          H  
ATOM   1180 2HD1 ILE A  72      21.503 -15.431 -38.225  1.00  3.920          H  
ATOM   1181 3HD1 ILE A  72      20.055 -16.445 -38.325  1.00  3.920          H  
ATOM   1182  N   SER A  73      20.123 -13.935 -33.081  1.00  2.250          N  
ATOM   1183  CA  SER A  73      19.826 -14.320 -31.705  1.00  2.200          C  
ATOM   1184  C   SER A  73      19.113 -13.218 -30.910  1.00  2.080          C  
ATOM   1185  O   SER A  73      18.335 -13.530 -29.996  1.00  2.000          O  
ATOM   1186  CB  SER A  73      21.056 -14.793 -30.966  1.00  3.100          C  
ATOM   1187  OG  SER A  73      21.917 -13.751 -30.669  1.00  3.100          O  
ATOM   1188  H   SER A  73      21.074 -13.778 -33.441  1.00  2.700          H  
ATOM   1189  HA  SER A  73      19.145 -15.154 -31.744  1.00  2.640          H  
ATOM   1190 1HB  SER A  73      20.752 -15.298 -30.059  1.00  3.720          H  
ATOM   1191 2HB  SER A  73      21.577 -15.525 -31.581  1.00  3.720          H  
ATOM   1192  HG  SER A  73      22.661 -14.161 -30.225  1.00  3.720          H  
ATOM   1193  N   LEU A  74      19.247 -11.947 -31.312  1.00  2.100          N  
ATOM   1194  CA  LEU A  74      18.534 -10.916 -30.568  1.00  2.070          C  
ATOM   1195  C   LEU A  74      17.092 -10.816 -31.043  1.00  2.010          C  
ATOM   1196  O   LEU A  74      16.194 -10.519 -30.247  1.00  1.970          O  
ATOM   1197  CB  LEU A  74      19.192  -9.552 -30.728  1.00  2.910          C  
ATOM   1198  CG  LEU A  74      20.637  -9.442 -30.239  1.00  2.910          C  
ATOM   1199  CD1 LEU A  74      21.095  -8.017 -30.446  1.00  2.910          C  
ATOM   1200  CD2 LEU A  74      20.778  -9.898 -28.787  1.00  2.910          C  
ATOM   1201  H   LEU A  74      19.912 -11.705 -32.061  1.00  2.520          H  
ATOM   1202  HA  LEU A  74      18.504 -11.189 -29.518  1.00  2.480          H  
ATOM   1203 1HB  LEU A  74      19.184  -9.299 -31.791  1.00  3.490          H  
ATOM   1204 2HB  LEU A  74      18.590  -8.814 -30.190  1.00  3.490          H  
ATOM   1205  HG  LEU A  74      21.254 -10.064 -30.857  1.00  3.490          H  
ATOM   1206 1HD1 LEU A  74      22.127  -7.920 -30.142  1.00  3.490          H  
ATOM   1207 2HD1 LEU A  74      21.001  -7.753 -31.498  1.00  3.490          H  
ATOM   1208 3HD1 LEU A  74      20.477  -7.351 -29.843  1.00  3.490          H  
ATOM   1209 1HD2 LEU A  74      21.811  -9.805 -28.470  1.00  3.490          H  
ATOM   1210 2HD2 LEU A  74      20.161  -9.291 -28.184  1.00  3.490          H  
ATOM   1211 3HD2 LEU A  74      20.482 -10.933 -28.670  1.00  3.490          H  
ATOM   1212  N   LEU A  75      16.850 -11.083 -32.327  1.00  2.040          N  
ATOM   1213  CA  LEU A  75      15.491 -11.000 -32.834  1.00  2.000          C  
ATOM   1214  C   LEU A  75      14.624 -12.044 -32.139  1.00  1.810          C  
ATOM   1215  O   LEU A  75      13.513 -11.741 -31.680  1.00  1.740          O  
ATOM   1216  CB  LEU A  75      15.462 -11.287 -34.347  1.00  2.820          C  
ATOM   1217  CG  LEU A  75      16.131 -10.266 -35.292  1.00  2.820          C  
ATOM   1218  CD1 LEU A  75      16.127 -10.854 -36.701  1.00  2.820          C  
ATOM   1219  CD2 LEU A  75      15.448  -8.976 -35.276  1.00  2.820          C  
ATOM   1220  H   LEU A  75      17.634 -11.276 -32.956  1.00  2.450          H  
ATOM   1221  HA  LEU A  75      15.089 -10.013 -32.612  1.00  2.400          H  
ATOM   1222 1HB  LEU A  75      15.980 -12.235 -34.504  1.00  3.380          H  
ATOM   1223 2HB  LEU A  75      14.441 -11.417 -34.661  1.00  3.380          H  
ATOM   1224  HG  LEU A  75      17.117 -10.103 -34.977  1.00  3.380          H  
ATOM   1225 1HD1 LEU A  75      16.600 -10.168 -37.395  1.00  3.380          H  
ATOM   1226 2HD1 LEU A  75      16.664 -11.798 -36.706  1.00  3.380          H  
ATOM   1227 3HD1 LEU A  75      15.104 -11.020 -37.019  1.00  3.380          H  
ATOM   1228 1HD2 LEU A  75      15.946  -8.286 -35.949  1.00  3.380          H  
ATOM   1229 2HD2 LEU A  75      14.479  -9.143 -35.611  1.00  3.380          H  
ATOM   1230 3HD2 LEU A  75      15.438  -8.553 -34.278  1.00  3.380          H  
ATOM   1231  N   ILE A  76      15.161 -13.264 -31.984  1.00  1.780          N  
ATOM   1232  CA  ILE A  76      14.389 -14.300 -31.311  1.00  1.690          C  
ATOM   1233  C   ILE A  76      14.255 -13.995 -29.830  1.00  1.720          C  
ATOM   1234  O   ILE A  76      13.235 -14.302 -29.224  1.00  1.680          O  
ATOM   1235  CB  ILE A  76      14.934 -15.725 -31.545  1.00  2.400          C  
ATOM   1236  CG1 ILE A  76      13.901 -16.783 -31.083  1.00  2.400          C  
ATOM   1237  CG2 ILE A  76      16.240 -15.965 -30.797  1.00  2.400          C  
ATOM   1238  CD1 ILE A  76      12.544 -16.860 -31.832  1.00  2.400          C  
ATOM   1239  H   ILE A  76      16.083 -13.463 -32.394  1.00  2.140          H  
ATOM   1240  HA  ILE A  76      13.394 -14.268 -31.734  1.00  2.030          H  
ATOM   1241  HB  ILE A  76      15.111 -15.863 -32.610  1.00  2.880          H  
ATOM   1242 1HG1 ILE A  76      14.370 -17.721 -31.172  1.00  2.880          H  
ATOM   1243 2HG1 ILE A  76      13.702 -16.606 -30.039  1.00  2.880          H  
ATOM   1244 1HG2 ILE A  76      16.590 -16.955 -31.001  1.00  2.880          H  
ATOM   1245 2HG2 ILE A  76      16.961 -15.253 -31.138  1.00  2.880          H  
ATOM   1246 3HG2 ILE A  76      16.105 -15.864 -29.727  1.00  2.880          H  
ATOM   1247 1HD1 ILE A  76      11.942 -17.657 -31.404  1.00  2.880          H  
ATOM   1248 2HD1 ILE A  76      11.992 -15.930 -31.741  1.00  2.880          H  
ATOM   1249 3HD1 ILE A  76      12.724 -17.075 -32.883  1.00  2.880          H  
ATOM   1250  N   GLY A  77      15.282 -13.408 -29.229  1.00  1.860          N  
ATOM   1251  CA  GLY A  77      15.206 -13.030 -27.841  1.00  2.000          C  
ATOM   1252  C   GLY A  77      14.025 -12.084 -27.620  1.00  1.960          C  
ATOM   1253  O   GLY A  77      13.163 -12.327 -26.766  1.00  1.990          O  
ATOM   1254  H   GLY A  77      16.157 -13.238 -29.731  1.00  2.230          H  
ATOM   1255 1HA  GLY A  77      15.097 -13.922 -27.227  1.00  2.400          H  
ATOM   1256 2HA  GLY A  77      16.135 -12.538 -27.565  1.00  2.400          H  
ATOM   1257  N   GLY A  78      13.968 -11.000 -28.417  1.00  1.940          N  
ATOM   1258  CA  GLY A  78      12.920  -9.976 -28.311  1.00  1.990          C  
ATOM   1259  C   GLY A  78      11.523 -10.560 -28.426  1.00  1.830          C  
ATOM   1260  O   GLY A  78      10.616 -10.182 -27.676  1.00  1.890          O  
ATOM   1261  H   GLY A  78      14.709 -10.871 -29.117  1.00  2.330          H  
ATOM   1262 1HA  GLY A  78      13.011  -9.438 -27.373  1.00  2.390          H  
ATOM   1263 2HA  GLY A  78      13.072  -9.251 -29.110  1.00  2.390          H  
ATOM   1264  N   PHE A  79      11.388 -11.579 -29.270  1.00  1.710          N  
ATOM   1265  CA  PHE A  79      10.138 -12.284 -29.514  1.00  1.610          C  
ATOM   1266  C   PHE A  79       9.364 -12.652 -28.236  1.00  1.560          C  
ATOM   1267  O   PHE A  79       8.126 -12.605 -28.230  1.00  1.590          O  
ATOM   1268  CB  PHE A  79      10.362 -13.524 -30.362  1.00  2.290          C  
ATOM   1269  CG  PHE A  79       9.114 -14.171 -30.669  1.00  2.290          C  
ATOM   1270  CD1 PHE A  79       8.305 -13.656 -31.634  1.00  2.290          C  
ATOM   1271  CD2 PHE A  79       8.720 -15.271 -29.981  1.00  2.290          C  
ATOM   1272  CE1 PHE A  79       7.116 -14.220 -31.892  1.00  2.290          C  
ATOM   1273  CE2 PHE A  79       7.529 -15.854 -30.228  1.00  2.290          C  
ATOM   1274  CZ  PHE A  79       6.723 -15.321 -31.185  1.00  2.290          C  
ATOM   1275  H   PHE A  79      12.195 -11.803 -29.865  1.00  2.050          H  
ATOM   1276  HA  PHE A  79       9.502 -11.633 -30.091  1.00  1.930          H  
ATOM   1277 1HB  PHE A  79      10.879 -13.265 -31.285  1.00  2.750          H  
ATOM   1278 2HB  PHE A  79      10.970 -14.225 -29.821  1.00  2.750          H  
ATOM   1279  HD1 PHE A  79       8.629 -12.783 -32.181  1.00  2.750          H  
ATOM   1280  HD2 PHE A  79       9.368 -15.655 -29.227  1.00  2.750          H  
ATOM   1281  HE1 PHE A  79       6.471 -13.796 -32.656  1.00  2.750          H  
ATOM   1282  HE2 PHE A  79       7.218 -16.731 -29.657  1.00  2.750          H  
ATOM   1283  HZ  PHE A  79       5.778 -15.763 -31.384  1.00  2.750          H  
ATOM   1284  N   LEU A  80      10.053 -13.027 -27.145  1.00  1.560          N  
ATOM   1285  CA  LEU A  80       9.336 -13.440 -25.935  1.00  1.600          C  
ATOM   1286  C   LEU A  80       8.346 -12.368 -25.448  1.00  1.660          C  
ATOM   1287  O   LEU A  80       7.336 -12.691 -24.806  1.00  1.720          O  
ATOM   1288  CB  LEU A  80      10.302 -13.755 -24.789  1.00  2.220          C  
ATOM   1289  CG  LEU A  80       9.659 -14.354 -23.476  1.00  2.220          C  
ATOM   1290  CD1 LEU A  80       8.981 -15.733 -23.758  1.00  2.220          C  
ATOM   1291  CD2 LEU A  80      10.723 -14.484 -22.435  1.00  2.220          C  
ATOM   1292  H   LEU A  80      11.083 -13.014 -27.127  1.00  1.870          H  
ATOM   1293  HA  LEU A  80       8.775 -14.334 -26.189  1.00  1.920          H  
ATOM   1294 1HB  LEU A  80      11.048 -14.460 -25.156  1.00  2.670          H  
ATOM   1295 2HB  LEU A  80      10.818 -12.829 -24.517  1.00  2.670          H  
ATOM   1296  HG  LEU A  80       8.889 -13.679 -23.102  1.00  2.670          H  
ATOM   1297 1HD1 LEU A  80       8.549 -16.117 -22.833  1.00  2.670          H  
ATOM   1298 2HD1 LEU A  80       8.193 -15.630 -24.490  1.00  2.670          H  
ATOM   1299 3HD1 LEU A  80       9.723 -16.437 -24.128  1.00  2.670          H  
ATOM   1300 1HD2 LEU A  80      10.259 -14.878 -21.544  1.00  2.670          H  
ATOM   1301 2HD2 LEU A  80      11.503 -15.162 -22.778  1.00  2.670          H  
ATOM   1302 3HD2 LEU A  80      11.157 -13.503 -22.229  1.00  2.670          H  
ATOM   1303  N   PHE A  81       8.656 -11.095 -25.700  1.00  1.710          N  
ATOM   1304  CA  PHE A  81       7.823  -9.995 -25.269  1.00  1.860          C  
ATOM   1305  C   PHE A  81       6.496  -9.959 -25.998  1.00  1.790          C  
ATOM   1306  O   PHE A  81       5.552  -9.333 -25.529  1.00  1.850          O  
ATOM   1307  CB  PHE A  81       8.588  -8.692 -25.389  1.00  2.540          C  
ATOM   1308  CG  PHE A  81       9.546  -8.580 -24.292  1.00  2.540          C  
ATOM   1309  CD1 PHE A  81      10.908  -8.740 -24.486  1.00  2.540          C  
ATOM   1310  CD2 PHE A  81       9.072  -8.348 -23.020  1.00  2.540          C  
ATOM   1311  CE1 PHE A  81      11.769  -8.651 -23.427  1.00  2.540          C  
ATOM   1312  CE2 PHE A  81       9.915  -8.268 -21.980  1.00  2.540          C  
ATOM   1313  CZ  PHE A  81      11.265  -8.413 -22.167  1.00  2.540          C  
ATOM   1314  H   PHE A  81       9.502 -10.871 -26.233  1.00  2.050          H  
ATOM   1315  HA  PHE A  81       7.607 -10.148 -24.213  1.00  2.230          H  
ATOM   1316 1HB  PHE A  81       9.130  -8.667 -26.331  1.00  3.050          H  
ATOM   1317 2HB  PHE A  81       7.937  -7.849 -25.367  1.00  3.050          H  
ATOM   1318  HD1 PHE A  81      11.295  -8.939 -25.489  1.00  3.050          H  
ATOM   1319  HD2 PHE A  81       8.001  -8.234 -22.859  1.00  3.050          H  
ATOM   1320  HE1 PHE A  81      12.836  -8.779 -23.589  1.00  3.050          H  
ATOM   1321  HE2 PHE A  81       9.524  -8.087 -20.985  1.00  3.050          H  
ATOM   1322  HZ  PHE A  81      11.920  -8.341 -21.305  1.00  3.050          H  
ATOM   1323  N   LEU A  82       6.403 -10.605 -27.154  1.00  1.760          N  
ATOM   1324  CA  LEU A  82       5.128 -10.684 -27.828  1.00  1.790          C  
ATOM   1325  C   LEU A  82       4.348 -11.822 -27.210  1.00  1.660          C  
ATOM   1326  O   LEU A  82       3.144 -11.717 -26.972  1.00  1.680          O  
ATOM   1327  CB  LEU A  82       5.263 -10.840 -29.331  1.00  2.490          C  
ATOM   1328  CG  LEU A  82       3.971 -11.010 -30.078  1.00  2.490          C  
ATOM   1329  CD1 LEU A  82       3.020  -9.869 -29.811  1.00  2.490          C  
ATOM   1330  CD2 LEU A  82       4.259 -11.040 -31.475  1.00  2.490          C  
ATOM   1331  H   LEU A  82       7.199 -11.121 -27.531  1.00  2.110          H  
ATOM   1332  HA  LEU A  82       4.602  -9.753 -27.634  1.00  2.150          H  
ATOM   1333 1HB  LEU A  82       5.698  -9.949 -29.719  1.00  2.990          H  
ATOM   1334 2HB  LEU A  82       5.924 -11.690 -29.550  1.00  2.990          H  
ATOM   1335  HG  LEU A  82       3.530 -11.916 -29.807  1.00  2.990          H  
ATOM   1336 1HD1 LEU A  82       2.130 -10.029 -30.373  1.00  2.990          H  
ATOM   1337 2HD1 LEU A  82       2.757  -9.814 -28.779  1.00  2.990          H  
ATOM   1338 3HD1 LEU A  82       3.478  -8.929 -30.110  1.00  2.990          H  
ATOM   1339 1HD2 LEU A  82       3.336 -11.172 -32.011  1.00  2.990          H  
ATOM   1340 2HD2 LEU A  82       4.700 -10.102 -31.746  1.00  2.990          H  
ATOM   1341 3HD2 LEU A  82       4.943 -11.845 -31.694  1.00  2.990          H  
ATOM   1342  N   THR A  83       5.028 -12.910 -26.894  1.00  1.590          N  
ATOM   1343  CA  THR A  83       4.351 -14.040 -26.273  1.00  1.590          C  
ATOM   1344  C   THR A  83       3.641 -13.539 -25.002  1.00  1.570          C  
ATOM   1345  O   THR A  83       2.518 -13.939 -24.687  1.00  1.590          O  
ATOM   1346  CB  THR A  83       5.300 -15.193 -25.988  1.00  2.230          C  
ATOM   1347  OG1 THR A  83       5.896 -15.597 -27.216  1.00  2.230          O  
ATOM   1348  CG2 THR A  83       4.489 -16.317 -25.459  1.00  2.230          C  
ATOM   1349  H   THR A  83       6.023 -12.971 -27.144  1.00  1.910          H  
ATOM   1350  HA  THR A  83       3.594 -14.414 -26.957  1.00  1.910          H  
ATOM   1351  HB  THR A  83       6.071 -14.906 -25.280  1.00  2.670          H  
ATOM   1352  HG1 THR A  83       6.521 -16.346 -27.075  1.00  2.670          H  
ATOM   1353 1HG2 THR A  83       5.124 -17.138 -25.300  1.00  2.670          H  
ATOM   1354 2HG2 THR A  83       4.032 -16.028 -24.537  1.00  2.670          H  
ATOM   1355 3HG2 THR A  83       3.722 -16.593 -26.170  1.00  2.670          H  
ATOM   1356  N   ALA A  84       4.276 -12.621 -24.288  1.00  1.620          N  
ATOM   1357  CA  ALA A  84       3.688 -12.036 -23.092  1.00  1.790          C  
ATOM   1358  C   ALA A  84       2.296 -11.405 -23.382  1.00  1.840          C  
ATOM   1359  O   ALA A  84       1.468 -11.294 -22.478  1.00  1.930          O  
ATOM   1360  CB  ALA A  84       4.619 -10.986 -22.544  1.00  2.440          C  
ATOM   1361  H   ALA A  84       5.231 -12.369 -24.574  1.00  1.940          H  
ATOM   1362  HA  ALA A  84       3.561 -12.829 -22.356  1.00  2.150          H  
ATOM   1363 1HB  ALA A  84       4.202 -10.567 -21.637  1.00  2.930          H  
ATOM   1364 2HB  ALA A  84       5.580 -11.431 -22.337  1.00  2.930          H  
ATOM   1365 3HB  ALA A  84       4.735 -10.217 -23.289  1.00  2.930          H  
ATOM   1366  N   VAL A  85       2.058 -10.947 -24.612  1.00  1.870          N  
ATOM   1367  CA  VAL A  85       0.799 -10.337 -25.024  1.00  2.080          C  
ATOM   1368  C   VAL A  85      -0.290 -11.407 -25.076  1.00  1.930          C  
ATOM   1369  O   VAL A  85      -1.434 -11.148 -24.687  1.00  2.040          O  
ATOM   1370  CB  VAL A  85       0.939  -9.611 -26.379  1.00  2.830          C  
ATOM   1371  CG1 VAL A  85      -0.413  -9.119 -26.881  1.00  2.830          C  
ATOM   1372  CG2 VAL A  85       1.936  -8.441 -26.205  1.00  2.830          C  
ATOM   1373  H   VAL A  85       2.752 -11.104 -25.332  1.00  2.240          H  
ATOM   1374  HA  VAL A  85       0.519  -9.593 -24.276  1.00  2.500          H  
ATOM   1375  HB  VAL A  85       1.300 -10.295 -27.110  1.00  3.390          H  
ATOM   1376 1HG1 VAL A  85      -0.284  -8.621 -27.842  1.00  3.390          H  
ATOM   1377 2HG1 VAL A  85      -1.085  -9.958 -27.008  1.00  3.390          H  
ATOM   1378 3HG1 VAL A  85      -0.840  -8.418 -26.162  1.00  3.390          H  
ATOM   1379 1HG2 VAL A  85       2.071  -7.918 -27.153  1.00  3.390          H  
ATOM   1380 2HG2 VAL A  85       1.560  -7.740 -25.459  1.00  3.390          H  
ATOM   1381 3HG2 VAL A  85       2.901  -8.829 -25.874  1.00  3.390          H  
ATOM   1382  N   ILE A  86       0.023 -12.588 -25.634  1.00  1.770          N  
ATOM   1383  CA  ILE A  86      -1.021 -13.618 -25.633  1.00  1.770          C  
ATOM   1384  C   ILE A  86      -1.308 -14.025 -24.185  1.00  1.710          C  
ATOM   1385  O   ILE A  86      -2.450 -14.373 -23.857  1.00  1.760          O  
ATOM   1386  CB  ILE A  86      -0.758 -14.865 -26.530  1.00  2.480          C  
ATOM   1387  CG1 ILE A  86      -2.069 -15.703 -26.730  1.00  2.480          C  
ATOM   1388  CG2 ILE A  86       0.329 -15.766 -26.046  1.00  2.480          C  
ATOM   1389  CD1 ILE A  86      -3.161 -15.038 -27.562  1.00  2.480          C  
ATOM   1390  H   ILE A  86       0.974 -12.728 -26.000  1.00  2.120          H  
ATOM   1391  HA  ILE A  86      -1.913 -13.164 -26.015  1.00  2.120          H  
ATOM   1392  HB  ILE A  86      -0.488 -14.524 -27.480  1.00  2.970          H  
ATOM   1393 1HG1 ILE A  86      -1.798 -16.598 -27.206  1.00  2.970          H  
ATOM   1394 2HG1 ILE A  86      -2.493 -15.961 -25.758  1.00  2.970          H  
ATOM   1395 1HG2 ILE A  86       0.449 -16.577 -26.745  1.00  2.970          H  
ATOM   1396 2HG2 ILE A  86       1.229 -15.237 -25.995  1.00  2.970          H  
ATOM   1397 3HG2 ILE A  86       0.074 -16.165 -25.078  1.00  2.970          H  
ATOM   1398 1HD1 ILE A  86      -3.978 -15.717 -27.663  1.00  2.970          H  
ATOM   1399 2HD1 ILE A  86      -3.518 -14.131 -27.105  1.00  2.970          H  
ATOM   1400 3HD1 ILE A  86      -2.774 -14.816 -28.542  1.00  2.970          H  
ATOM   1401  N   SER A  87      -0.277 -13.965 -23.316  1.00  1.710          N  
ATOM   1402  CA  SER A  87      -0.485 -14.271 -21.905  1.00  1.870          C  
ATOM   1403  C   SER A  87      -1.479 -13.258 -21.365  1.00  2.010          C  
ATOM   1404  O   SER A  87      -2.459 -13.634 -20.742  1.00  2.100          O  
ATOM   1405  CB  SER A  87       0.767 -14.145 -21.073  1.00  2.550          C  
ATOM   1406  OG  SER A  87       0.556 -14.617 -19.748  1.00  2.550          O  
ATOM   1407  H   SER A  87       0.656 -13.733 -23.674  1.00  2.050          H  
ATOM   1408  HA  SER A  87      -0.896 -15.275 -21.807  1.00  2.240          H  
ATOM   1409 1HB  SER A  87       1.553 -14.656 -21.535  1.00  3.060          H  
ATOM   1410 2HB  SER A  87       1.055 -13.114 -21.018  1.00  3.060          H  
ATOM   1411  HG  SER A  87      -0.043 -13.990 -19.254  1.00  3.060          H  
ATOM   1412  N   ASP A  88      -1.296 -11.957 -21.664  1.00  2.130          N  
ATOM   1413  CA  ASP A  88      -2.250 -10.966 -21.161  1.00  2.400          C  
ATOM   1414  C   ASP A  88      -3.681 -11.300 -21.588  1.00  2.270          C  
ATOM   1415  O   ASP A  88      -4.615 -11.192 -20.784  1.00  2.380          O  
ATOM   1416  CB  ASP A  88      -1.958  -9.547 -21.679  1.00  3.250          C  
ATOM   1417  CG  ASP A  88      -0.730  -8.798 -21.086  1.00  3.250          C  
ATOM   1418  OD1 ASP A  88      -0.169  -9.187 -20.073  1.00  3.250          O  
ATOM   1419  OD2 ASP A  88      -0.384  -7.801 -21.676  1.00  3.250          O  
ATOM   1420  H   ASP A  88      -0.450 -11.664 -22.161  1.00  2.560          H  
ATOM   1421  HA  ASP A  88      -2.198 -10.962 -20.073  1.00  2.880          H  
ATOM   1422 1HB  ASP A  88      -1.824  -9.596 -22.759  1.00  3.900          H  
ATOM   1423 2HB  ASP A  88      -2.836  -8.928 -21.507  1.00  3.900          H  
ATOM   1424  N   TYR A  89      -3.886 -11.737 -22.840  1.00  2.130          N  
ATOM   1425  CA  TYR A  89      -5.258 -12.074 -23.234  1.00  2.160          C  
ATOM   1426  C   TYR A  89      -5.797 -13.224 -22.373  1.00  1.980          C  
ATOM   1427  O   TYR A  89      -6.907 -13.138 -21.827  1.00  2.080          O  
ATOM   1428  CB  TYR A  89      -5.344 -12.419 -24.730  1.00  3.010          C  
ATOM   1429  CG  TYR A  89      -5.210 -11.191 -25.650  1.00  3.010          C  
ATOM   1430  CD1 TYR A  89      -4.149 -11.077 -26.544  1.00  3.010          C  
ATOM   1431  CD2 TYR A  89      -6.148 -10.168 -25.578  1.00  3.010          C  
ATOM   1432  CE1 TYR A  89      -4.025  -9.966 -27.343  1.00  3.010          C  
ATOM   1433  CE2 TYR A  89      -6.016  -9.053 -26.383  1.00  3.010          C  
ATOM   1434  CZ  TYR A  89      -4.958  -8.950 -27.255  1.00  3.010          C  
ATOM   1435  OH  TYR A  89      -4.831  -7.834 -28.052  1.00  3.010          O  
ATOM   1436  H   TYR A  89      -3.102 -11.760 -23.504  1.00  2.560          H  
ATOM   1437  HA  TYR A  89      -5.887 -11.208 -23.042  1.00  2.590          H  
ATOM   1438 1HB  TYR A  89      -4.549 -13.124 -24.981  1.00  3.610          H  
ATOM   1439 2HB  TYR A  89      -6.296 -12.912 -24.941  1.00  3.610          H  
ATOM   1440  HD1 TYR A  89      -3.422 -11.850 -26.618  1.00  3.610          H  
ATOM   1441  HD2 TYR A  89      -6.988 -10.238 -24.885  1.00  3.610          H  
ATOM   1442  HE1 TYR A  89      -3.195  -9.884 -28.042  1.00  3.610          H  
ATOM   1443  HE2 TYR A  89      -6.750  -8.249 -26.324  1.00  3.610          H  
ATOM   1444  HH  TYR A  89      -5.574  -7.244 -27.899  1.00  3.610          H  
ATOM   1445  N   LEU A  90      -4.969 -14.253 -22.151  1.00  1.810          N  
ATOM   1446  CA  LEU A  90      -5.384 -15.366 -21.304  1.00  1.850          C  
ATOM   1447  C   LEU A  90      -5.696 -14.916 -19.902  1.00  1.940          C  
ATOM   1448  O   LEU A  90      -6.741 -15.253 -19.356  1.00  1.990          O  
ATOM   1449  CB  LEU A  90      -4.265 -16.418 -21.158  1.00  2.570          C  
ATOM   1450  CG  LEU A  90      -4.514 -17.601 -20.159  1.00  2.570          C  
ATOM   1451  CD1 LEU A  90      -5.689 -18.440 -20.551  1.00  2.570          C  
ATOM   1452  CD2 LEU A  90      -3.287 -18.421 -20.119  1.00  2.570          C  
ATOM   1453  H   LEU A  90      -4.059 -14.270 -22.631  1.00  2.170          H  
ATOM   1454  HA  LEU A  90      -6.270 -15.806 -21.737  1.00  2.220          H  
ATOM   1455 1HB  LEU A  90      -4.007 -16.825 -22.103  1.00  3.090          H  
ATOM   1456 2HB  LEU A  90      -3.385 -15.905 -20.787  1.00  3.090          H  
ATOM   1457  HG  LEU A  90      -4.706 -17.196 -19.162  1.00  3.090          H  
ATOM   1458 1HD1 LEU A  90      -5.800 -19.240 -19.823  1.00  3.090          H  
ATOM   1459 2HD1 LEU A  90      -6.592 -17.839 -20.564  1.00  3.090          H  
ATOM   1460 3HD1 LEU A  90      -5.523 -18.870 -21.523  1.00  3.090          H  
ATOM   1461 1HD2 LEU A  90      -3.406 -19.237 -19.405  1.00  3.090          H  
ATOM   1462 2HD2 LEU A  90      -3.082 -18.819 -21.099  1.00  3.090          H  
ATOM   1463 3HD2 LEU A  90      -2.486 -17.775 -19.814  1.00  3.090          H  
ATOM   1464  N   ASP A  91      -4.761 -14.187 -19.311  1.00  2.120          N  
ATOM   1465  CA  ASP A  91      -4.794 -13.770 -17.927  1.00  2.430          C  
ATOM   1466  C   ASP A  91      -5.967 -12.873 -17.624  1.00  2.440          C  
ATOM   1467  O   ASP A  91      -6.619 -13.026 -16.590  1.00  2.590          O  
ATOM   1468  CB  ASP A  91      -3.491 -13.042 -17.622  1.00  3.280          C  
ATOM   1469  CG  ASP A  91      -2.288 -13.996 -17.614  1.00  3.280          C  
ATOM   1470  OD1 ASP A  91      -2.498 -15.180 -17.457  1.00  3.280          O  
ATOM   1471  OD2 ASP A  91      -1.179 -13.540 -17.813  1.00  3.280          O  
ATOM   1472  H   ASP A  91      -3.943 -13.943 -19.860  1.00  2.540          H  
ATOM   1473  HA  ASP A  91      -4.860 -14.662 -17.306  1.00  2.920          H  
ATOM   1474 1HB  ASP A  91      -3.326 -12.277 -18.377  1.00  3.930          H  
ATOM   1475 2HB  ASP A  91      -3.565 -12.543 -16.655  1.00  3.930          H  
ATOM   1476  N   GLY A  92      -6.279 -11.966 -18.543  1.00  2.400          N  
ATOM   1477  CA  GLY A  92      -7.398 -11.059 -18.379  1.00  2.580          C  
ATOM   1478  C   GLY A  92      -8.696 -11.832 -18.227  1.00  2.350          C  
ATOM   1479  O   GLY A  92      -9.442 -11.637 -17.259  1.00  2.520          O  
ATOM   1480  H   GLY A  92      -5.679 -11.868 -19.365  1.00  2.880          H  
ATOM   1481 1HA  GLY A  92      -7.234 -10.427 -17.507  1.00  3.100          H  
ATOM   1482 2HA  GLY A  92      -7.456 -10.407 -19.251  1.00  3.100          H  
ATOM   1483  N   TYR A  93      -8.975 -12.697 -19.196  1.00  2.080          N  
ATOM   1484  CA  TYR A  93     -10.205 -13.470 -19.178  1.00  2.020          C  
ATOM   1485  C   TYR A  93     -10.205 -14.571 -18.135  1.00  1.940          C  
ATOM   1486  O   TYR A  93     -11.257 -14.898 -17.577  1.00  2.050          O  
ATOM   1487  CB  TYR A  93     -10.449 -14.058 -20.541  1.00  2.850          C  
ATOM   1488  CG  TYR A  93     -10.974 -13.090 -21.562  1.00  2.850          C  
ATOM   1489  CD1 TYR A  93     -10.125 -12.491 -22.478  1.00  2.850          C  
ATOM   1490  CD2 TYR A  93     -12.326 -12.828 -21.601  1.00  2.850          C  
ATOM   1491  CE1 TYR A  93     -10.624 -11.633 -23.424  1.00  2.850          C  
ATOM   1492  CE2 TYR A  93     -12.833 -11.968 -22.550  1.00  2.850          C  
ATOM   1493  CZ  TYR A  93     -11.985 -11.371 -23.461  1.00  2.850          C  
ATOM   1494  OH  TYR A  93     -12.488 -10.516 -24.414  1.00  2.850          O  
ATOM   1495  H   TYR A  93      -8.310 -12.800 -19.975  1.00  2.500          H  
ATOM   1496  HA  TYR A  93     -11.023 -12.793 -18.940  1.00  2.420          H  
ATOM   1497 1HB  TYR A  93      -9.496 -14.447 -20.901  1.00  3.420          H  
ATOM   1498 2HB  TYR A  93     -11.146 -14.889 -20.462  1.00  3.420          H  
ATOM   1499  HD1 TYR A  93      -9.073 -12.700 -22.458  1.00  3.420          H  
ATOM   1500  HD2 TYR A  93     -12.989 -13.305 -20.883  1.00  3.420          H  
ATOM   1501  HE1 TYR A  93      -9.953 -11.168 -24.144  1.00  3.420          H  
ATOM   1502  HE2 TYR A  93     -13.903 -11.761 -22.584  1.00  3.420          H  
ATOM   1503  HH  TYR A  93     -13.441 -10.445 -24.310  1.00  3.420          H  
ATOM   1504  N   LEU A  94      -9.045 -15.161 -17.874  1.00  1.930          N  
ATOM   1505  CA  LEU A  94      -8.938 -16.227 -16.910  1.00  2.110          C  
ATOM   1506  C   LEU A  94      -9.254 -15.653 -15.541  1.00  2.250          C  
ATOM   1507  O   LEU A  94     -10.089 -16.180 -14.811  1.00  2.360          O  
ATOM   1508  CB  LEU A  94      -7.512 -16.811 -16.963  1.00  2.880          C  
ATOM   1509  CG  LEU A  94      -7.113 -17.957 -16.020  1.00  2.880          C  
ATOM   1510  CD1 LEU A  94      -7.963 -19.170 -16.297  1.00  2.880          C  
ATOM   1511  CD2 LEU A  94      -5.624 -18.283 -16.258  1.00  2.880          C  
ATOM   1512  H   LEU A  94      -8.201 -14.881 -18.371  1.00  2.320          H  
ATOM   1513  HA  LEU A  94      -9.663 -16.991 -17.159  1.00  2.530          H  
ATOM   1514 1HB  LEU A  94      -7.349 -17.179 -17.971  1.00  3.460          H  
ATOM   1515 2HB  LEU A  94      -6.816 -15.996 -16.793  1.00  3.460          H  
ATOM   1516  HG  LEU A  94      -7.268 -17.652 -14.982  1.00  3.460          H  
ATOM   1517 1HD1 LEU A  94      -7.677 -19.986 -15.634  1.00  3.460          H  
ATOM   1518 2HD1 LEU A  94      -8.996 -18.940 -16.144  1.00  3.460          H  
ATOM   1519 3HD1 LEU A  94      -7.808 -19.473 -17.326  1.00  3.460          H  
ATOM   1520 1HD2 LEU A  94      -5.309 -19.090 -15.593  1.00  3.460          H  
ATOM   1521 2HD2 LEU A  94      -5.474 -18.587 -17.291  1.00  3.460          H  
ATOM   1522 3HD2 LEU A  94      -5.023 -17.393 -16.054  1.00  3.460          H  
ATOM   1523  N   ALA A  95      -8.635 -14.520 -15.194  1.00  2.360          N  
ATOM   1524  CA  ALA A  95      -8.888 -13.912 -13.902  1.00  2.660          C  
ATOM   1525  C   ALA A  95     -10.354 -13.516 -13.720  1.00  2.560          C  
ATOM   1526  O   ALA A  95     -10.910 -13.679 -12.633  1.00  2.760          O  
ATOM   1527  CB  ALA A  95      -8.008 -12.690 -13.741  1.00  3.600          C  
ATOM   1528  H   ALA A  95      -7.952 -14.080 -15.817  1.00  2.830          H  
ATOM   1529  HA  ALA A  95      -8.639 -14.643 -13.132  1.00  3.190          H  
ATOM   1530 1HB  ALA A  95      -8.172 -12.247 -12.763  1.00  4.320          H  
ATOM   1531 2HB  ALA A  95      -6.962 -12.981 -13.844  1.00  4.320          H  
ATOM   1532 3HB  ALA A  95      -8.259 -11.966 -14.521  1.00  4.320          H  
ATOM   1533  N   ARG A  96     -10.987 -12.988 -14.777  1.00  2.350          N  
ATOM   1534  CA  ARG A  96     -12.385 -12.588 -14.685  1.00  2.410          C  
ATOM   1535  C   ARG A  96     -13.394 -13.742 -14.605  1.00  2.300          C  
ATOM   1536  O   ARG A  96     -14.381 -13.648 -13.870  1.00  2.640          O  
ATOM   1537  CB  ARG A  96     -12.752 -11.685 -15.852  1.00  3.350          C  
ATOM   1538  CG  ARG A  96     -12.147 -10.289 -15.774  1.00  3.350          C  
ATOM   1539  CD  ARG A  96     -12.743  -9.338 -16.764  1.00  3.350          C  
ATOM   1540  NE  ARG A  96     -12.468  -9.710 -18.164  1.00  3.350          N  
ATOM   1541  CZ  ARG A  96     -11.357  -9.369 -18.865  1.00  3.350          C  
ATOM   1542  NH1 ARG A  96     -10.391  -8.674 -18.297  1.00  3.350          N  
ATOM   1543  NH2 ARG A  96     -11.244  -9.733 -20.126  1.00  3.350          N  
ATOM   1544  H   ARG A  96     -10.476 -12.822 -15.650  1.00  2.820          H  
ATOM   1545  HA  ARG A  96     -12.491 -11.999 -13.776  1.00  2.890          H  
ATOM   1546 1HB  ARG A  96     -12.404 -12.146 -16.778  1.00  4.020          H  
ATOM   1547 2HB  ARG A  96     -13.834 -11.590 -15.915  1.00  4.020          H  
ATOM   1548 1HG  ARG A  96     -12.321  -9.886 -14.778  1.00  4.020          H  
ATOM   1549 2HG  ARG A  96     -11.079 -10.348 -15.946  1.00  4.020          H  
ATOM   1550 1HD  ARG A  96     -13.825  -9.331 -16.628  1.00  4.020          H  
ATOM   1551 2HD  ARG A  96     -12.362  -8.336 -16.587  1.00  4.020          H  
ATOM   1552  HE  ARG A  96     -13.180 -10.239 -18.651  1.00  4.020          H  
ATOM   1553 1HH1 ARG A  96     -10.467  -8.397 -17.331  1.00  4.020          H  
ATOM   1554 2HH1 ARG A  96      -9.570  -8.422 -18.824  1.00  4.020          H  
ATOM   1555 1HH2 ARG A  96     -11.993 -10.254 -20.566  1.00  4.020          H  
ATOM   1556 2HH2 ARG A  96     -10.423  -9.487 -20.659  1.00  4.020          H  
ATOM   1557  N   LYS A  97     -13.179 -14.813 -15.375  1.00  2.320          N  
ATOM   1558  CA  LYS A  97     -14.143 -15.908 -15.424  1.00  2.540          C  
ATOM   1559  C   LYS A  97     -13.865 -17.132 -14.539  1.00  2.670          C  
ATOM   1560  O   LYS A  97     -14.795 -17.883 -14.236  1.00  2.860          O  
ATOM   1561  CB  LYS A  97     -14.287 -16.376 -16.873  1.00  3.470          C  
ATOM   1562  CG  LYS A  97     -14.922 -15.359 -17.817  1.00  3.470          C  
ATOM   1563  CD  LYS A  97     -15.026 -15.926 -19.237  1.00  3.470          C  
ATOM   1564  CE  LYS A  97     -15.703 -14.949 -20.198  1.00  3.470          C  
ATOM   1565  NZ  LYS A  97     -15.775 -15.495 -21.591  1.00  3.470          N  
ATOM   1566  H   LYS A  97     -12.365 -14.842 -15.996  1.00  2.780          H  
ATOM   1567  HA  LYS A  97     -15.103 -15.505 -15.107  1.00  3.050          H  
ATOM   1568 1HB  LYS A  97     -13.303 -16.592 -17.271  1.00  4.160          H  
ATOM   1569 2HB  LYS A  97     -14.864 -17.299 -16.905  1.00  4.160          H  
ATOM   1570 1HG  LYS A  97     -15.914 -15.094 -17.453  1.00  4.160          H  
ATOM   1571 2HG  LYS A  97     -14.304 -14.459 -17.834  1.00  4.160          H  
ATOM   1572 1HD  LYS A  97     -14.020 -16.143 -19.605  1.00  4.160          H  
ATOM   1573 2HD  LYS A  97     -15.594 -16.855 -19.214  1.00  4.160          H  
ATOM   1574 1HE  LYS A  97     -16.714 -14.747 -19.847  1.00  4.160          H  
ATOM   1575 2HE  LYS A  97     -15.144 -14.016 -20.213  1.00  4.160          H  
ATOM   1576 1HZ  LYS A  97     -16.230 -14.823 -22.194  1.00  4.160          H  
ATOM   1577 2HZ  LYS A  97     -14.841 -15.678 -21.939  1.00  4.160          H  
ATOM   1578 3HZ  LYS A  97     -16.305 -16.356 -21.589  1.00  4.160          H  
ATOM   1579  N   TRP A  98     -12.618 -17.368 -14.136  1.00  2.760          N  
ATOM   1580  CA  TRP A  98     -12.288 -18.578 -13.393  1.00  3.070          C  
ATOM   1581  C   TRP A  98     -11.779 -18.275 -11.988  1.00  2.970          C  
ATOM   1582  O   TRP A  98     -11.131 -17.262 -11.745  1.00  3.570          O  
ATOM   1583  CB  TRP A  98     -11.235 -19.344 -14.185  1.00  4.170          C  
ATOM   1584  CG  TRP A  98     -11.766 -19.828 -15.513  1.00  4.170          C  
ATOM   1585  CD1 TRP A  98     -11.891 -19.093 -16.654  1.00  4.170          C  
ATOM   1586  CD2 TRP A  98     -12.221 -21.149 -15.842  1.00  4.170          C  
ATOM   1587  NE1 TRP A  98     -12.414 -19.862 -17.658  1.00  4.170          N  
ATOM   1588  CE2 TRP A  98     -12.618 -21.122 -17.184  1.00  4.170          C  
ATOM   1589  CE3 TRP A  98     -12.323 -22.338 -15.124  1.00  4.170          C  
ATOM   1590  CZ2 TRP A  98     -13.109 -22.241 -17.823  1.00  4.170          C  
ATOM   1591  CZ3 TRP A  98     -12.815 -23.462 -15.766  1.00  4.170          C  
ATOM   1592  CH2 TRP A  98     -13.198 -23.414 -17.082  1.00  4.170          C  
ATOM   1593  H   TRP A  98     -11.853 -16.735 -14.380  1.00  3.310          H  
ATOM   1594  HA  TRP A  98     -13.181 -19.193 -13.309  1.00  3.680          H  
ATOM   1595 1HB  TRP A  98     -10.387 -18.691 -14.360  1.00  5.010          H  
ATOM   1596 2HB  TRP A  98     -10.882 -20.195 -13.608  1.00  5.010          H  
ATOM   1597  HD1 TRP A  98     -11.625 -18.048 -16.746  1.00  5.010          H  
ATOM   1598  HE1 TRP A  98     -12.613 -19.550 -18.598  1.00  5.010          H  
ATOM   1599  HE3 TRP A  98     -12.020 -22.384 -14.080  1.00  5.010          H  
ATOM   1600  HZ2 TRP A  98     -13.417 -22.224 -18.867  1.00  5.010          H  
ATOM   1601  HZ3 TRP A  98     -12.891 -24.389 -15.199  1.00  5.010          H  
ATOM   1602  HH2 TRP A  98     -13.579 -24.318 -17.555  1.00  5.010          H  
ATOM   1603  N   LEU A  99     -12.048 -19.172 -11.052  1.00  2.640          N  
ATOM   1604  CA  LEU A  99     -11.553 -18.974  -9.700  1.00  2.770          C  
ATOM   1605  C   LEU A  99     -10.309 -19.803  -9.454  1.00  2.780          C  
ATOM   1606  O   LEU A  99     -10.176 -20.917  -9.971  1.00  3.040          O  
ATOM   1607  CB  LEU A  99     -12.637 -19.349  -8.692  1.00  3.830          C  
ATOM   1608  CG  LEU A  99     -13.978 -18.588  -8.798  1.00  3.830          C  
ATOM   1609  CD1 LEU A  99     -14.933 -19.165  -7.766  1.00  3.830          C  
ATOM   1610  CD2 LEU A  99     -13.772 -17.083  -8.578  1.00  3.830          C  
ATOM   1611  H   LEU A  99     -12.591 -19.991 -11.283  1.00  3.170          H  
ATOM   1612  HA  LEU A  99     -11.276 -17.931  -9.570  1.00  3.320          H  
ATOM   1613 1HB  LEU A  99     -12.864 -20.403  -8.821  1.00  4.590          H  
ATOM   1614 2HB  LEU A  99     -12.243 -19.202  -7.686  1.00  4.590          H  
ATOM   1615  HG  LEU A  99     -14.410 -18.746  -9.787  1.00  4.590          H  
ATOM   1616 1HD1 LEU A  99     -15.895 -18.656  -7.837  1.00  4.590          H  
ATOM   1617 2HD1 LEU A  99     -15.074 -20.230  -7.953  1.00  4.590          H  
ATOM   1618 3HD1 LEU A  99     -14.523 -19.024  -6.767  1.00  4.590          H  
ATOM   1619 1HD2 LEU A  99     -14.734 -16.576  -8.652  1.00  4.590          H  
ATOM   1620 2HD2 LEU A  99     -13.348 -16.910  -7.589  1.00  4.590          H  
ATOM   1621 3HD2 LEU A  99     -13.103 -16.674  -9.336  1.00  4.590          H  
ATOM   1622  N   ALA A 100      -9.416 -19.308  -8.596  1.00  2.980          N  
ATOM   1623  CA  ALA A 100      -8.190 -20.033  -8.257  1.00  3.370          C  
ATOM   1624  C   ALA A 100      -8.457 -21.129  -7.239  1.00  3.590          C  
ATOM   1625  O   ALA A 100      -8.037 -21.055  -6.084  1.00  3.990          O  
ATOM   1626  CB  ALA A 100      -7.130 -19.084  -7.726  1.00  4.560          C  
ATOM   1627  H   ALA A 100      -9.580 -18.397  -8.191  1.00  3.580          H  
ATOM   1628  HA  ALA A 100      -7.814 -20.503  -9.166  1.00  4.040          H  
ATOM   1629 1HB  ALA A 100      -6.223 -19.641  -7.514  1.00  5.470          H  
ATOM   1630 2HB  ALA A 100      -6.915 -18.318  -8.474  1.00  5.470          H  
ATOM   1631 3HB  ALA A 100      -7.488 -18.612  -6.814  1.00  5.470          H  
ATOM   1632  N   VAL A 101      -9.172 -22.139  -7.699  1.00  3.830          N  
ATOM   1633  CA  VAL A 101      -9.538 -23.295  -6.905  1.00  4.060          C  
ATOM   1634  C   VAL A 101      -8.589 -24.416  -7.277  1.00  3.650          C  
ATOM   1635  O   VAL A 101      -7.983 -25.042  -6.406  1.00  3.610          O  
ATOM   1636  CB  VAL A 101     -11.005 -23.681  -7.155  1.00  5.590          C  
ATOM   1637  CG1 VAL A 101     -11.368 -24.949  -6.379  1.00  5.590          C  
ATOM   1638  CG2 VAL A 101     -11.881 -22.512  -6.731  1.00  5.590          C  
ATOM   1639  H   VAL A 101      -9.480 -22.047  -8.668  1.00  4.600          H  
ATOM   1640  HA  VAL A 101      -9.411 -23.059  -5.849  1.00  4.870          H  
ATOM   1641  HB  VAL A 101     -11.153 -23.882  -8.213  1.00  6.710          H  
ATOM   1642 1HG1 VAL A 101     -12.410 -25.203  -6.567  1.00  6.710          H  
ATOM   1643 2HG1 VAL A 101     -10.737 -25.780  -6.694  1.00  6.710          H  
ATOM   1644 3HG1 VAL A 101     -11.225 -24.774  -5.312  1.00  6.710          H  
ATOM   1645 1HG2 VAL A 101     -12.928 -22.749  -6.910  1.00  6.710          H  
ATOM   1646 2HG2 VAL A 101     -11.729 -22.312  -5.671  1.00  6.710          H  
ATOM   1647 3HG2 VAL A 101     -11.604 -21.642  -7.299  1.00  6.710          H  
ATOM   1648  N   SER A 102      -8.506 -24.702  -8.576  1.00  3.520          N  
ATOM   1649  CA  SER A 102      -7.579 -25.697  -9.083  1.00  3.240          C  
ATOM   1650  C   SER A 102      -6.170 -25.207  -8.866  1.00  2.900          C  
ATOM   1651  O   SER A 102      -5.865 -24.024  -9.105  1.00  2.770          O  
ATOM   1652  CB  SER A 102      -7.774 -25.979 -10.555  1.00  4.650          C  
ATOM   1653  OG  SER A 102      -6.756 -26.850 -11.025  1.00  4.650          O  
ATOM   1654  H   SER A 102      -9.070 -24.180  -9.227  1.00  4.220          H  
ATOM   1655  HA  SER A 102      -7.714 -26.624  -8.522  1.00  3.890          H  
ATOM   1656 1HB  SER A 102      -8.750 -26.436 -10.711  1.00  5.580          H  
ATOM   1657 2HB  SER A 102      -7.752 -25.045 -11.115  1.00  5.580          H  
ATOM   1658  HG  SER A 102      -6.980 -27.039 -11.946  1.00  5.580          H  
ATOM   1659  N   ASN A 103      -5.270 -26.130  -8.554  1.00  2.820          N  
ATOM   1660  CA  ASN A 103      -3.885 -25.745  -8.387  1.00  2.580          C  
ATOM   1661  C   ASN A 103      -3.347 -25.134  -9.666  1.00  2.300          C  
ATOM   1662  O   ASN A 103      -2.516 -24.238  -9.614  1.00  2.140          O  
ATOM   1663  CB  ASN A 103      -3.035 -26.915  -7.948  1.00  3.710          C  
ATOM   1664  CG  ASN A 103      -3.318 -27.290  -6.530  1.00  3.710          C  
ATOM   1665  OD1 ASN A 103      -3.932 -26.517  -5.784  1.00  3.710          O  
ATOM   1666  ND2 ASN A 103      -2.882 -28.449  -6.136  1.00  3.710          N  
ATOM   1667  H   ASN A 103      -5.569 -27.082  -8.392  1.00  3.380          H  
ATOM   1668  HA  ASN A 103      -3.832 -24.978  -7.616  1.00  3.100          H  
ATOM   1669 1HB  ASN A 103      -3.218 -27.772  -8.595  1.00  4.450          H  
ATOM   1670 2HB  ASN A 103      -1.979 -26.658  -8.038  1.00  4.450          H  
ATOM   1671 1HD2 ASN A 103      -3.029 -28.749  -5.193  1.00  4.450          H  
ATOM   1672 2HD2 ASN A 103      -2.386 -29.044  -6.776  1.00  4.450          H  
ATOM   1673  N   PHE A 104      -3.869 -25.521 -10.829  1.00  2.320          N  
ATOM   1674  CA  PHE A 104      -3.350 -24.943 -12.051  1.00  2.200          C  
ATOM   1675  C   PHE A 104      -3.486 -23.426 -12.040  1.00  2.180          C  
ATOM   1676  O   PHE A 104      -2.594 -22.730 -12.522  1.00  2.100          O  
ATOM   1677  CB  PHE A 104      -4.097 -25.482 -13.257  1.00  3.130          C  
ATOM   1678  CG  PHE A 104      -3.837 -26.943 -13.626  1.00  3.130          C  
ATOM   1679  CD1 PHE A 104      -4.761 -27.614 -14.412  1.00  3.130          C  
ATOM   1680  CD2 PHE A 104      -2.697 -27.653 -13.212  1.00  3.130          C  
ATOM   1681  CE1 PHE A 104      -4.566 -28.922 -14.785  1.00  3.130          C  
ATOM   1682  CE2 PHE A 104      -2.522 -28.962 -13.584  1.00  3.130          C  
ATOM   1683  CZ  PHE A 104      -3.454 -29.594 -14.372  1.00  3.130          C  
ATOM   1684  H   PHE A 104      -4.598 -26.236 -10.876  1.00  2.780          H  
ATOM   1685  HA  PHE A 104      -2.291 -25.165 -12.130  1.00  2.640          H  
ATOM   1686 1HB  PHE A 104      -5.164 -25.360 -13.097  1.00  3.750          H  
ATOM   1687 2HB  PHE A 104      -3.837 -24.868 -14.098  1.00  3.750          H  
ATOM   1688  HD1 PHE A 104      -5.654 -27.088 -14.747  1.00  3.750          H  
ATOM   1689  HD2 PHE A 104      -1.939 -27.187 -12.595  1.00  3.750          H  
ATOM   1690  HE1 PHE A 104      -5.303 -29.427 -15.410  1.00  3.750          H  
ATOM   1691  HE2 PHE A 104      -1.639 -29.503 -13.255  1.00  3.750          H  
ATOM   1692  HZ  PHE A 104      -3.309 -30.635 -14.667  1.00  3.750          H  
ATOM   1693  N   GLY A 105      -4.608 -22.907 -11.530  1.00  2.350          N  
ATOM   1694  CA  GLY A 105      -4.848 -21.472 -11.481  1.00  2.420          C  
ATOM   1695  C   GLY A 105      -3.838 -20.814 -10.555  1.00  2.360          C  
ATOM   1696  O   GLY A 105      -3.200 -19.812 -10.900  1.00  2.250          O  
ATOM   1697  H   GLY A 105      -5.287 -23.520 -11.082  1.00  2.820          H  
ATOM   1698 1HA  GLY A 105      -4.772 -21.049 -12.483  1.00  2.900          H  
ATOM   1699 2HA  GLY A 105      -5.859 -21.288 -11.118  1.00  2.900          H  
ATOM   1700  N   LYS A 106      -3.703 -21.398  -9.364  1.00  2.470          N  
ATOM   1701  CA  LYS A 106      -2.817 -20.879  -8.325  1.00  2.530          C  
ATOM   1702  C   LYS A 106      -1.359 -20.839  -8.791  1.00  2.340          C  
ATOM   1703  O   LYS A 106      -0.615 -19.900  -8.504  1.00  2.410          O  
ATOM   1704  CB  LYS A 106      -2.926 -21.767  -7.092  1.00  3.520          C  
ATOM   1705  CG  LYS A 106      -4.271 -21.688  -6.411  1.00  3.520          C  
ATOM   1706  CD  LYS A 106      -4.365 -22.609  -5.217  1.00  3.520          C  
ATOM   1707  CE  LYS A 106      -5.772 -22.594  -4.667  1.00  3.520          C  
ATOM   1708  NZ  LYS A 106      -5.937 -23.466  -3.480  1.00  3.520          N  
ATOM   1709  H   LYS A 106      -4.269 -22.237  -9.185  1.00  2.960          H  
ATOM   1710  HA  LYS A 106      -3.125 -19.862  -8.080  1.00  3.040          H  
ATOM   1711 1HB  LYS A 106      -2.747 -22.801  -7.377  1.00  4.220          H  
ATOM   1712 2HB  LYS A 106      -2.155 -21.489  -6.374  1.00  4.220          H  
ATOM   1713 1HG  LYS A 106      -4.456 -20.664  -6.088  1.00  4.220          H  
ATOM   1714 2HG  LYS A 106      -5.053 -21.971  -7.122  1.00  4.220          H  
ATOM   1715 1HD  LYS A 106      -4.113 -23.630  -5.515  1.00  4.220          H  
ATOM   1716 2HD  LYS A 106      -3.671 -22.290  -4.441  1.00  4.220          H  
ATOM   1717 1HE  LYS A 106      -6.041 -21.574  -4.399  1.00  4.220          H  
ATOM   1718 2HE  LYS A 106      -6.446 -22.946  -5.448  1.00  4.220          H  
ATOM   1719 1HZ  LYS A 106      -6.899 -23.408  -3.187  1.00  4.220          H  
ATOM   1720 2HZ  LYS A 106      -5.709 -24.427  -3.707  1.00  4.220          H  
ATOM   1721 3HZ  LYS A 106      -5.335 -23.149  -2.743  1.00  4.220          H  
ATOM   1722  N   LEU A 107      -0.974 -21.865  -9.538  1.00  2.180          N  
ATOM   1723  CA  LEU A 107       0.367 -22.027 -10.058  1.00  2.100          C  
ATOM   1724  C   LEU A 107       0.617 -21.165 -11.293  1.00  1.860          C  
ATOM   1725  O   LEU A 107       1.762 -20.741 -11.522  1.00  1.830          O  
ATOM   1726  CB  LEU A 107       0.568 -23.501 -10.388  1.00  2.970          C  
ATOM   1727  CG  LEU A 107       1.079 -24.425  -9.260  1.00  2.970          C  
ATOM   1728  CD1 LEU A 107       0.245 -24.293  -7.957  1.00  2.970          C  
ATOM   1729  CD2 LEU A 107       1.000 -25.838  -9.773  1.00  2.970          C  
ATOM   1730  H   LEU A 107      -1.651 -22.614  -9.699  1.00  2.620          H  
ATOM   1731  HA  LEU A 107       1.071 -21.728  -9.288  1.00  2.520          H  
ATOM   1732 1HB  LEU A 107      -0.364 -23.900 -10.770  1.00  3.570          H  
ATOM   1733 2HB  LEU A 107       1.295 -23.553 -11.171  1.00  3.570          H  
ATOM   1734  HG  LEU A 107       2.077 -24.177  -9.034  1.00  3.570          H  
ATOM   1735 1HD1 LEU A 107       0.652 -24.953  -7.209  1.00  3.570          H  
ATOM   1736 2HD1 LEU A 107       0.289 -23.279  -7.580  1.00  3.570          H  
ATOM   1737 3HD1 LEU A 107      -0.771 -24.552  -8.126  1.00  3.570          H  
ATOM   1738 1HD2 LEU A 107       1.380 -26.521  -9.023  1.00  3.570          H  
ATOM   1739 2HD2 LEU A 107      -0.041 -26.082  -9.998  1.00  3.570          H  
ATOM   1740 3HD2 LEU A 107       1.593 -25.939 -10.677  1.00  3.570          H  
ATOM   1741  N   TRP A 108      -0.440 -20.956 -12.105  1.00  1.810          N  
ATOM   1742  CA  TRP A 108      -0.431 -20.155 -13.327  1.00  1.690          C  
ATOM   1743  C   TRP A 108      -0.216 -18.652 -13.142  1.00  1.610          C  
ATOM   1744  O   TRP A 108       0.533 -18.017 -13.886  1.00  1.630          O  
ATOM   1745  CB  TRP A 108      -1.716 -20.279 -14.145  1.00  2.410          C  
ATOM   1746  CG  TRP A 108      -1.573 -19.444 -15.357  1.00  2.410          C  
ATOM   1747  CD1 TRP A 108      -2.052 -18.190 -15.566  1.00  2.410          C  
ATOM   1748  CD2 TRP A 108      -0.851 -19.795 -16.539  1.00  2.410          C  
ATOM   1749  NE1 TRP A 108      -1.643 -17.735 -16.780  1.00  2.410          N  
ATOM   1750  CE2 TRP A 108      -0.903 -18.705 -17.386  1.00  2.410          C  
ATOM   1751  CE3 TRP A 108      -0.168 -20.916 -16.930  1.00  2.410          C  
ATOM   1752  CZ2 TRP A 108      -0.270 -18.711 -18.602  1.00  2.410          C  
ATOM   1753  CZ3 TRP A 108       0.442 -20.921 -18.149  1.00  2.410          C  
ATOM   1754  CH2 TRP A 108       0.391 -19.854 -18.951  1.00  2.410          C  
ATOM   1755  H   TRP A 108      -1.325 -21.417 -11.880  1.00  2.170          H  
ATOM   1756  HA  TRP A 108       0.367 -20.534 -13.944  1.00  2.030          H  
ATOM   1757 1HB  TRP A 108      -1.883 -21.312 -14.437  1.00  2.900          H  
ATOM   1758 2HB  TRP A 108      -2.573 -19.939 -13.564  1.00  2.900          H  
ATOM   1759  HD1 TRP A 108      -2.645 -17.614 -14.849  1.00  2.900          H  
ATOM   1760  HE1 TRP A 108      -1.859 -16.773 -17.163  1.00  2.900          H  
ATOM   1761  HE3 TRP A 108      -0.120 -21.777 -16.282  1.00  2.900          H  
ATOM   1762  HZ2 TRP A 108      -0.293 -17.852 -19.278  1.00  2.900          H  
ATOM   1763  HZ3 TRP A 108       0.969 -21.798 -18.464  1.00  2.900          H  
ATOM   1764  HH2 TRP A 108       0.875 -19.908 -19.888  1.00  2.900          H  
ATOM   1765  N   ASP A 109      -0.908 -18.031 -12.188  1.00  1.630          N  
ATOM   1766  CA  ASP A 109      -0.844 -16.567 -12.120  1.00  1.680          C  
ATOM   1767  C   ASP A 109       0.558 -15.903 -12.225  1.00  1.750          C  
ATOM   1768  O   ASP A 109       0.655 -14.870 -12.886  1.00  1.880          O  
ATOM   1769  CB  ASP A 109      -1.564 -16.037 -10.865  1.00  2.330          C  
ATOM   1770  CG  ASP A 109      -3.105 -16.089 -10.933  1.00  2.330          C  
ATOM   1771  OD1 ASP A 109      -3.655 -16.272 -11.995  1.00  2.330          O  
ATOM   1772  OD2 ASP A 109      -3.711 -15.922  -9.901  1.00  2.330          O  
ATOM   1773  H   ASP A 109      -1.550 -18.567 -11.586  1.00  1.960          H  
ATOM   1774  HA  ASP A 109      -1.420 -16.197 -12.969  1.00  2.020          H  
ATOM   1775 1HB  ASP A 109      -1.280 -16.626 -10.002  1.00  2.800          H  
ATOM   1776 2HB  ASP A 109      -1.256 -15.010 -10.676  1.00  2.800          H  
ATOM   1777  N   PRO A 110       1.647 -16.382 -11.579  1.00  1.850          N  
ATOM   1778  CA  PRO A 110       2.987 -15.808 -11.690  1.00  2.060          C  
ATOM   1779  C   PRO A 110       3.888 -16.322 -12.848  1.00  2.040          C  
ATOM   1780  O   PRO A 110       5.076 -15.980 -12.875  1.00  2.260          O  
ATOM   1781  CB  PRO A 110       3.569 -16.137 -10.311  1.00  3.090          C  
ATOM   1782  CG  PRO A 110       2.957 -17.464  -9.949  1.00  3.090          C  
ATOM   1783  CD  PRO A 110       1.543 -17.431 -10.524  1.00  3.090          C  
ATOM   1784  HA  PRO A 110       2.879 -14.716 -11.784  1.00  2.470          H  
ATOM   1785 1HB  PRO A 110       4.667 -16.175 -10.368  1.00  3.710          H  
ATOM   1786 2HB  PRO A 110       3.315 -15.340  -9.597  1.00  3.710          H  
ATOM   1787 1HG  PRO A 110       3.542 -18.272 -10.359  1.00  3.710          H  
ATOM   1788 2HG  PRO A 110       2.959 -17.600  -8.855  1.00  3.710          H  
ATOM   1789 1HD  PRO A 110       1.344 -18.399 -10.939  1.00  3.710          H  
ATOM   1790 2HD  PRO A 110       0.834 -17.166  -9.743  1.00  3.710          H  
ATOM   1791  N   ILE A 111       3.364 -17.123 -13.789  1.00  1.890          N  
ATOM   1792  CA  ILE A 111       4.227 -17.726 -14.821  1.00  1.980          C  
ATOM   1793  C   ILE A 111       4.943 -16.709 -15.683  1.00  1.870          C  
ATOM   1794  O   ILE A 111       4.330 -15.856 -16.325  1.00  2.280          O  
ATOM   1795  CB  ILE A 111       3.381 -18.645 -15.757  1.00  2.740          C  
ATOM   1796  CG1 ILE A 111       2.822 -19.835 -14.980  1.00  2.740          C  
ATOM   1797  CG2 ILE A 111       4.153 -19.104 -17.046  1.00  2.740          C  
ATOM   1798  CD1 ILE A 111       3.772 -20.864 -14.531  1.00  2.740          C  
ATOM   1799  H   ILE A 111       2.363 -17.350 -13.783  1.00  2.270          H  
ATOM   1800  HA  ILE A 111       4.991 -18.312 -14.320  1.00  2.380          H  
ATOM   1801  HB  ILE A 111       2.506 -18.072 -16.080  1.00  3.280          H  
ATOM   1802 1HG1 ILE A 111       2.393 -19.457 -14.082  1.00  3.280          H  
ATOM   1803 2HG1 ILE A 111       2.068 -20.294 -15.565  1.00  3.280          H  
ATOM   1804 1HG2 ILE A 111       3.484 -19.705 -17.662  1.00  3.280          H  
ATOM   1805 2HG2 ILE A 111       4.468 -18.236 -17.615  1.00  3.280          H  
ATOM   1806 3HG2 ILE A 111       5.023 -19.687 -16.794  1.00  3.280          H  
ATOM   1807 1HD1 ILE A 111       3.239 -21.621 -13.961  1.00  3.280          H  
ATOM   1808 2HD1 ILE A 111       4.238 -21.329 -15.384  1.00  3.280          H  
ATOM   1809 3HD1 ILE A 111       4.511 -20.435 -13.923  1.00  3.280          H  
ATOM   1810  N   ALA A 112       6.271 -16.852 -15.715  1.00  1.900          N  
ATOM   1811  CA  ALA A 112       7.221 -16.036 -16.445  1.00  1.990          C  
ATOM   1812  C   ALA A 112       7.176 -14.565 -16.036  1.00  1.830          C  
ATOM   1813  O   ALA A 112       7.791 -13.721 -16.687  1.00  2.080          O  
ATOM   1814  CB  ALA A 112       6.971 -16.162 -17.944  1.00  2.750          C  
ATOM   1815  H   ALA A 112       6.696 -17.581 -15.131  1.00  2.280          H  
ATOM   1816  HA  ALA A 112       8.211 -16.423 -16.216  1.00  2.390          H  
ATOM   1817 1HB  ALA A 112       7.710 -15.592 -18.496  1.00  3.300          H  
ATOM   1818 2HB  ALA A 112       7.035 -17.206 -18.225  1.00  3.300          H  
ATOM   1819 3HB  ALA A 112       5.980 -15.784 -18.187  1.00  3.300          H  
ATOM   1820  N   ASP A 113       6.586 -14.231 -14.886  1.00  1.690          N  
ATOM   1821  CA  ASP A 113       6.506 -12.822 -14.510  1.00  1.740          C  
ATOM   1822  C   ASP A 113       7.896 -12.205 -14.400  1.00  1.670          C  
ATOM   1823  O   ASP A 113       8.182 -11.167 -15.000  1.00  1.940          O  
ATOM   1824  CB  ASP A 113       5.728 -12.675 -13.191  1.00  2.420          C  
ATOM   1825  CG  ASP A 113       5.404 -11.228 -12.794  1.00  2.420          C  
ATOM   1826  OD1 ASP A 113       4.698 -10.580 -13.530  1.00  2.420          O  
ATOM   1827  OD2 ASP A 113       5.822 -10.805 -11.739  1.00  2.420          O  
ATOM   1828  H   ASP A 113       6.116 -14.941 -14.312  1.00  2.030          H  
ATOM   1829  HA  ASP A 113       5.958 -12.290 -15.290  1.00  2.090          H  
ATOM   1830 1HB  ASP A 113       4.789 -13.227 -13.277  1.00  2.900          H  
ATOM   1831 2HB  ASP A 113       6.293 -13.139 -12.385  1.00  2.900          H  
ATOM   1832  N   LYS A 114       8.820 -12.902 -13.749  1.00  1.570          N  
ATOM   1833  CA  LYS A 114      10.144 -12.333 -13.540  1.00  1.710          C  
ATOM   1834  C   LYS A 114      11.038 -12.493 -14.755  1.00  1.720          C  
ATOM   1835  O   LYS A 114      12.160 -11.969 -14.792  1.00  1.810          O  
ATOM   1836  CB  LYS A 114      10.788 -12.949 -12.301  1.00  2.340          C  
ATOM   1837  CG  LYS A 114      10.063 -12.572 -11.011  1.00  2.340          C  
ATOM   1838  CD  LYS A 114      10.704 -13.198  -9.774  1.00  2.340          C  
ATOM   1839  CE  LYS A 114       9.938 -12.806  -8.505  1.00  2.340          C  
ATOM   1840  NZ  LYS A 114      10.506 -13.438  -7.282  1.00  2.340          N  
ATOM   1841  H   LYS A 114       8.570 -13.793 -13.336  1.00  1.880          H  
ATOM   1842  HA  LYS A 114      10.028 -11.271 -13.352  1.00  2.050          H  
ATOM   1843 1HB  LYS A 114      10.796 -14.039 -12.394  1.00  2.810          H  
ATOM   1844 2HB  LYS A 114      11.823 -12.619 -12.222  1.00  2.810          H  
ATOM   1845 1HG  LYS A 114      10.074 -11.484 -10.907  1.00  2.810          H  
ATOM   1846 2HG  LYS A 114       9.022 -12.892 -11.076  1.00  2.810          H  
ATOM   1847 1HD  LYS A 114      10.706 -14.287  -9.871  1.00  2.810          H  
ATOM   1848 2HD  LYS A 114      11.734 -12.857  -9.686  1.00  2.810          H  
ATOM   1849 1HE  LYS A 114       9.973 -11.723  -8.390  1.00  2.810          H  
ATOM   1850 2HE  LYS A 114       8.898 -13.115  -8.611  1.00  2.810          H  
ATOM   1851 1HZ  LYS A 114       9.968 -13.151  -6.476  1.00  2.810          H  
ATOM   1852 2HZ  LYS A 114      10.466 -14.444  -7.370  1.00  2.810          H  
ATOM   1853 3HZ  LYS A 114      11.464 -13.148  -7.165  1.00  2.810          H  
ATOM   1854  N   VAL A 115      10.533 -13.200 -15.761  1.00  1.750          N  
ATOM   1855  CA  VAL A 115      11.270 -13.439 -16.970  1.00  1.930          C  
ATOM   1856  C   VAL A 115      11.064 -12.240 -17.837  1.00  1.810          C  
ATOM   1857  O   VAL A 115      12.024 -11.656 -18.302  1.00  1.910          O  
ATOM   1858  CB  VAL A 115      10.774 -14.683 -17.706  1.00  2.630          C  
ATOM   1859  CG1 VAL A 115      11.498 -14.837 -19.037  1.00  2.630          C  
ATOM   1860  CG2 VAL A 115      10.980 -15.878 -16.835  1.00  2.630          C  
ATOM   1861  H   VAL A 115       9.572 -13.526 -15.703  1.00  2.100          H  
ATOM   1862  HA  VAL A 115      12.328 -13.549 -16.734  1.00  2.320          H  
ATOM   1863  HB  VAL A 115       9.732 -14.562 -17.928  1.00  3.160          H  
ATOM   1864 1HG1 VAL A 115      11.119 -15.698 -19.549  1.00  3.160          H  
ATOM   1865 2HG1 VAL A 115      11.338 -13.960 -19.652  1.00  3.160          H  
ATOM   1866 3HG1 VAL A 115      12.561 -14.963 -18.862  1.00  3.160          H  
ATOM   1867 1HG2 VAL A 115      10.610 -16.744 -17.341  1.00  3.160          H  
ATOM   1868 2HG2 VAL A 115      12.039 -15.987 -16.632  1.00  3.160          H  
ATOM   1869 3HG2 VAL A 115      10.448 -15.752 -15.898  1.00  3.160          H  
ATOM   1870  N   ILE A 116       9.814 -11.857 -18.057  1.00  1.710          N  
ATOM   1871  CA  ILE A 116       9.569 -10.705 -18.909  1.00  1.780          C  
ATOM   1872  C   ILE A 116      10.031  -9.408 -18.217  1.00  1.680          C  
ATOM   1873  O   ILE A 116      10.480  -8.476 -18.880  1.00  1.940          O  
ATOM   1874  CB  ILE A 116       8.112 -10.685 -19.419  1.00  2.460          C  
ATOM   1875  CG1 ILE A 116       7.099 -10.501 -18.251  1.00  2.460          C  
ATOM   1876  CG2 ILE A 116       7.877 -12.022 -20.192  1.00  2.460          C  
ATOM   1877  CD1 ILE A 116       5.667 -10.264 -18.693  1.00  2.460          C  
ATOM   1878  H   ILE A 116       9.052 -12.387 -17.622  1.00  2.050          H  
ATOM   1879  HA  ILE A 116      10.180 -10.821 -19.803  1.00  2.140          H  
ATOM   1880  HB  ILE A 116       7.973  -9.851 -20.099  1.00  2.960          H  
ATOM   1881 1HG1 ILE A 116       7.120 -11.387 -17.619  1.00  2.960          H  
ATOM   1882 2HG1 ILE A 116       7.395  -9.644 -17.650  1.00  2.960          H  
ATOM   1883 1HG2 ILE A 116       6.882 -12.061 -20.598  1.00  2.960          H  
ATOM   1884 2HG2 ILE A 116       8.597 -12.093 -21.010  1.00  2.960          H  
ATOM   1885 3HG2 ILE A 116       8.017 -12.866 -19.516  1.00  2.960          H  
ATOM   1886 1HD1 ILE A 116       5.040 -10.141 -17.808  1.00  2.960          H  
ATOM   1887 2HD1 ILE A 116       5.630  -9.362 -19.296  1.00  2.960          H  
ATOM   1888 3HD1 ILE A 116       5.302 -11.107 -19.270  1.00  2.960          H  
ATOM   1889  N   ILE A 117      10.018  -9.375 -16.880  1.00  1.690          N  
ATOM   1890  CA  ILE A 117      10.541  -8.218 -16.164  1.00  1.900          C  
ATOM   1891  C   ILE A 117      12.032  -8.032 -16.441  1.00  1.940          C  
ATOM   1892  O   ILE A 117      12.463  -6.917 -16.714  1.00  2.130          O  
ATOM   1893  CB  ILE A 117      10.276  -8.317 -14.643  1.00  2.580          C  
ATOM   1894  CG1 ILE A 117       8.739  -8.170 -14.383  1.00  2.580          C  
ATOM   1895  CG2 ILE A 117      11.080  -7.259 -13.877  1.00  2.580          C  
ATOM   1896  CD1 ILE A 117       8.268  -8.558 -12.970  1.00  2.580          C  
ATOM   1897  H   ILE A 117       9.590 -10.145 -16.358  1.00  2.030          H  
ATOM   1898  HA  ILE A 117      10.023  -7.331 -16.528  1.00  2.280          H  
ATOM   1899  HB  ILE A 117      10.576  -9.293 -14.300  1.00  3.090          H  
ATOM   1900 1HG1 ILE A 117       8.463  -7.131 -14.555  1.00  3.090          H  
ATOM   1901 2HG1 ILE A 117       8.204  -8.778 -15.102  1.00  3.090          H  
ATOM   1902 1HG2 ILE A 117      10.894  -7.345 -12.815  1.00  3.090          H  
ATOM   1903 2HG2 ILE A 117      12.148  -7.378 -14.048  1.00  3.090          H  
ATOM   1904 3HG2 ILE A 117      10.773  -6.287 -14.218  1.00  3.090          H  
ATOM   1905 1HD1 ILE A 117       7.184  -8.421 -12.902  1.00  3.090          H  
ATOM   1906 2HD1 ILE A 117       8.496  -9.602 -12.778  1.00  3.090          H  
ATOM   1907 3HD1 ILE A 117       8.748  -7.944 -12.223  1.00  3.090          H  
ATOM   1908  N   ASN A 118      12.841  -9.101 -16.370  1.00  1.920          N  
ATOM   1909  CA  ASN A 118      14.268  -8.921 -16.652  1.00  2.160          C  
ATOM   1910  C   ASN A 118      14.716  -9.421 -18.044  1.00  2.030          C  
ATOM   1911  O   ASN A 118      15.879  -9.233 -18.422  1.00  2.100          O  
ATOM   1912  CB  ASN A 118      15.054  -9.621 -15.572  1.00  2.930          C  
ATOM   1913  CG  ASN A 118      14.866  -9.003 -14.251  1.00  2.930          C  
ATOM   1914  OD1 ASN A 118      15.385  -7.921 -13.955  1.00  2.930          O  
ATOM   1915  ND2 ASN A 118      14.103  -9.672 -13.425  1.00  2.930          N  
ATOM   1916  H   ASN A 118      12.482 -10.019 -16.074  1.00  2.300          H  
ATOM   1917  HA  ASN A 118      14.493  -7.856 -16.607  1.00  2.590          H  
ATOM   1918 1HB  ASN A 118      14.726 -10.653 -15.512  1.00  3.510          H  
ATOM   1919 2HB  ASN A 118      16.104  -9.607 -15.814  1.00  3.510          H  
ATOM   1920 1HD2 ASN A 118      13.918  -9.314 -12.510  1.00  3.510          H  
ATOM   1921 2HD2 ASN A 118      13.690 -10.543 -13.726  1.00  3.510          H  
ATOM   1922  N   GLY A 119      13.762  -9.925 -18.836  1.00  1.930          N  
ATOM   1923  CA  GLY A 119      13.898 -10.548 -20.163  1.00  1.920          C  
ATOM   1924  C   GLY A 119      14.511  -9.692 -21.231  1.00  1.760          C  
ATOM   1925  O   GLY A 119      14.959 -10.196 -22.267  1.00  1.840          O  
ATOM   1926  H   GLY A 119      12.831 -10.004 -18.437  1.00  2.320          H  
ATOM   1927 1HA  GLY A 119      14.469 -11.461 -20.066  1.00  2.300          H  
ATOM   1928 2HA  GLY A 119      12.907 -10.857 -20.496  1.00  2.300          H  
ATOM   1929  N   VAL A 120      14.595  -8.402 -20.976  1.00  1.690          N  
ATOM   1930  CA  VAL A 120      15.187  -7.525 -21.940  1.00  1.710          C  
ATOM   1931  C   VAL A 120      16.628  -7.978 -22.132  1.00  1.780          C  
ATOM   1932  O   VAL A 120      17.141  -7.903 -23.232  1.00  1.830          O  
ATOM   1933  CB  VAL A 120      15.084  -6.062 -21.489  1.00  2.390          C  
ATOM   1934  CG1 VAL A 120      16.087  -5.736 -20.377  1.00  2.390          C  
ATOM   1935  CG2 VAL A 120      15.209  -5.163 -22.690  1.00  2.390          C  
ATOM   1936  H   VAL A 120      14.228  -8.055 -20.100  1.00  2.030          H  
ATOM   1937  HA  VAL A 120      14.662  -7.624 -22.885  1.00  2.050          H  
ATOM   1938  HB  VAL A 120      14.119  -5.925 -21.068  1.00  2.860          H  
ATOM   1939 1HG1 VAL A 120      15.943  -4.706 -20.060  1.00  2.860          H  
ATOM   1940 2HG1 VAL A 120      15.922  -6.401 -19.526  1.00  2.860          H  
ATOM   1941 3HG1 VAL A 120      17.107  -5.852 -20.737  1.00  2.860          H  
ATOM   1942 1HG2 VAL A 120      15.082  -4.130 -22.381  1.00  2.860          H  
ATOM   1943 2HG2 VAL A 120      16.172  -5.290 -23.150  1.00  2.860          H  
ATOM   1944 3HG2 VAL A 120      14.435  -5.425 -23.390  1.00  2.860          H  
ATOM   1945  N   LEU A 121      17.265  -8.564 -21.103  1.00  2.140          N  
ATOM   1946  CA  LEU A 121      18.626  -9.020 -21.305  1.00  2.440          C  
ATOM   1947  C   LEU A 121      18.726 -10.053 -22.418  1.00  2.340          C  
ATOM   1948  O   LEU A 121      19.702 -10.063 -23.157  1.00  2.540          O  
ATOM   1949  CB  LEU A 121      19.215  -9.699 -20.066  1.00  3.300          C  
ATOM   1950  CG  LEU A 121      19.955  -8.840 -19.046  1.00  3.300          C  
ATOM   1951  CD1 LEU A 121      18.968  -7.990 -18.249  1.00  3.300          C  
ATOM   1952  CD2 LEU A 121      20.823  -9.762 -18.187  1.00  3.300          C  
ATOM   1953  H   LEU A 121      16.822  -8.663 -20.183  1.00  2.570          H  
ATOM   1954  HA  LEU A 121      19.237  -8.160 -21.575  1.00  2.930          H  
ATOM   1955 1HB  LEU A 121      18.397 -10.180 -19.545  1.00  3.960          H  
ATOM   1956 2HB  LEU A 121      19.898 -10.469 -20.400  1.00  3.960          H  
ATOM   1957  HG  LEU A 121      20.596  -8.142 -19.562  1.00  3.960          H  
ATOM   1958 1HD1 LEU A 121      19.516  -7.371 -17.542  1.00  3.960          H  
ATOM   1959 2HD1 LEU A 121      18.403  -7.349 -18.917  1.00  3.960          H  
ATOM   1960 3HD1 LEU A 121      18.280  -8.638 -17.702  1.00  3.960          H  
ATOM   1961 1HD2 LEU A 121      21.382  -9.163 -17.483  1.00  3.960          H  
ATOM   1962 2HD2 LEU A 121      20.194 -10.466 -17.661  1.00  3.960          H  
ATOM   1963 3HD2 LEU A 121      21.520 -10.307 -18.827  1.00  3.960          H  
ATOM   1964  N   ILE A 122      17.725 -10.926 -22.563  1.00  2.210          N  
ATOM   1965  CA  ILE A 122      17.790 -12.009 -23.534  1.00  2.380          C  
ATOM   1966  C   ILE A 122      17.927 -11.381 -24.903  1.00  2.420          C  
ATOM   1967  O   ILE A 122      18.733 -11.788 -25.741  1.00  2.760          O  
ATOM   1968  CB  ILE A 122      16.479 -12.849 -23.541  1.00  3.260          C  
ATOM   1969  CG1 ILE A 122      16.253 -13.613 -22.217  1.00  3.260          C  
ATOM   1970  CG2 ILE A 122      16.579 -13.882 -24.642  1.00  3.260          C  
ATOM   1971  CD1 ILE A 122      14.821 -14.183 -22.080  1.00  3.260          C  
ATOM   1972  H   ILE A 122      16.876 -10.836 -22.007  1.00  2.650          H  
ATOM   1973  HA  ILE A 122      18.662 -12.632 -23.340  1.00  2.860          H  
ATOM   1974  HB  ILE A 122      15.626 -12.193 -23.728  1.00  3.920          H  
ATOM   1975 1HG1 ILE A 122      16.956 -14.440 -22.166  1.00  3.920          H  
ATOM   1976 2HG1 ILE A 122      16.446 -12.943 -21.382  1.00  3.920          H  
ATOM   1977 1HG2 ILE A 122      15.687 -14.478 -24.714  1.00  3.920          H  
ATOM   1978 2HG2 ILE A 122      16.746 -13.418 -25.581  1.00  3.920          H  
ATOM   1979 3HG2 ILE A 122      17.404 -14.516 -24.412  1.00  3.920          H  
ATOM   1980 1HD1 ILE A 122      14.717 -14.709 -21.165  1.00  3.920          H  
ATOM   1981 2HD1 ILE A 122      14.104 -13.359 -22.106  1.00  3.920          H  
ATOM   1982 3HD1 ILE A 122      14.596 -14.870 -22.878  1.00  3.920          H  
ATOM   1983  N   ALA A 123      17.108 -10.358 -25.097  1.00  2.280          N  
ATOM   1984  CA  ALA A 123      16.956  -9.610 -26.336  1.00  2.450          C  
ATOM   1985  C   ALA A 123      18.034  -8.547 -26.642  1.00  2.420          C  
ATOM   1986  O   ALA A 123      17.935  -7.860 -27.663  1.00  2.730          O  
ATOM   1987  CB  ALA A 123      15.610  -8.937 -26.277  1.00  3.360          C  
ATOM   1988  H   ALA A 123      16.496 -10.127 -24.302  1.00  2.740          H  
ATOM   1989  HA  ALA A 123      16.966 -10.330 -27.152  1.00  2.940          H  
ATOM   1990 1HB  ALA A 123      15.421  -8.447 -27.207  1.00  4.030          H  
ATOM   1991 2HB  ALA A 123      14.857  -9.687 -26.094  1.00  4.030          H  
ATOM   1992 3HB  ALA A 123      15.605  -8.213 -25.457  1.00  4.030          H  
ATOM   1993  N   LEU A 124      19.015  -8.348 -25.763  1.00  2.280          N  
ATOM   1994  CA  LEU A 124      20.027  -7.317 -26.006  1.00  2.460          C  
ATOM   1995  C   LEU A 124      21.440  -7.823 -26.299  1.00  2.730          C  
ATOM   1996  O   LEU A 124      21.888  -8.855 -25.799  1.00  2.920          O  
ATOM   1997  CB  LEU A 124      20.075  -6.361 -24.824  1.00  3.370          C  
ATOM   1998  CG  LEU A 124      18.835  -5.561 -24.489  1.00  3.370          C  
ATOM   1999  CD1 LEU A 124      19.110  -4.870 -23.169  1.00  3.370          C  
ATOM   2000  CD2 LEU A 124      18.491  -4.553 -25.578  1.00  3.370          C  
ATOM   2001  H   LEU A 124      19.086  -8.938 -24.924  1.00  2.740          H  
ATOM   2002  HA  LEU A 124      19.719  -6.757 -26.881  1.00  2.950          H  
ATOM   2003 1HB  LEU A 124      20.221  -6.977 -23.959  1.00  4.050          H  
ATOM   2004 2HB  LEU A 124      20.909  -5.685 -24.935  1.00  4.050          H  
ATOM   2005  HG  LEU A 124      18.015  -6.201 -24.391  1.00  4.050          H  
ATOM   2006 1HD1 LEU A 124      18.256  -4.309 -22.870  1.00  4.050          H  
ATOM   2007 2HD1 LEU A 124      19.323  -5.623 -22.408  1.00  4.050          H  
ATOM   2008 3HD1 LEU A 124      19.963  -4.202 -23.271  1.00  4.050          H  
ATOM   2009 1HD2 LEU A 124      17.599  -4.016 -25.284  1.00  4.050          H  
ATOM   2010 2HD2 LEU A 124      19.308  -3.849 -25.718  1.00  4.050          H  
ATOM   2011 3HD2 LEU A 124      18.295  -5.061 -26.512  1.00  4.050          H  
ATOM   2012  N   ALA A 125      22.192  -7.001 -27.039  1.00  3.190          N  
ATOM   2013  CA  ALA A 125      23.588  -7.260 -27.432  1.00  3.760          C  
ATOM   2014  C   ALA A 125      24.507  -7.423 -26.229  1.00  3.150          C  
ATOM   2015  O   ALA A 125      25.620  -7.944 -26.348  1.00  3.460          O  
ATOM   2016  CB  ALA A 125      24.106  -6.145 -28.313  1.00  5.040          C  
ATOM   2017  H   ALA A 125      21.751  -6.162 -27.395  1.00  3.830          H  
ATOM   2018  HA  ALA A 125      23.606  -8.193 -27.992  1.00  4.510          H  
ATOM   2019 1HB  ALA A 125      25.125  -6.372 -28.621  1.00  6.040          H  
ATOM   2020 2HB  ALA A 125      23.476  -6.050 -29.194  1.00  6.040          H  
ATOM   2021 3HB  ALA A 125      24.096  -5.209 -27.756  1.00  6.040          H  
ATOM   2022  N   ILE A 126      24.033  -6.976 -25.066  1.00  2.610          N  
ATOM   2023  CA  ILE A 126      24.724  -7.035 -23.781  1.00  2.810          C  
ATOM   2024  C   ILE A 126      25.170  -8.453 -23.443  1.00  2.660          C  
ATOM   2025  O   ILE A 126      26.090  -8.637 -22.642  1.00  3.190          O  
ATOM   2026  CB  ILE A 126      23.814  -6.489 -22.653  1.00  3.850          C  
ATOM   2027  CG1 ILE A 126      22.509  -7.337 -22.526  1.00  3.850          C  
ATOM   2028  CG2 ILE A 126      23.458  -5.032 -22.940  1.00  3.850          C  
ATOM   2029  CD1 ILE A 126      22.523  -8.503 -21.586  1.00  3.850          C  
ATOM   2030  H   ILE A 126      23.110  -6.578 -25.099  1.00  3.130          H  
ATOM   2031  HA  ILE A 126      25.610  -6.404 -23.843  1.00  3.370          H  
ATOM   2032  HB  ILE A 126      24.336  -6.541 -21.709  1.00  4.620          H  
ATOM   2033 1HG1 ILE A 126      21.706  -6.680 -22.208  1.00  4.620          H  
ATOM   2034 2HG1 ILE A 126      22.274  -7.746 -23.490  1.00  4.620          H  
ATOM   2035 1HG2 ILE A 126      22.832  -4.641 -22.136  1.00  4.620          H  
ATOM   2036 2HG2 ILE A 126      24.375  -4.447 -23.000  1.00  4.620          H  
ATOM   2037 3HG2 ILE A 126      22.925  -4.950 -23.878  1.00  4.620          H  
ATOM   2038 1HD1 ILE A 126      21.564  -8.981 -21.627  1.00  4.620          H  
ATOM   2039 2HD1 ILE A 126      23.247  -9.221 -21.848  1.00  4.620          H  
ATOM   2040 3HD1 ILE A 126      22.714  -8.157 -20.582  1.00  4.620          H  
ATOM   2041  N   ASN A 127      24.611  -9.451 -24.142  1.00  2.510          N  
ATOM   2042  CA  ASN A 127      24.951 -10.853 -23.965  1.00  3.260          C  
ATOM   2043  C   ASN A 127      26.454 -11.059 -24.153  1.00  3.620          C  
ATOM   2044  O   ASN A 127      27.054 -11.943 -23.545  1.00  4.370          O  
ATOM   2045  CB  ASN A 127      24.153 -11.699 -24.943  1.00  4.260          C  
ATOM   2046  CG  ASN A 127      22.700 -11.866 -24.538  1.00  4.260          C  
ATOM   2047  OD1 ASN A 127      22.364 -11.870 -23.343  1.00  4.260          O  
ATOM   2048  ND2 ASN A 127      21.834 -11.965 -25.529  1.00  4.260          N  
ATOM   2049  H   ASN A 127      23.849  -9.210 -24.790  1.00  3.010          H  
ATOM   2050  HA  ASN A 127      24.694 -11.153 -22.949  1.00  3.910          H  
ATOM   2051 1HB  ASN A 127      24.178 -11.220 -25.924  1.00  5.120          H  
ATOM   2052 2HB  ASN A 127      24.612 -12.684 -25.050  1.00  5.120          H  
ATOM   2053 1HD2 ASN A 127      20.822 -12.029 -25.362  1.00  5.120          H  
ATOM   2054 2HD2 ASN A 127      22.153 -11.908 -26.472  1.00  5.120          H  
ATOM   2055  N   GLY A 128      27.112 -10.180 -24.906  1.00  3.410          N  
ATOM   2056  CA  GLY A 128      28.556 -10.302 -25.124  1.00  4.050          C  
ATOM   2057  C   GLY A 128      29.347 -10.226 -23.809  1.00  3.980          C  
ATOM   2058  O   GLY A 128      30.510 -10.635 -23.746  1.00  4.510          O  
ATOM   2059  H   GLY A 128      26.575  -9.416 -25.338  1.00  4.090          H  
ATOM   2060 1HA  GLY A 128      28.766 -11.251 -25.619  1.00  4.860          H  
ATOM   2061 2HA  GLY A 128      28.888  -9.504 -25.783  1.00  4.860          H  
ATOM   2062  N   TYR A 129      28.712  -9.687 -22.763  1.00  3.470          N  
ATOM   2063  CA  TYR A 129      29.290  -9.542 -21.441  1.00  3.580          C  
ATOM   2064  C   TYR A 129      28.517 -10.372 -20.398  1.00  3.330          C  
ATOM   2065  O   TYR A 129      29.099 -10.867 -19.430  1.00  3.550          O  
ATOM   2066  CB  TYR A 129      29.256  -8.068 -21.073  1.00  4.970          C  
ATOM   2067  CG  TYR A 129      29.959  -7.223 -22.102  1.00  4.970          C  
ATOM   2068  CD1 TYR A 129      29.200  -6.526 -23.035  1.00  4.970          C  
ATOM   2069  CD2 TYR A 129      31.339  -7.152 -22.138  1.00  4.970          C  
ATOM   2070  CE1 TYR A 129      29.821  -5.758 -23.994  1.00  4.970          C  
ATOM   2071  CE2 TYR A 129      31.962  -6.380 -23.099  1.00  4.970          C  
ATOM   2072  CZ  TYR A 129      31.207  -5.684 -24.023  1.00  4.970          C  
ATOM   2073  OH  TYR A 129      31.827  -4.911 -24.978  1.00  4.970          O  
ATOM   2074  H   TYR A 129      27.762  -9.360 -22.903  1.00  4.160          H  
ATOM   2075  HA  TYR A 129      30.319  -9.898 -21.463  1.00  4.300          H  
ATOM   2076 1HB  TYR A 129      28.219  -7.734 -20.993  1.00  5.960          H  
ATOM   2077 2HB  TYR A 129      29.734  -7.914 -20.107  1.00  5.960          H  
ATOM   2078  HD1 TYR A 129      28.111  -6.590 -23.009  1.00  5.960          H  
ATOM   2079  HD2 TYR A 129      31.934  -7.703 -21.410  1.00  5.960          H  
ATOM   2080  HE1 TYR A 129      29.225  -5.212 -24.725  1.00  5.960          H  
ATOM   2081  HE2 TYR A 129      33.049  -6.321 -23.129  1.00  5.960          H  
ATOM   2082  HH  TYR A 129      32.780  -4.958 -24.862  1.00  5.960          H  
ATOM   2083  N   PHE A 130      27.197 -10.510 -20.593  1.00  2.950          N  
ATOM   2084  CA  PHE A 130      26.331 -11.226 -19.650  1.00  2.830          C  
ATOM   2085  C   PHE A 130      26.073 -12.696 -19.939  1.00  2.790          C  
ATOM   2086  O   PHE A 130      25.524 -13.384 -19.074  1.00  2.780          O  
ATOM   2087  CB  PHE A 130      24.961 -10.567 -19.551  1.00  4.010          C  
ATOM   2088  CG  PHE A 130      24.904  -9.297 -18.793  1.00  4.010          C  
ATOM   2089  CD1 PHE A 130      25.208  -8.092 -19.378  1.00  4.010          C  
ATOM   2090  CD2 PHE A 130      24.482  -9.311 -17.472  1.00  4.010          C  
ATOM   2091  CE1 PHE A 130      25.109  -6.923 -18.670  1.00  4.010          C  
ATOM   2092  CE2 PHE A 130      24.377  -8.146 -16.755  1.00  4.010          C  
ATOM   2093  CZ  PHE A 130      24.693  -6.947 -17.355  1.00  4.010          C  
ATOM   2094  H   PHE A 130      26.784 -10.059 -21.406  1.00  3.540          H  
ATOM   2095  HA  PHE A 130      26.804 -11.163 -18.671  1.00  3.400          H  
ATOM   2096 1HB  PHE A 130      24.619 -10.374 -20.548  1.00  4.810          H  
ATOM   2097 2HB  PHE A 130      24.254 -11.261 -19.101  1.00  4.810          H  
ATOM   2098  HD1 PHE A 130      25.530  -8.069 -20.408  1.00  4.810          H  
ATOM   2099  HD2 PHE A 130      24.225 -10.265 -17.001  1.00  4.810          H  
ATOM   2100  HE1 PHE A 130      25.357  -5.975 -19.147  1.00  4.810          H  
ATOM   2101  HE2 PHE A 130      24.044  -8.169 -15.716  1.00  4.810          H  
ATOM   2102  HZ  PHE A 130      24.613  -6.018 -16.790  1.00  4.810          H  
ATOM   2103  N   HIS A 131      26.388 -13.193 -21.122  1.00  3.040          N  
ATOM   2104  CA  HIS A 131      26.088 -14.575 -21.403  1.00  3.210          C  
ATOM   2105  C   HIS A 131      26.853 -15.462 -20.437  1.00  2.920          C  
ATOM   2106  O   HIS A 131      28.026 -15.230 -20.131  1.00  2.880          O  
ATOM   2107  CB  HIS A 131      26.322 -14.907 -22.858  1.00  4.430          C  
ATOM   2108  CG  HIS A 131      25.796 -16.208 -23.252  1.00  4.430          C  
ATOM   2109  ND1 HIS A 131      24.452 -16.540 -23.148  1.00  4.430          N  
ATOM   2110  CD2 HIS A 131      26.389 -17.242 -23.826  1.00  4.430          C  
ATOM   2111  CE1 HIS A 131      24.281 -17.758 -23.618  1.00  4.430          C  
ATOM   2112  NE2 HIS A 131      25.437 -18.192 -24.041  1.00  4.430          N  
ATOM   2113  H   HIS A 131      26.808 -12.640 -21.869  1.00  3.650          H  
ATOM   2114  HA  HIS A 131      25.032 -14.747 -21.230  1.00  3.850          H  
ATOM   2115 1HB  HIS A 131      25.841 -14.157 -23.476  1.00  5.310          H  
ATOM   2116 2HB  HIS A 131      27.387 -14.875 -23.076  1.00  5.310          H  
ATOM   2117  HD2 HIS A 131      27.423 -17.299 -24.086  1.00  5.310          H  
ATOM   2118  HE1 HIS A 131      23.341 -18.303 -23.680  1.00  5.310          H  
ATOM   2119  HE2 HIS A 131      25.600 -19.104 -24.499  1.00  5.310          H  
ATOM   2120  N   PHE A 132      26.149 -16.459 -19.929  1.00  2.970          N  
ATOM   2121  CA  PHE A 132      26.590 -17.427 -18.929  1.00  3.000          C  
ATOM   2122  C   PHE A 132      26.663 -16.833 -17.512  1.00  2.620          C  
ATOM   2123  O   PHE A 132      27.036 -17.546 -16.575  1.00  2.770          O  
ATOM   2124  CB  PHE A 132      27.992 -17.986 -19.223  1.00  4.190          C  
ATOM   2125  CG  PHE A 132      28.251 -18.547 -20.599  1.00  4.190          C  
ATOM   2126  CD1 PHE A 132      27.590 -19.669 -21.066  1.00  4.190          C  
ATOM   2127  CD2 PHE A 132      29.215 -17.958 -21.408  1.00  4.190          C  
ATOM   2128  CE1 PHE A 132      27.884 -20.180 -22.318  1.00  4.190          C  
ATOM   2129  CE2 PHE A 132      29.513 -18.465 -22.641  1.00  4.190          C  
ATOM   2130  CZ  PHE A 132      28.848 -19.579 -23.103  1.00  4.190          C  
ATOM   2131  H   PHE A 132      25.200 -16.554 -20.263  1.00  3.560          H  
ATOM   2132  HA  PHE A 132      25.873 -18.249 -18.915  1.00  3.600          H  
ATOM   2133 1HB  PHE A 132      28.738 -17.222 -19.021  1.00  5.030          H  
ATOM   2134 2HB  PHE A 132      28.189 -18.785 -18.512  1.00  5.030          H  
ATOM   2135  HD1 PHE A 132      26.838 -20.148 -20.442  1.00  5.030          H  
ATOM   2136  HD2 PHE A 132      29.744 -17.074 -21.038  1.00  5.030          H  
ATOM   2137  HE1 PHE A 132      27.354 -21.063 -22.689  1.00  5.030          H  
ATOM   2138  HE2 PHE A 132      30.275 -17.988 -23.254  1.00  5.030          H  
ATOM   2139  HZ  PHE A 132      29.076 -19.986 -24.087  1.00  5.030          H  
ATOM   2140  N   SER A 133      26.250 -15.570 -17.331  1.00  2.390          N  
ATOM   2141  CA  SER A 133      26.188 -14.970 -16.005  1.00  2.280          C  
ATOM   2142  C   SER A 133      25.025 -15.556 -15.248  1.00  2.180          C  
ATOM   2143  O   SER A 133      24.091 -16.098 -15.846  1.00  2.180          O  
ATOM   2144  CB  SER A 133      25.992 -13.464 -16.081  1.00  3.240          C  
ATOM   2145  OG  SER A 133      24.710 -13.133 -16.596  1.00  3.240          O  
ATOM   2146  H   SER A 133      26.005 -14.976 -18.126  1.00  2.870          H  
ATOM   2147  HA  SER A 133      27.111 -15.193 -15.470  1.00  2.740          H  
ATOM   2148 1HB  SER A 133      26.102 -13.041 -15.086  1.00  3.880          H  
ATOM   2149 2HB  SER A 133      26.765 -13.025 -16.711  1.00  3.880          H  
ATOM   2150  HG  SER A 133      24.824 -13.170 -17.569  1.00  3.880          H  
ATOM   2151  N   LEU A 134      25.013 -15.375 -13.933  1.00  2.270          N  
ATOM   2152  CA  LEU A 134      23.910 -15.916 -13.161  1.00  2.320          C  
ATOM   2153  C   LEU A 134      22.576 -15.301 -13.557  1.00  2.180          C  
ATOM   2154  O   LEU A 134      21.563 -16.000 -13.600  1.00  2.190          O  
ATOM   2155  CB  LEU A 134      24.131 -15.695 -11.656  1.00  3.230          C  
ATOM   2156  CG  LEU A 134      24.915 -16.797 -10.877  1.00  3.230          C  
ATOM   2157  CD1 LEU A 134      26.338 -16.930 -11.418  1.00  3.230          C  
ATOM   2158  CD2 LEU A 134      24.897 -16.460  -9.409  1.00  3.230          C  
ATOM   2159  H   LEU A 134      25.785 -14.912 -13.474  1.00  2.720          H  
ATOM   2160  HA  LEU A 134      23.860 -16.983 -13.360  1.00  2.780          H  
ATOM   2161 1HB  LEU A 134      24.654 -14.752 -11.517  1.00  3.870          H  
ATOM   2162 2HB  LEU A 134      23.151 -15.605 -11.183  1.00  3.870          H  
ATOM   2163  HG  LEU A 134      24.436 -17.734 -11.003  1.00  3.870          H  
ATOM   2164 1HD1 LEU A 134      26.861 -17.711 -10.862  1.00  3.870          H  
ATOM   2165 2HD1 LEU A 134      26.320 -17.205 -12.471  1.00  3.870          H  
ATOM   2166 3HD1 LEU A 134      26.867 -15.987 -11.294  1.00  3.870          H  
ATOM   2167 1HD2 LEU A 134      25.420 -17.230  -8.845  1.00  3.870          H  
ATOM   2168 2HD2 LEU A 134      25.387 -15.504  -9.247  1.00  3.870          H  
ATOM   2169 3HD2 LEU A 134      23.858 -16.406  -9.065  1.00  3.870          H  
ATOM   2170  N   LEU A 135      22.563 -14.001 -13.869  1.00  2.130          N  
ATOM   2171  CA  LEU A 135      21.301 -13.356 -14.204  1.00  2.070          C  
ATOM   2172  C   LEU A 135      20.714 -13.879 -15.508  1.00  1.910          C  
ATOM   2173  O   LEU A 135      19.510 -14.124 -15.574  1.00  1.820          O  
ATOM   2174  CB  LEU A 135      21.439 -11.829 -14.244  1.00  2.920          C  
ATOM   2175  CG  LEU A 135      20.138 -11.025 -14.589  1.00  2.920          C  
ATOM   2176  CD1 LEU A 135      19.016 -11.328 -13.579  1.00  2.920          C  
ATOM   2177  CD2 LEU A 135      20.460  -9.540 -14.562  1.00  2.920          C  
ATOM   2178  H   LEU A 135      23.421 -13.474 -13.839  1.00  2.560          H  
ATOM   2179  HA  LEU A 135      20.611 -13.601 -13.400  1.00  2.480          H  
ATOM   2180 1HB  LEU A 135      21.791 -11.492 -13.271  1.00  3.510          H  
ATOM   2181 2HB  LEU A 135      22.193 -11.573 -14.990  1.00  3.510          H  
ATOM   2182  HG  LEU A 135      19.789 -11.309 -15.572  1.00  3.510          H  
ATOM   2183 1HD1 LEU A 135      18.128 -10.753 -13.846  1.00  3.510          H  
ATOM   2184 2HD1 LEU A 135      18.770 -12.375 -13.597  1.00  3.510          H  
ATOM   2185 3HD1 LEU A 135      19.340 -11.052 -12.575  1.00  3.510          H  
ATOM   2186 1HD2 LEU A 135      19.565  -8.968 -14.817  1.00  3.510          H  
ATOM   2187 2HD2 LEU A 135      20.800  -9.263 -13.567  1.00  3.510          H  
ATOM   2188 3HD2 LEU A 135      21.241  -9.323 -15.272  1.00  3.510          H  
ATOM   2189  N   ILE A 136      21.511 -14.049 -16.566  1.00  1.950          N  
ATOM   2190  CA  ILE A 136      20.859 -14.558 -17.775  1.00  1.950          C  
ATOM   2191  C   ILE A 136      20.353 -15.976 -17.525  1.00  1.860          C  
ATOM   2192  O   ILE A 136      19.293 -16.360 -18.037  1.00  1.800          O  
ATOM   2193  CB  ILE A 136      21.748 -14.519 -19.044  1.00  2.730          C  
ATOM   2194  CG1 ILE A 136      20.881 -14.768 -20.367  1.00  2.730          C  
ATOM   2195  CG2 ILE A 136      22.853 -15.577 -18.980  1.00  2.730          C  
ATOM   2196  CD1 ILE A 136      19.814 -13.699 -20.727  1.00  2.730          C  
ATOM   2197  H   ILE A 136      22.507 -13.817 -16.519  1.00  2.340          H  
ATOM   2198  HA  ILE A 136      19.997 -13.931 -17.964  1.00  2.340          H  
ATOM   2199  HB  ILE A 136      22.211 -13.534 -19.122  1.00  3.280          H  
ATOM   2200 1HG1 ILE A 136      21.574 -14.835 -21.208  1.00  3.280          H  
ATOM   2201 2HG1 ILE A 136      20.368 -15.727 -20.271  1.00  3.280          H  
ATOM   2202 1HG2 ILE A 136      23.444 -15.492 -19.865  1.00  3.280          H  
ATOM   2203 2HG2 ILE A 136      23.476 -15.399 -18.114  1.00  3.280          H  
ATOM   2204 3HG2 ILE A 136      22.443 -16.579 -18.935  1.00  3.280          H  
ATOM   2205 1HD1 ILE A 136      19.328 -14.003 -21.645  1.00  3.280          H  
ATOM   2206 2HD1 ILE A 136      19.065 -13.611 -19.946  1.00  3.280          H  
ATOM   2207 3HD1 ILE A 136      20.300 -12.736 -20.876  1.00  3.280          H  
ATOM   2208  N   VAL A 137      21.095 -16.764 -16.723  1.00  1.930          N  
ATOM   2209  CA  VAL A 137      20.659 -18.115 -16.423  1.00  1.960          C  
ATOM   2210  C   VAL A 137      19.336 -18.056 -15.700  1.00  1.780          C  
ATOM   2211  O   VAL A 137      18.421 -18.790 -16.038  1.00  1.810          O  
ATOM   2212  CB  VAL A 137      21.688 -18.900 -15.599  1.00  2.730          C  
ATOM   2213  CG1 VAL A 137      21.074 -20.236 -15.146  1.00  2.730          C  
ATOM   2214  CG2 VAL A 137      22.931 -19.153 -16.439  1.00  2.730          C  
ATOM   2215  H   VAL A 137      21.981 -16.412 -16.339  1.00  2.320          H  
ATOM   2216  HA  VAL A 137      20.512 -18.640 -17.369  1.00  2.350          H  
ATOM   2217  HB  VAL A 137      21.956 -18.325 -14.716  1.00  3.280          H  
ATOM   2218 1HG1 VAL A 137      21.801 -20.788 -14.572  1.00  3.280          H  
ATOM   2219 2HG1 VAL A 137      20.196 -20.056 -14.528  1.00  3.280          H  
ATOM   2220 3HG1 VAL A 137      20.788 -20.819 -16.021  1.00  3.280          H  
ATOM   2221 1HG2 VAL A 137      23.664 -19.702 -15.849  1.00  3.280          H  
ATOM   2222 2HG2 VAL A 137      22.661 -19.733 -17.319  1.00  3.280          H  
ATOM   2223 3HG2 VAL A 137      23.360 -18.211 -16.754  1.00  3.280          H  
ATOM   2224  N   PHE A 138      19.226 -17.168 -14.714  1.00  1.670          N  
ATOM   2225  CA  PHE A 138      17.999 -16.967 -13.967  1.00  1.540          C  
ATOM   2226  C   PHE A 138      16.817 -16.700 -14.862  1.00  1.450          C  
ATOM   2227  O   PHE A 138      15.785 -17.357 -14.753  1.00  1.390          O  
ATOM   2228  CB  PHE A 138      18.160 -15.775 -13.030  1.00  2.210          C  
ATOM   2229  CG  PHE A 138      16.925 -15.307 -12.404  1.00  2.210          C  
ATOM   2230  CD1 PHE A 138      16.320 -16.001 -11.404  1.00  2.210          C  
ATOM   2231  CD2 PHE A 138      16.357 -14.105 -12.832  1.00  2.210          C  
ATOM   2232  CE1 PHE A 138      15.166 -15.522 -10.854  1.00  2.210          C  
ATOM   2233  CE2 PHE A 138      15.211 -13.626 -12.277  1.00  2.210          C  
ATOM   2234  CZ  PHE A 138      14.610 -14.341 -11.283  1.00  2.210          C  
ATOM   2235  H   PHE A 138      20.046 -16.613 -14.455  1.00  2.000          H  
ATOM   2236  HA  PHE A 138      17.799 -17.869 -13.389  1.00  1.850          H  
ATOM   2237 1HB  PHE A 138      18.860 -15.998 -12.277  1.00  2.650          H  
ATOM   2238 2HB  PHE A 138      18.566 -14.959 -13.574  1.00  2.650          H  
ATOM   2239  HD1 PHE A 138      16.739 -16.940 -11.048  1.00  2.650          H  
ATOM   2240  HD2 PHE A 138      16.833 -13.548 -13.623  1.00  2.650          H  
ATOM   2241  HE1 PHE A 138      14.682 -16.080 -10.082  1.00  2.650          H  
ATOM   2242  HE2 PHE A 138      14.771 -12.691 -12.626  1.00  2.650          H  
ATOM   2243  HZ  PHE A 138      13.689 -13.989 -10.837  1.00  2.650          H  
ATOM   2244  N   ILE A 139      16.969 -15.746 -15.765  1.00  1.470          N  
ATOM   2245  CA  ILE A 139      15.864 -15.343 -16.602  1.00  1.410          C  
ATOM   2246  C   ILE A 139      15.378 -16.490 -17.498  1.00  1.390          C  
ATOM   2247  O   ILE A 139      14.191 -16.845 -17.478  1.00  1.330          O  
ATOM   2248  CB  ILE A 139      16.331 -14.172 -17.494  1.00  2.000          C  
ATOM   2249  CG1 ILE A 139      16.647 -12.927 -16.641  1.00  2.000          C  
ATOM   2250  CG2 ILE A 139      15.261 -13.835 -18.492  1.00  2.000          C  
ATOM   2251  CD1 ILE A 139      17.416 -11.839 -17.378  1.00  2.000          C  
ATOM   2252  H   ILE A 139      17.868 -15.255 -15.816  1.00  1.760          H  
ATOM   2253  HA  ILE A 139      15.042 -15.021 -15.957  1.00  1.690          H  
ATOM   2254  HB  ILE A 139      17.245 -14.471 -18.016  1.00  2.400          H  
ATOM   2255 1HG1 ILE A 139      15.715 -12.520 -16.280  1.00  2.400          H  
ATOM   2256 2HG1 ILE A 139      17.238 -13.224 -15.795  1.00  2.400          H  
ATOM   2257 1HG2 ILE A 139      15.602 -13.053 -19.126  1.00  2.400          H  
ATOM   2258 2HG2 ILE A 139      15.049 -14.693 -19.083  1.00  2.400          H  
ATOM   2259 3HG2 ILE A 139      14.358 -13.519 -17.975  1.00  2.400          H  
ATOM   2260 1HD1 ILE A 139      17.607 -11.011 -16.713  1.00  2.400          H  
ATOM   2261 2HD1 ILE A 139      18.365 -12.239 -17.719  1.00  2.400          H  
ATOM   2262 3HD1 ILE A 139      16.858 -11.485 -18.223  1.00  2.400          H  
ATOM   2263  N   VAL A 140      16.303 -17.113 -18.235  1.00  1.490          N  
ATOM   2264  CA  VAL A 140      15.917 -18.185 -19.141  1.00  1.560          C  
ATOM   2265  C   VAL A 140      15.432 -19.414 -18.364  1.00  1.490          C  
ATOM   2266  O   VAL A 140      14.421 -20.026 -18.737  1.00  1.480          O  
ATOM   2267  CB  VAL A 140      17.078 -18.539 -20.098  1.00  2.160          C  
ATOM   2268  CG1 VAL A 140      16.713 -19.795 -20.963  1.00  2.160          C  
ATOM   2269  CG2 VAL A 140      17.385 -17.299 -20.991  1.00  2.160          C  
ATOM   2270  H   VAL A 140      17.282 -16.809 -18.173  1.00  1.790          H  
ATOM   2271  HA  VAL A 140      15.090 -17.824 -19.752  1.00  1.870          H  
ATOM   2272  HB  VAL A 140      17.966 -18.786 -19.508  1.00  2.590          H  
ATOM   2273 1HG1 VAL A 140      17.544 -20.032 -21.626  1.00  2.590          H  
ATOM   2274 2HG1 VAL A 140      16.516 -20.654 -20.321  1.00  2.590          H  
ATOM   2275 3HG1 VAL A 140      15.824 -19.582 -21.559  1.00  2.590          H  
ATOM   2276 1HG2 VAL A 140      18.212 -17.523 -21.659  1.00  2.590          H  
ATOM   2277 2HG2 VAL A 140      16.504 -17.043 -21.578  1.00  2.590          H  
ATOM   2278 3HG2 VAL A 140      17.654 -16.452 -20.356  1.00  2.590          H  
ATOM   2279  N   ARG A 141      16.173 -19.800 -17.320  1.00  1.500          N  
ATOM   2280  CA  ARG A 141      15.821 -20.934 -16.493  1.00  1.510          C  
ATOM   2281  C   ARG A 141      14.441 -20.770 -15.888  1.00  1.450          C  
ATOM   2282  O   ARG A 141      13.682 -21.738 -15.881  1.00  1.510          O  
ATOM   2283  CB  ARG A 141      16.841 -21.148 -15.389  1.00  2.110          C  
ATOM   2284  CG  ARG A 141      16.621 -22.369 -14.539  1.00  2.110          C  
ATOM   2285  CD  ARG A 141      17.642 -22.482 -13.478  1.00  2.110          C  
ATOM   2286  NE  ARG A 141      18.976 -22.696 -14.021  1.00  2.110          N  
ATOM   2287  CZ  ARG A 141      19.501 -23.886 -14.390  1.00  2.110          C  
ATOM   2288  NH1 ARG A 141      18.807 -25.000 -14.266  1.00  2.110          N  
ATOM   2289  NH2 ARG A 141      20.727 -23.928 -14.885  1.00  2.110          N  
ATOM   2290  H   ARG A 141      17.018 -19.287 -17.082  1.00  1.800          H  
ATOM   2291  HA  ARG A 141      15.815 -21.823 -17.122  1.00  1.810          H  
ATOM   2292 1HB  ARG A 141      17.831 -21.226 -15.830  1.00  2.530          H  
ATOM   2293 2HB  ARG A 141      16.840 -20.281 -14.724  1.00  2.530          H  
ATOM   2294 1HG  ARG A 141      15.668 -22.276 -14.071  1.00  2.530          H  
ATOM   2295 2HG  ARG A 141      16.638 -23.261 -15.161  1.00  2.530          H  
ATOM   2296 1HD  ARG A 141      17.655 -21.545 -12.920  1.00  2.530          H  
ATOM   2297 2HD  ARG A 141      17.398 -23.296 -12.798  1.00  2.530          H  
ATOM   2298  HE  ARG A 141      19.558 -21.879 -14.143  1.00  2.530          H  
ATOM   2299 1HH1 ARG A 141      17.872 -24.979 -13.893  1.00  2.530          H  
ATOM   2300 2HH1 ARG A 141      19.211 -25.883 -14.551  1.00  2.530          H  
ATOM   2301 1HH2 ARG A 141      21.255 -23.071 -14.997  1.00  2.530          H  
ATOM   2302 2HH2 ARG A 141      21.132 -24.809 -15.166  1.00  2.530          H  
ATOM   2303  N   ASP A 142      14.088 -19.580 -15.358  1.00  1.400          N  
ATOM   2304  CA  ASP A 142      12.749 -19.445 -14.802  1.00  1.440          C  
ATOM   2305  C   ASP A 142      11.687 -19.688 -15.847  1.00  1.430          C  
ATOM   2306  O   ASP A 142      10.738 -20.423 -15.600  1.00  1.490          O  
ATOM   2307  CB  ASP A 142      12.457 -18.077 -14.187  1.00  2.000          C  
ATOM   2308  CG  ASP A 142      13.074 -17.788 -12.847  1.00  2.000          C  
ATOM   2309  OD1 ASP A 142      13.686 -18.640 -12.244  1.00  2.000          O  
ATOM   2310  OD2 ASP A 142      12.806 -16.717 -12.368  1.00  2.000          O  
ATOM   2311  H   ASP A 142      14.740 -18.790 -15.307  1.00  1.680          H  
ATOM   2312  HA  ASP A 142      12.632 -20.186 -14.017  1.00  1.730          H  
ATOM   2313 1HB  ASP A 142      12.833 -17.316 -14.872  1.00  2.400          H  
ATOM   2314 2HB  ASP A 142      11.376 -17.941 -14.110  1.00  2.400          H  
ATOM   2315  N   LEU A 143      11.879 -19.209 -17.079  1.00  1.410          N  
ATOM   2316  CA  LEU A 143      10.836 -19.452 -18.072  1.00  1.470          C  
ATOM   2317  C   LEU A 143      10.588 -20.953 -18.204  1.00  1.480          C  
ATOM   2318  O   LEU A 143       9.431 -21.404 -18.240  1.00  1.570          O  
ATOM   2319  CB  LEU A 143      11.242 -18.869 -19.434  1.00  2.030          C  
ATOM   2320  CG  LEU A 143      10.221 -18.992 -20.612  1.00  2.030          C  
ATOM   2321  CD1 LEU A 143       8.917 -18.253 -20.274  1.00  2.030          C  
ATOM   2322  CD2 LEU A 143      10.851 -18.400 -21.856  1.00  2.030          C  
ATOM   2323  H   LEU A 143      12.683 -18.597 -17.281  1.00  1.690          H  
ATOM   2324  HA  LEU A 143       9.923 -18.980 -17.720  1.00  1.760          H  
ATOM   2325 1HB  LEU A 143      11.499 -17.843 -19.302  1.00  2.440          H  
ATOM   2326 2HB  LEU A 143      12.148 -19.385 -19.751  1.00  2.440          H  
ATOM   2327  HG  LEU A 143       9.987 -20.046 -20.792  1.00  2.440          H  
ATOM   2328 1HD1 LEU A 143       8.227 -18.339 -21.102  1.00  2.440          H  
ATOM   2329 2HD1 LEU A 143       8.461 -18.693 -19.392  1.00  2.440          H  
ATOM   2330 3HD1 LEU A 143       9.128 -17.201 -20.092  1.00  2.440          H  
ATOM   2331 1HD2 LEU A 143      10.161 -18.489 -22.696  1.00  2.440          H  
ATOM   2332 2HD2 LEU A 143      11.083 -17.356 -21.684  1.00  2.440          H  
ATOM   2333 3HD2 LEU A 143      11.769 -18.941 -22.087  1.00  2.440          H  
ATOM   2334  N   VAL A 144      11.680 -21.720 -18.251  1.00  1.450          N  
ATOM   2335  CA  VAL A 144      11.597 -23.168 -18.360  1.00  1.510          C  
ATOM   2336  C   VAL A 144      10.945 -23.808 -17.127  1.00  1.480          C  
ATOM   2337  O   VAL A 144      10.067 -24.669 -17.265  1.00  1.520          O  
ATOM   2338  CB  VAL A 144      13.007 -23.769 -18.561  1.00  2.090          C  
ATOM   2339  CG1 VAL A 144      12.958 -25.307 -18.488  1.00  2.090          C  
ATOM   2340  CG2 VAL A 144      13.564 -23.304 -19.906  1.00  2.090          C  
ATOM   2341  H   VAL A 144      12.594 -21.244 -18.251  1.00  1.740          H  
ATOM   2342  HA  VAL A 144      10.990 -23.403 -19.235  1.00  1.810          H  
ATOM   2343  HB  VAL A 144      13.658 -23.421 -17.762  1.00  2.510          H  
ATOM   2344 1HG1 VAL A 144      13.962 -25.702 -18.623  1.00  2.510          H  
ATOM   2345 2HG1 VAL A 144      12.579 -25.636 -17.520  1.00  2.510          H  
ATOM   2346 3HG1 VAL A 144      12.308 -25.688 -19.276  1.00  2.510          H  
ATOM   2347 1HG2 VAL A 144      14.566 -23.707 -20.051  1.00  2.510          H  
ATOM   2348 2HG2 VAL A 144      12.911 -23.661 -20.689  1.00  2.510          H  
ATOM   2349 3HG2 VAL A 144      13.608 -22.214 -19.935  1.00  2.510          H  
ATOM   2350  N   LEU A 145      11.386 -23.407 -15.931  1.00  1.520          N  
ATOM   2351  CA  LEU A 145      10.867 -23.964 -14.689  1.00  1.700          C  
ATOM   2352  C   LEU A 145       9.388 -23.676 -14.490  1.00  1.680          C  
ATOM   2353  O   LEU A 145       8.621 -24.570 -14.111  1.00  1.850          O  
ATOM   2354  CB  LEU A 145      11.619 -23.350 -13.512  1.00  2.310          C  
ATOM   2355  CG  LEU A 145      13.110 -23.724 -13.312  1.00  2.310          C  
ATOM   2356  CD1 LEU A 145      13.685 -22.828 -12.220  1.00  2.310          C  
ATOM   2357  CD2 LEU A 145      13.265 -25.174 -12.928  1.00  2.310          C  
ATOM   2358  H   LEU A 145      12.125 -22.702 -15.897  1.00  1.820          H  
ATOM   2359  HA  LEU A 145      11.002 -25.043 -14.713  1.00  2.040          H  
ATOM   2360 1HB  LEU A 145      11.583 -22.273 -13.640  1.00  2.770          H  
ATOM   2361 2HB  LEU A 145      11.087 -23.572 -12.642  1.00  2.770          H  
ATOM   2362  HG  LEU A 145      13.648 -23.547 -14.232  1.00  2.770          H  
ATOM   2363 1HD1 LEU A 145      14.732 -23.061 -12.079  1.00  2.770          H  
ATOM   2364 2HD1 LEU A 145      13.588 -21.777 -12.504  1.00  2.770          H  
ATOM   2365 3HD1 LEU A 145      13.158 -22.996 -11.292  1.00  2.770          H  
ATOM   2366 1HD2 LEU A 145      14.320 -25.400 -12.795  1.00  2.770          H  
ATOM   2367 2HD2 LEU A 145      12.741 -25.367 -12.004  1.00  2.770          H  
ATOM   2368 3HD2 LEU A 145      12.867 -25.808 -13.712  1.00  2.770          H  
ATOM   2369  N   ASP A 146       8.969 -22.445 -14.793  1.00  1.600          N  
ATOM   2370  CA  ASP A 146       7.577 -22.062 -14.655  1.00  1.790          C  
ATOM   2371  C   ASP A 146       6.738 -22.884 -15.619  1.00  1.650          C  
ATOM   2372  O   ASP A 146       5.709 -23.452 -15.234  1.00  1.780          O  
ATOM   2373  CB  ASP A 146       7.399 -20.570 -14.938  1.00  2.430          C  
ATOM   2374  CG  ASP A 146       7.911 -19.609 -13.845  1.00  2.430          C  
ATOM   2375  OD1 ASP A 146       8.252 -20.024 -12.750  1.00  2.430          O  
ATOM   2376  OD2 ASP A 146       7.879 -18.426 -14.112  1.00  2.430          O  
ATOM   2377  H   ASP A 146       9.648 -21.748 -15.094  1.00  1.920          H  
ATOM   2378  HA  ASP A 146       7.253 -22.275 -13.639  1.00  2.150          H  
ATOM   2379 1HB  ASP A 146       7.950 -20.338 -15.858  1.00  2.920          H  
ATOM   2380 2HB  ASP A 146       6.392 -20.358 -15.134  1.00  2.920          H  
ATOM   2381  N   GLY A 147       7.253 -23.074 -16.838  1.00  1.630          N  
ATOM   2382  CA  GLY A 147       6.594 -23.906 -17.820  1.00  1.890          C  
ATOM   2383  C   GLY A 147       6.348 -25.275 -17.205  1.00  1.890          C  
ATOM   2384  O   GLY A 147       5.233 -25.787 -17.233  1.00  1.990          O  
ATOM   2385  H   GLY A 147       8.097 -22.570 -17.126  1.00  1.960          H  
ATOM   2386 1HA  GLY A 147       5.655 -23.451 -18.133  1.00  2.270          H  
ATOM   2387 2HA  GLY A 147       7.230 -24.000 -18.701  1.00  2.270          H  
ATOM   2388  N   MET A 148       7.378 -25.883 -16.619  1.00  2.050          N  
ATOM   2389  CA  MET A 148       7.139 -27.188 -16.026  1.00  2.490          C  
ATOM   2390  C   MET A 148       6.155 -27.167 -14.845  1.00  2.380          C  
ATOM   2391  O   MET A 148       5.349 -28.092 -14.706  1.00  2.550          O  
ATOM   2392  CB  MET A 148       8.440 -27.859 -15.620  1.00  3.310          C  
ATOM   2393  CG  MET A 148       9.294 -28.318 -16.802  1.00  3.310          C  
ATOM   2394  SD  MET A 148       8.377 -29.402 -17.977  1.00  3.310          S  
ATOM   2395  CE  MET A 148       7.884 -30.821 -16.988  1.00  3.310          C  
ATOM   2396  H   MET A 148       8.309 -25.449 -16.639  1.00  2.460          H  
ATOM   2397  HA  MET A 148       6.696 -27.797 -16.795  1.00  2.990          H  
ATOM   2398 1HB  MET A 148       9.039 -27.142 -15.047  1.00  3.970          H  
ATOM   2399 2HB  MET A 148       8.242 -28.703 -14.969  1.00  3.970          H  
ATOM   2400 1HG  MET A 148       9.642 -27.437 -17.346  1.00  3.970          H  
ATOM   2401 2HG  MET A 148      10.164 -28.857 -16.438  1.00  3.970          H  
ATOM   2402 1HE  MET A 148       7.337 -31.526 -17.618  1.00  3.970          H  
ATOM   2403 2HE  MET A 148       8.769 -31.310 -16.578  1.00  3.970          H  
ATOM   2404 3HE  MET A 148       7.235 -30.495 -16.176  1.00  3.970          H  
ATOM   2405  N   ARG A 149       6.124 -26.088 -14.052  1.00  2.320          N  
ATOM   2406  CA  ARG A 149       5.207 -26.024 -12.905  1.00  2.660          C  
ATOM   2407  C   ARG A 149       3.756 -26.251 -13.311  1.00  2.370          C  
ATOM   2408  O   ARG A 149       2.992 -26.923 -12.608  1.00  2.680          O  
ATOM   2409  CB  ARG A 149       5.305 -24.711 -12.153  1.00  3.590          C  
ATOM   2410  CG  ARG A 149       4.484 -24.705 -10.863  1.00  3.590          C  
ATOM   2411  CD  ARG A 149       4.781 -23.574  -9.952  1.00  3.590          C  
ATOM   2412  NE  ARG A 149       4.446 -22.278 -10.527  1.00  3.590          N  
ATOM   2413  CZ  ARG A 149       5.323 -21.368 -10.944  1.00  3.590          C  
ATOM   2414  NH1 ARG A 149       6.626 -21.565 -10.879  1.00  3.590          N  
ATOM   2415  NH2 ARG A 149       4.826 -20.284 -11.427  1.00  3.590          N  
ATOM   2416  H   ARG A 149       6.831 -25.357 -14.199  1.00  2.780          H  
ATOM   2417  HA  ARG A 149       5.480 -26.799 -12.218  1.00  3.190          H  
ATOM   2418 1HB  ARG A 149       6.325 -24.490 -11.934  1.00  4.310          H  
ATOM   2419 2HB  ARG A 149       4.929 -23.906 -12.788  1.00  4.310          H  
ATOM   2420 1HG  ARG A 149       3.448 -24.621 -11.145  1.00  4.310          H  
ATOM   2421 2HG  ARG A 149       4.641 -25.641 -10.322  1.00  4.310          H  
ATOM   2422 1HD  ARG A 149       4.227 -23.692  -9.038  1.00  4.310          H  
ATOM   2423 2HD  ARG A 149       5.831 -23.594  -9.706  1.00  4.310          H  
ATOM   2424  HE  ARG A 149       3.448 -22.006 -10.647  1.00  4.310          H  
ATOM   2425 1HH1 ARG A 149       6.984 -22.426 -10.506  1.00  4.310          H  
ATOM   2426 2HH1 ARG A 149       7.280 -20.858 -11.259  1.00  4.310          H  
ATOM   2427 1HH2 ARG A 149       3.788 -20.227 -11.490  1.00  4.310          H  
ATOM   2428 2HH2 ARG A 149       5.431 -19.543 -11.765  1.00  4.310          H  
ATOM   2429  N   ILE A 150       3.389 -25.719 -14.460  1.00  2.060          N  
ATOM   2430  CA  ILE A 150       2.037 -25.837 -14.976  1.00  2.290          C  
ATOM   2431  C   ILE A 150       1.962 -26.711 -16.213  1.00  2.180          C  
ATOM   2432  O   ILE A 150       0.978 -26.636 -16.951  1.00  2.620          O  
ATOM   2433  CB  ILE A 150       1.406 -24.456 -15.259  1.00  3.110          C  
ATOM   2434  CG1 ILE A 150       2.338 -23.551 -16.110  1.00  3.110          C  
ATOM   2435  CG2 ILE A 150       1.045 -23.781 -13.960  1.00  3.110          C  
ATOM   2436  CD1 ILE A 150       2.501 -23.890 -17.576  1.00  3.110          C  
ATOM   2437  H   ILE A 150       4.096 -25.167 -14.970  1.00  2.470          H  
ATOM   2438  HA  ILE A 150       1.429 -26.311 -14.209  1.00  2.750          H  
ATOM   2439  HB  ILE A 150       0.506 -24.589 -15.821  1.00  3.740          H  
ATOM   2440 1HG1 ILE A 150       1.950 -22.567 -16.058  1.00  3.740          H  
ATOM   2441 2HG1 ILE A 150       3.315 -23.547 -15.669  1.00  3.740          H  
ATOM   2442 1HG2 ILE A 150       0.575 -22.834 -14.165  1.00  3.740          H  
ATOM   2443 2HG2 ILE A 150       0.356 -24.410 -13.397  1.00  3.740          H  
ATOM   2444 3HG2 ILE A 150       1.952 -23.623 -13.383  1.00  3.740          H  
ATOM   2445 1HD1 ILE A 150       3.151 -23.153 -18.039  1.00  3.740          H  
ATOM   2446 2HD1 ILE A 150       2.948 -24.857 -17.723  1.00  3.740          H  
ATOM   2447 3HD1 ILE A 150       1.537 -23.877 -18.062  1.00  3.740          H  
ATOM   2448  N   TYR A 151       2.964 -27.567 -16.421  1.00  2.100          N  
ATOM   2449  CA  TYR A 151       3.055 -28.395 -17.616  1.00  2.510          C  
ATOM   2450  C   TYR A 151       1.751 -29.057 -17.963  1.00  2.260          C  
ATOM   2451  O   TYR A 151       1.302 -28.998 -19.103  1.00  2.430          O  
ATOM   2452  CB  TYR A 151       4.085 -29.499 -17.399  1.00  3.350          C  
ATOM   2453  CG  TYR A 151       4.218 -30.467 -18.525  1.00  3.350          C  
ATOM   2454  CD1 TYR A 151       4.993 -30.130 -19.609  1.00  3.350          C  
ATOM   2455  CD2 TYR A 151       3.581 -31.703 -18.473  1.00  3.350          C  
ATOM   2456  CE1 TYR A 151       5.145 -31.015 -20.645  1.00  3.350          C  
ATOM   2457  CE2 TYR A 151       3.730 -32.586 -19.511  1.00  3.350          C  
ATOM   2458  CZ  TYR A 151       4.514 -32.248 -20.592  1.00  3.350          C  
ATOM   2459  OH  TYR A 151       4.674 -33.137 -21.628  1.00  3.350          O  
ATOM   2460  H   TYR A 151       3.732 -27.611 -15.744  1.00  2.520          H  
ATOM   2461  HA  TYR A 151       3.360 -27.761 -18.451  1.00  3.010          H  
ATOM   2462 1HB  TYR A 151       5.035 -29.056 -17.246  1.00  4.020          H  
ATOM   2463 2HB  TYR A 151       3.845 -30.051 -16.495  1.00  4.020          H  
ATOM   2464  HD1 TYR A 151       5.490 -29.158 -19.640  1.00  4.020          H  
ATOM   2465  HD2 TYR A 151       2.967 -31.972 -17.615  1.00  4.020          H  
ATOM   2466  HE1 TYR A 151       5.762 -30.749 -21.500  1.00  4.020          H  
ATOM   2467  HE2 TYR A 151       3.237 -33.557 -19.477  1.00  4.020          H  
ATOM   2468  HH  TYR A 151       5.285 -32.770 -22.271  1.00  4.020          H  
ATOM   2469  N   ALA A 152       1.130 -29.713 -16.993  1.00  2.360          N  
ATOM   2470  CA  ALA A 152      -0.106 -30.415 -17.270  1.00  2.480          C  
ATOM   2471  C   ALA A 152      -1.204 -29.460 -17.770  1.00  2.500          C  
ATOM   2472  O   ALA A 152      -2.037 -29.841 -18.607  1.00  2.830          O  
ATOM   2473  CB  ALA A 152      -0.554 -31.160 -16.025  1.00  3.420          C  
ATOM   2474  H   ALA A 152       1.538 -29.720 -16.070  1.00  2.830          H  
ATOM   2475  HA  ALA A 152       0.095 -31.124 -18.065  1.00  2.980          H  
ATOM   2476 1HB  ALA A 152      -1.462 -31.713 -16.232  1.00  4.110          H  
ATOM   2477 2HB  ALA A 152       0.229 -31.852 -15.716  1.00  4.110          H  
ATOM   2478 3HB  ALA A 152      -0.736 -30.451 -15.241  1.00  4.110          H  
ATOM   2479  N   TYR A 153      -1.225 -28.224 -17.263  1.00  2.510          N  
ATOM   2480  CA  TYR A 153      -2.245 -27.256 -17.624  1.00  2.730          C  
ATOM   2481  C   TYR A 153      -2.106 -26.854 -19.074  1.00  2.800          C  
ATOM   2482  O   TYR A 153      -3.076 -26.898 -19.836  1.00  2.980          O  
ATOM   2483  CB  TYR A 153      -2.127 -26.050 -16.687  1.00  3.730          C  
ATOM   2484  CG  TYR A 153      -3.078 -24.900 -16.845  1.00  3.730          C  
ATOM   2485  CD1 TYR A 153      -4.440 -25.097 -16.784  1.00  3.730          C  
ATOM   2486  CD2 TYR A 153      -2.572 -23.613 -16.939  1.00  3.730          C  
ATOM   2487  CE1 TYR A 153      -5.294 -24.026 -16.832  1.00  3.730          C  
ATOM   2488  CE2 TYR A 153      -3.434 -22.533 -16.983  1.00  3.730          C  
ATOM   2489  CZ  TYR A 153      -4.788 -22.743 -16.928  1.00  3.730          C  
ATOM   2490  OH  TYR A 153      -5.656 -21.693 -16.948  1.00  3.730          O  
ATOM   2491  H   TYR A 153      -0.497 -27.908 -16.628  1.00  3.010          H  
ATOM   2492  HA  TYR A 153      -3.221 -27.719 -17.491  1.00  3.280          H  
ATOM   2493 1HB  TYR A 153      -2.145 -26.377 -15.674  1.00  4.480          H  
ATOM   2494 2HB  TYR A 153      -1.166 -25.637 -16.841  1.00  4.480          H  
ATOM   2495  HD1 TYR A 153      -4.841 -26.098 -16.698  1.00  4.480          H  
ATOM   2496  HD2 TYR A 153      -1.500 -23.458 -16.966  1.00  4.480          H  
ATOM   2497  HE1 TYR A 153      -6.369 -24.185 -16.783  1.00  4.480          H  
ATOM   2498  HE2 TYR A 153      -3.047 -21.521 -17.052  1.00  4.480          H  
ATOM   2499  HH  TYR A 153      -5.160 -20.871 -16.992  1.00  4.480          H  
ATOM   2500  N   GLU A 154      -0.888 -26.468 -19.459  1.00  2.930          N  
ATOM   2501  CA  GLU A 154      -0.657 -26.019 -20.827  1.00  3.310          C  
ATOM   2502  C   GLU A 154      -0.580 -27.167 -21.836  1.00  3.330          C  
ATOM   2503  O   GLU A 154      -0.868 -26.972 -23.018  1.00  3.650          O  
ATOM   2504  CB  GLU A 154       0.592 -25.132 -20.942  1.00  4.480          C  
ATOM   2505  CG  GLU A 154       1.926 -25.846 -20.783  1.00  4.480          C  
ATOM   2506  CD  GLU A 154       3.120 -24.936 -20.909  1.00  4.480          C  
ATOM   2507  OE1 GLU A 154       2.947 -23.761 -21.116  1.00  4.480          O  
ATOM   2508  OE2 GLU A 154       4.215 -25.439 -20.856  1.00  4.480          O  
ATOM   2509  H   GLU A 154      -0.139 -26.501 -18.762  1.00  3.520          H  
ATOM   2510  HA  GLU A 154      -1.504 -25.418 -21.115  1.00  3.970          H  
ATOM   2511 1HB  GLU A 154       0.584 -24.644 -21.901  1.00  5.380          H  
ATOM   2512 2HB  GLU A 154       0.544 -24.351 -20.191  1.00  5.380          H  
ATOM   2513 1HG  GLU A 154       1.946 -26.315 -19.801  1.00  5.380          H  
ATOM   2514 2HG  GLU A 154       2.010 -26.631 -21.527  1.00  5.380          H  
ATOM   2515  N   LYS A 155      -0.226 -28.371 -21.378  1.00  3.180          N  
ATOM   2516  CA  LYS A 155      -0.105 -29.522 -22.255  1.00  3.510          C  
ATOM   2517  C   LYS A 155      -1.421 -30.307 -22.400  1.00  3.480          C  
ATOM   2518  O   LYS A 155      -1.561 -31.066 -23.360  1.00  3.900          O  
ATOM   2519  CB  LYS A 155       1.039 -30.425 -21.768  1.00  4.780          C  
ATOM   2520  CG  LYS A 155       1.364 -31.663 -22.640  1.00  4.780          C  
ATOM   2521  CD  LYS A 155       1.951 -31.285 -24.001  1.00  4.780          C  
ATOM   2522  CE  LYS A 155       2.377 -32.528 -24.780  1.00  4.780          C  
ATOM   2523  NZ  LYS A 155       2.904 -32.188 -26.142  1.00  4.780          N  
ATOM   2524  H   LYS A 155       0.063 -28.485 -20.404  1.00  3.820          H  
ATOM   2525  HA  LYS A 155       0.160 -29.153 -23.242  1.00  4.210          H  
ATOM   2526 1HB  LYS A 155       1.950 -29.830 -21.686  1.00  5.740          H  
ATOM   2527 2HB  LYS A 155       0.814 -30.774 -20.768  1.00  5.740          H  
ATOM   2528 1HG  LYS A 155       2.083 -32.277 -22.114  1.00  5.740          H  
ATOM   2529 2HG  LYS A 155       0.478 -32.264 -22.796  1.00  5.740          H  
ATOM   2530 1HD  LYS A 155       1.201 -30.756 -24.590  1.00  5.740          H  
ATOM   2531 2HD  LYS A 155       2.812 -30.631 -23.860  1.00  5.740          H  
ATOM   2532 1HE  LYS A 155       3.153 -33.047 -24.218  1.00  5.740          H  
ATOM   2533 2HE  LYS A 155       1.517 -33.188 -24.888  1.00  5.740          H  
ATOM   2534 1HZ  LYS A 155       3.171 -33.037 -26.622  1.00  5.740          H  
ATOM   2535 2HZ  LYS A 155       2.183 -31.716 -26.670  1.00  5.740          H  
ATOM   2536 3HZ  LYS A 155       3.709 -31.584 -26.057  1.00  5.740          H  
ATOM   2537  N   LYS A 156      -2.395 -30.083 -21.492  1.00  3.230          N  
ATOM   2538  CA  LYS A 156      -3.690 -30.775 -21.450  1.00  3.560          C  
ATOM   2539  C   LYS A 156      -3.535 -32.220 -21.005  1.00  3.500          C  
ATOM   2540  O   LYS A 156      -4.070 -33.151 -21.612  1.00  3.810          O  
ATOM   2541  CB  LYS A 156      -4.410 -30.739 -22.808  1.00  4.850          C  
ATOM   2542  CG  LYS A 156      -4.666 -29.343 -23.363  1.00  4.850          C  
ATOM   2543  CD  LYS A 156      -5.442 -29.420 -24.669  1.00  4.850          C  
ATOM   2544  CE  LYS A 156      -5.649 -28.044 -25.292  1.00  4.850          C  
ATOM   2545  NZ  LYS A 156      -6.362 -28.137 -26.602  1.00  4.850          N  
ATOM   2546  H   LYS A 156      -2.212 -29.466 -20.698  1.00  3.880          H  
ATOM   2547  HA  LYS A 156      -4.315 -30.271 -20.712  1.00  4.270          H  
ATOM   2548 1HB  LYS A 156      -3.885 -31.324 -23.550  1.00  5.820          H  
ATOM   2549 2HB  LYS A 156      -5.387 -31.205 -22.689  1.00  5.820          H  
ATOM   2550 1HG  LYS A 156      -5.226 -28.760 -22.635  1.00  5.820          H  
ATOM   2551 2HG  LYS A 156      -3.712 -28.844 -23.544  1.00  5.820          H  
ATOM   2552 1HD  LYS A 156      -4.892 -30.049 -25.371  1.00  5.820          H  
ATOM   2553 2HD  LYS A 156      -6.412 -29.878 -24.484  1.00  5.820          H  
ATOM   2554 1HE  LYS A 156      -6.229 -27.420 -24.615  1.00  5.820          H  
ATOM   2555 2HE  LYS A 156      -4.674 -27.578 -25.454  1.00  5.820          H  
ATOM   2556 1HZ  LYS A 156      -6.469 -27.209 -26.988  1.00  5.820          H  
ATOM   2557 2HZ  LYS A 156      -5.825 -28.704 -27.242  1.00  5.820          H  
ATOM   2558 3HZ  LYS A 156      -7.271 -28.554 -26.466  1.00  5.820          H  
ATOM   2559  N   VAL A 157      -2.803 -32.388 -19.914  1.00  3.360          N  
ATOM   2560  CA  VAL A 157      -2.577 -33.695 -19.328  1.00  3.660          C  
ATOM   2561  C   VAL A 157      -3.442 -33.842 -18.090  1.00  3.620          C  
ATOM   2562  O   VAL A 157      -3.217 -33.179 -17.081  1.00  3.680          O  
ATOM   2563  CB  VAL A 157      -1.094 -33.818 -18.936  1.00  5.000          C  
ATOM   2564  CG1 VAL A 157      -0.792 -35.141 -18.336  1.00  5.000          C  
ATOM   2565  CG2 VAL A 157      -0.253 -33.570 -20.148  1.00  5.000          C  
ATOM   2566  H   VAL A 157      -2.425 -31.542 -19.480  1.00  4.030          H  
ATOM   2567  HA  VAL A 157      -2.841 -34.466 -20.051  1.00  4.390          H  
ATOM   2568  HB  VAL A 157      -0.882 -33.094 -18.189  1.00  6.000          H  
ATOM   2569 1HG1 VAL A 157       0.257 -35.190 -18.052  1.00  6.000          H  
ATOM   2570 2HG1 VAL A 157      -1.406 -35.308 -17.458  1.00  6.000          H  
ATOM   2571 3HG1 VAL A 157      -0.999 -35.892 -19.080  1.00  6.000          H  
ATOM   2572 1HG2 VAL A 157       0.798 -33.619 -19.886  1.00  6.000          H  
ATOM   2573 2HG2 VAL A 157      -0.476 -34.317 -20.909  1.00  6.000          H  
ATOM   2574 3HG2 VAL A 157      -0.482 -32.596 -20.533  1.00  6.000          H  
ATOM   2575  N   VAL A 158      -4.410 -34.736 -18.139  1.00  3.740          N  
ATOM   2576  CA  VAL A 158      -5.293 -34.891 -16.996  1.00  3.860          C  
ATOM   2577  C   VAL A 158      -4.655 -35.880 -16.050  1.00  3.570          C  
ATOM   2578  O   VAL A 158      -4.284 -36.969 -16.474  1.00  3.640          O  
ATOM   2579  CB  VAL A 158      -6.686 -35.367 -17.422  1.00  5.360          C  
ATOM   2580  CG1 VAL A 158      -7.560 -35.555 -16.189  1.00  5.360          C  
ATOM   2581  CG2 VAL A 158      -7.296 -34.356 -18.373  1.00  5.360          C  
ATOM   2582  H   VAL A 158      -4.540 -35.281 -18.981  1.00  4.490          H  
ATOM   2583  HA  VAL A 158      -5.393 -33.931 -16.487  1.00  4.630          H  
ATOM   2584  HB  VAL A 158      -6.603 -36.332 -17.917  1.00  6.430          H  
ATOM   2585 1HG1 VAL A 158      -8.544 -35.897 -16.493  1.00  6.430          H  
ATOM   2586 2HG1 VAL A 158      -7.117 -36.289 -15.521  1.00  6.430          H  
ATOM   2587 3HG1 VAL A 158      -7.657 -34.608 -15.665  1.00  6.430          H  
ATOM   2588 1HG2 VAL A 158      -8.285 -34.697 -18.679  1.00  6.430          H  
ATOM   2589 2HG2 VAL A 158      -7.381 -33.394 -17.871  1.00  6.430          H  
ATOM   2590 3HG2 VAL A 158      -6.663 -34.246 -19.253  1.00  6.430          H  
ATOM   2591  N   ILE A 159      -4.524 -35.512 -14.781  1.00  3.630          N  
ATOM   2592  CA  ILE A 159      -3.849 -36.396 -13.848  1.00  3.600          C  
ATOM   2593  C   ILE A 159      -4.737 -36.778 -12.676  1.00  3.580          C  
ATOM   2594  O   ILE A 159      -5.714 -36.090 -12.377  1.00  4.160          O  
ATOM   2595  CB  ILE A 159      -2.557 -35.715 -13.338  1.00  5.050          C  
ATOM   2596  CG1 ILE A 159      -2.881 -34.401 -12.535  1.00  5.050          C  
ATOM   2597  CG2 ILE A 159      -1.657 -35.401 -14.535  1.00  5.050          C  
ATOM   2598  CD1 ILE A 159      -1.679 -33.771 -11.809  1.00  5.050          C  
ATOM   2599  H   ILE A 159      -4.881 -34.615 -14.482  1.00  4.360          H  
ATOM   2600  HA  ILE A 159      -3.576 -37.311 -14.365  1.00  4.320          H  
ATOM   2601  HB  ILE A 159      -2.055 -36.382 -12.690  1.00  6.060          H  
ATOM   2602 1HG1 ILE A 159      -3.290 -33.662 -13.219  1.00  6.060          H  
ATOM   2603 2HG1 ILE A 159      -3.632 -34.629 -11.774  1.00  6.060          H  
ATOM   2604 1HG2 ILE A 159      -0.721 -34.962 -14.215  1.00  6.060          H  
ATOM   2605 2HG2 ILE A 159      -1.454 -36.305 -15.056  1.00  6.060          H  
ATOM   2606 3HG2 ILE A 159      -2.160 -34.709 -15.205  1.00  6.060          H  
ATOM   2607 1HD1 ILE A 159      -2.014 -32.880 -11.277  1.00  6.060          H  
ATOM   2608 2HD1 ILE A 159      -1.272 -34.489 -11.093  1.00  6.060          H  
ATOM   2609 3HD1 ILE A 159      -0.907 -33.491 -12.518  1.00  6.060          H  
ATOM   2610  N   ALA A 160      -4.383 -37.879 -12.012  1.00  3.290          N  
ATOM   2611  CA  ALA A 160      -5.115 -38.376 -10.860  1.00  3.460          C  
ATOM   2612  C   ALA A 160      -5.031 -37.444  -9.673  1.00  3.260          C  
ATOM   2613  O   ALA A 160      -3.973 -36.885  -9.370  1.00  3.330          O  
ATOM   2614  CB  ALA A 160      -4.582 -39.737 -10.455  1.00  4.780          C  
ATOM   2615  H   ALA A 160      -3.575 -38.420 -12.333  1.00  3.950          H  
ATOM   2616  HA  ALA A 160      -6.163 -38.472 -11.142  1.00  4.150          H  
ATOM   2617 1HB  ALA A 160      -5.155 -40.116  -9.612  1.00  5.730          H  
ATOM   2618 2HB  ALA A 160      -4.680 -40.411 -11.286  1.00  5.730          H  
ATOM   2619 3HB  ALA A 160      -3.533 -39.651 -10.179  1.00  5.730          H  
ATOM   2620  N   ALA A 161      -6.118 -37.377  -8.902  1.00  3.540          N  
ATOM   2621  CA  ALA A 161      -6.124 -36.616  -7.655  1.00  3.650          C  
ATOM   2622  C   ALA A 161      -5.519 -37.477  -6.549  1.00  3.240          C  
ATOM   2623  O   ALA A 161      -6.199 -37.906  -5.618  1.00  3.720          O  
ATOM   2624  CB  ALA A 161      -7.534 -36.191  -7.288  1.00  5.070          C  
ATOM   2625  H   ALA A 161      -6.959 -37.853  -9.200  1.00  4.250          H  
ATOM   2626  HA  ALA A 161      -5.502 -35.731  -7.782  1.00  4.380          H  
ATOM   2627 1HB  ALA A 161      -7.506 -35.621  -6.359  1.00  6.080          H  
ATOM   2628 2HB  ALA A 161      -7.943 -35.570  -8.085  1.00  6.080          H  
ATOM   2629 3HB  ALA A 161      -8.160 -37.070  -7.154  1.00  6.080          H  
ATOM   2630  N   ASN A 162      -4.237 -37.757  -6.710  1.00  2.860          N  
ATOM   2631  CA  ASN A 162      -3.462 -38.618  -5.837  1.00  2.820          C  
ATOM   2632  C   ASN A 162      -2.653 -37.800  -4.822  1.00  2.580          C  
ATOM   2633  O   ASN A 162      -2.577 -36.568  -4.924  1.00  2.310          O  
ATOM   2634  CB  ASN A 162      -2.562 -39.464  -6.754  1.00  3.960          C  
ATOM   2635  CG  ASN A 162      -1.966 -40.716  -6.158  1.00  3.960          C  
ATOM   2636  OD1 ASN A 162      -1.234 -40.614  -5.165  1.00  3.960          O  
ATOM   2637  ND2 ASN A 162      -2.252 -41.860  -6.727  1.00  3.960          N  
ATOM   2638  H   ASN A 162      -3.800 -37.337  -7.532  1.00  3.430          H  
ATOM   2639  HA  ASN A 162      -4.143 -39.266  -5.282  1.00  3.380          H  
ATOM   2640 1HB  ASN A 162      -3.141 -39.754  -7.628  1.00  4.760          H  
ATOM   2641 2HB  ASN A 162      -1.759 -38.837  -7.117  1.00  4.760          H  
ATOM   2642 1HD2 ASN A 162      -1.875 -42.715  -6.361  1.00  4.760          H  
ATOM   2643 2HD2 ASN A 162      -2.848 -41.886  -7.528  1.00  4.760          H  
ATOM   2644  N   TRP A 163      -1.913 -38.503  -3.945  1.00  2.800          N  
ATOM   2645  CA  TRP A 163      -1.026 -37.888  -2.967  1.00  2.720          C  
ATOM   2646  C   TRP A 163       0.113 -37.288  -3.705  1.00  2.330          C  
ATOM   2647  O   TRP A 163       0.652 -36.255  -3.318  1.00  2.110          O  
ATOM   2648  CB  TRP A 163      -0.485 -38.907  -1.981  1.00  3.840          C  
ATOM   2649  CG  TRP A 163      -1.386 -39.203  -0.894  1.00  3.840          C  
ATOM   2650  CD1 TRP A 163      -2.109 -40.330  -0.660  1.00  3.840          C  
ATOM   2651  CD2 TRP A 163      -1.661 -38.308   0.185  1.00  3.840          C  
ATOM   2652  NE1 TRP A 163      -2.826 -40.189   0.500  1.00  3.840          N  
ATOM   2653  CE2 TRP A 163      -2.560 -38.952   1.030  1.00  3.840          C  
ATOM   2654  CE3 TRP A 163      -1.214 -37.020   0.503  1.00  3.840          C  
ATOM   2655  CZ2 TRP A 163      -3.035 -38.354   2.179  1.00  3.840          C  
ATOM   2656  CZ3 TRP A 163      -1.686 -36.423   1.648  1.00  3.840          C  
ATOM   2657  CH2 TRP A 163      -2.575 -37.069   2.468  1.00  3.840          C  
ATOM   2658  H   TRP A 163      -1.971 -39.510  -3.960  1.00  3.360          H  
ATOM   2659  HA  TRP A 163      -1.562 -37.105  -2.434  1.00  3.260          H  
ATOM   2660 1HB  TRP A 163      -0.238 -39.833  -2.500  1.00  4.610          H  
ATOM   2661 2HB  TRP A 163       0.413 -38.524  -1.568  1.00  4.610          H  
ATOM   2662  HD1 TRP A 163      -2.119 -41.215  -1.295  1.00  4.610          H  
ATOM   2663  HE1 TRP A 163      -3.446 -40.879   0.901  1.00  4.610          H  
ATOM   2664  HE3 TRP A 163      -0.503 -36.499  -0.147  1.00  4.610          H  
ATOM   2665  HZ2 TRP A 163      -3.739 -38.853   2.843  1.00  4.610          H  
ATOM   2666  HZ3 TRP A 163      -1.337 -35.424   1.887  1.00  4.610          H  
ATOM   2667  HH2 TRP A 163      -2.929 -36.568   3.367  1.00  4.610          H  
ATOM   2668  N   LEU A 164       0.400 -37.912  -4.833  1.00  2.320          N  
ATOM   2669  CA  LEU A 164       1.437 -37.487  -5.730  1.00  2.050          C  
ATOM   2670  C   LEU A 164       1.140 -36.083  -6.241  1.00  1.790          C  
ATOM   2671  O   LEU A 164       2.066 -35.309  -6.472  1.00  1.590          O  
ATOM   2672  CB  LEU A 164       1.476 -38.439  -6.914  1.00  2.980          C  
ATOM   2673  CG  LEU A 164       1.909 -39.875  -6.650  1.00  2.980          C  
ATOM   2674  CD1 LEU A 164       1.683 -40.646  -7.928  1.00  2.980          C  
ATOM   2675  CD2 LEU A 164       3.353 -39.924  -6.232  1.00  2.980          C  
ATOM   2676  H   LEU A 164      -0.109 -38.784  -5.027  1.00  2.780          H  
ATOM   2677  HA  LEU A 164       2.383 -37.467  -5.202  1.00  2.460          H  
ATOM   2678 1HB  LEU A 164       0.486 -38.478  -7.336  1.00  3.570          H  
ATOM   2679 2HB  LEU A 164       2.131 -38.032  -7.668  1.00  3.570          H  
ATOM   2680  HG  LEU A 164       1.300 -40.316  -5.866  1.00  3.570          H  
ATOM   2681 1HD1 LEU A 164       1.976 -41.684  -7.794  1.00  3.570          H  
ATOM   2682 2HD1 LEU A 164       0.629 -40.601  -8.204  1.00  3.570          H  
ATOM   2683 3HD1 LEU A 164       2.275 -40.193  -8.705  1.00  3.570          H  
ATOM   2684 1HD2 LEU A 164       3.649 -40.956  -6.065  1.00  3.570          H  
ATOM   2685 2HD2 LEU A 164       3.943 -39.499  -7.015  1.00  3.570          H  
ATOM   2686 3HD2 LEU A 164       3.506 -39.372  -5.328  1.00  3.570          H  
ATOM   2687  N   GLY A 165      -0.148 -35.756  -6.457  1.00  1.880          N  
ATOM   2688  CA  GLY A 165      -0.566 -34.459  -6.947  1.00  1.800          C  
ATOM   2689  C   GLY A 165      -0.220 -33.408  -5.916  1.00  1.710          C  
ATOM   2690  O   GLY A 165       0.387 -32.376  -6.230  1.00  1.740          O  
ATOM   2691  H   GLY A 165      -0.900 -36.398  -6.227  1.00  2.260          H  
ATOM   2692 1HA  GLY A 165      -0.070 -34.243  -7.893  1.00  2.160          H  
ATOM   2693 2HA  GLY A 165      -1.641 -34.468  -7.128  1.00  2.160          H  
ATOM   2694  N   LYS A 166      -0.655 -33.642  -4.673  1.00  1.760          N  
ATOM   2695  CA  LYS A 166      -0.365 -32.678  -3.613  1.00  1.800          C  
ATOM   2696  C   LYS A 166       1.139 -32.517  -3.443  1.00  1.650          C  
ATOM   2697  O   LYS A 166       1.661 -31.397  -3.351  1.00  1.640          O  
ATOM   2698  CB  LYS A 166      -0.981 -33.091  -2.272  1.00  2.500          C  
ATOM   2699  CG  LYS A 166      -0.725 -32.063  -1.148  1.00  2.500          C  
ATOM   2700  CD  LYS A 166      -1.391 -32.436   0.177  1.00  2.500          C  
ATOM   2701  CE  LYS A 166      -1.120 -31.346   1.229  1.00  2.500          C  
ATOM   2702  NZ  LYS A 166      -1.755 -31.641   2.554  1.00  2.500          N  
ATOM   2703  H   LYS A 166      -1.180 -34.511  -4.501  1.00  2.110          H  
ATOM   2704  HA  LYS A 166      -0.775 -31.710  -3.901  1.00  2.160          H  
ATOM   2705 1HB  LYS A 166      -2.057 -33.212  -2.387  1.00  3.000          H  
ATOM   2706 2HB  LYS A 166      -0.570 -34.058  -1.962  1.00  3.000          H  
ATOM   2707 1HG  LYS A 166       0.347 -31.993  -0.974  1.00  3.000          H  
ATOM   2708 2HG  LYS A 166      -1.082 -31.084  -1.466  1.00  3.000          H  
ATOM   2709 1HD  LYS A 166      -2.467 -32.546   0.035  1.00  3.000          H  
ATOM   2710 2HD  LYS A 166      -0.985 -33.383   0.527  1.00  3.000          H  
ATOM   2711 1HE  LYS A 166      -0.045 -31.245   1.369  1.00  3.000          H  
ATOM   2712 2HE  LYS A 166      -1.517 -30.402   0.855  1.00  3.000          H  
ATOM   2713 1HZ  LYS A 166      -1.551 -30.884   3.193  1.00  3.000          H  
ATOM   2714 2HZ  LYS A 166      -2.757 -31.722   2.440  1.00  3.000          H  
ATOM   2715 3HZ  LYS A 166      -1.389 -32.499   2.936  1.00  3.000          H  
ATOM   2716  N   TRP A 167       1.847 -33.645  -3.411  1.00  1.620          N  
ATOM   2717  CA  TRP A 167       3.274 -33.626  -3.214  1.00  1.540          C  
ATOM   2718  C   TRP A 167       4.004 -32.923  -4.335  1.00  1.360          C  
ATOM   2719  O   TRP A 167       4.909 -32.141  -4.054  1.00  1.330          O  
ATOM   2720  CB  TRP A 167       3.811 -35.039  -3.103  1.00  2.190          C  
ATOM   2721  CG  TRP A 167       3.353 -35.784  -1.897  1.00  2.190          C  
ATOM   2722  CD1 TRP A 167       2.861 -35.285  -0.719  1.00  2.190          C  
ATOM   2723  CD2 TRP A 167       3.326 -37.210  -1.766  1.00  2.190          C  
ATOM   2724  NE1 TRP A 167       2.541 -36.315   0.126  1.00  2.190          N  
ATOM   2725  CE2 TRP A 167       2.816 -37.499  -0.498  1.00  2.190          C  
ATOM   2726  CE3 TRP A 167       3.686 -38.250  -2.610  1.00  2.190          C  
ATOM   2727  CZ2 TRP A 167       2.656 -38.800  -0.054  1.00  2.190          C  
ATOM   2728  CZ3 TRP A 167       3.524 -39.548  -2.180  1.00  2.190          C  
ATOM   2729  CH2 TRP A 167       3.022 -39.821  -0.932  1.00  2.190          C  
ATOM   2730  H   TRP A 167       1.373 -34.551  -3.484  1.00  1.940          H  
ATOM   2731  HA  TRP A 167       3.486 -33.087  -2.294  1.00  1.850          H  
ATOM   2732 1HB  TRP A 167       3.503 -35.600  -3.980  1.00  2.630          H  
ATOM   2733 2HB  TRP A 167       4.889 -35.007  -3.095  1.00  2.630          H  
ATOM   2734  HD1 TRP A 167       2.736 -34.232  -0.481  1.00  2.630          H  
ATOM   2735  HE1 TRP A 167       2.163 -36.218   1.058  1.00  2.630          H  
ATOM   2736  HE3 TRP A 167       4.086 -38.040  -3.593  1.00  2.630          H  
ATOM   2737  HZ2 TRP A 167       2.255 -39.033   0.933  1.00  2.630          H  
ATOM   2738  HZ3 TRP A 167       3.808 -40.352  -2.857  1.00  2.630          H  
ATOM   2739  HH2 TRP A 167       2.907 -40.859  -0.622  1.00  2.630          H  
ATOM   2740  N   LYS A 168       3.615 -33.142  -5.605  1.00  1.350          N  
ATOM   2741  CA  LYS A 168       4.355 -32.494  -6.672  1.00  1.370          C  
ATOM   2742  C   LYS A 168       4.023 -31.021  -6.697  1.00  1.350          C  
ATOM   2743  O   LYS A 168       4.890 -30.189  -6.941  1.00  1.380          O  
ATOM   2744  CB  LYS A 168       4.060 -33.113  -8.063  1.00  1.910          C  
ATOM   2745  CG  LYS A 168       2.780 -32.694  -8.822  1.00  1.910          C  
ATOM   2746  CD  LYS A 168       3.101 -31.528  -9.820  1.00  1.910          C  
ATOM   2747  CE  LYS A 168       1.917 -31.141 -10.692  1.00  1.910          C  
ATOM   2748  NZ  LYS A 168       2.260 -29.976 -11.583  1.00  1.910          N  
ATOM   2749  H   LYS A 168       2.875 -33.810  -5.828  1.00  1.620          H  
ATOM   2750  HA  LYS A 168       5.416 -32.598  -6.464  1.00  1.640          H  
ATOM   2751 1HB  LYS A 168       4.866 -32.918  -8.728  1.00  2.290          H  
ATOM   2752 2HB  LYS A 168       3.985 -34.176  -7.950  1.00  2.290          H  
ATOM   2753 1HG  LYS A 168       2.438 -33.554  -9.401  1.00  2.290          H  
ATOM   2754 2HG  LYS A 168       1.987 -32.416  -8.155  1.00  2.290          H  
ATOM   2755 1HD  LYS A 168       3.401 -30.631  -9.288  1.00  2.290          H  
ATOM   2756 2HD  LYS A 168       3.930 -31.810 -10.460  1.00  2.290          H  
ATOM   2757 1HE  LYS A 168       1.620 -31.988 -11.308  1.00  2.290          H  
ATOM   2758 2HE  LYS A 168       1.081 -30.857 -10.049  1.00  2.290          H  
ATOM   2759 1HZ  LYS A 168       1.463 -29.719 -12.142  1.00  2.290          H  
ATOM   2760 2HZ  LYS A 168       2.522 -29.186 -10.981  1.00  2.290          H  
ATOM   2761 3HZ  LYS A 168       3.033 -30.214 -12.204  1.00  2.290          H  
ATOM   2762  N   THR A 169       2.789 -30.656  -6.352  1.00  1.430          N  
ATOM   2763  CA  THR A 169       2.415 -29.258  -6.392  1.00  1.580          C  
ATOM   2764  C   THR A 169       3.318 -28.468  -5.462  1.00  1.550          C  
ATOM   2765  O   THR A 169       3.909 -27.448  -5.854  1.00  1.610          O  
ATOM   2766  CB  THR A 169       0.944 -29.064  -5.953  1.00  2.150          C  
ATOM   2767  OG1 THR A 169       0.064 -29.767  -6.856  1.00  2.150          O  
ATOM   2768  CG2 THR A 169       0.589 -27.587  -5.972  1.00  2.150          C  
ATOM   2769  H   THR A 169       2.077 -31.361  -6.146  1.00  1.720          H  
ATOM   2770  HA  THR A 169       2.542 -28.886  -7.407  1.00  1.900          H  
ATOM   2771  HB  THR A 169       0.811 -29.458  -4.946  1.00  2.580          H  
ATOM   2772  HG1 THR A 169       0.161 -30.738  -6.718  1.00  2.580          H  
ATOM   2773 1HG2 THR A 169      -0.431 -27.450  -5.664  1.00  2.580          H  
ATOM   2774 2HG2 THR A 169       1.234 -27.029  -5.296  1.00  2.580          H  
ATOM   2775 3HG2 THR A 169       0.713 -27.223  -6.972  1.00  2.580          H  
ATOM   2776  N   ILE A 170       3.464 -28.966  -4.235  1.00  1.510          N  
ATOM   2777  CA  ILE A 170       4.269 -28.281  -3.251  1.00  1.560          C  
ATOM   2778  C   ILE A 170       5.744 -28.374  -3.590  1.00  1.380          C  
ATOM   2779  O   ILE A 170       6.434 -27.358  -3.641  1.00  1.420          O  
ATOM   2780  CB  ILE A 170       4.019 -28.865  -1.852  1.00  2.160          C  
ATOM   2781  CG1 ILE A 170       2.553 -28.574  -1.445  1.00  2.160          C  
ATOM   2782  CG2 ILE A 170       5.033 -28.239  -0.832  1.00  2.160          C  
ATOM   2783  CD1 ILE A 170       2.073 -29.352  -0.246  1.00  2.160          C  
ATOM   2784  H   ILE A 170       2.960 -29.828  -3.986  1.00  1.810          H  
ATOM   2785  HA  ILE A 170       3.986 -27.229  -3.248  1.00  1.870          H  
ATOM   2786  HB  ILE A 170       4.142 -29.953  -1.885  1.00  2.600          H  
ATOM   2787 1HG1 ILE A 170       2.452 -27.512  -1.235  1.00  2.600          H  
ATOM   2788 2HG1 ILE A 170       1.900 -28.824  -2.282  1.00  2.600          H  
ATOM   2789 1HG2 ILE A 170       4.867 -28.642   0.160  1.00  2.600          H  
ATOM   2790 2HG2 ILE A 170       6.059 -28.460  -1.124  1.00  2.600          H  
ATOM   2791 3HG2 ILE A 170       4.897 -27.156  -0.808  1.00  2.600          H  
ATOM   2792 1HD1 ILE A 170       1.036 -29.091  -0.044  1.00  2.600          H  
ATOM   2793 2HD1 ILE A 170       2.144 -30.419  -0.462  1.00  2.600          H  
ATOM   2794 3HD1 ILE A 170       2.673 -29.119   0.624  1.00  2.600          H  
ATOM   2795  N   MET A 171       6.236 -29.587  -3.842  1.00  1.270          N  
ATOM   2796  CA  MET A 171       7.645 -29.792  -4.127  1.00  1.240          C  
ATOM   2797  C   MET A 171       8.147 -29.023  -5.333  1.00  1.290          C  
ATOM   2798  O   MET A 171       9.266 -28.504  -5.302  1.00  1.380          O  
ATOM   2799  CB  MET A 171       7.927 -31.271  -4.314  1.00  1.750          C  
ATOM   2800  CG  MET A 171       7.857 -32.108  -3.073  1.00  1.750          C  
ATOM   2801  SD  MET A 171       8.145 -33.837  -3.437  1.00  1.750          S  
ATOM   2802  CE  MET A 171       7.752 -34.560  -1.854  1.00  1.750          C  
ATOM   2803  H   MET A 171       5.620 -30.402  -3.808  1.00  1.520          H  
ATOM   2804  HA  MET A 171       8.210 -29.445  -3.265  1.00  1.490          H  
ATOM   2805 1HB  MET A 171       7.202 -31.676  -5.006  1.00  2.100          H  
ATOM   2806 2HB  MET A 171       8.885 -31.401  -4.757  1.00  2.100          H  
ATOM   2807 1HG  MET A 171       8.614 -31.771  -2.369  1.00  2.100          H  
ATOM   2808 2HG  MET A 171       6.886 -32.003  -2.601  1.00  2.100          H  
ATOM   2809 1HE  MET A 171       7.887 -35.639  -1.898  1.00  2.100          H  
ATOM   2810 2HE  MET A 171       8.414 -34.146  -1.094  1.00  2.100          H  
ATOM   2811 3HE  MET A 171       6.716 -34.331  -1.594  1.00  2.100          H  
ATOM   2812  N   GLN A 172       7.340 -28.929  -6.387  1.00  1.340          N  
ATOM   2813  CA  GLN A 172       7.757 -28.251  -7.590  1.00  1.510          C  
ATOM   2814  C   GLN A 172       7.758 -26.753  -7.371  1.00  1.580          C  
ATOM   2815  O   GLN A 172       8.716 -26.096  -7.765  1.00  1.700          O  
ATOM   2816  CB  GLN A 172       6.835 -28.619  -8.738  1.00  2.050          C  
ATOM   2817  CG  GLN A 172       7.264 -28.216 -10.094  1.00  2.050          C  
ATOM   2818  CD  GLN A 172       6.400 -28.942 -11.088  1.00  2.050          C  
ATOM   2819  OE1 GLN A 172       5.194 -29.078 -10.862  1.00  2.050          O  
ATOM   2820  NE2 GLN A 172       6.974 -29.431 -12.173  1.00  2.050          N  
ATOM   2821  H   GLN A 172       6.425 -29.380  -6.382  1.00  1.610          H  
ATOM   2822  HA  GLN A 172       8.769 -28.568  -7.835  1.00  1.810          H  
ATOM   2823 1HB  GLN A 172       6.649 -29.629  -8.747  1.00  2.460          H  
ATOM   2824 2HB  GLN A 172       5.870 -28.141  -8.560  1.00  2.460          H  
ATOM   2825 1HG  GLN A 172       7.122 -27.148 -10.217  1.00  2.460          H  
ATOM   2826 2HG  GLN A 172       8.307 -28.491 -10.256  1.00  2.460          H  
ATOM   2827 1HE2 GLN A 172       6.408 -29.931 -12.836  1.00  2.460          H  
ATOM   2828 2HE2 GLN A 172       7.957 -29.316 -12.330  1.00  2.460          H  
ATOM   2829  N   MET A 173       6.721 -26.181  -6.737  1.00  1.580          N  
ATOM   2830  CA  MET A 173       6.758 -24.737  -6.542  1.00  1.740          C  
ATOM   2831  C   MET A 173       7.922 -24.354  -5.636  1.00  1.730          C  
ATOM   2832  O   MET A 173       8.548 -23.305  -5.839  1.00  1.900          O  
ATOM   2833  CB  MET A 173       5.443 -24.185  -5.999  1.00  2.370          C  
ATOM   2834  CG  MET A 173       5.435 -22.626  -5.923  1.00  2.370          C  
ATOM   2835  SD  MET A 173       3.851 -21.894  -5.425  1.00  2.370          S  
ATOM   2836  CE  MET A 173       2.895 -22.007  -6.931  1.00  2.370          C  
ATOM   2837  H   MET A 173       5.909 -26.724  -6.416  1.00  1.900          H  
ATOM   2838  HA  MET A 173       6.937 -24.271  -7.508  1.00  2.090          H  
ATOM   2839 1HB  MET A 173       4.620 -24.529  -6.619  1.00  2.850          H  
ATOM   2840 2HB  MET A 173       5.278 -24.581  -4.992  1.00  2.850          H  
ATOM   2841 1HG  MET A 173       6.192 -22.301  -5.209  1.00  2.850          H  
ATOM   2842 2HG  MET A 173       5.706 -22.222  -6.899  1.00  2.850          H  
ATOM   2843 1HE  MET A 173       1.902 -21.585  -6.765  1.00  2.850          H  
ATOM   2844 2HE  MET A 173       3.394 -21.453  -7.727  1.00  2.850          H  
ATOM   2845 3HE  MET A 173       2.804 -23.041  -7.206  1.00  2.850          H  
ATOM   2846  N   VAL A 174       8.184 -25.174  -4.610  1.00  1.600          N  
ATOM   2847  CA  VAL A 174       9.280 -24.899  -3.705  1.00  1.660          C  
ATOM   2848  C   VAL A 174      10.610 -25.057  -4.420  1.00  1.600          C  
ATOM   2849  O   VAL A 174      11.466 -24.180  -4.317  1.00  1.690          O  
ATOM   2850  CB  VAL A 174       9.224 -25.801  -2.461  1.00  2.300          C  
ATOM   2851  CG1 VAL A 174      10.495 -25.632  -1.608  1.00  2.300          C  
ATOM   2852  CG2 VAL A 174       8.006 -25.409  -1.636  1.00  2.300          C  
ATOM   2853  H   VAL A 174       7.606 -26.007  -4.457  1.00  1.920          H  
ATOM   2854  HA  VAL A 174       9.181 -23.874  -3.364  1.00  1.990          H  
ATOM   2855  HB  VAL A 174       9.148 -26.845  -2.775  1.00  2.760          H  
ATOM   2856 1HG1 VAL A 174      10.427 -26.272  -0.732  1.00  2.760          H  
ATOM   2857 2HG1 VAL A 174      11.386 -25.905  -2.176  1.00  2.760          H  
ATOM   2858 3HG1 VAL A 174      10.571 -24.599  -1.294  1.00  2.760          H  
ATOM   2859 1HG2 VAL A 174       7.940 -26.045  -0.755  1.00  2.760          H  
ATOM   2860 2HG2 VAL A 174       8.100 -24.369  -1.330  1.00  2.760          H  
ATOM   2861 3HG2 VAL A 174       7.105 -25.524  -2.227  1.00  2.760          H  
ATOM   2862  N   GLY A 175      10.796 -26.153  -5.161  1.00  1.570          N  
ATOM   2863  CA  GLY A 175      12.050 -26.363  -5.856  1.00  1.710          C  
ATOM   2864  C   GLY A 175      12.331 -25.204  -6.805  1.00  1.730          C  
ATOM   2865  O   GLY A 175      13.475 -24.751  -6.924  1.00  1.850          O  
ATOM   2866  H   GLY A 175      10.075 -26.872  -5.229  1.00  1.880          H  
ATOM   2867 1HA  GLY A 175      12.852 -26.462  -5.127  1.00  2.050          H  
ATOM   2868 2HA  GLY A 175      11.997 -27.300  -6.412  1.00  2.050          H  
ATOM   2869  N   ILE A 176      11.288 -24.688  -7.449  1.00  1.760          N  
ATOM   2870  CA  ILE A 176      11.456 -23.579  -8.355  1.00  2.010          C  
ATOM   2871  C   ILE A 176      11.823 -22.296  -7.628  1.00  1.980          C  
ATOM   2872  O   ILE A 176      12.760 -21.626  -8.050  1.00  2.150          O  
ATOM   2873  CB  ILE A 176      10.219 -23.392  -9.239  1.00  2.710          C  
ATOM   2874  CG1 ILE A 176      10.118 -24.635 -10.152  1.00  2.710          C  
ATOM   2875  CG2 ILE A 176      10.324 -22.054 -10.067  1.00  2.710          C  
ATOM   2876  CD1 ILE A 176       8.826 -24.764 -10.901  1.00  2.710          C  
ATOM   2877  H   ILE A 176      10.362 -25.118  -7.339  1.00  2.110          H  
ATOM   2878  HA  ILE A 176      12.283 -23.818  -9.022  1.00  2.410          H  
ATOM   2879  HB  ILE A 176       9.325 -23.372  -8.611  1.00  3.260          H  
ATOM   2880 1HG1 ILE A 176      10.928 -24.619 -10.828  1.00  3.260          H  
ATOM   2881 2HG1 ILE A 176      10.229 -25.518  -9.546  1.00  3.260          H  
ATOM   2882 1HG2 ILE A 176       9.455 -21.925 -10.700  1.00  3.260          H  
ATOM   2883 2HG2 ILE A 176      10.386 -21.201  -9.395  1.00  3.260          H  
ATOM   2884 3HG2 ILE A 176      11.204 -22.068 -10.685  1.00  3.260          H  
ATOM   2885 1HD1 ILE A 176       8.834 -25.665 -11.507  1.00  3.260          H  
ATOM   2886 2HD1 ILE A 176       8.011 -24.821 -10.184  1.00  3.260          H  
ATOM   2887 3HD1 ILE A 176       8.683 -23.910 -11.552  1.00  3.260          H  
ATOM   2888  N   VAL A 177      11.117 -21.921  -6.548  1.00  2.010          N  
ATOM   2889  CA  VAL A 177      11.495 -20.658  -5.924  1.00  2.230          C  
ATOM   2890  C   VAL A 177      12.904 -20.735  -5.342  1.00  2.200          C  
ATOM   2891  O   VAL A 177      13.626 -19.737  -5.346  1.00  2.410          O  
ATOM   2892  CB  VAL A 177      10.487 -20.191  -4.844  1.00  3.030          C  
ATOM   2893  CG1 VAL A 177      10.579 -21.021  -3.562  1.00  3.030          C  
ATOM   2894  CG2 VAL A 177      10.742 -18.712  -4.547  1.00  3.030          C  
ATOM   2895  H   VAL A 177      10.329 -22.486  -6.211  1.00  2.410          H  
ATOM   2896  HA  VAL A 177      11.491 -19.896  -6.701  1.00  2.680          H  
ATOM   2897  HB  VAL A 177       9.478 -20.327  -5.238  1.00  3.640          H  
ATOM   2898 1HG1 VAL A 177       9.833 -20.672  -2.853  1.00  3.640          H  
ATOM   2899 2HG1 VAL A 177      10.391 -22.043  -3.800  1.00  3.640          H  
ATOM   2900 3HG1 VAL A 177      11.559 -20.921  -3.110  1.00  3.640          H  
ATOM   2901 1HG2 VAL A 177      10.020 -18.358  -3.814  1.00  3.640          H  
ATOM   2902 2HG2 VAL A 177      11.742 -18.578  -4.156  1.00  3.640          H  
ATOM   2903 3HG2 VAL A 177      10.638 -18.136  -5.466  1.00  3.640          H  
ATOM   2904  N   PHE A 178      13.304 -21.896  -4.827  1.00  2.060          N  
ATOM   2905  CA  PHE A 178      14.647 -22.021  -4.302  1.00  2.160          C  
ATOM   2906  C   PHE A 178      15.700 -21.877  -5.400  1.00  2.110          C  
ATOM   2907  O   PHE A 178      16.715 -21.204  -5.173  1.00  2.250          O  
ATOM   2908  CB  PHE A 178      14.783 -23.301  -3.488  1.00  2.980          C  
ATOM   2909  CG  PHE A 178      14.397 -23.122  -2.068  1.00  2.980          C  
ATOM   2910  CD1 PHE A 178      13.088 -23.083  -1.651  1.00  2.980          C  
ATOM   2911  CD2 PHE A 178      15.376 -23.001  -1.136  1.00  2.980          C  
ATOM   2912  CE1 PHE A 178      12.785 -22.901  -0.319  1.00  2.980          C  
ATOM   2913  CE2 PHE A 178      15.094 -22.815   0.186  1.00  2.980          C  
ATOM   2914  CZ  PHE A 178      13.795 -22.763   0.599  1.00  2.980          C  
ATOM   2915  H   PHE A 178      12.663 -22.696  -4.799  1.00  2.470          H  
ATOM   2916  HA  PHE A 178      14.799 -21.209  -3.597  1.00  2.590          H  
ATOM   2917 1HB  PHE A 178      14.120 -24.049  -3.905  1.00  3.580          H  
ATOM   2918 2HB  PHE A 178      15.807 -23.675  -3.531  1.00  3.580          H  
ATOM   2919  HD1 PHE A 178      12.289 -23.186  -2.376  1.00  3.580          H  
ATOM   2920  HD2 PHE A 178      16.401 -23.047  -1.466  1.00  3.580          H  
ATOM   2921  HE1 PHE A 178      11.745 -22.861   0.005  1.00  3.580          H  
ATOM   2922  HE2 PHE A 178      15.906 -22.709   0.907  1.00  3.580          H  
ATOM   2923  HZ  PHE A 178      13.562 -22.615   1.652  1.00  3.580          H  
ATOM   2924  N   SER A 179      15.483 -22.466  -6.594  1.00  2.240          N  
ATOM   2925  CA  SER A 179      16.476 -22.283  -7.650  1.00  2.520          C  
ATOM   2926  C   SER A 179      16.438 -20.841  -8.163  1.00  2.470          C  
ATOM   2927  O   SER A 179      17.464 -20.319  -8.616  1.00  2.760          O  
ATOM   2928  CB  SER A 179      16.242 -23.233  -8.805  1.00  3.420          C  
ATOM   2929  OG  SER A 179      15.119 -22.873  -9.518  1.00  3.420          O  
ATOM   2930  H   SER A 179      14.672 -23.077  -6.754  1.00  2.690          H  
ATOM   2931  HA  SER A 179      17.462 -22.482  -7.234  1.00  3.020          H  
ATOM   2932 1HB  SER A 179      17.113 -23.241  -9.461  1.00  4.100          H  
ATOM   2933 2HB  SER A 179      16.110 -24.239  -8.429  1.00  4.100          H  
ATOM   2934  HG  SER A 179      14.883 -23.640 -10.042  1.00  4.100          H  
ATOM   2935  N   CYS A 180      15.282 -20.161  -8.027  1.00  2.330          N  
ATOM   2936  CA  CYS A 180      15.196 -18.766  -8.427  1.00  2.620          C  
ATOM   2937  C   CYS A 180      16.136 -17.967  -7.540  1.00  2.800          C  
ATOM   2938  O   CYS A 180      16.905 -17.151  -8.039  1.00  3.230          O  
ATOM   2939  CB  CYS A 180      13.777 -18.201  -8.282  1.00  3.550          C  
ATOM   2940  SG  CYS A 180      12.567 -18.844  -9.457  1.00  3.550          S  
ATOM   2941  H   CYS A 180      14.442 -20.671  -7.737  1.00  2.800          H  
ATOM   2942  HA  CYS A 180      15.504 -18.675  -9.469  1.00  3.140          H  
ATOM   2943 1HB  CYS A 180      13.410 -18.400  -7.298  1.00  4.260          H  
ATOM   2944 2HB  CYS A 180      13.801 -17.130  -8.384  1.00  4.260          H  
ATOM   2945  HG  CYS A 180      13.256 -18.522 -10.599  1.00  4.260          H  
ATOM   2946  N   PHE A 181      16.139 -18.255  -6.231  1.00  2.680          N  
ATOM   2947  CA  PHE A 181      17.044 -17.571  -5.308  1.00  3.110          C  
ATOM   2948  C   PHE A 181      18.508 -17.789  -5.665  1.00  3.160          C  
ATOM   2949  O   PHE A 181      19.304 -16.851  -5.632  1.00  3.540          O  
ATOM   2950  CB  PHE A 181      16.849 -18.052  -3.873  1.00  4.180          C  
ATOM   2951  CG  PHE A 181      15.776 -17.412  -3.085  1.00  4.180          C  
ATOM   2952  CD1 PHE A 181      14.544 -18.006  -2.904  1.00  4.180          C  
ATOM   2953  CD2 PHE A 181      16.027 -16.208  -2.467  1.00  4.180          C  
ATOM   2954  CE1 PHE A 181      13.579 -17.402  -2.139  1.00  4.180          C  
ATOM   2955  CE2 PHE A 181      15.071 -15.595  -1.702  1.00  4.180          C  
ATOM   2956  CZ  PHE A 181      13.839 -16.192  -1.539  1.00  4.180          C  
ATOM   2957  H   PHE A 181      15.430 -18.909  -5.878  1.00  3.220          H  
ATOM   2958  HA  PHE A 181      16.829 -16.505  -5.352  1.00  3.730          H  
ATOM   2959 1HB  PHE A 181      16.642 -19.106  -3.903  1.00  5.020          H  
ATOM   2960 2HB  PHE A 181      17.762 -17.929  -3.340  1.00  5.020          H  
ATOM   2961  HD1 PHE A 181      14.344 -18.953  -3.355  1.00  5.020          H  
ATOM   2962  HD2 PHE A 181      17.003 -15.750  -2.588  1.00  5.020          H  
ATOM   2963  HE1 PHE A 181      12.610 -17.884  -2.002  1.00  5.020          H  
ATOM   2964  HE2 PHE A 181      15.287 -14.641  -1.219  1.00  5.020          H  
ATOM   2965  HZ  PHE A 181      13.075 -15.712  -0.929  1.00  5.020          H  
ATOM   2966  N   VAL A 182      18.856 -19.016  -6.044  1.00  2.890          N  
ATOM   2967  CA  VAL A 182      20.235 -19.352  -6.398  1.00  3.040          C  
ATOM   2968  C   VAL A 182      20.750 -18.549  -7.587  1.00  3.210          C  
ATOM   2969  O   VAL A 182      21.893 -18.089  -7.578  1.00  3.530          O  
ATOM   2970  CB  VAL A 182      20.351 -20.858  -6.749  1.00  4.200          C  
ATOM   2971  CG1 VAL A 182      21.741 -21.212  -7.325  1.00  4.200          C  
ATOM   2972  CG2 VAL A 182      20.090 -21.666  -5.522  1.00  4.200          C  
ATOM   2973  H   VAL A 182      18.133 -19.743  -6.012  1.00  3.470          H  
ATOM   2974  HA  VAL A 182      20.868 -19.141  -5.537  1.00  3.650          H  
ATOM   2975  HB  VAL A 182      19.614 -21.098  -7.508  1.00  5.040          H  
ATOM   2976 1HG1 VAL A 182      21.769 -22.274  -7.561  1.00  5.040          H  
ATOM   2977 2HG1 VAL A 182      21.937 -20.647  -8.237  1.00  5.040          H  
ATOM   2978 3HG1 VAL A 182      22.510 -20.985  -6.586  1.00  5.040          H  
ATOM   2979 1HG2 VAL A 182      20.139 -22.710  -5.773  1.00  5.040          H  
ATOM   2980 2HG2 VAL A 182      20.837 -21.432  -4.764  1.00  5.040          H  
ATOM   2981 3HG2 VAL A 182      19.115 -21.435  -5.147  1.00  5.040          H  
ATOM   2982  N   TRP A 183      19.939 -18.441  -8.636  1.00  3.230          N  
ATOM   2983  CA  TRP A 183      20.365 -17.722  -9.834  1.00  3.780          C  
ATOM   2984  C   TRP A 183      20.040 -16.205  -9.870  1.00  4.490          C  
ATOM   2985  O   TRP A 183      20.694 -15.446 -10.585  1.00  5.030          O  
ATOM   2986  CB  TRP A 183      19.767 -18.444 -11.038  1.00  5.070          C  
ATOM   2987  CG  TRP A 183      20.298 -19.825 -11.163  1.00  5.070          C  
ATOM   2988  CD1 TRP A 183      19.670 -20.989 -10.850  1.00  5.070          C  
ATOM   2989  CD2 TRP A 183      21.593 -20.190 -11.632  1.00  5.070          C  
ATOM   2990  NE1 TRP A 183      20.493 -22.045 -11.090  1.00  5.070          N  
ATOM   2991  CE2 TRP A 183      21.675 -21.578 -11.568  1.00  5.070          C  
ATOM   2992  CE3 TRP A 183      22.666 -19.468 -12.092  1.00  5.070          C  
ATOM   2993  CZ2 TRP A 183      22.807 -22.257 -11.952  1.00  5.070          C  
ATOM   2994  CZ3 TRP A 183      23.814 -20.135 -12.483  1.00  5.070          C  
ATOM   2995  CH2 TRP A 183      23.883 -21.499 -12.413  1.00  5.070          C  
ATOM   2996  H   TRP A 183      19.027 -18.912  -8.601  1.00  3.880          H  
ATOM   2997  HA  TRP A 183      21.447 -17.818  -9.897  1.00  4.540          H  
ATOM   2998 1HB  TRP A 183      18.680 -18.485 -10.950  1.00  6.090          H  
ATOM   2999 2HB  TRP A 183      20.024 -17.914 -11.945  1.00  6.090          H  
ATOM   3000  HD1 TRP A 183      18.665 -21.072 -10.467  1.00  6.090          H  
ATOM   3001  HE1 TRP A 183      20.263 -23.012 -10.941  1.00  6.090          H  
ATOM   3002  HE3 TRP A 183      22.594 -18.390 -12.146  1.00  6.090          H  
ATOM   3003  HZ2 TRP A 183      22.875 -23.344 -11.904  1.00  6.090          H  
ATOM   3004  HZ3 TRP A 183      24.657 -19.548 -12.849  1.00  6.090          H  
ATOM   3005  HH2 TRP A 183      24.796 -22.002 -12.727  1.00  6.090          H  
ATOM   3006  N   SER A 184      19.038 -15.765  -9.111  1.00  4.710          N  
ATOM   3007  CA  SER A 184      18.557 -14.378  -9.083  1.00  5.590          C  
ATOM   3008  C   SER A 184      19.528 -13.334  -8.582  1.00  5.880          C  
ATOM   3009  O   SER A 184      20.688 -13.584  -8.260  1.00  6.480          O  
ATOM   3010  CB  SER A 184      17.327 -14.279  -8.197  1.00  7.470          C  
ATOM   3011  OG  SER A 184      16.930 -12.947  -8.005  1.00  7.470          O  
ATOM   3012  H   SER A 184      18.512 -16.429  -8.547  1.00  5.650          H  
ATOM   3013  HA  SER A 184      18.278 -14.107 -10.101  1.00  6.710          H  
ATOM   3014 1HB  SER A 184      16.523 -14.820  -8.635  1.00  8.970          H  
ATOM   3015 2HB  SER A 184      17.539 -14.743  -7.237  1.00  8.970          H  
ATOM   3016  HG  SER A 184      16.090 -12.998  -7.521  1.00  8.970          H  
ATOM   3017  N   PHE A 185      19.001 -12.124  -8.415  1.00  5.670          N  
ATOM   3018  CA  PHE A 185      19.750 -10.981  -7.899  1.00  6.080          C  
ATOM   3019  C   PHE A 185      20.077 -11.278  -6.438  1.00  6.540          C  
ATOM   3020  O   PHE A 185      21.060 -10.781  -5.870  1.00  6.720          O  
ATOM   3021  CB  PHE A 185      18.904  -9.718  -7.988  1.00  8.350          C  
ATOM   3022  CG  PHE A 185      18.667  -9.238  -9.384  1.00  8.350          C  
ATOM   3023  CD1 PHE A 185      17.481  -9.550 -10.033  1.00  8.350          C  
ATOM   3024  CD2 PHE A 185      19.602  -8.461 -10.048  1.00  8.350          C  
ATOM   3025  CE1 PHE A 185      17.241  -9.099 -11.301  1.00  8.350          C  
ATOM   3026  CE2 PHE A 185      19.354  -8.007 -11.324  1.00  8.350          C  
ATOM   3027  CZ  PHE A 185      18.170  -8.326 -11.948  1.00  8.350          C  
ATOM   3028  H   PHE A 185      18.036 -11.998  -8.697  1.00  6.800          H  
ATOM   3029  HA  PHE A 185      20.675 -10.864  -8.464  1.00  7.300          H  
ATOM   3030 1HB  PHE A 185      17.936  -9.897  -7.519  1.00 10.020          H  
ATOM   3031 2HB  PHE A 185      19.389  -8.917  -7.431  1.00 10.020          H  
ATOM   3032  HD1 PHE A 185      16.730 -10.155  -9.526  1.00 10.020          H  
ATOM   3033  HD2 PHE A 185      20.539  -8.204  -9.551  1.00 10.020          H  
ATOM   3034  HE1 PHE A 185      16.313  -9.350 -11.791  1.00 10.020          H  
ATOM   3035  HE2 PHE A 185      20.093  -7.393 -11.841  1.00 10.020          H  
ATOM   3036  HZ  PHE A 185      17.967  -7.968 -12.956  1.00 10.020          H  
ATOM   3037  N   LYS A 186      19.253 -12.163  -5.869  1.00  7.010          N  
ATOM   3038  CA  LYS A 186      19.316 -12.673  -4.503  1.00  7.710          C  
ATOM   3039  C   LYS A 186      20.607 -13.444  -4.252  1.00  7.530          C  
ATOM   3040  O   LYS A 186      20.967 -13.702  -3.101  1.00  8.070          O  
ATOM   3041  CB  LYS A 186      18.123 -13.576  -4.190  1.00 10.510          C  
ATOM   3042  CG  LYS A 186      16.745 -12.881  -4.174  1.00 10.510          C  
ATOM   3043  CD  LYS A 186      16.631 -11.874  -3.017  1.00 10.510          C  
ATOM   3044  CE  LYS A 186      15.245 -11.266  -2.909  1.00 10.510          C  
ATOM   3045  NZ  LYS A 186      15.183 -10.219  -1.834  1.00 10.510          N  
ATOM   3046  H   LYS A 186      18.504 -12.494  -6.474  1.00  8.410          H  
ATOM   3047  HA  LYS A 186      19.316 -11.828  -3.818  1.00  9.250          H  
ATOM   3048 1HB  LYS A 186      18.094 -14.397  -4.906  1.00 12.620          H  
ATOM   3049 2HB  LYS A 186      18.280 -14.012  -3.206  1.00 12.620          H  
ATOM   3050 1HG  LYS A 186      16.602 -12.350  -5.113  1.00 12.620          H  
ATOM   3051 2HG  LYS A 186      15.961 -13.631  -4.080  1.00 12.620          H  
ATOM   3052 1HD  LYS A 186      16.875 -12.374  -2.077  1.00 12.620          H  
ATOM   3053 2HD  LYS A 186      17.331 -11.055  -3.155  1.00 12.620          H  
ATOM   3054 1HE  LYS A 186      14.978 -10.812  -3.861  1.00 12.620          H  
ATOM   3055 2HE  LYS A 186      14.526 -12.053  -2.677  1.00 12.620          H  
ATOM   3056 1HZ  LYS A 186      14.252  -9.835  -1.788  1.00 12.620          H  
ATOM   3057 2HZ  LYS A 186      15.418 -10.629  -0.934  1.00 12.620          H  
ATOM   3058 3HZ  LYS A 186      15.841  -9.476  -2.047  1.00 12.620          H  
ATOM   3059  N   GLN A 187      21.336 -13.804  -5.312  1.00  6.970          N  
ATOM   3060  CA  GLN A 187      22.596 -14.499  -5.143  1.00  7.070          C  
ATOM   3061  C   GLN A 187      23.547 -13.573  -4.384  1.00  7.210          C  
ATOM   3062  O   GLN A 187      24.424 -14.026  -3.655  1.00  7.730          O  
ATOM   3063  CB  GLN A 187      23.185 -14.895  -6.502  1.00  9.860          C  
ATOM   3064  CG  GLN A 187      23.653 -13.728  -7.407  1.00  9.860          C  
ATOM   3065  CD  GLN A 187      25.114 -13.331  -7.174  1.00  9.860          C  
ATOM   3066  OE1 GLN A 187      25.938 -14.168  -6.795  1.00  9.860          O  
ATOM   3067  NE2 GLN A 187      25.443 -12.065  -7.408  1.00  9.860          N  
ATOM   3068  H   GLN A 187      21.022 -13.596  -6.264  1.00  8.360          H  
ATOM   3069  HA  GLN A 187      22.429 -15.401  -4.559  1.00  8.480          H  
ATOM   3070 1HB  GLN A 187      24.021 -15.572  -6.354  1.00 11.830          H  
ATOM   3071 2HB  GLN A 187      22.423 -15.446  -7.067  1.00 11.830          H  
ATOM   3072 1HG  GLN A 187      23.529 -14.023  -8.446  1.00 11.830          H  
ATOM   3073 2HG  GLN A 187      23.029 -12.859  -7.213  1.00 11.830          H  
ATOM   3074 1HE2 GLN A 187      26.390 -11.760  -7.276  1.00 11.830          H  
ATOM   3075 2HE2 GLN A 187      24.748 -11.416  -7.717  1.00 11.830          H  
ATOM   3076  N   SER A 188      23.331 -12.253  -4.476  1.00  7.090          N  
ATOM   3077  CA  SER A 188      24.155 -11.292  -3.767  1.00  7.500          C  
ATOM   3078  C   SER A 188      23.953 -11.381  -2.245  1.00  7.520          C  
ATOM   3079  O   SER A 188      24.754 -10.841  -1.477  1.00  7.580          O  
ATOM   3080  CB  SER A 188      23.853  -9.892  -4.265  1.00 10.340          C  
ATOM   3081  OG  SER A 188      22.541  -9.508  -3.945  1.00 10.340          O  
ATOM   3082  H   SER A 188      22.582 -11.880  -5.065  1.00  8.510          H  
ATOM   3083  HA  SER A 188      25.199 -11.517  -3.985  1.00  9.000          H  
ATOM   3084 1HB  SER A 188      24.557  -9.195  -3.816  1.00 12.400          H  
ATOM   3085 2HB  SER A 188      23.991  -9.851  -5.345  1.00 12.400          H  
ATOM   3086  HG  SER A 188      21.969  -9.894  -4.642  1.00 12.400          H  
ATOM   3087  N   GLU A 189      22.874 -12.047  -1.809  1.00  7.720          N  
ATOM   3088  CA  GLU A 189      22.552 -12.233  -0.406  1.00  7.940          C  
ATOM   3089  C   GLU A 189      22.951 -13.639   0.071  1.00  7.590          C  
ATOM   3090  O   GLU A 189      23.383 -13.808   1.215  1.00  8.040          O  
ATOM   3091  CB  GLU A 189      21.042 -12.055  -0.184  1.00 11.030          C  
ATOM   3092  CG  GLU A 189      20.472 -10.664  -0.501  1.00 11.030          C  
ATOM   3093  CD  GLU A 189      18.963 -10.624  -0.331  1.00 11.030          C  
ATOM   3094  OE1 GLU A 189      18.414 -11.673  -0.121  1.00 11.030          O  
ATOM   3095  OE2 GLU A 189      18.368  -9.576  -0.434  1.00 11.030          O  
ATOM   3096  H   GLU A 189      22.253 -12.478  -2.483  1.00  9.260          H  
ATOM   3097  HA  GLU A 189      23.099 -11.497   0.182  1.00  9.530          H  
ATOM   3098 1HB  GLU A 189      20.502 -12.778  -0.793  1.00 13.230          H  
ATOM   3099 2HB  GLU A 189      20.807 -12.278   0.856  1.00 13.230          H  
ATOM   3100 1HG  GLU A 189      20.930  -9.931   0.160  1.00 13.230          H  
ATOM   3101 2HG  GLU A 189      20.730 -10.404  -1.531  1.00 13.230          H  
ATOM   3102  N   ILE A 190      22.821 -14.652  -0.809  1.00  7.000          N  
ATOM   3103  CA  ILE A 190      23.096 -16.026  -0.378  1.00  6.950          C  
ATOM   3104  C   ILE A 190      24.345 -16.728  -0.956  1.00  6.550          C  
ATOM   3105  O   ILE A 190      24.801 -17.721  -0.381  1.00  6.700          O  
ATOM   3106  CB  ILE A 190      21.847 -16.927  -0.609  1.00  9.750          C  
ATOM   3107  CG1 ILE A 190      21.478 -17.032  -2.111  1.00  9.750          C  
ATOM   3108  CG2 ILE A 190      20.686 -16.385   0.221  1.00  9.750          C  
ATOM   3109  CD1 ILE A 190      20.416 -18.073  -2.417  1.00  9.750          C  
ATOM   3110  H   ILE A 190      22.428 -14.441  -1.727  1.00  8.400          H  
ATOM   3111  HA  ILE A 190      23.241 -15.989   0.699  1.00  8.340          H  
ATOM   3112  HB  ILE A 190      22.064 -17.923  -0.286  1.00 11.700          H  
ATOM   3113 1HG1 ILE A 190      21.116 -16.076  -2.462  1.00 11.700          H  
ATOM   3114 2HG1 ILE A 190      22.366 -17.297  -2.676  1.00 11.700          H  
ATOM   3115 1HG2 ILE A 190      19.812 -17.009   0.120  1.00 11.700          H  
ATOM   3116 2HG2 ILE A 190      20.982 -16.361   1.268  1.00 11.700          H  
ATOM   3117 3HG2 ILE A 190      20.443 -15.373  -0.106  1.00 11.700          H  
ATOM   3118 1HD1 ILE A 190      20.237 -18.087  -3.477  1.00 11.700          H  
ATOM   3119 2HD1 ILE A 190      20.740 -19.045  -2.097  1.00 11.700          H  
ATOM   3120 3HD1 ILE A 190      19.500 -17.833  -1.904  1.00 11.700          H  
ATOM   3121  N   ALA A 191      24.983 -16.207  -2.002  1.00  6.340          N  
ATOM   3122  CA  ALA A 191      26.162 -16.875  -2.561  1.00  6.280          C  
ATOM   3123  C   ALA A 191      27.422 -16.571  -1.740  1.00  6.090          C  
ATOM   3124  O   ALA A 191      28.368 -15.943  -2.212  1.00  6.430          O  
ATOM   3125  CB  ALA A 191      26.364 -16.465  -4.011  1.00  8.820          C  
ATOM   3126  H   ALA A 191      24.643 -15.367  -2.463  1.00  7.610          H  
ATOM   3127  HA  ALA A 191      25.991 -17.949  -2.525  1.00  7.540          H  
ATOM   3128 1HB  ALA A 191      27.220 -16.991  -4.424  1.00 10.580          H  
ATOM   3129 2HB  ALA A 191      25.474 -16.709  -4.589  1.00 10.580          H  
ATOM   3130 3HB  ALA A 191      26.541 -15.389  -4.068  1.00 10.580          H  
ATOM   3131  N   SER A 192      27.420 -17.075  -0.506  1.00  5.890          N  
ATOM   3132  CA  SER A 192      28.468 -16.937   0.488  1.00  6.100          C  
ATOM   3133  C   SER A 192      29.690 -17.906   0.489  1.00  5.710          C  
ATOM   3134  O   SER A 192      30.645 -17.603   1.202  1.00  5.570          O  
ATOM   3135  CB  SER A 192      27.823 -16.974   1.870  1.00  8.460          C  
ATOM   3136  OG  SER A 192      27.257 -18.243   2.180  1.00  8.460          O  
ATOM   3137  H   SER A 192      26.583 -17.575  -0.240  1.00  7.070          H  
ATOM   3138  HA  SER A 192      28.878 -15.933   0.359  1.00  7.320          H  
ATOM   3139 1HB  SER A 192      28.571 -16.719   2.619  1.00 10.150          H  
ATOM   3140 2HB  SER A 192      27.044 -16.214   1.919  1.00 10.150          H  
ATOM   3141  HG  SER A 192      26.920 -18.144   3.084  1.00 10.150          H  
ATOM   3142  N   LEU A 193      29.754 -19.058  -0.246  1.00  5.760          N  
ATOM   3143  CA  LEU A 193      28.809 -19.698  -1.178  1.00  5.660          C  
ATOM   3144  C   LEU A 193      27.839 -20.648  -0.509  1.00  5.440          C  
ATOM   3145  O   LEU A 193      26.947 -21.176  -1.169  1.00  5.630          O  
ATOM   3146  CB  LEU A 193      29.575 -20.523  -2.217  1.00  7.960          C  
ATOM   3147  CG  LEU A 193      30.552 -19.776  -3.148  1.00  7.960          C  
ATOM   3148  CD1 LEU A 193      31.254 -20.812  -4.020  1.00  7.960          C  
ATOM   3149  CD2 LEU A 193      29.805 -18.752  -4.008  1.00  7.960          C  
ATOM   3150  H   LEU A 193      30.622 -19.560  -0.132  1.00  6.910          H  
ATOM   3151  HA  LEU A 193      28.249 -18.984  -1.717  1.00  6.790          H  
ATOM   3152 1HB  LEU A 193      30.141 -21.289  -1.689  1.00  9.560          H  
ATOM   3153 2HB  LEU A 193      28.848 -21.027  -2.853  1.00  9.560          H  
ATOM   3154  HG  LEU A 193      31.306 -19.261  -2.555  1.00  9.560          H  
ATOM   3155 1HD1 LEU A 193      31.964 -20.310  -4.679  1.00  9.560          H  
ATOM   3156 2HD1 LEU A 193      31.788 -21.522  -3.389  1.00  9.560          H  
ATOM   3157 3HD1 LEU A 193      30.516 -21.344  -4.620  1.00  9.560          H  
ATOM   3158 1HD2 LEU A 193      30.515 -18.248  -4.663  1.00  9.560          H  
ATOM   3159 2HD2 LEU A 193      29.051 -19.255  -4.611  1.00  9.560          H  
ATOM   3160 3HD2 LEU A 193      29.331 -18.013  -3.383  1.00  9.560          H  
ATOM   3161  N   ASN A 194      27.986 -20.870   0.791  1.00  5.390          N  
ATOM   3162  CA  ASN A 194      27.173 -21.884   1.449  1.00  5.420          C  
ATOM   3163  C   ASN A 194      25.666 -21.714   1.361  1.00  5.090          C  
ATOM   3164  O   ASN A 194      24.985 -22.697   1.084  1.00  4.940          O  
ATOM   3165  CB  ASN A 194      27.574 -21.994   2.897  1.00  7.580          C  
ATOM   3166  CG  ASN A 194      28.887 -22.679   3.076  1.00  7.580          C  
ATOM   3167  OD1 ASN A 194      29.388 -23.382   2.189  1.00  7.580          O  
ATOM   3168  ND2 ASN A 194      29.473 -22.487   4.224  1.00  7.580          N  
ATOM   3169  H   ASN A 194      28.707 -20.375   1.301  1.00  6.470          H  
ATOM   3170  HA  ASN A 194      27.394 -22.837   0.974  1.00  6.500          H  
ATOM   3171 1HB  ASN A 194      27.636 -20.995   3.330  1.00  9.090          H  
ATOM   3172 2HB  ASN A 194      26.816 -22.534   3.441  1.00  9.090          H  
ATOM   3173 1HD2 ASN A 194      30.357 -22.917   4.410  1.00  9.090          H  
ATOM   3174 2HD2 ASN A 194      29.042 -21.913   4.918  1.00  9.090          H  
ATOM   3175  N   SER A 195      25.114 -20.511   1.544  1.00  5.140          N  
ATOM   3176  CA  SER A 195      23.649 -20.452   1.490  1.00  5.100          C  
ATOM   3177  C   SER A 195      23.164 -20.756   0.069  1.00  4.510          C  
ATOM   3178  O   SER A 195      22.264 -21.570  -0.120  1.00  4.430          O  
ATOM   3179  CB  SER A 195      23.109 -19.136   2.029  1.00  7.160          C  
ATOM   3180  OG  SER A 195      23.344 -19.003   3.410  1.00  7.160          O  
ATOM   3181  H   SER A 195      25.686 -19.695   1.746  1.00  6.170          H  
ATOM   3182  HA  SER A 195      23.258 -21.232   2.141  1.00  6.120          H  
ATOM   3183 1HB  SER A 195      23.572 -18.325   1.531  1.00  8.590          H  
ATOM   3184 2HB  SER A 195      22.039 -19.075   1.833  1.00  8.590          H  
ATOM   3185  HG  SER A 195      22.935 -18.171   3.673  1.00  8.590          H  
ATOM   3186  N   GLY A 196      23.838 -20.202  -0.934  1.00  4.330          N  
ATOM   3187  CA  GLY A 196      23.540 -20.452  -2.338  1.00  4.060          C  
ATOM   3188  C   GLY A 196      23.534 -21.951  -2.621  1.00  3.880          C  
ATOM   3189  O   GLY A 196      22.587 -22.478  -3.221  1.00  3.770          O  
ATOM   3190  H   GLY A 196      24.539 -19.514  -0.684  1.00  5.200          H  
ATOM   3191 1HA  GLY A 196      22.587 -20.024  -2.609  1.00  4.870          H  
ATOM   3192 2HA  GLY A 196      24.294 -19.966  -2.955  1.00  4.870          H  
ATOM   3193  N   LEU A 197      24.590 -22.641  -2.187  1.00  3.980          N  
ATOM   3194  CA  LEU A 197      24.712 -24.076  -2.391  1.00  4.040          C  
ATOM   3195  C   LEU A 197      23.593 -24.833  -1.685  1.00  3.670          C  
ATOM   3196  O   LEU A 197      23.025 -25.767  -2.259  1.00  3.600          O  
ATOM   3197  CB  LEU A 197      26.071 -24.538  -1.848  1.00  5.630          C  
ATOM   3198  CG  LEU A 197      27.338 -24.042  -2.629  1.00  5.630          C  
ATOM   3199  CD1 LEU A 197      28.582 -24.347  -1.802  1.00  5.630          C  
ATOM   3200  CD2 LEU A 197      27.433 -24.723  -3.985  1.00  5.630          C  
ATOM   3201  H   LEU A 197      25.345 -22.139  -1.710  1.00  4.780          H  
ATOM   3202  HA  LEU A 197      24.638 -24.281  -3.454  1.00  4.850          H  
ATOM   3203 1HB  LEU A 197      26.158 -24.182  -0.822  1.00  6.760          H  
ATOM   3204 2HB  LEU A 197      26.084 -25.625  -1.832  1.00  6.760          H  
ATOM   3205  HG  LEU A 197      27.276 -22.973  -2.779  1.00  6.760          H  
ATOM   3206 1HD1 LEU A 197      29.464 -23.992  -2.332  1.00  6.760          H  
ATOM   3207 2HD1 LEU A 197      28.515 -23.840  -0.842  1.00  6.760          H  
ATOM   3208 3HD1 LEU A 197      28.663 -25.419  -1.639  1.00  6.760          H  
ATOM   3209 1HD2 LEU A 197      28.321 -24.361  -4.501  1.00  6.760          H  
ATOM   3210 2HD2 LEU A 197      27.506 -25.802  -3.849  1.00  6.760          H  
ATOM   3211 3HD2 LEU A 197      26.559 -24.494  -4.584  1.00  6.760          H  
ATOM   3212  N   PHE A 198      23.239 -24.416  -0.466  1.00  3.590          N  
ATOM   3213  CA  PHE A 198      22.175 -25.073   0.278  1.00  3.510          C  
ATOM   3214  C   PHE A 198      20.842 -24.884  -0.445  1.00  3.230          C  
ATOM   3215  O   PHE A 198      20.086 -25.843  -0.611  1.00  3.160          O  
ATOM   3216  CB  PHE A 198      22.090 -24.513   1.698  1.00  4.950          C  
ATOM   3217  CG  PHE A 198      23.341 -24.762   2.567  1.00  4.950          C  
ATOM   3218  CD1 PHE A 198      24.295 -25.753   2.271  1.00  4.950          C  
ATOM   3219  CD2 PHE A 198      23.563 -23.966   3.689  1.00  4.950          C  
ATOM   3220  CE1 PHE A 198      25.405 -25.917   3.066  1.00  4.950          C  
ATOM   3221  CE2 PHE A 198      24.675 -24.141   4.478  1.00  4.950          C  
ATOM   3222  CZ  PHE A 198      25.597 -25.115   4.166  1.00  4.950          C  
ATOM   3223  H   PHE A 198      23.783 -23.669  -0.019  1.00  4.310          H  
ATOM   3224  HA  PHE A 198      22.368 -26.139   0.317  1.00  4.210          H  
ATOM   3225 1HB  PHE A 198      21.934 -23.438   1.642  1.00  5.940          H  
ATOM   3226 2HB  PHE A 198      21.232 -24.942   2.206  1.00  5.940          H  
ATOM   3227  HD1 PHE A 198      24.182 -26.393   1.412  1.00  5.940          H  
ATOM   3228  HD2 PHE A 198      22.843 -23.188   3.939  1.00  5.940          H  
ATOM   3229  HE1 PHE A 198      26.137 -26.685   2.820  1.00  5.940          H  
ATOM   3230  HE2 PHE A 198      24.828 -23.503   5.349  1.00  5.940          H  
ATOM   3231  HZ  PHE A 198      26.478 -25.250   4.790  1.00  5.940          H  
ATOM   3232  N   PHE A 199      20.573 -23.671  -0.941  1.00  3.250          N  
ATOM   3233  CA  PHE A 199      19.332 -23.432  -1.661  1.00  3.320          C  
ATOM   3234  C   PHE A 199      19.259 -24.347  -2.867  1.00  3.230          C  
ATOM   3235  O   PHE A 199      18.214 -24.924  -3.140  1.00  3.220          O  
ATOM   3236  CB  PHE A 199      19.187 -21.968  -2.106  1.00  4.620          C  
ATOM   3237  CG  PHE A 199      18.577 -20.983  -1.109  1.00  4.620          C  
ATOM   3238  CD1 PHE A 199      19.222 -20.567   0.038  1.00  4.620          C  
ATOM   3239  CD2 PHE A 199      17.335 -20.440  -1.373  1.00  4.620          C  
ATOM   3240  CE1 PHE A 199      18.641 -19.660   0.888  1.00  4.620          C  
ATOM   3241  CE2 PHE A 199      16.753 -19.540  -0.521  1.00  4.620          C  
ATOM   3242  CZ  PHE A 199      17.402 -19.149   0.606  1.00  4.620          C  
ATOM   3243  H   PHE A 199      21.229 -22.905  -0.778  1.00  3.900          H  
ATOM   3244  HA  PHE A 199      18.506 -23.672  -0.998  1.00  3.980          H  
ATOM   3245 1HB  PHE A 199      20.171 -21.592  -2.382  1.00  5.540          H  
ATOM   3246 2HB  PHE A 199      18.572 -21.947  -2.997  1.00  5.540          H  
ATOM   3247  HD1 PHE A 199      20.180 -20.954   0.278  1.00  5.540          H  
ATOM   3248  HD2 PHE A 199      16.810 -20.746  -2.278  1.00  5.540          H  
ATOM   3249  HE1 PHE A 199      19.166 -19.348   1.791  1.00  5.540          H  
ATOM   3250  HE2 PHE A 199      15.772 -19.137  -0.740  1.00  5.540          H  
ATOM   3251  HZ  PHE A 199      16.936 -18.432   1.279  1.00  5.540          H  
ATOM   3252  N   TRP A 200      20.374 -24.517  -3.585  1.00  3.340          N  
ATOM   3253  CA  TRP A 200      20.385 -25.412  -4.737  1.00  3.540          C  
ATOM   3254  C   TRP A 200      20.092 -26.868  -4.326  1.00  3.270          C  
ATOM   3255  O   TRP A 200      19.246 -27.543  -4.936  1.00  3.310          O  
ATOM   3256  CB  TRP A 200      21.719 -25.347  -5.477  1.00  4.880          C  
ATOM   3257  CG  TRP A 200      21.694 -26.167  -6.703  1.00  4.880          C  
ATOM   3258  CD1 TRP A 200      21.261 -25.749  -7.919  1.00  4.880          C  
ATOM   3259  CD2 TRP A 200      22.092 -27.552  -6.871  1.00  4.880          C  
ATOM   3260  NE1 TRP A 200      21.353 -26.765  -8.826  1.00  4.880          N  
ATOM   3261  CE2 TRP A 200      21.856 -27.878  -8.201  1.00  4.880          C  
ATOM   3262  CE3 TRP A 200      22.617 -28.523  -6.013  1.00  4.880          C  
ATOM   3263  CZ2 TRP A 200      22.120 -29.137  -8.701  1.00  4.880          C  
ATOM   3264  CZ3 TRP A 200      22.882 -29.777  -6.517  1.00  4.880          C  
ATOM   3265  CH2 TRP A 200      22.639 -30.078  -7.824  1.00  4.880          C  
ATOM   3266  H   TRP A 200      21.212 -23.970  -3.350  1.00  4.010          H  
ATOM   3267  HA  TRP A 200      19.602 -25.092  -5.423  1.00  4.250          H  
ATOM   3268 1HB  TRP A 200      21.954 -24.316  -5.738  1.00  5.850          H  
ATOM   3269 2HB  TRP A 200      22.515 -25.708  -4.828  1.00  5.850          H  
ATOM   3270  HD1 TRP A 200      20.889 -24.750  -8.138  1.00  5.850          H  
ATOM   3271  HE1 TRP A 200      21.089 -26.712  -9.798  1.00  5.850          H  
ATOM   3272  HE3 TRP A 200      22.814 -28.294  -4.971  1.00  5.850          H  
ATOM   3273  HZ2 TRP A 200      21.934 -29.396  -9.742  1.00  5.850          H  
ATOM   3274  HZ3 TRP A 200      23.290 -30.527  -5.844  1.00  5.850          H  
ATOM   3275  HH2 TRP A 200      22.860 -31.080  -8.185  1.00  5.850          H  
ATOM   3276  N   LEU A 201      20.743 -27.345  -3.255  1.00  3.170          N  
ATOM   3277  CA  LEU A 201      20.563 -28.722  -2.776  1.00  3.160          C  
ATOM   3278  C   LEU A 201      19.110 -28.994  -2.399  1.00  2.930          C  
ATOM   3279  O   LEU A 201      18.599 -30.102  -2.584  1.00  2.940          O  
ATOM   3280  CB  LEU A 201      21.467 -28.988  -1.563  1.00  4.430          C  
ATOM   3281  CG  LEU A 201      23.000 -29.061  -1.829  1.00  4.430          C  
ATOM   3282  CD1 LEU A 201      23.737 -29.081  -0.496  1.00  4.430          C  
ATOM   3283  CD2 LEU A 201      23.334 -30.327  -2.624  1.00  4.430          C  
ATOM   3284  H   LEU A 201      21.431 -26.741  -2.787  1.00  3.800          H  
ATOM   3285  HA  LEU A 201      20.825 -29.398  -3.584  1.00  3.790          H  
ATOM   3286 1HB  LEU A 201      21.298 -28.190  -0.843  1.00  5.310          H  
ATOM   3287 2HB  LEU A 201      21.161 -29.928  -1.108  1.00  5.310          H  
ATOM   3288  HG  LEU A 201      23.316 -28.191  -2.392  1.00  5.310          H  
ATOM   3289 1HD1 LEU A 201      24.811 -29.125  -0.673  1.00  5.310          H  
ATOM   3290 2HD1 LEU A 201      23.503 -28.183   0.057  1.00  5.310          H  
ATOM   3291 3HD1 LEU A 201      23.429 -29.952   0.080  1.00  5.310          H  
ATOM   3292 1HD2 LEU A 201      24.407 -30.368  -2.798  1.00  5.310          H  
ATOM   3293 2HD2 LEU A 201      23.024 -31.207  -2.060  1.00  5.310          H  
ATOM   3294 3HD2 LEU A 201      22.827 -30.326  -3.570  1.00  5.310          H  
ATOM   3295  N   LEU A 202      18.408 -27.960  -1.943  1.00  2.910          N  
ATOM   3296  CA  LEU A 202      17.008 -28.073  -1.565  1.00  3.100          C  
ATOM   3297  C   LEU A 202      16.064 -28.114  -2.771  1.00  3.130          C  
ATOM   3298  O   LEU A 202      14.855 -28.256  -2.589  1.00  3.310          O  
ATOM   3299  CB  LEU A 202      16.616 -26.898  -0.651  1.00  4.260          C  
ATOM   3300  CG  LEU A 202      17.289 -26.846   0.759  1.00  4.260          C  
ATOM   3301  CD1 LEU A 202      16.950 -25.521   1.413  1.00  4.260          C  
ATOM   3302  CD2 LEU A 202      16.792 -27.999   1.630  1.00  4.260          C  
ATOM   3303  H   LEU A 202      18.897 -27.074  -1.761  1.00  3.490          H  
ATOM   3304  HA  LEU A 202      16.881 -29.005  -1.028  1.00  3.720          H  
ATOM   3305 1HB  LEU A 202      16.872 -25.972  -1.169  1.00  5.120          H  
ATOM   3306 2HB  LEU A 202      15.536 -26.913  -0.509  1.00  5.120          H  
ATOM   3307  HG  LEU A 202      18.361 -26.918   0.657  1.00  5.120          H  
ATOM   3308 1HD1 LEU A 202      17.421 -25.468   2.393  1.00  5.120          H  
ATOM   3309 2HD1 LEU A 202      17.323 -24.715   0.792  1.00  5.120          H  
ATOM   3310 3HD1 LEU A 202      15.870 -25.434   1.521  1.00  5.120          H  
ATOM   3311 1HD2 LEU A 202      17.267 -27.937   2.609  1.00  5.120          H  
ATOM   3312 2HD2 LEU A 202      15.711 -27.928   1.746  1.00  5.120          H  
ATOM   3313 3HD2 LEU A 202      17.044 -28.952   1.180  1.00  5.120          H  
ATOM   3314  N   THR A 203      16.591 -28.001  -4.001  1.00  3.190          N  
ATOM   3315  CA  THR A 203      15.746 -28.100  -5.188  1.00  3.520          C  
ATOM   3316  C   THR A 203      16.096 -29.378  -5.909  1.00  3.300          C  
ATOM   3317  O   THR A 203      15.242 -30.026  -6.528  1.00  3.520          O  
ATOM   3318  CB  THR A 203      16.041 -27.002  -6.211  1.00  4.800          C  
ATOM   3319  OG1 THR A 203      17.352 -27.185  -6.767  1.00  4.800          O  
ATOM   3320  CG2 THR A 203      16.011 -25.722  -5.565  1.00  4.800          C  
ATOM   3321  H   THR A 203      17.591 -27.854  -4.107  1.00  3.830          H  
ATOM   3322  HA  THR A 203      14.698 -28.106  -4.906  1.00  4.220          H  
ATOM   3323  HB  THR A 203      15.297 -27.026  -7.007  1.00  5.760          H  
ATOM   3324  HG1 THR A 203      18.020 -27.164  -6.063  1.00  5.760          H  
ATOM   3325 1HG2 THR A 203      16.222 -24.964  -6.272  1.00  5.760          H  
ATOM   3326 2HG2 THR A 203      15.045 -25.583  -5.150  1.00  5.760          H  
ATOM   3327 3HG2 THR A 203      16.744 -25.699  -4.794  1.00  5.760          H  
ATOM   3328  N   GLN A 204      17.336 -29.825  -5.690  1.00  3.070          N  
ATOM   3329  CA  GLN A 204      17.892 -30.992  -6.353  1.00  3.120          C  
ATOM   3330  C   GLN A 204      16.990 -32.208  -6.223  1.00  2.870          C  
ATOM   3331  O   GLN A 204      16.827 -32.956  -7.187  1.00  2.840          O  
ATOM   3332  CB  GLN A 204      19.274 -31.324  -5.789  1.00  4.350          C  
ATOM   3333  CG  GLN A 204      19.962 -32.499  -6.467  1.00  4.350          C  
ATOM   3334  CD  GLN A 204      21.295 -32.804  -5.854  1.00  4.350          C  
ATOM   3335  OE1 GLN A 204      21.603 -32.348  -4.753  1.00  4.350          O  
ATOM   3336  NE2 GLN A 204      22.103 -33.582  -6.558  1.00  4.350          N  
ATOM   3337  H   GLN A 204      17.961 -29.217  -5.159  1.00  3.680          H  
ATOM   3338  HA  GLN A 204      18.001 -30.759  -7.412  1.00  3.740          H  
ATOM   3339 1HB  GLN A 204      19.918 -30.445  -5.882  1.00  5.220          H  
ATOM   3340 2HB  GLN A 204      19.186 -31.546  -4.727  1.00  5.220          H  
ATOM   3341 1HG  GLN A 204      19.341 -33.389  -6.374  1.00  5.220          H  
ATOM   3342 2HG  GLN A 204      20.115 -32.259  -7.520  1.00  5.220          H  
ATOM   3343 1HE2 GLN A 204      23.006 -33.824  -6.198  1.00  5.220          H  
ATOM   3344 2HE2 GLN A 204      21.811 -33.935  -7.448  1.00  5.220          H  
ATOM   3345  N   LEU A 205      16.424 -32.428  -5.038  1.00  2.950          N  
ATOM   3346  CA  LEU A 205      15.544 -33.567  -4.883  1.00  3.020          C  
ATOM   3347  C   LEU A 205      14.045 -33.278  -5.145  1.00  2.680          C  
ATOM   3348  O   LEU A 205      13.471 -33.978  -5.974  1.00  2.630          O  
ATOM   3349  CB  LEU A 205      15.744 -34.234  -3.509  1.00  4.200          C  
ATOM   3350  CG  LEU A 205      14.815 -35.447  -3.197  1.00  4.200          C  
ATOM   3351  CD1 LEU A 205      15.060 -36.590  -4.207  1.00  4.200          C  
ATOM   3352  CD2 LEU A 205      15.070 -35.923  -1.780  1.00  4.200          C  
ATOM   3353  H   LEU A 205      16.624 -31.804  -4.266  1.00  3.540          H  
ATOM   3354  HA  LEU A 205      15.858 -34.297  -5.625  1.00  3.620          H  
ATOM   3355 1HB  LEU A 205      16.767 -34.608  -3.479  1.00  5.040          H  
ATOM   3356 2HB  LEU A 205      15.652 -33.509  -2.720  1.00  5.040          H  
ATOM   3357  HG  LEU A 205      13.781 -35.137  -3.281  1.00  5.040          H  
ATOM   3358 1HD1 LEU A 205      14.399 -37.423  -3.973  1.00  5.040          H  
ATOM   3359 2HD1 LEU A 205      14.854 -36.259  -5.219  1.00  5.040          H  
ATOM   3360 3HD1 LEU A 205      16.093 -36.920  -4.140  1.00  5.040          H  
ATOM   3361 1HD2 LEU A 205      14.408 -36.762  -1.555  1.00  5.040          H  
ATOM   3362 2HD2 LEU A 205      16.108 -36.243  -1.680  1.00  5.040          H  
ATOM   3363 3HD2 LEU A 205      14.872 -35.110  -1.083  1.00  5.040          H  
ATOM   3364  N   PRO A 206      13.343 -32.322  -4.475  1.00  2.610          N  
ATOM   3365  CA  PRO A 206      11.920 -32.093  -4.696  1.00  2.480          C  
ATOM   3366  C   PRO A 206      11.536 -31.629  -6.105  1.00  2.450          C  
ATOM   3367  O   PRO A 206      10.425 -31.907  -6.549  1.00  2.390          O  
ATOM   3368  CB  PRO A 206      11.585 -31.023  -3.649  1.00  3.720          C  
ATOM   3369  CG  PRO A 206      12.879 -30.364  -3.328  1.00  3.720          C  
ATOM   3370  CD  PRO A 206      13.931 -31.446  -3.446  1.00  3.720          C  
ATOM   3371  HA  PRO A 206      11.382 -33.018  -4.452  1.00  2.980          H  
ATOM   3372 1HB  PRO A 206      10.868 -30.303  -4.067  1.00  4.460          H  
ATOM   3373 2HB  PRO A 206      11.108 -31.488  -2.776  1.00  4.460          H  
ATOM   3374 1HG  PRO A 206      13.048 -29.537  -4.024  1.00  4.460          H  
ATOM   3375 2HG  PRO A 206      12.839 -29.912  -2.324  1.00  4.460          H  
ATOM   3376 1HD  PRO A 206      14.842 -30.963  -3.759  1.00  4.460          H  
ATOM   3377 2HD  PRO A 206      14.032 -31.965  -2.489  1.00  4.460          H  
ATOM   3378  N   TYR A 207      12.440 -30.991  -6.861  1.00  2.690          N  
ATOM   3379  CA  TYR A 207      12.061 -30.609  -8.214  1.00  2.990          C  
ATOM   3380  C   TYR A 207      11.901 -31.900  -9.014  1.00  2.970          C  
ATOM   3381  O   TYR A 207      10.889 -32.131  -9.686  1.00  3.030          O  
ATOM   3382  CB  TYR A 207      13.075 -29.668  -8.847  1.00  4.070          C  
ATOM   3383  CG  TYR A 207      12.666 -29.237 -10.221  1.00  4.070          C  
ATOM   3384  CD1 TYR A 207      11.715 -28.233 -10.372  1.00  4.070          C  
ATOM   3385  CD2 TYR A 207      13.217 -29.848 -11.334  1.00  4.070          C  
ATOM   3386  CE1 TYR A 207      11.332 -27.850 -11.634  1.00  4.070          C  
ATOM   3387  CE2 TYR A 207      12.828 -29.458 -12.593  1.00  4.070          C  
ATOM   3388  CZ  TYR A 207      11.893 -28.462 -12.744  1.00  4.070          C  
ATOM   3389  OH  TYR A 207      11.510 -28.067 -13.998  1.00  4.070          O  
ATOM   3390  H   TYR A 207      13.372 -30.718  -6.533  1.00  3.230          H  
ATOM   3391  HA  TYR A 207      11.092 -30.110  -8.183  1.00  3.590          H  
ATOM   3392 1HB  TYR A 207      13.194 -28.779  -8.223  1.00  4.880          H  
ATOM   3393 2HB  TYR A 207      14.048 -30.158  -8.910  1.00  4.880          H  
ATOM   3394  HD1 TYR A 207      11.274 -27.753  -9.494  1.00  4.880          H  
ATOM   3395  HD2 TYR A 207      13.957 -30.638 -11.212  1.00  4.880          H  
ATOM   3396  HE1 TYR A 207      10.595 -27.070 -11.767  1.00  4.880          H  
ATOM   3397  HE2 TYR A 207      13.262 -29.937 -13.470  1.00  4.880          H  
ATOM   3398  HH  TYR A 207      11.892 -28.658 -14.653  1.00  4.880          H  
ATOM   3399  N   TYR A 208      12.937 -32.738  -8.934  1.00  3.020          N  
ATOM   3400  CA  TYR A 208      12.966 -34.041  -9.566  1.00  3.210          C  
ATOM   3401  C   TYR A 208      11.795 -34.900  -9.144  1.00  2.890          C  
ATOM   3402  O   TYR A 208      11.105 -35.462 -10.000  1.00  3.010          O  
ATOM   3403  CB  TYR A 208      14.264 -34.763  -9.221  1.00  4.420          C  
ATOM   3404  CG  TYR A 208      14.260 -36.221  -9.593  1.00  4.420          C  
ATOM   3405  CD1 TYR A 208      14.456 -36.624 -10.898  1.00  4.420          C  
ATOM   3406  CD2 TYR A 208      14.056 -37.168  -8.587  1.00  4.420          C  
ATOM   3407  CE1 TYR A 208      14.450 -37.970 -11.203  1.00  4.420          C  
ATOM   3408  CE2 TYR A 208      14.050 -38.503  -8.890  1.00  4.420          C  
ATOM   3409  CZ  TYR A 208      14.247 -38.910 -10.193  1.00  4.420          C  
ATOM   3410  OH  TYR A 208      14.251 -40.253 -10.499  1.00  4.420          O  
ATOM   3411  H   TYR A 208      13.733 -32.451  -8.379  1.00  3.620          H  
ATOM   3412  HA  TYR A 208      12.907 -33.901 -10.645  1.00  3.850          H  
ATOM   3413 1HB  TYR A 208      15.095 -34.281  -9.737  1.00  5.300          H  
ATOM   3414 2HB  TYR A 208      14.462 -34.681  -8.156  1.00  5.300          H  
ATOM   3415  HD1 TYR A 208      14.616 -35.886 -11.682  1.00  5.300          H  
ATOM   3416  HD2 TYR A 208      13.901 -36.844  -7.557  1.00  5.300          H  
ATOM   3417  HE1 TYR A 208      14.606 -38.294 -12.231  1.00  5.300          H  
ATOM   3418  HE2 TYR A 208      13.893 -39.241  -8.105  1.00  5.300          H  
ATOM   3419  HH  TYR A 208      14.338 -40.365 -11.449  1.00  5.300          H  
ATOM   3420  N   LEU A 209      11.562 -35.016  -7.830  1.00  2.590          N  
ATOM   3421  CA  LEU A 209      10.469 -35.858  -7.390  1.00  2.450          C  
ATOM   3422  C   LEU A 209       9.162 -35.340  -7.906  1.00  2.270          C  
ATOM   3423  O   LEU A 209       8.332 -36.118  -8.364  1.00  2.280          O  
ATOM   3424  CB  LEU A 209      10.354 -35.893  -5.871  1.00  3.490          C  
ATOM   3425  CG  LEU A 209      11.438 -36.601  -5.090  1.00  3.490          C  
ATOM   3426  CD1 LEU A 209      11.190 -36.332  -3.612  1.00  3.490          C  
ATOM   3427  CD2 LEU A 209      11.424 -38.101  -5.391  1.00  3.490          C  
ATOM   3428  H   LEU A 209      12.172 -34.547  -7.155  1.00  3.110          H  
ATOM   3429  HA  LEU A 209      10.616 -36.854  -7.788  1.00  2.940          H  
ATOM   3430 1HB  LEU A 209      10.325 -34.866  -5.527  1.00  4.180          H  
ATOM   3431 2HB  LEU A 209       9.405 -36.352  -5.617  1.00  4.180          H  
ATOM   3432  HG  LEU A 209      12.403 -36.192  -5.355  1.00  4.180          H  
ATOM   3433 1HD1 LEU A 209      11.960 -36.816  -3.017  1.00  4.180          H  
ATOM   3434 2HD1 LEU A 209      11.213 -35.258  -3.427  1.00  4.180          H  
ATOM   3435 3HD1 LEU A 209      10.215 -36.725  -3.330  1.00  4.180          H  
ATOM   3436 1HD2 LEU A 209      12.204 -38.587  -4.808  1.00  4.180          H  
ATOM   3437 2HD2 LEU A 209      10.455 -38.519  -5.121  1.00  4.180          H  
ATOM   3438 3HD2 LEU A 209      11.613 -38.282  -6.444  1.00  4.180          H  
ATOM   3439  N   ALA A 210       8.966 -34.026  -7.902  1.00  2.270          N  
ATOM   3440  CA  ALA A 210       7.717 -33.517  -8.394  1.00  2.380          C  
ATOM   3441  C   ALA A 210       7.491 -33.901  -9.846  1.00  2.630          C  
ATOM   3442  O   ALA A 210       6.380 -34.293 -10.214  1.00  2.670          O  
ATOM   3443  CB  ALA A 210       7.691 -32.031  -8.273  1.00  3.290          C  
ATOM   3444  H   ALA A 210       9.651 -33.378  -7.504  1.00  2.720          H  
ATOM   3445  HA  ALA A 210       6.924 -33.950  -7.793  1.00  2.860          H  
ATOM   3446 1HB  ALA A 210       6.741 -31.700  -8.626  1.00  3.950          H  
ATOM   3447 2HB  ALA A 210       7.829 -31.743  -7.245  1.00  3.950          H  
ATOM   3448 3HB  ALA A 210       8.488 -31.597  -8.876  1.00  3.950          H  
ATOM   3449  N   ALA A 211       8.537 -33.829 -10.681  1.00  2.920          N  
ATOM   3450  CA  ALA A 211       8.376 -34.215 -12.076  1.00  3.350          C  
ATOM   3451  C   ALA A 211       7.963 -35.681 -12.176  1.00  3.250          C  
ATOM   3452  O   ALA A 211       7.054 -36.035 -12.935  1.00  3.430          O  
ATOM   3453  CB  ALA A 211       9.668 -33.979 -12.834  1.00  4.520          C  
ATOM   3454  H   ALA A 211       9.427 -33.439 -10.342  1.00  3.500          H  
ATOM   3455  HA  ALA A 211       7.585 -33.605 -12.509  1.00  4.020          H  
ATOM   3456 1HB  ALA A 211       9.534 -34.254 -13.878  1.00  5.420          H  
ATOM   3457 2HB  ALA A 211       9.941 -32.926 -12.760  1.00  5.420          H  
ATOM   3458 3HB  ALA A 211      10.460 -34.589 -12.395  1.00  5.420          H  
ATOM   3459  N   VAL A 212       8.584 -36.522 -11.350  1.00  3.050          N  
ATOM   3460  CA  VAL A 212       8.287 -37.946 -11.332  1.00  3.130          C  
ATOM   3461  C   VAL A 212       6.856 -38.212 -10.895  1.00  2.800          C  
ATOM   3462  O   VAL A 212       6.153 -39.019 -11.507  1.00  2.970          O  
ATOM   3463  CB  VAL A 212       9.277 -38.671 -10.401  1.00  4.350          C  
ATOM   3464  CG1 VAL A 212       8.868 -40.097 -10.195  1.00  4.350          C  
ATOM   3465  CG2 VAL A 212      10.672 -38.612 -11.012  1.00  4.350          C  
ATOM   3466  H   VAL A 212       9.340 -36.148 -10.762  1.00  3.660          H  
ATOM   3467  HA  VAL A 212       8.416 -38.333 -12.342  1.00  3.760          H  
ATOM   3468  HB  VAL A 212       9.282 -38.184  -9.432  1.00  5.220          H  
ATOM   3469 1HG1 VAL A 212       9.581 -40.582  -9.533  1.00  5.220          H  
ATOM   3470 2HG1 VAL A 212       7.885 -40.141  -9.741  1.00  5.220          H  
ATOM   3471 3HG1 VAL A 212       8.847 -40.618 -11.152  1.00  5.220          H  
ATOM   3472 1HG2 VAL A 212      11.371 -39.111 -10.349  1.00  5.220          H  
ATOM   3473 2HG2 VAL A 212      10.667 -39.110 -11.978  1.00  5.220          H  
ATOM   3474 3HG2 VAL A 212      10.980 -37.584 -11.147  1.00  5.220          H  
ATOM   3475  N   PHE A 213       6.435 -37.539  -9.834  1.00  2.420          N  
ATOM   3476  CA  PHE A 213       5.111 -37.671  -9.275  1.00  2.230          C  
ATOM   3477  C   PHE A 213       4.062 -37.223 -10.286  1.00  2.430          C  
ATOM   3478  O   PHE A 213       3.018 -37.864 -10.414  1.00  2.490          O  
ATOM   3479  CB  PHE A 213       5.020 -36.845  -8.002  1.00  3.200          C  
ATOM   3480  CG  PHE A 213       5.853 -37.339  -6.826  1.00  3.200          C  
ATOM   3481  CD1 PHE A 213       6.551 -38.565  -6.832  1.00  3.200          C  
ATOM   3482  CD2 PHE A 213       5.925 -36.566  -5.693  1.00  3.200          C  
ATOM   3483  CE1 PHE A 213       7.277 -38.959  -5.738  1.00  3.200          C  
ATOM   3484  CE2 PHE A 213       6.648 -36.978  -4.609  1.00  3.200          C  
ATOM   3485  CZ  PHE A 213       7.323 -38.166  -4.628  1.00  3.200          C  
ATOM   3486  H   PHE A 213       7.094 -36.911  -9.374  1.00  2.900          H  
ATOM   3487  HA  PHE A 213       4.922 -38.716  -9.051  1.00  2.680          H  
ATOM   3488 1HB  PHE A 213       5.388 -35.862  -8.243  1.00  3.840          H  
ATOM   3489 2HB  PHE A 213       3.995 -36.736  -7.685  1.00  3.840          H  
ATOM   3490  HD1 PHE A 213       6.532 -39.213  -7.701  1.00  3.840          H  
ATOM   3491  HD2 PHE A 213       5.395 -35.616  -5.664  1.00  3.840          H  
ATOM   3492  HE1 PHE A 213       7.817 -39.905  -5.757  1.00  3.840          H  
ATOM   3493  HE2 PHE A 213       6.689 -36.363  -3.731  1.00  3.840          H  
ATOM   3494  HZ  PHE A 213       7.897 -38.478  -3.758  1.00  3.840          H  
ATOM   3495  N   SER A 214       4.338 -36.137 -11.021  1.00  2.670          N  
ATOM   3496  CA  SER A 214       3.437 -35.625 -12.055  1.00  3.090          C  
ATOM   3497  C   SER A 214       3.235 -36.676 -13.154  1.00  3.370          C  
ATOM   3498  O   SER A 214       2.096 -36.958 -13.562  1.00  3.530          O  
ATOM   3499  CB  SER A 214       4.007 -34.345 -12.631  1.00  4.160          C  
ATOM   3500  OG  SER A 214       3.179 -33.793 -13.621  1.00  4.160          O  
ATOM   3501  H   SER A 214       5.194 -35.609 -10.826  1.00  3.200          H  
ATOM   3502  HA  SER A 214       2.473 -35.408 -11.597  1.00  3.710          H  
ATOM   3503 1HB  SER A 214       4.151 -33.633 -11.831  1.00  4.990          H  
ATOM   3504 2HB  SER A 214       4.985 -34.549 -13.050  1.00  4.990          H  
ATOM   3505  HG  SER A 214       3.576 -32.947 -13.836  1.00  4.990          H  
ATOM   3506  N   ILE A 215       4.341 -37.294 -13.600  1.00  3.530          N  
ATOM   3507  CA  ILE A 215       4.283 -38.337 -14.617  1.00  3.930          C  
ATOM   3508  C   ILE A 215       3.476 -39.515 -14.093  1.00  3.700          C  
ATOM   3509  O   ILE A 215       2.606 -40.040 -14.799  1.00  3.920          O  
ATOM   3510  CB  ILE A 215       5.700 -38.797 -15.026  1.00  5.340          C  
ATOM   3511  CG1 ILE A 215       6.415 -37.633 -15.783  1.00  5.340          C  
ATOM   3512  CG2 ILE A 215       5.616 -40.087 -15.891  1.00  5.340          C  
ATOM   3513  CD1 ILE A 215       7.923 -37.809 -15.967  1.00  5.340          C  
ATOM   3514  H   ILE A 215       5.253 -36.985 -13.243  1.00  4.240          H  
ATOM   3515  HA  ILE A 215       3.779 -37.937 -15.495  1.00  4.720          H  
ATOM   3516  HB  ILE A 215       6.284 -39.003 -14.127  1.00  6.410          H  
ATOM   3517 1HG1 ILE A 215       5.960 -37.531 -16.766  1.00  6.410          H  
ATOM   3518 2HG1 ILE A 215       6.248 -36.710 -15.233  1.00  6.410          H  
ATOM   3519 1HG2 ILE A 215       6.611 -40.412 -16.168  1.00  6.410          H  
ATOM   3520 2HG2 ILE A 215       5.137 -40.886 -15.334  1.00  6.410          H  
ATOM   3521 3HG2 ILE A 215       5.037 -39.883 -16.793  1.00  6.410          H  
ATOM   3522 1HD1 ILE A 215       8.322 -36.945 -16.496  1.00  6.410          H  
ATOM   3523 2HD1 ILE A 215       8.397 -37.882 -14.986  1.00  6.410          H  
ATOM   3524 3HD1 ILE A 215       8.135 -38.705 -16.539  1.00  6.410          H  
ATOM   3525  N   TRP A 216       3.767 -39.938 -12.864  1.00  3.330          N  
ATOM   3526  CA  TRP A 216       3.049 -41.039 -12.263  1.00  3.240          C  
ATOM   3527  C   TRP A 216       1.568 -40.727 -12.093  1.00  3.020          C  
ATOM   3528  O   TRP A 216       0.742 -41.598 -12.337  1.00  3.170          O  
ATOM   3529  CB  TRP A 216       3.629 -41.384 -10.907  1.00  4.570          C  
ATOM   3530  CG  TRP A 216       4.965 -42.028 -10.912  1.00  4.570          C  
ATOM   3531  CD1 TRP A 216       5.661 -42.569 -11.956  1.00  4.570          C  
ATOM   3532  CD2 TRP A 216       5.778 -42.216  -9.747  1.00  4.570          C  
ATOM   3533  NE1 TRP A 216       6.853 -43.077 -11.504  1.00  4.570          N  
ATOM   3534  CE2 TRP A 216       6.935 -42.871 -10.153  1.00  4.570          C  
ATOM   3535  CE3 TRP A 216       5.613 -41.890  -8.414  1.00  4.570          C  
ATOM   3536  CZ2 TRP A 216       7.935 -43.208  -9.254  1.00  4.570          C  
ATOM   3537  CZ3 TRP A 216       6.601 -42.217  -7.511  1.00  4.570          C  
ATOM   3538  CH2 TRP A 216       7.737 -42.859  -7.917  1.00  4.570          C  
ATOM   3539  H   TRP A 216       4.527 -39.493 -12.340  1.00  4.000          H  
ATOM   3540  HA  TRP A 216       3.137 -41.902 -12.912  1.00  3.890          H  
ATOM   3541 1HB  TRP A 216       3.740 -40.465 -10.352  1.00  5.490          H  
ATOM   3542 2HB  TRP A 216       2.938 -42.023 -10.364  1.00  5.490          H  
ATOM   3543  HD1 TRP A 216       5.331 -42.597 -12.990  1.00  5.490          H  
ATOM   3544  HE1 TRP A 216       7.555 -43.529 -12.070  1.00  5.490          H  
ATOM   3545  HE3 TRP A 216       4.721 -41.391  -8.096  1.00  5.490          H  
ATOM   3546  HZ2 TRP A 216       8.846 -43.721  -9.563  1.00  5.490          H  
ATOM   3547  HZ3 TRP A 216       6.451 -41.953  -6.465  1.00  5.490          H  
ATOM   3548  HH2 TRP A 216       8.500 -43.105  -7.181  1.00  5.490          H  
ATOM   3549  N   SER A 217       1.218 -39.496 -11.698  1.00  2.800          N  
ATOM   3550  CA  SER A 217      -0.171 -39.104 -11.485  1.00  2.810          C  
ATOM   3551  C   SER A 217      -0.951 -39.269 -12.789  1.00  3.220          C  
ATOM   3552  O   SER A 217      -2.096 -39.737 -12.779  1.00  3.330          O  
ATOM   3553  CB  SER A 217      -0.239 -37.673 -10.984  1.00  3.930          C  
ATOM   3554  OG  SER A 217       0.363 -37.547  -9.732  1.00  3.930          O  
ATOM   3555  H   SER A 217       1.949 -38.826 -11.477  1.00  3.360          H  
ATOM   3556  HA  SER A 217      -0.605 -39.758 -10.728  1.00  3.370          H  
ATOM   3557 1HB  SER A 217       0.236 -37.000 -11.697  1.00  4.720          H  
ATOM   3558 2HB  SER A 217      -1.281 -37.386 -10.892  1.00  4.720          H  
ATOM   3559  HG  SER A 217       1.326 -37.635  -9.890  1.00  4.720          H  
ATOM   3560  N   PHE A 218      -0.321 -38.902 -13.919  1.00  3.550          N  
ATOM   3561  CA  PHE A 218      -0.898 -39.115 -15.251  1.00  4.070          C  
ATOM   3562  C   PHE A 218      -1.143 -40.601 -15.505  1.00  4.330          C  
ATOM   3563  O   PHE A 218      -2.226 -41.004 -15.946  1.00  4.580          O  
ATOM   3564  CB  PHE A 218      -0.018 -38.534 -16.347  1.00  5.490          C  
ATOM   3565  CG  PHE A 218      -0.520 -38.850 -17.701  1.00  5.490          C  
ATOM   3566  CD1 PHE A 218      -1.707 -38.313 -18.153  1.00  5.490          C  
ATOM   3567  CD2 PHE A 218       0.212 -39.657 -18.549  1.00  5.490          C  
ATOM   3568  CE1 PHE A 218      -2.163 -38.571 -19.414  1.00  5.490          C  
ATOM   3569  CE2 PHE A 218      -0.237 -39.917 -19.819  1.00  5.490          C  
ATOM   3570  CZ  PHE A 218      -1.429 -39.369 -20.254  1.00  5.490          C  
ATOM   3571  H   PHE A 218       0.588 -38.427 -13.830  1.00  4.260          H  
ATOM   3572  HA  PHE A 218      -1.859 -38.614 -15.296  1.00  4.880          H  
ATOM   3573 1HB  PHE A 218       0.061 -37.463 -16.246  1.00  6.590          H  
ATOM   3574 2HB  PHE A 218       0.984 -38.934 -16.257  1.00  6.590          H  
ATOM   3575  HD1 PHE A 218      -2.288 -37.676 -17.494  1.00  6.590          H  
ATOM   3576  HD2 PHE A 218       1.156 -40.082 -18.202  1.00  6.590          H  
ATOM   3577  HE1 PHE A 218      -3.106 -38.142 -19.749  1.00  6.590          H  
ATOM   3578  HE2 PHE A 218       0.348 -40.552 -20.485  1.00  6.590          H  
ATOM   3579  HZ  PHE A 218      -1.788 -39.573 -21.262  1.00  6.590          H  
ATOM   3580  N   ILE A 219      -0.133 -41.421 -15.223  1.00  4.330          N  
ATOM   3581  CA  ILE A 219      -0.257 -42.856 -15.419  1.00  4.680          C  
ATOM   3582  C   ILE A 219      -1.394 -43.409 -14.557  1.00  4.570          C  
ATOM   3583  O   ILE A 219      -2.186 -44.220 -15.048  1.00  4.850          O  
ATOM   3584  CB  ILE A 219       1.070 -43.570 -15.087  1.00  6.410          C  
ATOM   3585  CG1 ILE A 219       2.126 -43.178 -16.161  1.00  6.410          C  
ATOM   3586  CG2 ILE A 219       0.851 -45.097 -15.024  1.00  6.410          C  
ATOM   3587  CD1 ILE A 219       3.557 -43.542 -15.810  1.00  6.410          C  
ATOM   3588  H   ILE A 219       0.756 -41.016 -14.906  1.00  5.200          H  
ATOM   3589  HA  ILE A 219      -0.496 -43.042 -16.461  1.00  5.620          H  
ATOM   3590  HB  ILE A 219       1.437 -43.226 -14.130  1.00  7.690          H  
ATOM   3591 1HG1 ILE A 219       1.865 -43.663 -17.098  1.00  7.690          H  
ATOM   3592 2HG1 ILE A 219       2.083 -42.099 -16.308  1.00  7.690          H  
ATOM   3593 1HG2 ILE A 219       1.780 -45.599 -14.786  1.00  7.690          H  
ATOM   3594 2HG2 ILE A 219       0.127 -45.337 -14.255  1.00  7.690          H  
ATOM   3595 3HG2 ILE A 219       0.483 -45.454 -15.986  1.00  7.690          H  
ATOM   3596 1HD1 ILE A 219       4.215 -43.216 -16.616  1.00  7.690          H  
ATOM   3597 2HD1 ILE A 219       3.841 -43.040 -14.892  1.00  7.690          H  
ATOM   3598 3HD1 ILE A 219       3.657 -44.612 -15.681  1.00  7.690          H  
ATOM   3599  N   VAL A 220      -1.481 -42.977 -13.294  1.00  4.210          N  
ATOM   3600  CA  VAL A 220      -2.535 -43.429 -12.398  1.00  4.170          C  
ATOM   3601  C   VAL A 220      -3.890 -43.059 -12.961  1.00  4.090          C  
ATOM   3602  O   VAL A 220      -4.806 -43.878 -12.908  1.00  4.280          O  
ATOM   3603  CB  VAL A 220      -2.389 -42.833 -10.980  1.00  5.850          C  
ATOM   3604  CG1 VAL A 220      -3.644 -43.152 -10.139  1.00  5.850          C  
ATOM   3605  CG2 VAL A 220      -1.159 -43.423 -10.302  1.00  5.850          C  
ATOM   3606  H   VAL A 220      -0.769 -42.332 -12.960  1.00  5.050          H  
ATOM   3607  HA  VAL A 220      -2.477 -44.509 -12.315  1.00  5.000          H  
ATOM   3608  HB  VAL A 220      -2.284 -41.754 -11.055  1.00  7.020          H  
ATOM   3609 1HG1 VAL A 220      -3.535 -42.730  -9.153  1.00  7.020          H  
ATOM   3610 2HG1 VAL A 220      -4.524 -42.730 -10.600  1.00  7.020          H  
ATOM   3611 3HG1 VAL A 220      -3.764 -44.232 -10.061  1.00  7.020          H  
ATOM   3612 1HG2 VAL A 220      -1.048 -42.997  -9.306  1.00  7.020          H  
ATOM   3613 2HG2 VAL A 220      -1.274 -44.504 -10.226  1.00  7.020          H  
ATOM   3614 3HG2 VAL A 220      -0.276 -43.203 -10.881  1.00  7.020          H  
ATOM   3615  N   TYR A 221      -4.035 -41.836 -13.474  1.00  3.900          N  
ATOM   3616  CA  TYR A 221      -5.290 -41.419 -14.069  1.00  3.940          C  
ATOM   3617  C   TYR A 221      -5.702 -42.379 -15.156  1.00  4.330          C  
ATOM   3618  O   TYR A 221      -6.848 -42.831 -15.174  1.00  4.490          O  
ATOM   3619  CB  TYR A 221      -5.193 -40.025 -14.661  1.00  5.500          C  
ATOM   3620  CG  TYR A 221      -6.424 -39.581 -15.347  1.00  5.500          C  
ATOM   3621  CD1 TYR A 221      -7.497 -39.158 -14.597  1.00  5.500          C  
ATOM   3622  CD2 TYR A 221      -6.486 -39.581 -16.728  1.00  5.500          C  
ATOM   3623  CE1 TYR A 221      -8.644 -38.745 -15.225  1.00  5.500          C  
ATOM   3624  CE2 TYR A 221      -7.630 -39.168 -17.359  1.00  5.500          C  
ATOM   3625  CZ  TYR A 221      -8.710 -38.751 -16.615  1.00  5.500          C  
ATOM   3626  OH  TYR A 221      -9.862 -38.328 -17.245  1.00  5.500          O  
ATOM   3627  H   TYR A 221      -3.256 -41.175 -13.419  1.00  4.680          H  
ATOM   3628  HA  TYR A 221      -6.061 -41.430 -13.299  1.00  4.730          H  
ATOM   3629 1HB  TYR A 221      -4.988 -39.354 -13.908  1.00  6.600          H  
ATOM   3630 2HB  TYR A 221      -4.377 -39.971 -15.369  1.00  6.600          H  
ATOM   3631  HD1 TYR A 221      -7.437 -39.156 -13.508  1.00  6.600          H  
ATOM   3632  HD2 TYR A 221      -5.626 -39.911 -17.314  1.00  6.600          H  
ATOM   3633  HE1 TYR A 221      -9.495 -38.413 -14.635  1.00  6.600          H  
ATOM   3634  HE2 TYR A 221      -7.681 -39.168 -18.447  1.00  6.600          H  
ATOM   3635  HH  TYR A 221      -9.755 -38.409 -18.196  1.00  6.600          H  
ATOM   3636  N   ASN A 222      -4.783 -42.680 -16.081  1.00  4.620          N  
ATOM   3637  CA  ASN A 222      -5.129 -43.576 -17.169  1.00  5.160          C  
ATOM   3638  C   ASN A 222      -5.540 -44.942 -16.641  1.00  5.390          C  
ATOM   3639  O   ASN A 222      -6.523 -45.511 -17.123  1.00  5.700          O  
ATOM   3640  CB  ASN A 222      -3.971 -43.715 -18.127  1.00  7.010          C  
ATOM   3641  CG  ASN A 222      -3.758 -42.502 -18.954  1.00  7.010          C  
ATOM   3642  OD1 ASN A 222      -4.645 -41.655 -19.121  1.00  7.010          O  
ATOM   3643  ND2 ASN A 222      -2.583 -42.398 -19.490  1.00  7.010          N  
ATOM   3644  H   ASN A 222      -3.854 -42.242 -16.027  1.00  5.540          H  
ATOM   3645  HA  ASN A 222      -5.984 -43.159 -17.700  1.00  6.190          H  
ATOM   3646 1HB  ASN A 222      -3.058 -43.913 -17.558  1.00  8.410          H  
ATOM   3647 2HB  ASN A 222      -4.139 -44.567 -18.781  1.00  8.410          H  
ATOM   3648 1HD2 ASN A 222      -2.366 -41.606 -20.057  1.00  8.410          H  
ATOM   3649 2HD2 ASN A 222      -1.893 -43.101 -19.329  1.00  8.410          H  
ATOM   3650  N   ILE A 223      -4.858 -45.431 -15.600  1.00  5.310          N  
ATOM   3651  CA  ILE A 223      -5.203 -46.713 -15.006  1.00  5.690          C  
ATOM   3652  C   ILE A 223      -6.607 -46.681 -14.446  1.00  5.580          C  
ATOM   3653  O   ILE A 223      -7.374 -47.613 -14.680  1.00  5.980          O  
ATOM   3654  CB  ILE A 223      -4.218 -47.129 -13.893  1.00  7.810          C  
ATOM   3655  CG1 ILE A 223      -2.837 -47.435 -14.512  1.00  7.810          C  
ATOM   3656  CG2 ILE A 223      -4.788 -48.339 -13.099  1.00  7.810          C  
ATOM   3657  CD1 ILE A 223      -1.706 -47.545 -13.505  1.00  7.810          C  
ATOM   3658  H   ILE A 223      -4.034 -44.914 -15.265  1.00  6.370          H  
ATOM   3659  HA  ILE A 223      -5.167 -47.471 -15.791  1.00  6.830          H  
ATOM   3660  HB  ILE A 223      -4.081 -46.293 -13.211  1.00  9.380          H  
ATOM   3661 1HG1 ILE A 223      -2.902 -48.373 -15.059  1.00  9.380          H  
ATOM   3662 2HG1 ILE A 223      -2.588 -46.649 -15.216  1.00  9.380          H  
ATOM   3663 1HG2 ILE A 223      -4.108 -48.621 -12.307  1.00  9.380          H  
ATOM   3664 2HG2 ILE A 223      -5.741 -48.083 -12.649  1.00  9.380          H  
ATOM   3665 3HG2 ILE A 223      -4.927 -49.184 -13.775  1.00  9.380          H  
ATOM   3666 1HD1 ILE A 223      -0.778 -47.757 -14.036  1.00  9.380          H  
ATOM   3667 2HD1 ILE A 223      -1.606 -46.607 -12.968  1.00  9.380          H  
ATOM   3668 3HD1 ILE A 223      -1.898 -48.344 -12.800  1.00  9.380          H  
ATOM   3669  N   GLN A 224      -6.940 -45.627 -13.695  1.00  5.110          N  
ATOM   3670  CA  GLN A 224      -8.260 -45.506 -13.091  1.00  5.100          C  
ATOM   3671  C   GLN A 224      -9.351 -45.498 -14.161  1.00  5.230          C  
ATOM   3672  O   GLN A 224     -10.384 -46.162 -14.000  1.00  5.520          O  
ATOM   3673  CB  GLN A 224      -8.332 -44.211 -12.277  1.00  7.140          C  
ATOM   3674  CG  GLN A 224      -7.485 -44.201 -11.002  1.00  7.140          C  
ATOM   3675  CD  GLN A 224      -7.426 -42.813 -10.368  1.00  7.140          C  
ATOM   3676  OE1 GLN A 224      -7.763 -41.822 -11.026  1.00  7.140          O  
ATOM   3677  NE2 GLN A 224      -7.007 -42.736  -9.108  1.00  7.140          N  
ATOM   3678  H   GLN A 224      -6.230 -44.910 -13.517  1.00  6.130          H  
ATOM   3679  HA  GLN A 224      -8.422 -46.361 -12.434  1.00  6.120          H  
ATOM   3680 1HB  GLN A 224      -7.998 -43.383 -12.903  1.00  8.570          H  
ATOM   3681 2HB  GLN A 224      -9.363 -44.014 -12.000  1.00  8.570          H  
ATOM   3682 1HG  GLN A 224      -7.942 -44.882 -10.286  1.00  8.570          H  
ATOM   3683 2HG  GLN A 224      -6.478 -44.531 -11.229  1.00  8.570          H  
ATOM   3684 1HE2 GLN A 224      -6.956 -41.852  -8.646  1.00  8.570          H  
ATOM   3685 2HE2 GLN A 224      -6.744 -43.566  -8.614  1.00  8.570          H  
ATOM   3686  N   ILE A 225      -9.099 -44.795 -15.274  1.00  5.200          N  
ATOM   3687  CA  ILE A 225     -10.060 -44.754 -16.361  1.00  5.500          C  
ATOM   3688  C   ILE A 225     -10.212 -46.130 -16.981  1.00  5.790          C  
ATOM   3689  O   ILE A 225     -11.341 -46.558 -17.228  1.00  6.040          O  
ATOM   3690  CB  ILE A 225      -9.672 -43.728 -17.454  1.00  7.580          C  
ATOM   3691  CG1 ILE A 225      -9.673 -42.253 -16.884  1.00  7.580          C  
ATOM   3692  CG2 ILE A 225     -10.599 -43.866 -18.682  1.00  7.580          C  
ATOM   3693  CD1 ILE A 225     -10.993 -41.730 -16.330  1.00  7.580          C  
ATOM   3694  H   ILE A 225      -8.237 -44.238 -15.322  1.00  6.240          H  
ATOM   3695  HA  ILE A 225     -11.029 -44.484 -15.954  1.00  6.600          H  
ATOM   3696  HB  ILE A 225      -8.645 -43.929 -17.770  1.00  9.100          H  
ATOM   3697 1HG1 ILE A 225      -8.950 -42.191 -16.090  1.00  9.100          H  
ATOM   3698 2HG1 ILE A 225      -9.360 -41.588 -17.685  1.00  9.100          H  
ATOM   3699 1HG2 ILE A 225     -10.290 -43.158 -19.448  1.00  9.100          H  
ATOM   3700 2HG2 ILE A 225     -10.525 -44.863 -19.082  1.00  9.100          H  
ATOM   3701 3HG2 ILE A 225     -11.632 -43.673 -18.404  1.00  9.100          H  
ATOM   3702 1HD1 ILE A 225     -10.850 -40.710 -15.978  1.00  9.100          H  
ATOM   3703 2HD1 ILE A 225     -11.754 -41.732 -17.104  1.00  9.100          H  
ATOM   3704 3HD1 ILE A 225     -11.322 -42.339 -15.496  1.00  9.100          H  
ATOM   3705  N   TYR A 226      -9.100 -46.827 -17.239  1.00  5.910          N  
ATOM   3706  CA  TYR A 226      -9.191 -48.152 -17.823  1.00  6.430          C  
ATOM   3707  C   TYR A 226      -9.911 -49.121 -16.907  1.00  6.740          C  
ATOM   3708  O   TYR A 226     -10.673 -49.953 -17.395  1.00  7.180          O  
ATOM   3709  CB  TYR A 226      -7.824 -48.691 -18.241  1.00  8.790          C  
ATOM   3710  CG  TYR A 226      -7.325 -48.072 -19.539  1.00  8.790          C  
ATOM   3711  CD1 TYR A 226      -6.165 -47.309 -19.562  1.00  8.790          C  
ATOM   3712  CD2 TYR A 226      -8.054 -48.260 -20.714  1.00  8.790          C  
ATOM   3713  CE1 TYR A 226      -5.739 -46.739 -20.741  1.00  8.790          C  
ATOM   3714  CE2 TYR A 226      -7.629 -47.693 -21.888  1.00  8.790          C  
ATOM   3715  CZ  TYR A 226      -6.476 -46.934 -21.907  1.00  8.790          C  
ATOM   3716  OH  TYR A 226      -6.053 -46.366 -23.086  1.00  8.790          O  
ATOM   3717  H   TYR A 226      -8.181 -46.414 -17.051  1.00  7.090          H  
ATOM   3718  HA  TYR A 226      -9.789 -48.073 -18.718  1.00  7.720          H  
ATOM   3719 1HB  TYR A 226      -7.096 -48.475 -17.454  1.00 10.550          H  
ATOM   3720 2HB  TYR A 226      -7.873 -49.770 -18.367  1.00 10.550          H  
ATOM   3721  HD1 TYR A 226      -5.591 -47.160 -18.651  1.00 10.550          H  
ATOM   3722  HD2 TYR A 226      -8.963 -48.854 -20.705  1.00 10.550          H  
ATOM   3723  HE1 TYR A 226      -4.829 -46.140 -20.760  1.00 10.550          H  
ATOM   3724  HE2 TYR A 226      -8.200 -47.841 -22.804  1.00 10.550          H  
ATOM   3725  HH  TYR A 226      -5.244 -45.872 -22.932  1.00 10.550          H  
ATOM   3726  N   GLN A 227      -9.691 -49.031 -15.591  1.00  6.640          N  
ATOM   3727  CA  GLN A 227     -10.384 -49.926 -14.677  1.00  7.140          C  
ATOM   3728  C   GLN A 227     -11.892 -49.715 -14.772  1.00  7.100          C  
ATOM   3729  O   GLN A 227     -12.648 -50.692 -14.813  1.00  7.550          O  
ATOM   3730  CB  GLN A 227      -9.911 -49.685 -13.245  1.00  9.800          C  
ATOM   3731  CG  GLN A 227      -8.497 -50.151 -12.966  1.00  9.800          C  
ATOM   3732  CD  GLN A 227      -8.007 -49.693 -11.617  1.00  9.800          C  
ATOM   3733  OE1 GLN A 227      -8.586 -48.779 -11.018  1.00  9.800          O  
ATOM   3734  NE2 GLN A 227      -6.945 -50.316 -11.127  1.00  9.800          N  
ATOM   3735  H   GLN A 227      -9.001 -48.361 -15.237  1.00  7.970          H  
ATOM   3736  HA  GLN A 227     -10.161 -50.952 -14.957  1.00  8.570          H  
ATOM   3737 1HB  GLN A 227      -9.954 -48.616 -13.035  1.00 11.760          H  
ATOM   3738 2HB  GLN A 227     -10.582 -50.182 -12.547  1.00 11.760          H  
ATOM   3739 1HG  GLN A 227      -8.488 -51.238 -12.975  1.00 11.760          H  
ATOM   3740 2HG  GLN A 227      -7.830 -49.779 -13.728  1.00 11.760          H  
ATOM   3741 1HE2 GLN A 227      -6.576 -50.051 -10.235  1.00 11.760          H  
ATOM   3742 2HE2 GLN A 227      -6.507 -51.051 -11.647  1.00 11.760          H  
ATOM   3743  N   GLN A 228     -12.337 -48.455 -14.865  1.00  6.660          N  
ATOM   3744  CA  GLN A 228     -13.764 -48.197 -15.019  1.00  6.770          C  
ATOM   3745  C   GLN A 228     -14.265 -48.678 -16.387  1.00  6.840          C  
ATOM   3746  O   GLN A 228     -15.321 -49.304 -16.492  1.00  7.150          O  
ATOM   3747  CB  GLN A 228     -14.044 -46.704 -14.832  1.00  9.430          C  
ATOM   3748  CG  GLN A 228     -13.833 -46.215 -13.399  1.00  9.430          C  
ATOM   3749  CD  GLN A 228     -14.833 -46.816 -12.423  1.00  9.430          C  
ATOM   3750  OE1 GLN A 228     -16.049 -46.678 -12.614  1.00  9.430          O  
ATOM   3751  NE2 GLN A 228     -14.336 -47.484 -11.392  1.00  9.430          N  
ATOM   3752  H   GLN A 228     -11.670 -47.677 -14.767  1.00  7.990          H  
ATOM   3753  HA  GLN A 228     -14.300 -48.751 -14.251  1.00  8.120          H  
ATOM   3754 1HB  GLN A 228     -13.369 -46.134 -15.477  1.00 11.320          H  
ATOM   3755 2HB  GLN A 228     -15.057 -46.474 -15.138  1.00 11.320          H  
ATOM   3756 1HG  GLN A 228     -12.831 -46.503 -13.078  1.00 11.320          H  
ATOM   3757 2HG  GLN A 228     -13.932 -45.130 -13.375  1.00 11.320          H  
ATOM   3758 1HE2 GLN A 228     -14.949 -47.902 -10.720  1.00 11.320          H  
ATOM   3759 2HE2 GLN A 228     -13.341 -47.570 -11.282  1.00 11.320          H  
ATOM   3760  N   LEU A 229     -13.477 -48.482 -17.437  1.00  6.720          N  
ATOM   3761  CA  LEU A 229     -13.916 -48.936 -18.742  1.00  7.030          C  
ATOM   3762  C   LEU A 229     -14.086 -50.455 -18.736  1.00  7.480          C  
ATOM   3763  O   LEU A 229     -15.064 -50.978 -19.282  1.00  7.770          O  
ATOM   3764  CB  LEU A 229     -12.900 -48.494 -19.804  1.00  9.720          C  
ATOM   3765  CG  LEU A 229     -12.824 -46.959 -20.113  1.00  9.720          C  
ATOM   3766  CD1 LEU A 229     -11.600 -46.668 -20.983  1.00  9.720          C  
ATOM   3767  CD2 LEU A 229     -14.078 -46.506 -20.839  1.00  9.720          C  
ATOM   3768  H   LEU A 229     -12.606 -47.955 -17.336  1.00  8.060          H  
ATOM   3769  HA  LEU A 229     -14.886 -48.497 -18.951  1.00  8.440          H  
ATOM   3770 1HB  LEU A 229     -11.918 -48.810 -19.476  1.00 11.660          H  
ATOM   3771 2HB  LEU A 229     -13.122 -49.002 -20.709  1.00 11.660          H  
ATOM   3772  HG  LEU A 229     -12.731 -46.409 -19.187  1.00 11.660          H  
ATOM   3773 1HD1 LEU A 229     -11.549 -45.600 -21.183  1.00 11.660          H  
ATOM   3774 2HD1 LEU A 229     -10.705 -46.973 -20.468  1.00 11.660          H  
ATOM   3775 3HD1 LEU A 229     -11.670 -47.190 -21.915  1.00 11.660          H  
ATOM   3776 1HD2 LEU A 229     -14.002 -45.439 -21.042  1.00 11.660          H  
ATOM   3777 2HD2 LEU A 229     -14.173 -47.046 -21.775  1.00 11.660          H  
ATOM   3778 3HD2 LEU A 229     -14.957 -46.684 -20.230  1.00 11.660          H  
ATOM   3779  N   LYS A 230     -13.171 -51.172 -18.077  1.00  7.670          N  
ATOM   3780  CA  LYS A 230     -13.285 -52.621 -17.975  1.00  8.300          C  
ATOM   3781  C   LYS A 230     -14.504 -53.016 -17.137  1.00  8.470          C  
ATOM   3782  O   LYS A 230     -15.259 -53.915 -17.511  1.00  8.920          O  
ATOM   3783  CB  LYS A 230     -12.014 -53.219 -17.376  1.00 11.370          C  
ATOM   3784  CG  LYS A 230     -10.813 -53.168 -18.303  1.00 11.370          C  
ATOM   3785  CD  LYS A 230      -9.563 -53.720 -17.649  1.00 11.370          C  
ATOM   3786  CE  LYS A 230      -8.366 -53.636 -18.591  1.00 11.370          C  
ATOM   3787  NZ  LYS A 230      -7.118 -54.159 -17.956  1.00 11.370          N  
ATOM   3788  H   LYS A 230     -12.358 -50.697 -17.673  1.00  9.200          H  
ATOM   3789  HA  LYS A 230     -13.418 -53.026 -18.977  1.00  9.960          H  
ATOM   3790 1HB  LYS A 230     -11.757 -52.671 -16.467  1.00 13.640          H  
ATOM   3791 2HB  LYS A 230     -12.192 -54.256 -17.099  1.00 13.640          H  
ATOM   3792 1HG  LYS A 230     -11.034 -53.750 -19.197  1.00 13.640          H  
ATOM   3793 2HG  LYS A 230     -10.632 -52.141 -18.599  1.00 13.640          H  
ATOM   3794 1HD  LYS A 230      -9.344 -53.139 -16.750  1.00 13.640          H  
ATOM   3795 2HD  LYS A 230      -9.723 -54.758 -17.363  1.00 13.640          H  
ATOM   3796 1HE  LYS A 230      -8.577 -54.216 -19.488  1.00 13.640          H  
ATOM   3797 2HE  LYS A 230      -8.210 -52.592 -18.873  1.00 13.640          H  
ATOM   3798 1HZ  LYS A 230      -6.350 -54.086 -18.608  1.00 13.640          H  
ATOM   3799 2HZ  LYS A 230      -6.908 -53.619 -17.128  1.00 13.640          H  
ATOM   3800 3HZ  LYS A 230      -7.249 -55.127 -17.699  1.00 13.640          H  
ATOM   3801  N   ALA A 231     -14.752 -52.284 -16.043  1.00  8.230          N  
ATOM   3802  CA  ALA A 231     -15.855 -52.557 -15.122  1.00  8.540          C  
ATOM   3803  C   ALA A 231     -17.204 -52.549 -15.813  1.00  8.620          C  
ATOM   3804  O   ALA A 231     -18.094 -53.327 -15.461  1.00  9.080          O  
ATOM   3805  CB  ALA A 231     -15.883 -51.518 -14.009  1.00 11.830          C  
ATOM   3806  H   ALA A 231     -14.080 -51.558 -15.777  1.00  9.880          H  
ATOM   3807  HA  ALA A 231     -15.695 -53.544 -14.693  1.00 10.250          H  
ATOM   3808 1HB  ALA A 231     -16.688 -51.748 -13.315  1.00 14.200          H  
ATOM   3809 2HB  ALA A 231     -14.930 -51.524 -13.484  1.00 14.200          H  
ATOM   3810 3HB  ALA A 231     -16.052 -50.537 -14.437  1.00 14.200          H  
ATOM   3811  N   TYR A 232     -17.359 -51.691 -16.815  1.00  8.340          N  
ATOM   3812  CA  TYR A 232     -18.629 -51.593 -17.509  1.00  8.600          C  
ATOM   3813  C   TYR A 232     -18.598 -52.269 -18.882  1.00  8.920          C  
ATOM   3814  O   TYR A 232     -19.457 -52.003 -19.728  1.00  9.320          O  
ATOM   3815  CB  TYR A 232     -19.028 -50.129 -17.602  1.00 11.940          C  
ATOM   3816  CG  TYR A 232     -18.976 -49.506 -16.231  1.00 11.940          C  
ATOM   3817  CD1 TYR A 232     -18.070 -48.511 -16.009  1.00 11.940          C  
ATOM   3818  CD2 TYR A 232     -19.757 -49.979 -15.179  1.00 11.940          C  
ATOM   3819  CE1 TYR A 232     -17.918 -47.973 -14.776  1.00 11.940          C  
ATOM   3820  CE2 TYR A 232     -19.603 -49.432 -13.918  1.00 11.940          C  
ATOM   3821  CZ  TYR A 232     -18.672 -48.432 -13.717  1.00 11.940          C  
ATOM   3822  OH  TYR A 232     -18.485 -47.886 -12.460  1.00 11.940          O  
ATOM   3823  H   TYR A 232     -16.594 -51.038 -17.031  1.00 10.010          H  
ATOM   3824  HA  TYR A 232     -19.380 -52.115 -16.920  1.00 10.320          H  
ATOM   3825 1HB  TYR A 232     -18.339 -49.596 -18.259  1.00 14.320          H  
ATOM   3826 2HB  TYR A 232     -20.036 -50.032 -17.999  1.00 14.320          H  
ATOM   3827  HD1 TYR A 232     -17.454 -48.151 -16.830  1.00 14.320          H  
ATOM   3828  HD2 TYR A 232     -20.473 -50.784 -15.339  1.00 14.320          H  
ATOM   3829  HE1 TYR A 232     -17.191 -47.193 -14.634  1.00 14.320          H  
ATOM   3830  HE2 TYR A 232     -20.199 -49.799 -13.085  1.00 14.320          H  
ATOM   3831  HH  TYR A 232     -17.667 -47.338 -12.462  1.00 14.320          H  
ATOM   3832  N   ASN A 233     -17.619 -53.164 -19.079  1.00  9.000          N  
ATOM   3833  CA  ASN A 233     -17.404 -53.961 -20.285  1.00  9.580          C  
ATOM   3834  C   ASN A 233     -17.199 -53.180 -21.584  1.00 10.250          C  
ATOM   3835  O   ASN A 233     -17.691 -53.592 -22.641  1.00 10.850          O  
ATOM   3836  CB  ASN A 233     -18.559 -54.932 -20.460  1.00 13.180          C  
ATOM   3837  CG  ASN A 233     -18.672 -55.903 -19.327  1.00 13.180          C  
ATOM   3838  OD1 ASN A 233     -17.684 -56.503 -18.882  1.00 13.180          O  
ATOM   3839  ND2 ASN A 233     -19.875 -56.073 -18.838  1.00 13.180          N  
ATOM   3840  H   ASN A 233     -16.934 -53.315 -18.331  1.00 10.800          H  
ATOM   3841  HA  ASN A 233     -16.491 -54.539 -20.124  1.00 11.500          H  
ATOM   3842 1HB  ASN A 233     -19.496 -54.389 -20.557  1.00 15.820          H  
ATOM   3843 2HB  ASN A 233     -18.417 -55.497 -21.380  1.00 15.820          H  
ATOM   3844 1HD2 ASN A 233     -20.021 -56.704 -18.076  1.00 15.820          H  
ATOM   3845 2HD2 ASN A 233     -20.645 -55.565 -19.224  1.00 15.820          H  
ATOM   3846  N   SER A 234     -16.482 -52.062 -21.520  1.00 10.380          N  
ATOM   3847  CA  SER A 234     -16.163 -51.290 -22.710  1.00 11.250          C  
ATOM   3848  C   SER A 234     -15.219 -52.108 -23.578  1.00 11.730          C  
ATOM   3849  O   SER A 234     -14.390 -52.859 -23.054  1.00 12.330          O  
ATOM   3850  CB  SER A 234     -15.506 -49.983 -22.363  1.00 15.400          C  
ATOM   3851  OG  SER A 234     -15.194 -49.273 -23.526  1.00 15.400          O  
ATOM   3852  H   SER A 234     -16.100 -51.745 -20.626  1.00 12.460          H  
ATOM   3853  HA  SER A 234     -17.081 -51.099 -23.267  1.00 13.500          H  
ATOM   3854 1HB  SER A 234     -16.150 -49.392 -21.713  1.00 18.480          H  
ATOM   3855 2HB  SER A 234     -14.602 -50.201 -21.823  1.00 18.480          H  
ATOM   3856  HG  SER A 234     -14.697 -48.503 -23.247  1.00 18.480          H  
ATOM   3857  N   LYS A 235     -15.334 -51.994 -24.895  1.00 11.650          N  
ATOM   3858  CA  LYS A 235     -14.402 -52.707 -25.760  1.00 12.270          C  
ATOM   3859  C   LYS A 235     -13.071 -51.968 -25.801  1.00 12.310          C  
ATOM   3860  O   LYS A 235     -13.018 -50.802 -26.198  1.00 12.620          O  
ATOM   3861  CB  LYS A 235     -14.971 -52.849 -27.174  1.00 16.930          C  
ATOM   3862  CG  LYS A 235     -14.098 -53.661 -28.131  1.00 16.930          C  
ATOM   3863  CD  LYS A 235     -14.764 -53.811 -29.500  1.00 16.930          C  
ATOM   3864  CE  LYS A 235     -13.885 -54.603 -30.463  1.00 16.930          C  
ATOM   3865  NZ  LYS A 235     -14.520 -54.749 -31.807  1.00 16.930          N  
ATOM   3866  H   LYS A 235     -16.040 -51.384 -25.281  1.00 13.980          H  
ATOM   3867  HA  LYS A 235     -14.225 -53.699 -25.346  1.00 14.720          H  
ATOM   3868 1HB  LYS A 235     -15.951 -53.324 -27.123  1.00 20.320          H  
ATOM   3869 2HB  LYS A 235     -15.109 -51.858 -27.607  1.00 20.320          H  
ATOM   3870 1HG  LYS A 235     -13.133 -53.161 -28.257  1.00 20.320          H  
ATOM   3871 2HG  LYS A 235     -13.919 -54.649 -27.707  1.00 20.320          H  
ATOM   3872 1HD  LYS A 235     -15.719 -54.326 -29.385  1.00 20.320          H  
ATOM   3873 2HD  LYS A 235     -14.951 -52.823 -29.921  1.00 20.320          H  
ATOM   3874 1HE  LYS A 235     -12.931 -54.090 -30.577  1.00 20.320          H  
ATOM   3875 2HE  LYS A 235     -13.706 -55.594 -30.048  1.00 20.320          H  
ATOM   3876 1HZ  LYS A 235     -13.908 -55.278 -32.414  1.00 20.320          H  
ATOM   3877 2HZ  LYS A 235     -15.402 -55.234 -31.715  1.00 20.320          H  
ATOM   3878 3HZ  LYS A 235     -14.681 -53.835 -32.207  1.00 20.320          H  
ATOM   3879  N   LEU A 236     -12.008 -52.653 -25.391  1.00 12.160          N  
ATOM   3880  CA  LEU A 236     -10.685 -52.056 -25.327  1.00 12.330          C  
ATOM   3881  C   LEU A 236      -9.704 -52.871 -26.156  1.00 12.770          C  
ATOM   3882  O   LEU A 236      -8.528 -52.519 -26.256  1.00 13.130          O  
ATOM   3883  OXT LEU A 236     -10.025 -54.015 -26.474  1.00 18.500          O  
ATOM   3884  CB  LEU A 236     -10.221 -51.997 -23.862  1.00 16.540          C  
ATOM   3885  CG  LEU A 236     -11.163 -51.227 -22.878  1.00 16.540          C  
ATOM   3886  CD1 LEU A 236     -10.653 -51.388 -21.458  1.00 16.540          C  
ATOM   3887  CD2 LEU A 236     -11.247 -49.766 -23.246  1.00 16.540          C  
ATOM   3888  H   LEU A 236     -12.135 -53.608 -25.089  1.00 14.590          H  
ATOM   3889  HA  LEU A 236     -10.723 -51.055 -25.749  1.00 14.800          H  
ATOM   3890 1HB  LEU A 236     -10.119 -53.015 -23.493  1.00 19.850          H  
ATOM   3891 2HB  LEU A 236      -9.241 -51.521 -23.828  1.00 19.850          H  
ATOM   3892  HG  LEU A 236     -12.159 -51.661 -22.927  1.00 19.850          H  
ATOM   3893 1HD1 LEU A 236     -11.318 -50.878 -20.768  1.00 19.850          H  
ATOM   3894 2HD1 LEU A 236     -10.622 -52.444 -21.212  1.00 19.850          H  
ATOM   3895 3HD1 LEU A 236      -9.655 -50.970 -21.378  1.00 19.850          H  
ATOM   3896 1HD2 LEU A 236     -11.910 -49.289 -22.566  1.00 19.850          H  
ATOM   3897 2HD2 LEU A 236     -10.262 -49.310 -23.188  1.00 19.850          H  
ATOM   3898 3HD2 LEU A 236     -11.639 -49.651 -24.251  1.00 19.850          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 -1452.2 167.462 966.792 -93.9157 31.4873 45.031 533.439 -571.119 -1.25003 -7.83854 -425.783 -39.2402 -203.098 -6.59568 -16.2704 -6.82309 0 3.09483 16.1241 115.763 177.491 -27.2571 33.5534 66.1281 9.84732 148.233 -536.944
MET:NtermProteinFull_1 -4.03914 0.48724 1.99995 -0.3429 0.08214 0.14605 0.82768 -1.12303 -0 -0 -1.11967 1.30476 0 0 -0.47703 0 0 0.03321 0.1621 1.29268 0 0 0 0.60916 0 0.15129 -0.0055
ASP_2 -3.86728 0.48844 4.46519 -0.12879 0.03526 0.40201 1.85882 -1.97357 -0 -0 -1.9299 -0.92504 0 0 0 0 0 0.10226 0.00125 0 2.6804 -0.59116 0 -2.3716 -0.13621 0.47224 -1.41769
TRP_3 -11.0833 1.37424 3.16413 -1.00618 0.11816 0.73705 1.46037 -2.83815 -0 -0 -0.19987 -0.46984 0 0 0 0 0 0.45806 0.24162 0 3.73115 0.02114 0 1.6906 -0.00968 0.5297 -2.08079
LYS_4 -6.50522 1.05716 5.36191 -0.37457 0.05603 0.19251 2.58434 -2.51281 -0 -0 -3.14532 0.21647 0 0 0 -0.86798 0 0.12383 0.18341 1.91192 0 -0.04844 0 -1.5107 -0.18308 0.44062 -3.01994
THR_5 -2.37252 0.32626 2.43147 -0.11077 0.03247 0.06275 0.89399 -1.25251 -0.01581 -0.17833 -0.47961 -0.6287 0 0 0 0 0 -0.01615 0.00146 0.09748 0 -0.67655 2.30656 -1.0874 -0.15385 0.42326 -0.39649
SER_6 -3.67531 0.28134 4.84896 -0.02284 0 0.01993 2.0982 -2.1542 -0.01581 -0.17833 -0.94278 -0.10002 0 0 -0.47703 0 0 -0.0126 0.11099 1.24011 0 -0.44106 0.63458 -0.77834 -0.13185 0.34811 0.65207
GLU_7 -1.56917 0.15689 1.74895 -0.28391 0.04221 0.34896 0.36217 -0.77534 -0 -0 -0.24315 -0.26516 0 0 0 0 0 -0.07111 0.0029 0 2.72521 -0.06947 0 -2.7348 -0.57669 0.20813 -0.99339
MET_8 -5.70479 0.42503 1.70198 -0.21155 0.01755 0.07717 1.02005 -1.06294 -0 -0 0.82245 -0.1346 0 0 0 0 0 -0.00133 0.00649 1.9813 0 0.01944 0 0.60916 -0.54625 0.23236 -0.74848
LEU_9 -3.54055 0.26932 0.88583 -0.68606 0.24641 0.29231 0.56859 -0.89196 -0 -0 0.44164 -0.00452 0 0 0 0 0 -0.03592 0.01716 1.81816 0 -0.20007 0 0.18072 -0.38241 0.52194 -0.49942
PHE_10 -9.41707 1.33411 0.91943 -1.10396 0.21157 0.77328 1.32366 -1.66076 -0 -0 -0.63637 -0.24547 0 0 0 0 0 0.11694 0.46663 0 2.58481 -0.34881 0 1.0402 -0.09887 1.07169 -3.669
PRO_11 -3.59293 0.4656 1.51849 -0.19415 0.00382 0.14165 0.29104 -0.76179 -0.02702 -0.19186 -0.45276 0.02423 0 0 0 0 0 -0.01194 0.0011 0.4558 0 -0.92759 0 -2.4119 -0.20256 0.88342 -4.98935
PHE_12 -5.03856 1.11711 1.17121 -1.1232 0.15889 0.71502 0.09717 -0.89313 -0 -0 -0.33131 -0.11701 0 0 0 0 0 0.04138 0.00178 0 2.26697 -0.26061 0 1.0402 0.01807 0.86754 -0.26845
PRO_13 -5.80215 1.14216 3.22204 -0.21276 0.01652 0.15792 1.35351 -1.33254 -0.02014 -0.11489 -0.89821 -0.11695 0 0 0 0 0 0.00703 0.01483 0.30413 0 -0.65549 0 -2.4119 0.15424 1.05082 -4.14185
VAL_14 -2.72402 0.54928 2.25013 -0.35445 0.22013 0.08557 1.50895 -1.25125 -0 -0 -1.16339 -0.09378 0 0 0 0 0 -0.13501 0.00178 0.66817 0 0.27724 0 1.9342 0.00191 0.63487 2.41031
TYR_15 -6.08989 1.06419 3.04057 -0.96943 0.0526 0.45754 1.62966 -1.88401 -0 -0 -0.7045 -0.27798 0 0 0 0 0 -0.09912 0.00015 0 2.29995 0.02739 0.00018 1.2797 0.24427 0.51556 0.58683
MET_16 -10.0921 1.43186 4.76515 -0.25486 0.02029 0.04398 2.93065 -2.62166 -0 -0 -2.92711 -0.20316 0 0 0 0 0 -0.07559 0.21534 1.23356 0 -0.10739 0 0.60916 0.03238 0.81332 -4.18614
ALA_17 -3.42807 0.76519 4.16938 -0.0188 0 0 2.17167 -2.06428 -0.02014 -0.11489 -1.85688 -0.34241 0 0 0 0 0 0.47095 0 0 0 0.26179 0 1.8394 1.08095 2.21122 5.12509
PRO_18 -4.58369 1.0511 3.69468 -0.06963 0 0.04329 1.65395 -1.66139 -0 -0 -1.42289 0.65171 0 0 0 0 0 -0.11592 0.01948 0.15981 0 0.49187 0 -2.4119 1.2716 1.93561 0.70767
LEU_19 -9.59014 1.27978 3.37126 -0.71297 0.35501 0.29094 2.68055 -2.77348 -0 -0 -2.29593 0.12748 0 0 0 0 0 0.00571 0.05109 0.95084 0 -0.25612 0 0.18072 -0.02167 0.71292 -5.64401
THR_20 -5.74106 0.48034 5.48411 -0.20512 0.15159 0.07606 3.16675 -2.88303 -0 -0 -3.5587 -0.13933 0 0 0 0 0 0.05945 0.02696 0.09296 0 0.07314 2.2935 -1.0874 -0.04674 0.56639 -1.19015
SER_21 -3.85929 0.29504 4.38765 -0.02685 0 0.06282 2.32973 -2.28959 -0 -0 -1.67197 -0.59533 0 0 0 0 0 0.05182 0.00128 0.652 0 0.34888 0.60015 -0.77834 0.18132 0.27027 -0.04042
LYS_22 -5.42965 0.34367 4.9724 -0.30021 0.02403 0.13178 2.55151 -2.62291 -0 -0 -0.65513 -0.01601 0 0 0 0 0 -0.00258 0.00479 1.69999 0 -0.02538 0 -1.5107 -0.10546 0.2322 -0.70765
PHE_23 -12.1773 1.98825 2.62071 -0.52071 0.38378 0.20649 2.3643 -3.06736 -0 -0 -2.04357 -0.14674 0 0 0 0 0 -0.00901 0.01455 0 3.91317 -0.26567 0 1.0402 -0.29564 0.49862 -5.49596
ALA_24 -3.63262 0.27698 3.30524 -0.02306 0 0 2.0285 -2.03836 -0 -0 -1.74198 -0.37105 0 0 0 0 0 -0.07843 0 0 0 -0.34177 0 1.8394 -0.41598 0.51912 -0.67401
ALA_25 -3.02509 0.25531 2.92337 -0.02735 0.00444 0 1.97329 -1.69769 -0 -0 -2.39392 -0.40522 0 0 0 0 0 -0.05274 0 0 0 -0.03016 0 1.8394 -0.65985 0.56739 -0.72881
TYR_26 -7.27861 1.09479 3.75414 -0.58384 0.06791 0.27197 2.9371 -2.38326 -0 -0 -2.82352 -0.30431 0 0 0 0 0 0.15428 0.14623 0 2.51751 0.13173 0.02068 1.2797 -0.0045 0.90874 -0.09326
LYS_27 -2.61652 0.15413 2.96858 -0.54467 0.17342 0.37869 0.97231 -1.24412 -0 -0 -1.56607 -0.03758 0 0 0 0 0 0.25729 0.12127 1.86662 0 0.21622 0 -1.5107 0.59035 0.98441 1.16363
LYS_28 -5.62888 0.99345 3.72505 -0.46929 0.15654 0.25987 1.04724 -1.68294 -0 -0 -1.03554 0.14359 0 0 0 0 0 -0.00025 0.0057 1.4072 0 0.47973 0 -1.5107 1.3173 0.95985 0.16793
LYS_29 -4.16676 0.33649 3.94704 -0.29128 0.0388 0.13301 2.25656 -2.0098 -0.00142 -0.01648 -1.64578 -0.00771 0 0 -0.97677 0 0 0.00301 0.00021 1.79649 0 -0.02714 0 -1.5107 1.20342 0.70137 -0.23744
ILE_30 -7.29261 1.10719 2.01669 -0.4761 0.19638 0.09226 1.96509 -2.1001 -0 -0 -0.82518 0.37782 0 0 0 0 0 -0.07009 0.08757 1.08633 0 0.20972 0 0.73287 0.04057 0.57688 -2.27472
ALA_31 -3.59681 0.33968 3.54579 -0.02374 0 0 1.43322 -1.87727 -0 -0 -1.70588 -0.37735 0 0 0 0 0 0.04517 0 0 0 -0.32065 0 1.8394 -0.51194 0.45365 -0.75671
ASN_32 -6.11816 0.81452 5.89379 -0.18969 0.00898 0.29181 3.19697 -2.84581 -0 -0 -2.48521 -0.73229 0 0 -0.97677 0 0 0.02409 0.19179 0 3.645 0.2566 0 -0.93687 -0.18005 0.31906 0.17776
TRP_33 -12.9486 1.37711 6.18652 -0.80409 0.18055 0.47003 3.66464 -4.20219 -0 -0 -2.18557 -0.38463 0 0 0 0 0 0.08046 0.01155 0 3.14505 0.11189 0 1.6906 0.04624 0.65795 -2.90251
LEU_34 -8.78428 0.88124 4.05434 -0.68087 0.17618 0.23283 2.3702 -2.97589 -0.00157 -0.01937 -2.23053 0.14329 0 0 0 0 0 0.06018 0.00952 0.85191 0 -0.22694 0 0.18072 -0.19857 0.72174 -5.43587
THR_35 -6.05073 0.3201 6.38349 -0.20235 0.13568 0.0725 3.07824 -3.14576 -0.00693 -0.02258 -3.22854 -0.08633 0 0 0 0 0 -0.02363 0.00134 0.06187 0 -5e-05 2.34608 -1.0874 0.01016 0.35838 -1.08645
VAL_36 -7.73618 0.99915 3.45318 -0.30863 0.16276 0.06915 2.79697 -2.68593 -0 -0 -2.17227 -0.14448 0 0 0 0 0 0.02877 0.00716 0.09286 0 -0.26304 0 1.9342 -0.01634 0.3082 -3.47446
TYR_37 -10.215 1.42197 4.54008 -0.86507 0.04567 0.28141 3.03975 -3.43605 -0.02221 -0.23158 -1.76813 -0.28607 0 0 0 0 0 0.01423 0.02595 0 1.74358 -0.45181 0.02484 1.2797 -0.01042 0.3375 -4.53165
ARG_38 -8.3974 0.65139 8.54322 -0.84208 0.15612 0.55561 3.45028 -3.81858 -0 -0 -4.03873 0.29742 0 0 -0.61421 0 0 -0.02042 0.42505 2.13344 0 -0.17401 0 -1.2888 0.2105 0.39765 -2.37353
ILE_39 -6.34808 0.308 4.29889 -0.49949 0.35775 0.10064 2.37 -2.56219 -0 -0 -1.97049 0.07332 0 0 0 0 0 0.03655 0.03205 0.56657 0 -0.37917 0 0.73287 0.16636 0.51589 -2.20053
PHE_40 -10.2307 1.31274 2.37288 -0.68876 0.12398 0.37921 2.61729 -2.59874 -0 -0 -2.5212 0.0799 0 0 -0.33653 0 0 1.47589 0.0006 0 2.1201 -0.00696 0 1.0402 -0.21426 1.13416 -3.94017
ILE_41 -8.48454 1.25057 4.48704 -0.45906 0.30038 0.07703 3.00649 -2.98253 -0.00194 -0.01448 -2.89411 0.24122 0 0 0 0 0 -0.0327 0.01398 1.4372 0 -0.42635 0 0.73287 -0.18287 1.9061 -2.02569
ALA_42 -4.7497 0.36056 4.11338 -0.02156 0 0 2.543 -2.29556 -0.0422 -0.23645 -2.09595 -0.35537 0 0 0 0 0 -0.05335 0 0 0 -0.29939 0 1.8394 -0.20905 1.234 -0.26823
LEU_43 -6.27402 1.04435 3.88832 -0.6536 0.18223 0.205 2.1802 -2.25523 -0 -0 -1.81756 0.1809 0 0 0 0 0 0.17265 0.10925 0.6112 0 -0.05853 0 0.18072 1.3149 1.57813 0.58892
PRO_44 -7.8902 1.55655 4.62119 -0.0922 0.00096 0.05673 1.87689 -2.01718 -0 -0 -1.64871 0.77481 0 0 0 0 0 0.01358 0.01437 0.35142 0 0.23255 0 -2.4119 1.59348 1.7665 -1.20116
THR_45 -5.75409 0.33146 5.11785 -0.19053 0.08152 0.06492 2.76861 -2.61564 -0 -0 -3.11012 -0.0794 0 0 0 0 0 -0.00293 0.0051 0.06373 0 0.00906 2.29365 -1.0874 0.3088 0.5972 -1.19819
ILE_46 -4.80098 0.1231 4.25348 -0.50115 0.37081 0.10202 2.3567 -2.29699 -0.00194 -0.01448 -2.50638 0.01333 0 0 0 0 0 -0.06867 0.03867 0.48706 0 -0.46655 0 0.73287 0.34189 0.3772 -1.46001
ILE_47 -7.3341 1.06343 3.96358 -0.51439 0.48159 0.10316 2.6191 -2.65301 -0.02592 -0.1321 -1.75188 0.08156 0 0 0 0 0 -0.06998 0.00263 0.4881 0 -0.47483 0 0.73287 0.09706 0.50407 -2.81907
PHE_48 -8.58769 0.81899 3.28219 -0.7509 0.01971 0.2408 2.45193 -2.70683 -0 -0 -2.13904 -0.0684 0 0 0 0 0 0.00537 0.0725 0 1.83621 -0.4224 0 1.0402 0.07322 0.45587 -4.37828
ILE_49 -4.86697 0.36945 4.33551 -0.48934 0.30472 0.10016 2.15388 -2.35929 -0.00668 -0.02223 -1.28029 0.00155 0 0 0 0 0 -0.05908 0.01165 0.56741 0 -0.43014 0 0.73287 0.0172 0.4031 -0.51651
ALA_50 -5.03654 0.31445 4.60402 -0.02232 0 0 3.1352 -2.72915 -0 -0 -3.56124 -0.33889 0 0 0 0 0 -0.06454 0 0 0 -0.35482 0 1.8394 -0.29679 0.44499 -2.06624
LEU_51 -9.16038 1.45394 4.89866 -0.5096 0.27613 0.12346 3.36768 -3.25683 -0 -0 -3.93193 0.24339 0 0 0 0 0 0.12729 0.07661 0.29691 0 -0.25527 0 0.18072 -0.48465 0.65112 -5.90273
ASP_52 -4.75538 0.52666 5.76911 -0.23002 0.00346 0.75188 2.67298 -2.6792 -0 -0 -3.12632 0.03934 0 0 0 -0.5312 0 -0.01851 0.01915 0 3.45639 -0.00243 0 -2.3716 -0.32792 0.64729 -0.15633
ASN_53 -2.77642 0.24779 3.67032 -0.17398 0.01439 0.26007 1.21505 -1.75538 -0.00668 -0.02223 -0.12874 -0.27842 0 0 0 0 0 -0.05422 0.00058 0 1.87331 0.13342 0 -0.93687 0.17075 0.25291 1.70565
GLN_54 -4.12615 0.29147 3.19595 -0.27344 0.06063 0.22095 1.25662 -1.73595 -0 -0 -0.43427 -0.47799 0 0 0 0 0 0.01288 0.10226 0 2.69406 -0.098 0 -0.18838 0.20959 0.18023 0.89045
LEU_55 -6.24586 0.65791 1.52257 -0.47159 0.15702 0.10425 1.67321 -1.61658 -0 -0 -0.35632 0.14893 0 0 0 0 0 -0.01654 0.00586 0.60507 0 -0.2048 0 0.18072 0.15468 0.31577 -3.38571
GLY_56 -2.94215 0.181 3.57663 -6e-05 0 0 1.88663 -1.86434 -0 -0 -2.02286 -0.39547 0 0 0 0 0 -0.07793 0 0 0 -1.46516 0 0.83697 -0.25151 0.40144 -2.13682
VAL_57 -7.63261 1.31149 2.82248 -0.28314 0.15917 0.04919 1.95144 -2.47332 -0 -0 -0.68791 0.39339 0 0 0 0 0 -0.10133 0.08626 0.65224 0 0.37327 0 1.9342 -0.62979 0.74191 -1.33306
LEU_58 -8.50303 1.06773 3.267 -0.50426 0.31188 0.1245 1.80111 -2.52663 -0 -0 -0.03779 0.25548 0 0 0 0 0 -0.08131 0.05042 0.2902 0 -0.26622 0 0.18072 -0.29988 0.79679 -4.07329
ALA_59 -3.58301 0.39919 2.38114 -0.02792 0.00609 0 0.76437 -1.64375 -0.01289 -0.06035 -0.44588 -0.42586 0 0 0 0 0 0.39864 0 0 0 0.14453 0 1.8394 -0.4303 0.42387 -0.27275
ASN_60 -5.28273 0.56792 4.51837 -0.21206 0.06739 0.35224 2.47373 -2.60534 -0.04728 -0.24586 -2.10934 -0.67521 0 0 0 0 0 -0.05492 0.02002 0 2.34459 -0.7062 0 -0.93687 -0.22717 0.89289 -1.86583
PHE_61 -9.86059 1.69516 2.38935 -0.62448 0.03541 0.25974 2.30873 -2.71292 -0 -0 -0.62907 -0.00779 0 0 0 0 0 -0.02839 0.27553 0 2.84419 0.10087 0 1.0402 -0.08969 1.04541 -1.95834
SER_62 -2.60959 0.1671 2.36615 -0.03027 0.0002 0.04993 0.45427 -1.22528 -0 -0 0.10951 -0.9698 0 0 0 0 0 -0.05997 0.00051 0.15548 0 -0.37396 0.63328 -0.77834 -0.37407 0.46205 -2.02278
VAL_63 -3.62238 0.50847 2.17619 -0.3267 0.3434 0.07624 1.18841 -1.4761 -0 -0 -0.14446 -0.43512 0 0 0 0 0 0.17532 0.00221 0.49814 0 -0.1796 0 1.9342 -0.33078 0.54255 0.92999
GLY_64 -1.50857 0.05286 1.57613 -5e-05 0 0 0.45657 -0.90597 -0.02338 -0.09163 0.18334 -0.40689 0 0 0 0 0 -0.17362 0 0 0 -1.39598 0 0.83697 -0.04685 0.60425 -0.84282
ALA_65 -3.07154 0.36791 1.59159 -0.01986 0 0 0.62147 -1.34509 -0.01515 -0.11788 0.06764 -0.08917 0 0 0 0 0 0.0085 0 0 0 0.07352 0 1.8394 0.18945 0.28144 0.38223
ILE_66 -4.03807 0.39226 2.88584 -0.54984 0.57608 0.11705 1.60511 -1.65534 -0 -0 -0.72675 -0.1653 0 0 0 0 0 -0.12081 0.02396 1.21219 0 0.35556 0 0.73287 0.19578 0.29378 1.13437
SER_67 -3.33502 0.20419 3.44958 -0.02864 0.00017 0.04429 1.61912 -1.68625 -0 -0 -0.77313 -1.02862 0 0 0 0 0 -0.08677 0.00732 0.18382 0 -0.06792 0.60144 -0.77834 -0.31704 0.43265 -1.55917
ILE_68 -4.64109 0.42904 3.79221 -0.4963 0.36158 0.09633 1.97433 -2.01428 -0 -0 -0.65328 0.14871 0 0 0 0 0 -0.05009 0.02101 0.45947 0 -0.47269 0 0.73287 -0.205 0.34171 -0.17547
SER_69 -5.5889 0.58865 3.81504 -0.02279 0 0.0208 1.84971 -2.30193 -0.01154 -0.08678 -0.58611 -0.36486 0 0 0 0 0 -0.04571 0.00833 0.49442 0 0.29638 0.60468 -0.77834 0.11408 0.23555 -1.75931
LEU_70 -8.90517 1.29881 3.89225 -0.47472 0.15761 0.09766 2.56296 -3.1206 -0 -0 -1.17911 0.25754 0 0 0 0 0 0.0055 0.06815 0.45551 0 -0.25089 0 0.18072 -0.15167 0.44316 -4.66229
GLN_71 -5.97354 0.77845 5.87505 -0.39424 0.08948 0.23509 3.08639 -2.85379 -0.00661 -0.05578 -3.17704 -0.53127 0 0 0 0 0 -0.03565 0.00356 0 3.52845 -0.04897 0 -0.18838 -0.21525 0.63287 0.74884
ILE_72 -6.50754 0.53531 3.98282 -0.50513 0.4022 0.10325 2.44333 -2.58429 -0 -0 -2.14206 0.05409 0 0 0 0 0 -0.02788 0.06527 0.5706 0 -0.36017 0 0.73287 -0.04813 0.63473 -2.65071
SER_73 -5.95474 0.66619 4.30197 -0.0274 0 0.04514 2.34011 -2.53312 -0.01154 -0.08678 -1.14572 -0.95566 0 0 0 0 0 0.04695 0.09891 0.22038 0 -0.07109 0.60094 -0.77834 -0.25462 0.82621 -2.6722
LEU_74 -8.89044 0.92059 4.78737 -0.52134 0.31444 0.12928 2.81625 -3.37062 -0.00801 -0.03599 -1.90127 0.22425 0 0 0 0 0 0.02008 0.31836 0.30183 0 -0.27714 0 0.18072 -0.37402 0.7676 -4.59806
LEU_75 -8.46648 1.1986 4.9859 -0.47839 0.18957 0.10008 2.41868 -2.86353 -0.01894 -0.15405 -2.05436 0.23952 0 0 0 0 0 0.02655 0.02461 0.47188 0 -0.24888 0 0.18072 -0.17646 0.6903 -3.93466
ILE_76 -7.79806 1.17828 3.02892 -0.72426 0.48456 0.2681 2.00477 -2.37413 -0.01425 -0.07999 -0.91344 0.29966 0 0 0 0 0 0.06272 0.00464 1.00637 0 -0.09295 0 0.73287 -0.16219 0.90942 -2.17896
GLY_77 -4.39936 0.57822 3.55491 -5e-05 0 0 1.8205 -2.1777 -0.01012 -0.06795 -1.17662 -0.41631 0 0 0 0 0 -0.08517 0 0 0 0.23263 0 0.83697 0.49043 0.58153 -0.23808
GLY_78 -4.74688 0.59128 4.01797 -4e-05 0 0 2.3459 -2.40231 -0.00289 -0.0115 -2.96275 -0.41167 0 0 0 0 0 -0.12227 0 0 0 0.39577 0 0.83697 0.7499 0.33273 -1.38977
PHE_79 -9.91223 1.72239 4.17169 -1.14673 0.16726 0.52693 3.10642 -2.73278 -0 -0 -3.00627 0.13988 0 0 0 0 0 -0.10441 0.05207 0 1.96257 0.04165 0 1.0402 0.42386 0.74769 -2.79982
LEU_80 -6.69812 0.615 3.1282 -0.70836 0.33214 0.30662 2.41297 -2.34502 -0.00764 -0.02421 -1.6045 -0.0133 0 0 0 0 0 -0.12434 0.03404 1.11411 0 -0.15979 0 0.18072 0.17445 0.70361 -2.68342
PHE_81 -10.4387 1.37724 3.71851 -0.71956 0.12443 0.34507 2.59923 -3.14944 -0.01012 -0.06795 -1.90414 0.01085 0 0 0 0 0 0.28458 0.05751 0 2.3668 0.05646 0 1.0402 -0.1456 0.61198 -3.84266
LEU_82 -9.5553 2.25742 3.96661 -0.74937 0.44287 0.32364 3.46567 -3.09552 -0.00289 -0.0115 -2.93278 0.19167 0 0 0 0 0 0.10527 0.33157 1.00694 0 -0.24904 0 0.18072 -0.0936 0.94073 -3.47691
THR_83 -8.26256 1.41392 5.56207 -0.2039 0.16457 0.07577 3.46176 -3.3439 -0 -0 -2.869 -0.59277 0 0 -0.33653 0 0 0.07046 0.04213 0.28623 0 0.28089 2.36066 -1.0874 0.01974 0.90691 -2.05095
ALA_84 -5.57321 0.66079 3.92993 -0.02437 0 0 2.2124 -2.5802 -0 -0 -1.63107 -0.40046 0 0 0 0 0 -0.09904 0 0 0 -0.33377 0 1.8394 -0.22569 0.61965 -1.60563
VAL_85 -7.15024 0.87542 4.49931 -0.30815 0.20181 0.07095 3.18069 -2.94566 -0 -0 -2.24921 -0.27922 0 0 0 0 0 0.01932 6e-05 0.20273 0 -0.33726 0 1.9342 -0.27955 0.5419 -2.02289
ILE_86 -10.2537 1.57176 3.10774 -0.69518 0.45734 0.25255 2.92175 -2.929 -0 -0 -1.40369 0.16479 0 0 0 0 0 0.04242 0.10617 0.90521 0 0.07565 0 0.73287 -0.16153 1.17068 -3.93413
SER_87 -6.1242 0.91135 7.13796 -0.03405 0.00053 0.0605 3.12011 -3.36285 -0.01501 -0.18266 -3.208 -0.55954 0 0 0 -0.39043 0 0.01655 0.39225 0.67326 0 0.34018 1.86786 -0.77834 0.00327 1.45994 1.32868
ASP_88 -5.18915 0.31586 7.81614 -0.09834 0.00182 0.29065 3.69376 -3.43136 -0.01257 -0.14014 -5.01397 -0.52953 0 0 0 -0.86798 0 0.00624 0.01416 0 1.69446 0.16813 0 -2.3716 0.07963 1.03285 -2.54092
TYR_89 -7.32483 0.69393 4.61651 -0.57264 0.07615 0.2661 2.47405 -2.92173 -0 -0 -1.66672 -0.26593 0 0 0 0 0 0.09943 0.00014 0 2.98031 -0.07285 0.00252 1.2797 -0.12955 0.66398 0.19859
LEU_90 -10.0568 1.36417 4.98142 -0.71085 0.20487 0.27367 2.98036 -3.41095 -0 -0 -2.67527 0.14092 0 0 0 0 0 0.16195 0.07443 0.76425 0 -0.17962 0 0.18072 0.0062 0.64213 -5.25842
ASP_91 -5.83228 0.23169 7.88791 -0.11525 0.02111 0.35648 3.62305 -3.60157 -0.00579 -0.08905 -5.36642 -0.27881 0 0 0 -1.02044 0 0.02296 0.02802 0 1.82043 0.21971 0 -2.3716 -0.0416 0.56938 -3.94206
GLY_92 -3.75176 0.1941 4.66142 -5e-05 0 0 1.94771 -2.37279 -0.00908 -0.05543 -2.30228 -0.41337 0 0 0 0 0 -0.08824 0 0 0 0.12245 0 0.83697 0.47948 0.16879 -0.58207
TYR_93 -7.2208 0.67605 5.21131 -0.61654 0.02366 0.28564 2.62283 -2.94143 -0.00678 -0.05109 -2.16707 -0.23073 0 0 0 0 0 -0.01695 0.09867 0 2.2952 0.05138 1e-05 1.2797 0.54198 0.1752 0.01024
LEU_94 -8.04165 0.72171 4.46946 -0.61921 0.15257 0.18628 3.09053 -2.94532 -0 -0 -2.24442 0.11312 0 0 0 0 0 0.01413 0.01687 0.77391 0 -0.1982 0 0.18072 -0.04071 0.45524 -3.91497
ALA_95 -2.79127 0.11926 3.2292 -0.0225 0 0 1.53557 -1.78049 -0 -0 -0.93642 -0.34998 0 0 0 0 0 -0.01814 0 0 0 -0.27771 0 1.8394 -0.20991 0.41861 0.75562
ARG_96 -4.59974 0.18965 4.81464 -0.77707 0.11007 0.52863 1.42821 -2.34588 -0 -0 -0.53529 0.32365 0 0 0 0 0 -0.01596 0.02249 1.56258 0 -0.08385 0 -1.2888 -0.34313 0.36085 -0.64894
LYS_97 -3.44978 0.21439 3.28678 -0.31364 0.03671 0.16328 1.18019 -1.50263 -0 -0 -0.99061 -0.14593 0 0 0 0 0 -0.02064 0.00944 1.82705 0 -0.17086 0 -1.5107 -0.17827 0.59343 -0.97179
TRP_98 -5.42816 0.55877 2.77856 -0.79193 0.09447 0.38194 1.56848 -1.88536 -0 -0 -0.87499 -0.19428 0 0 0 0 0 0.00256 0.00769 0 1.58717 -0.26567 0 1.6906 0.01773 0.47704 -0.27539
LEU_99 -2.01085 0.29781 1.41093 -0.47343 0.21725 0.08997 0.71103 -0.83816 -0 -0 -1.17097 0.18034 0 0 0 0 0 0.00858 0.01531 0.48637 0 -0.37814 0 0.18072 -0.05977 0.23159 -1.10142
ALA_100 -2.28787 0.14157 1.31949 -0.03028 0.01117 0 0.27025 -0.87189 -0.01345 -0.03739 -0.08678 -0.49499 0 0 0 0 0 0.06095 0 0 0 -0.10198 0 1.8394 0.01764 0.22891 -0.03526
VAL_101 -2.69797 0.28437 2.42946 -0.28768 0.16156 0.06095 0.84559 -1.28551 -0 -0 -0.59527 -0.32441 0 0 0 0 0 0.24345 0.00058 0.14655 0 -0.52488 0 1.9342 0.27077 0.32427 0.98602
SER_102 -3.31403 0.30118 4.04742 -0.02981 1e-05 0.05028 2.19011 -1.89321 -0 -0 -1.50448 -0.96957 0 0 -0.52164 0 0 -0.04108 0.02816 1.0273 0 -0.02323 0.61016 -0.77834 -0.15754 0.41264 -0.56567
ASN_103 -4.91464 0.65056 4.19944 -0.18585 0.04841 0.28643 2.45109 -2.22264 -0.01852 -0.08539 -1.37396 -0.35127 0 0 0 0 0 -0.08568 0.01478 0 1.54004 0.09906 0 -0.93687 -0.30013 0.44214 -0.74298
PHE_104 -7.04119 1.01113 3.46095 -0.54249 0.2857 0.2474 2.05893 -2.38783 -0 -0 -1.33312 -0.20884 0 0 -0.52164 0 0 -0.04461 0.03382 0 3.02093 0.03684 0 1.0402 -0.14226 0.50683 -0.51924
GLY_105 -3.51894 0.23163 4.29655 -5e-05 0 0 2.22889 -2.1168 -0 -0 -0.77622 -0.40314 0 0 0 0 0 -0.03768 0 0 0 0.46583 0 0.83697 0.37457 0.34266 1.9243
LYS_106 -5.57895 0.22264 5.28007 -0.32707 0.04834 0.16323 1.88924 -2.49884 -0.03197 -0.12277 -1.77588 0.06461 0 0 0 0 0 -0.0554 0.16644 1.70084 0 -0.03925 0 -1.5107 0.21684 0.23908 -1.94951
LEU_107 -8.67956 1.1432 3.90242 -0.53274 0.24208 0.12445 2.54864 -2.71241 -0 -0 -2.30529 0.06381 0 0 -1.03266 0 0 0.05662 0.20622 2.99244 0 -0.28016 0 0.18072 -0.34478 0.59462 -3.83239
TRP_108 -11.0866 1.99581 3.93519 -1.53102 0.32012 0.95173 3.46433 -2.95549 -0 -0 -4.50129 -0.14302 0 0 0 -0.63001 0 0.2271 0.00052 0 2.28523 -0.16709 0 1.6906 -0.06763 1.34343 -4.86808
ASP_109 -2.62848 0.45202 3.52961 -0.1137 0.01866 0.35691 1.15781 -1.5444 -0 -0 -0.34676 -0.43432 0 0 0 0 0 0.09521 0.04466 0 1.75478 0.07385 0 -2.3716 5.74136 2.41497 8.20059
PRO_110 -3.97412 0.7498 3.49909 -0.11425 0.01395 0.07185 1.24698 -1.45645 -0 -0 -1.72268 0.54762 0 0 0 0 0 0.0081 0.01859 0.11304 0 0.19376 0 -2.4119 5.98561 2.00762 4.77662
ILE_111 -8.24443 1.58834 2.89023 -0.62696 0.51655 0.11644 1.98777 -2.30032 -0 -0 -0.9432 0.53661 0 0 0 0 0 -0.09266 0.51638 0.96412 0 -0.14217 0 0.73287 0.12337 1.15641 -1.22065
ALA_112 -4.83126 0.51068 3.15458 -0.0265 0.00837 0 2.7988 -2.18778 -0.00774 -0.05903 -3.47223 -0.58304 0 0 -0.8999 0 0 0.04166 0 0 0 0.27453 0 1.8394 0.17448 1.05238 -2.2126
ASP_113 -4.38274 0.5964 5.01468 -0.19267 0.00078 0.62779 2.47258 -2.35946 -0 -0 -1.75289 -0.22805 0 0 0 0 0 -0.00291 0.02856 0 3.11953 0.30034 0 -2.3716 0.33949 0.68271 1.89254
LYS_114 -4.15279 0.19393 3.73015 -0.32299 0.04675 0.17452 1.17355 -1.85461 -0 -0 -1.01794 -0.16676 0 0 0 0 0 -0.05745 0.00463 1.76854 0 -0.05219 0 -1.5107 -0.21808 0.42716 -1.83428
VAL_115 -8.2015 1.48613 3.08922 -0.29932 0.20565 0.06576 2.7831 -2.9129 -0 -0 -2.12229 -0.1764 0 0 0 0 0 0.00656 0.00255 0.09454 0 -0.44913 0 1.9342 -0.15724 0.4614 -4.18968
ILE_116 -6.40301 0.39146 3.2705 -0.47259 0.26433 0.08676 2.42648 -2.33054 -0 -0 -1.07651 0.32485 0 0 0 0 0 0.19476 0.00193 0.81942 0 0.18557 0 0.73287 -0.00306 0.81203 -0.77476
ILE_117 -6.01278 0.69845 4.15622 -0.49208 0.32058 0.1005 1.89531 -2.30426 -0.00774 -0.05903 -0.40811 0.03341 0 0 0 0 0 -0.03928 0.05245 0.51573 0 -0.43995 0 0.73287 -0.06496 0.8238 -0.49887
ASN_118 -6.11084 0.62094 4.13553 -0.21771 0.02107 0.33059 2.26544 -2.54704 -0 -0 -1.93198 -0.4532 0 0 0 0 0 0.00959 0.02153 0 2.23248 -0.30265 0 -0.93687 -0.21263 0.89015 -2.18558
GLY_119 -4.85896 0.99282 4.09289 -4e-05 0 0 2.89634 -2.44634 -0 -0 -2.4467 -0.415 0 0 0 0 0 -0.2098 0 0 0 0.29523 0 0.83697 -0.00847 0.85168 -0.4194
VAL_120 -7.66864 1.35754 2.11439 -0.35104 0.13184 0.08084 1.86343 -2.36898 -0 -0 -0.46533 -0.05669 0 0 0 0 0 -0.06978 0.16342 0.70751 0 0.25127 0 1.9342 0.07246 0.81802 -1.48556
LEU_121 -7.92247 1.14122 2.36031 -0.51342 0.1459 0.12593 2.2869 -2.40077 -0 -0 -0.65908 -0.02625 0 0 0 0 0 0.00831 0.64261 3.27932 0 -0.27332 0 0.18072 -0.33007 0.96576 -0.98841
ILE_122 -7.31689 1.0457 2.29038 -0.49212 0.53141 0.09358 2.17998 -2.27333 -0 -0 -0.88299 0.10187 0 0 -0.60049 0 0 0.0325 0.10313 0.58488 0 -0.38296 0 0.73287 -0.17677 1.03456 -3.39467
ALA_123 -6.11637 0.78404 2.2248 -0.02859 0.00714 0 1.59459 -2.25665 -7e-05 -0.00182 -1.32927 -0.41154 0 0 0 0 0 -0.06032 0 0 0 -0.01412 0 1.8394 -0.24662 1.08666 -2.92875
LEU_124 -8.63026 1.63833 3.92114 -0.46139 0.20246 0.07688 2.40784 -2.88961 -0 -0 -0.70252 0.13182 0 0 0 0 0 0.03007 0.20701 0.55059 0 -0.27377 0 0.18072 -0.35492 1.04211 -2.9235
ALA_125 -3.96176 0.70347 1.96649 -0.02552 0.00088 0 1.45758 -1.60144 -0 -0 -1.08162 -0.40736 0 0 0 0 0 -0.11911 0 0 0 -0.1518 0 1.8394 -0.24736 0.7305 -0.89766
ILE_126 -7.57869 1.70808 3.32807 -0.68127 0.56775 0.20966 2.64685 -2.4288 -0 -0 -2.39907 0.26068 0 0 0 0 0 -0.21327 0.05102 2.73324 0 0.45257 0 0.73287 0.04174 0.51857 -0.05001
ASN_127 -8.31919 1.12855 7.1363 -0.17916 0.02873 0.25911 4.30579 -3.88139 -0 -0 -1.96983 -0.37845 0 0 -0.60049 0 0 -0.10307 0.03175 0 1.75662 0.18671 0 -0.93687 0.23209 0.61974 -0.68305
GLY_128 -3.93753 0.57674 3.38206 -4e-05 0 0 1.6254 -1.92219 -0.00415 -0.024 -0.41539 -0.42998 0 0 0 0 0 -0.15458 0 0 0 0.40381 0 0.83697 0.14456 0.34598 0.42766
TYR_129 -3.83075 0.40646 2.82184 -0.66987 0.05657 0.39808 1.46935 -1.61514 -0 -0 -0.4671 -0.08807 0 0 0 0 0 -0.00109 0.13431 0 2.0344 -0.27482 9e-05 1.2797 0.28827 0.2253 2.16754
PHE_130 -6.48424 0.52952 3.63437 -0.6024 0.05834 0.29067 2.68522 -2.23741 -0.03432 -0.22702 -2.50711 -0.06036 0 0 0 0 0 -0.0386 0.27797 0 2.46442 -0.06741 0 1.0402 0.0828 0.64883 -0.54653
HIS_131 -8.22724 1.07405 6.16932 -0.46986 0.02635 0.27767 2.38184 -3.3532 -0 -0 -3.03159 -0.8795 0 0 0 -0.5312 0 0.10674 0.04943 0 2.61388 -0.0589 0 -0.45461 -0.38038 1.00013 -3.68707
PHE_132 -4.05689 0.47828 1.9917 -0.55116 0.03252 0.3279 0.9115 -1.53541 -0 -0 -0.74255 -0.07572 0 0 0 0 0 0.08654 0.09071 0 1.89515 0.34036 0 1.0402 0.05876 0.87591 1.16781
SER_133 -4.80934 0.51637 5.53916 -0.03978 0 0.0726 3.5305 -2.7236 -0.01416 -0.11833 -3.60531 -0.16455 0 0 -0.42672 0 0 0.00642 6e-05 0.17143 0 -0.42215 1.73212 -0.77834 0.02114 0.6694 -0.84309
LEU_134 -5.78283 0.50848 3.37033 -0.51566 0.21164 0.11755 2.27611 -2.05048 -0 -0 -1.40599 -0.00501 0 0 0 0 0 -0.06013 0.05331 3.31075 0 -0.29071 0 0.18072 -0.49048 0.43766 -0.13473
LEU_135 -6.97407 0.8618 2.69998 -0.70193 0.27135 0.29807 1.97174 -2.20571 -0 -0 -0.81053 0.10829 0 0 0 0 0 0.007 0.01471 0.85967 0 -0.23147 0 0.18072 -0.24665 0.54735 -3.34968
ILE_136 -8.26916 0.64838 3.93363 -0.69246 0.3701 0.25133 2.66514 -3.01168 -0.02844 -0.18436 -1.34666 0.26425 0 0 -0.42672 0 0 -0.04648 0.00457 1.01637 0 -0.05052 0 0.73287 -0.16811 0.86454 -3.47343
VAL_137 -7.22786 0.95577 4.24768 -0.31304 0.23595 0.07175 2.81793 -2.84078 -0.00277 -0.04258 -2.11951 -0.15392 0 0 0 0 0 0.02706 2e-05 0.05397 0 -0.28642 0 1.9342 -0.15218 0.63282 -2.16191
PHE_138 -10.7121 1.09987 7.1495 -0.97132 0.06332 0.29867 3.3112 -3.91287 -0 -0 -1.94829 -0.09568 0 0 0 0 0 0.05564 0.29096 0 1.86492 -0.53937 0 1.0402 0.06079 0.41191 -2.5327
ILE_139 -9.96157 1.16509 3.74131 -0.49775 0.50104 0.09106 2.60471 -3.14712 -0 -0 -1.93995 0.31463 0 0 0 0 0 -0.04405 0.07683 0.43927 0 -0.42682 0 0.73287 0.25784 0.50345 -5.58917
VAL_140 -5.51199 0.19559 3.13883 -0.30327 0.1734 0.0692 2.21579 -2.24241 -0 -0 -1.95852 -0.19836 0 0 0 0 0 -0.04354 0.01392 0.09865 0 -0.36086 0 1.9342 0.12687 0.4173 -2.2352
ARG_141 -7.61121 0.76975 6.60449 -0.92581 0.20167 0.59253 2.9769 -3.25764 -0.00551 -0.03309 -2.92798 0.20415 0 0 0 0 0 0.02036 0.0209 2.70467 0 -0.09738 0 -1.2888 -0.15605 0.4667 -1.74134
ASP_142 -7.22561 0.63692 8.68165 -0.10839 0.00604 0.33129 3.82048 -3.94408 -0.01843 -0.09467 -3.75885 -0.38508 0 0 0 0 0 -0.03131 0.09057 0 1.89998 0.19536 0 -2.3716 -0.26775 0.97931 -1.56417
LEU_143 -7.39447 0.75243 3.07409 -0.66415 0.19941 0.23183 2.04596 -2.50575 -0 -0 -2.01681 0.08082 0 0 0 0 0 0.01182 0.02765 0.92867 0 -0.21309 0 0.18072 -0.20425 0.85631 -4.60881
VAL_144 -4.91116 0.32333 4.35636 -0.3077 0.22774 0.06964 2.31449 -2.41071 -0 -0 -1.7268 -0.06231 0 0 0 0 0 -0.06789 0.00042 0.03852 0 -0.34723 0 1.9342 -0.06828 0.27485 -0.36254
LEU_145 -8.79259 1.04974 4.98316 -0.47994 0.16996 0.10754 3.19639 -3.10553 -0.01319 -0.13056 -2.41006 0.25057 0 0 0 0 0 0.01422 0.00803 0.43863 0 -0.25464 0 0.18072 -0.12333 0.32087 -4.58999
ASP_146 -7.77112 0.65547 9.21425 -0.09919 0.00415 0.29609 4.41855 -4.36651 -0 -0 -5.99648 -0.30672 0 0 -0.8999 -0.39106 0 0.24028 0.02617 0 1.77316 0.24748 0 -2.3716 -0.22856 0.55563 -4.99989
GLY_147 -4.22792 0.29014 4.8408 -5e-05 0 0 2.27897 -2.50677 -0.01843 -0.09467 -1.45233 -0.43876 0 0 0 0 0 -0.07045 0 0 0 0.34984 0 0.83697 0.40019 0.50804 0.69557
MET_148 -5.95718 0.46086 5.18525 -0.7681 0.23952 0.20628 2.23739 -2.57803 -3e-05 -0.00019 -2.00398 0.00055 0 0 0 0 0 -0.0426 0.1918 0.96476 0 -0.13871 0 0.60916 0.37762 0.59646 -0.41918
ARG_149 -10.7513 1.20646 8.63852 -1.09357 0.26111 0.80643 3.68766 -4.06652 -0 -0 -3.84238 0.20598 0 0 -1.03266 -0.39106 0 -0.05781 0.15343 2.99164 0 -0.18822 0 -1.2888 -0.3201 0.96381 -4.11736
ILE_150 -9.46369 1.41341 4.39973 -0.79763 0.72224 0.35145 3.37003 -3.12434 -0.01348 -0.10552 -2.90367 -0.2615 0 0 0 0 0 0.19274 0.06032 0.97893 0 0.20329 0 0.73287 -0.15217 0.92252 -3.47448
TYR_151 -7.25452 0.64589 5.37918 -0.93288 0.06437 0.33898 3.01655 -2.83453 -0 -0 -2.37037 -0.29334 0 0 0 0 0 -0.03398 0.0023 0 1.79001 -0.42672 0.00641 1.2797 0.29805 0.54355 -0.78134
ALA_152 -5.18703 0.49959 2.96746 -0.02251 0 0 2.23076 -2.29357 -0 -0 -1.76421 -0.38274 0 0 0 0 0 -0.07429 0 0 0 -0.34683 0 1.8394 -0.0918 0.31802 -2.30777
TYR_153 -9.03522 1.28195 2.47331 -0.72259 0.05309 0.22783 1.91818 -2.33235 -0 -0 -0.6972 -0.28863 0 0 0 0 0 -0.01331 0.00844 0 2.79316 -0.18957 0.00031 1.2797 -0.23903 0.60447 -2.87747
GLU_154 -7.32983 0.62758 6.71419 -0.31567 0.06462 0.39957 2.05523 -2.94961 -0.00014 -0.00288 -2.37235 -0.40411 0 0 -0.61421 0 0 -0.02392 0.05723 0 4.40028 -0.22741 0 -2.7348 -0.10698 0.74506 -2.01817
LYS_155 -5.37727 0.64431 4.21251 -0.7444 0.29944 0.63766 1.42963 -1.93044 -0.01348 -0.10552 -0.93836 -0.34378 0 0 0 0 0 -0.03919 0.01581 3.79673 0 -0.16299 0 -1.5107 -0.40502 0.63006 0.09501
LYS_156 -2.98325 0.24621 3.51831 -0.32706 0.04901 0.21136 1.22447 -1.6347 -0.00851 -0.02688 -1.01568 -0.39281 0 0 0 0 0 -0.07513 0.0422 1.28901 0 -0.11525 0 -1.5107 0.21436 0.5304 -0.76464
VAL_157 -5.47615 0.79447 1.05795 -0.29576 0.25372 0.06847 1.23678 -1.58741 -0 -0 -1.10814 -0.41915 0 0 0 0 0 -0.0378 0.02288 0.16205 0 -0.4704 0 1.9342 0.29173 0.42576 -3.14681
VAL_158 -3.93799 0.44437 1.19158 -0.27959 0.16975 0.05691 0.50485 -1.21255 -0.00239 -0.01695 -0.26373 0.03571 0 0 0 0 0 -0.00211 0.02848 0.09539 0 -0.47271 0 1.9342 -0.37844 0.39107 -1.71415
ILE_159 -5.84291 0.57638 1.38471 -0.54351 0.36573 0.15179 0.42372 -1.47693 -0 -0 0.23299 -0.16596 0 0 0 0 0 -0.01416 0.01666 0.50696 0 -0.13648 0 0.73287 -0.32988 0.34282 -3.77519
ALA_160 -4.73413 0.64337 2.37912 -0.02551 6e-05 0 1.41677 -1.85083 -0.0558 -0.26103 -1.29337 -0.22192 0 0 0 0 0 0.06565 0 0 0 -0.10404 0 1.8394 -0.48077 0.33848 -2.34456
ALA_161 -0.76397 0.02335 0.75761 -0.03013 0.00905 0 0.1168 -0.41591 -0.00127 -0.02404 0.20491 -0.51008 0 0 0 0 0 0.01591 0 0 0 -0.10034 0 1.8394 -0.26088 0.3041 1.1645
ASN_162 -5.07547 0.72589 4.37984 -0.17588 0.00926 0.23789 2.84676 -2.27836 -0.01952 -0.16124 -2.68123 -0.68795 0 0 -1.24344 0 0 0.07288 0.05607 0 2.86566 -0.18449 0 -0.93687 0.25227 0.58902 -1.4089
TRP_163 -5.40528 0.61445 3.7238 -1.02614 0.0846 0.30372 2.22387 -2.07547 -0 -0 -1.53692 -0.49802 0 0 -0.32263 0 0 0.08435 0.35891 0 1.57404 0.00541 0 1.6906 -0.1055 0.87718 0.57097
LEU_164 -9.31975 1.04845 3.85336 -0.51525 0.23377 0.12257 2.62892 -2.76917 -0 -0 -1.60701 0.26111 0 0 -0.92081 0 0 -0.04773 0.03554 0.2766 0 -0.28772 0 0.18072 -0.38753 0.75219 -6.46174
GLY_165 -3.80671 0.27732 5.07138 -5e-05 0 0 2.54138 -2.37642 -0 -0 -2.62116 -0.41047 0 0 0 0 0 -0.0426 0 0 0 0.32808 0 0.83697 0.37218 0.43316 0.60306
LYS_166 -4.7767 0.1476 4.69716 -0.42096 0.07949 0.23584 2.06754 -2.25243 -0.00237 -0.0197 -1.17122 -0.15397 0 0 0 0 0 -0.0276 0.02469 2.01334 0 0.05013 0 -1.5107 0.44532 0.29562 -0.27892
TRP_167 -9.28073 0.80562 4.92299 -0.74584 0.14151 0.41392 2.61491 -3.06862 -0 -0 -2.42123 -0.36467 0 0 0 0 0 -0.04413 0.08429 0 2.86266 -0.04984 0 1.6906 -0.22565 0.49421 -2.17001
LYS_168 -9.38073 0.91066 9.24814 -0.6932 0.28748 0.564 3.80067 -4.1665 -0.06343 -0.29379 -3.8697 0.05564 0 0 0 0 0 -0.03976 0.53769 3.63346 0 -0.11599 0 -1.5107 -0.2726 0.8236 -0.54506
THR_169 -5.77349 0.50157 5.76609 -0.19795 0.12017 0.06919 2.68838 -2.75953 -0 -0 -3.40043 -0.05183 0 0 0 0 0 -0.01443 0.00175 0.0537 0 0.00015 2.28163 -1.0874 -0.05019 0.63815 -1.21446
ILE_170 -5.18258 0.30917 4.65018 -0.49755 0.35373 0.09759 2.32644 -2.41337 -0 -0 -1.76897 0.08272 0 0 0 0 0 -0.01744 0.04655 0.51478 0 -0.50391 0 0.73287 0.20957 0.27789 -0.78235
MET_171 -8.68304 0.6453 5.38583 -0.2215 0.01725 0.07671 2.58372 -2.7952 -0.00237 -0.0197 -2.82242 -0.17819 0 0 0 0 0 -0.06142 0.05151 2.1293 0 -0.02876 0 0.60916 0.04328 0.29421 -2.97635
GLN_172 -8.57306 1.05176 7.49179 -0.36707 0.03348 0.20709 3.01366 -3.80336 -0.0238 -0.10884 -3.11939 -0.51661 0 0 0 0 0 0.01949 0.57934 0 3.56198 0.04571 0 -0.18838 -0.01022 0.62315 -0.08329
MET_173 -5.95 0.28944 4.44835 -0.42961 0.11944 0.16222 2.07451 -2.39009 -0.01479 -0.06692 -1.86399 -0.36235 0 0 0 0 0 0.01166 0.13514 2.16712 0 -0.02672 0 0.60916 -0.02537 0.66846 -0.44434
VAL_174 -5.69564 0.75564 4.34601 -0.30929 0.18851 0.0697 2.85804 -2.65216 -0 -0 -2.40231 -0.13452 0 0 0 0 0 -0.06644 0.00423 0.06263 0 -0.38073 0 1.9342 -0.06206 0.3429 -1.14129
GLY_175 -4.78736 0.25132 4.3715 -5e-05 0 0 2.42542 -2.38438 -0 -0 -2.33772 -0.43218 0 0 0 0 0 -0.066 0 0 0 0.46496 0 0.83697 0.21457 0.20975 -1.2332
ILE_176 -9.53221 1.16892 5.24321 -0.51154 0.34101 0.10434 3.46803 -3.38013 -0 -0 -1.82218 -0.0078 0 0 0 0 0 -0.05349 0.00487 0.54015 0 -0.49978 0 0.73287 0.25258 0.55226 -3.3989
VAL_177 -5.96542 0.82136 3.90142 -0.36215 0.22857 0.08924 2.69815 -2.53369 -0 -0 -2.11026 -0.14055 0 0 0 0 0 -0.02118 0.05002 0.89662 0 0.02431 0 1.9342 -0.10022 0.75654 0.16698
PHE_178 -9.22556 1.44071 3.61483 -0.6042 0.04311 0.23918 2.90338 -2.87616 -0 -0 -2.94886 -0.03911 0 0 0 0 0 0.09578 0.56599 0 3.19347 0.00868 0 1.0402 -0.23469 0.73397 -2.04926
SER_179 -5.71438 0.60609 5.94608 -0.02862 0 0.04802 3.08024 -2.99055 -0 -0 -1.70446 -1.06936 0 0 0 0 0 0.1925 0.08705 0.27055 0 0.0158 0.75913 -0.77834 -0.33232 0.76332 -0.84923
CYS_180 -6.82473 0.92143 5.90478 -0.04182 0 0.0154 3.45302 -2.94671 -0 -0 -3.60157 -0.41375 0 0 0 0 0 0.09948 0.00052 0.30813 0 0.26322 0 3.6196 -0.03778 0.55766 1.27688
PHE_181 -7.75423 1.01036 3.83155 -0.55874 0.01673 0.19714 2.1655 -2.52496 -0 -0 -1.19644 -0.07025 0 0 0 0 0 -0.03631 0.32007 0 2.77356 -0.02245 0 1.0402 0.09653 0.5165 -0.19523
VAL_182 -6.77441 0.52521 3.03177 -0.3158 0.24278 0.0727 1.7892 -2.36693 -0 -0 -0.62996 -0.08905 0 0 0 0 0 -0.04218 7e-05 0.05404 0 -0.27277 0 1.9342 -0.14941 0.44922 -2.54133
TRP_183 -9.93141 1.00752 4.15293 -1.01983 0.07363 0.44712 1.92323 -2.87862 -0 -0 -0.93795 -0.24912 0 0 0 0 0 -0.0497 0.04945 0 1.60734 0.02763 0 1.6906 -0.07917 0.60493 -3.5614
SER_184 -5.92121 0.96228 5.86129 -0.0217 0 0.03882 3.05178 -2.79555 -0 -0 -2.57432 -1.16904 0 0 -0.60762 0 0 0.11671 0.09486 1.99278 0 -0.34383 0.62391 -0.77834 0.71686 0.80431 0.052
PHE_185 -4.30471 0.49294 2.44745 -0.59573 0.02434 0.28728 1.68177 -1.55661 -0 -0 -2.17603 -0.03479 0 0 0 0 0 0.0133 0.03841 0 2.3848 0.02566 0 1.0402 0.64235 0.76296 1.17361
LYS_186 -6.23996 0.99028 6.62016 -0.52714 0.19274 0.32926 3.01116 -2.81402 -0.01336 -0.06406 -3.16358 0.12851 0 0 -0.60762 0 0 -0.05381 0.02687 2.36105 0 -0.02175 0 -1.5107 -0.2284 0.4873 -1.09706
GLN_187 -6.72561 0.82081 6.1848 -0.87804 0.12791 0.89228 3.04632 -3.16084 -0 -0 -2.49141 0.10143 0 0 0 0 0 0.00431 0.15621 0 4.27752 -0.18636 0 -0.18838 -0.36115 0.32006 1.93986
SER_188 -2.96137 0.42288 3.80724 -0.03769 0.00029 0.04845 1.57393 -1.75269 -0 -0 -1.3915 -0.37216 0 0 0 0 0 -0.04611 0.01235 0.16209 0 -0.33223 1.73799 -0.77834 -0.55287 0.36764 -0.0921
GLU_189 -3.56811 0.36552 4.51507 -0.2095 0.0409 0.31908 1.55401 -1.89887 -0.01336 -0.06406 -1.76997 -0.58483 0 0 0 0 0 -0.05151 0.03095 0 2.95195 -0.13244 0 -2.7348 -0.20337 0.39527 -1.05806
ILE_190 -8.08729 1.11078 4.02574 -0.51242 0.32072 0.11686 2.83498 -2.82514 -0 -0 -2.8489 0.14512 0 0 0 0 0 -0.05633 0.00315 0.6342 0 0.05602 0 0.73287 0.25388 0.91516 -3.18057
ALA_191 -3.48157 0.46836 1.74991 -0.03031 0.00821 0 1.32114 -1.4434 -0 -0 -0.99364 -0.48711 0 0 0 0 0 0.02026 0 0 0 -0.10469 0 1.8394 0.32003 0.87877 0.06535
SER_192 -2.5549 0.62015 3.55415 -0.02973 0.00487 0.04794 1.80988 -1.61923 -0.04215 -0.26726 -0.35935 -0.94825 0 0 -0.39818 0 0 2e-05 0.00016 0.34741 0 -0.26054 0.60321 -0.77834 -0.15204 1.90292 1.48074
LEU_193 -4.45237 0.92761 2.89162 -0.53253 0.24236 0.15527 1.23379 -1.86108 -0.00333 -0.02897 -0.79538 0.18642 0 0 0 0 0 0.14982 0.01296 0.10525 0 -0.17269 0 0.18072 -0.62653 2.15911 -0.22795
ASN_194 -4.82256 0.34497 4.32068 -0.18933 0.04739 0.2884 2.17703 -2.3436 -0 -0 -1.24912 -0.27788 0 0 0 0 0 -0.03757 0.00083 0 1.4794 0.56811 0 -0.93687 -0.1513 0.92198 0.14054
SER_195 -5.34065 0.76804 5.19229 -0.02119 0 0.02101 2.66328 -2.61849 -0.00396 -0.04036 -1.70642 -0.2272 0 0 -0.39818 0 0 0.19543 0.00717 0.4708 0 0.31652 0.60441 -0.77834 0.20267 0.80996 0.11678
GLY_196 -4.82141 0.38199 4.80911 -4e-05 0 0 2.31605 -2.59175 -0.03818 -0.2269 -1.87621 -0.4248 0 0 0 0 0 -0.08253 0 0 0 0.37505 0 0.83697 0.55258 0.36582 -0.42426
LEU_197 -5.8714 0.37147 5.23085 -0.47295 0.1833 0.10816 2.57789 -2.69955 -0 -0 -2.39807 0.23262 0 0 0 0 0 0.00097 0.1116 0.36698 0 -0.26714 0 0.18072 0.35056 0.19409 -1.79991
PHE_198 -6.88043 0.57293 5.40662 -0.56339 0.29144 0.28508 3.09768 -3.06385 -0.00333 -0.02897 -1.92287 -0.26106 0 0 0 0 0 0.0437 0.31162 0 3.17124 -0.06968 0 1.0402 -0.22733 0.34428 1.54389
PHE_199 -9.8479 1.36347 3.24591 -0.5007 0.02412 0.17749 2.67738 -2.84741 -0 -0 -2.35996 -0.05679 0 0 0 0 0 0.05452 0.42929 0 3.69703 -0.05913 0 1.0402 -0.17676 0.46496 -2.67427
TRP_200 -7.53655 0.59123 5.45777 -1.3756 0.12776 0.55663 3.22773 -3.10942 -0 -0 -3.92281 -0.26713 0 0 0 0 0 -0.01946 0.0701 0 1.68668 -0.22445 0 1.6906 -0.13155 0.45567 -2.72279
LEU_201 -5.82512 0.46488 4.62909 -0.48003 0.21435 0.11646 2.45985 -2.50907 -0.00751 -0.02401 -1.68017 0.22746 0 0 0 0 0 -0.02494 0.08884 0.29172 0 -0.25706 0 0.18072 -0.20164 0.35642 -1.97976
LEU_202 -4.91963 0.55465 3.74397 -0.50949 0.22162 0.15001 1.67335 -1.98 -0 -0 -1.50994 0.146 0 0 0 0 0 0.05155 0.08825 0.11975 0 -0.06626 0 0.18072 -0.315 0.34939 -2.02106
THR_203 -7.23426 1.13163 5.7677 -0.13441 0.12451 0.06609 3.46986 -3.16461 -0.02859 -0.11666 -2.62504 -0.67179 0 0 0 0 0 -0.04255 0.30753 0.36188 0 -0.49766 4.1813 -1.0874 -0.15579 0.94343 0.59516
GLN_204 -4.65793 0.22153 3.41368 -0.39499 0.10516 0.26361 1.78056 -1.74396 -0 -0 -0.29532 -0.70062 0 0 0 0 0 0.00916 0.01331 0 3.20875 -0.02299 0 -0.18838 0.03018 0.86645 1.9082
LEU_205 -4.79076 0.80933 3.68756 -0.69467 0.26382 0.26963 1.58179 -1.93574 -0.00751 -0.02401 -1.16017 0.22419 0 0 0 0 0 -0.0015 0.03002 0.60441 0 -0.19763 0 0.18072 3.45856 1.52936 3.82739
PRO_206 -6.99922 0.89578 4.43309 -0.0847 1e-05 0.05215 1.94628 -2.05192 -0 -0 -1.22342 0.70564 0 0 0 0 0 0.05067 0.0034 0.45886 0 0.01141 0 -2.4119 3.19657 1.96061 0.94331
TYR_207 -6.76533 0.39825 4.46179 -0.89477 0.04548 0.30876 2.72653 -2.63848 -0.01319 -0.13056 -1.95735 -0.29621 0 0 0 0 0 0.16302 0.03303 0 1.84497 -0.17697 0.03496 1.2797 -0.09275 0.72945 -0.93968
TYR_208 -5.65317 0.43613 3.87034 -0.98968 0.0707 0.35778 2.40735 -2.47434 -0.02859 -0.11666 -1.32804 -0.3046 0 0 0 0 0 -0.01076 0.35346 0 1.76281 -0.45381 0.0093 1.2797 0.19164 0.32477 -0.29564
LEU_209 -8.74332 0.59063 4.30214 -0.50449 0.23365 0.11853 2.772 -2.89467 -0 -0 -2.39768 0.22474 0 0 0 0 0 -0.01764 0.00104 0.35759 0 -0.26784 0 0.18072 -0.09122 0.44938 -5.68643
ALA_210 -7.20586 1.00647 4.73121 -0.02275 0 0 3.11872 -3.19686 -0 -0 -2.66057 -0.36196 0 0 0 0 0 0.03718 0 0 0 -0.24626 0 1.8394 -0.35162 0.5598 -2.75309
ALA_211 -4.31618 0.25963 4.37005 -0.02063 0 0 2.54529 -2.47337 -0 -0 -2.18642 -0.36608 0 0 0 0 0 -0.00824 0 0 0 -0.22471 0 1.8394 -0.3815 0.32719 -0.63557
VAL_212 -7.2901 0.62199 4.2194 -0.31198 0.23489 0.07008 2.95627 -2.91138 -0 -0 -2.33492 -0.05438 0 0 0 0 0 -0.06533 0.01231 0.05973 0 -0.32103 0 1.9342 -0.22672 0.19701 -3.20996
PHE_213 -11.8543 0.90705 4.23031 -0.56412 0.33917 0.26842 3.62385 -3.35188 -0 -0 -3.69302 -0.28498 0 0 0 0 0 0.07973 0.10813 0 3.33791 0.05088 0 1.0402 -0.15487 0.35293 -5.56462
SER_214 -5.15857 0.24628 6.03941 -0.02559 0 0.05936 2.57764 -2.72575 -0.02487 -0.11822 -2.27843 -0.59942 0 0 0 0 0 0.0664 0.00555 0.71421 0 0.33454 0.62531 -0.77834 -0.02041 0.37342 -0.68749
ILE_215 -5.36023 0.3071 4.82152 -0.49024 0.31536 0.09863 2.65291 -2.55653 -0 -0 -1.97244 0.05245 0 0 0 0 0 -0.0344 0.03278 0.50584 0 -0.43813 0 0.73287 0.12513 0.25233 -0.95505
TRP_216 -8.50683 0.93639 4.28318 -0.7164 0.11543 0.3608 3.03353 -3.08668 -0 -0 -2.36602 -0.37701 0 0 0 0 0 -0.04351 0.00293 0 2.87751 0.02685 0 1.6906 -0.11525 0.41202 -1.47247
SER_217 -7.40712 0.39633 7.11486 -0.03139 0.00023 0.0212 3.949 -3.5801 -0.0008 -0.01265 -4.37033 -0.01265 0 0 0 0 0 0.41383 0.0196 0.52506 0 0.28626 1.84156 -0.77834 -0.20258 0.44324 -1.3848
PHE_218 -7.82874 0.97474 5.68435 -0.97327 0.07857 0.35284 3.26629 -3.29888 -0 -0 -2.29417 -0.00722 0 0 0 0 0 0.01486 0.0446 0 2.17856 -0.34995 0 1.0402 -0.08158 0.31213 -0.88667
ILE_219 -6.29534 0.38114 5.00355 -0.50118 0.35409 0.102 2.66106 -2.81809 -0 -0 -2.00704 0.02582 0 0 0 0 0 -0.03186 0.02401 0.62361 0 -0.35641 0 0.73287 -0.039 0.29402 -1.84676
VAL_220 -7.14965 0.61786 4.91611 -0.31758 0.26308 0.07349 3.06247 -3.07483 -0 -0 -2.31534 -0.19387 0 0 0 0 0 0.00564 0.00736 0.09444 0 -0.22209 0 1.9342 -0.08679 0.3092 -2.0763
TYR_221 -9.87455 1.11163 6.04453 -0.97346 0.06344 0.36215 3.09462 -3.70168 -0.04803 -0.20585 -2.07436 -0.29581 0 0 0 0 0 -0.01168 0.00024 0 1.78595 -0.45453 0.00161 1.2797 -0.01116 0.33633 -3.57092
ASN_222 -6.28027 0.40253 5.91431 -0.18033 0.02957 0.26732 2.87771 -3.07917 -0 -0 -2.4466 -0.32901 0 0 0 0 0 0.04866 0.00177 0 1.41612 0.41415 0 -0.93687 0.10936 0.32931 -1.44143
ILE_223 -6.38007 0.53888 5.50733 -0.50352 0.40465 0.10225 2.83685 -2.94554 -0 -0 -2.35293 0.02932 0 0 0 0 0 -0.05512 0.02258 0.50494 0 -0.43339 0 0.73287 0.08134 0.30437 -1.60519
GLN_224 -6.38805 0.30219 5.8179 -0.26041 0.05124 0.20459 2.60156 -3.04305 -0.03822 -0.37052 -2.97828 -0.46352 0 0 0 0 0 0.04464 0.10377 0 2.72166 -0.08951 0 -0.18838 -0.082 0.27033 -1.78406
ILE_225 -6.34756 0.57453 4.96179 -0.66471 0.491 0.15163 2.77989 -2.65664 -0 -0 -2.62532 0.26291 0 0 0 0 0 -0.05489 0.00172 0.58009 0 -0.44994 0 0.73287 -0.12057 0.40393 -1.97927
TYR_226 -6.78505 0.48464 4.96523 -0.61536 0.12843 0.28131 2.83325 -2.82283 -0 -0 -2.34081 -0.27054 0 0 0 0 0 0.03412 0.05568 0 2.5864 0.19191 1e-05 1.2797 -0.1461 0.50105 0.36102
GLN_227 -5.5177 0.31627 5.58672 -0.26706 0.05409 0.21091 2.63296 -2.83615 -0.014 -0.12522 -2.65804 -0.48394 0 0 0 0 0 0.12953 0.10891 0 2.70098 -0.0714 0 -0.18838 -0.2543 0.34448 -0.33134
GLN_228 -5.75613 0.67793 5.42762 -0.61861 0.06863 0.63221 3.28143 -2.89385 -0.0112 -0.1152 -2.68555 -0.33378 0 0 0 -0.60086 0 0.02295 0.04878 0 2.97621 -0.1162 0 -0.18838 -0.22721 0.32001 -0.09122
LEU_229 -7.32923 0.77421 4.92245 -0.46543 0.19894 0.10669 2.95593 -2.89041 -0 -0 -2.63568 0.20957 0 0 0 0 0 0.1148 0.06829 0.3417 0 -0.27315 0 0.18072 -0.27669 0.35888 -3.63841
LYS_230 -4.86339 0.37604 5.09917 -0.30635 0.03101 0.1373 2.17117 -2.46964 -0.00034 -0.00184 -1.99044 -0.00892 0 0 0 0 0 -0.04327 0.01579 1.77597 0 -0.02199 0 -1.5107 -0.35239 0.33376 -1.62908
ALA_231 -3.65325 0.22468 2.26245 -0.02348 0 0 1.79994 -1.80044 -0 -0 -1.04431 -0.36549 0 0 0 0 0 -0.08909 0 0 0 -0.41392 0 1.8394 -0.50028 0.31355 -1.45023
TYR_232 -4.7052 0.62728 3.00543 -0.75785 0.12408 0.48033 1.81803 -2.01679 -0 -0 -1.86913 -0.21343 0 0 0 -0.60086 0 -0.04347 0.46788 0 2.21798 -0.26456 0.08702 1.2797 -0.47162 0.60392 -0.23126
ASN_233 -2.25816 0.11701 3.11485 -0.19975 0.05028 0.34355 1.24331 -1.52527 -0.00034 -0.00184 -1.53392 -0.99452 0 0 0 0 0 -0.03982 0.01819 0 1.89186 -0.98901 0 -0.93687 -0.62692 0.68793 -1.63945
SER_234 -3.33973 0.21771 3.42518 -0.02799 2e-05 0.04304 1.24928 -1.59051 -0 -0 -1.1231 -0.92393 0 0 0 0 0 -0.03022 0.04126 1.13707 0 -0.049 0.62132 -0.77834 -0.71679 0.39023 -1.4545
LYS_235 -1.38712 0.0776 1.32652 -0.38546 0.04924 0.19541 0.22091 -0.64052 -0 -0 0.05858 0.04547 0 0 0 0 0 -0.07095 0.00079 1.71415 0 0.13211 0 -1.5107 -0.25266 0.19383 -0.23279
LEU:CtermProteinFull_236 -3.93185 0.40716 0.52146 -0.5098 0.20429 0.22697 0.23265 -0.79236 -0 -0 -0.14781 0.22476 0 0 0 0 0 0 0.10326 0.88166 0 0 0 0.18072 -0.00083 0.22892 -2.17081
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

